NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
640370 |
6rpv   |
34399 | cing | 4-filtered-FRED | STAR | entry | full | 996 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6rpv
# This FRED archive file contains, for PDB entry <6rpv>:
#
# - 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_6rpv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6rpv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 13303.91
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 $Cystatin_C A . 1 1
stop_
save_
save_Cystatin_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cystatin C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SSPGKPPRLVGGPMDASVEEEGVRRALDFAVGEYNKASNDMYHSRALQVVRARKQIGAGVNYFLDVELGRTTCTKTQPNLDNCPFHDQPHLKRKAFCSFQIYAVPWQGTMTLSKSTCQDA
_Entity.Number_of_monomers 120
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 SER . 1 1
2 SER . 1 1
3 PRO . 1 1
4 GLY . 1 1
5 LYS . 1 1
6 PRO . 1 1
7 PRO . 1 1
8 ARG . 1 1
9 LEU . 1 1
10 VAL . 1 1
11 GLY . 1 1
12 GLY . 1 1
13 PRO . 1 1
14 MET . 1 1
15 ASP . 1 1
16 ALA . 1 1
17 SER . 1 1
18 VAL . 1 1
19 GLU . 1 1
20 GLU . 1 1
21 GLU . 1 1
22 GLY . 1 1
23 VAL . 1 1
24 ARG . 1 1
25 ARG . 1 1
26 ALA . 1 1
27 LEU . 1 1
28 ASP . 1 1
29 PHE . 1 1
30 ALA . 1 1
31 VAL . 1 1
32 GLY . 1 1
33 GLU . 1 1
34 TYR . 1 1
35 ASN . 1 1
36 LYS . 1 1
37 ALA . 1 1
38 SER . 1 1
39 ASN . 1 1
40 ASP . 1 1
41 MET . 1 1
42 TYR . 1 1
43 HIS . 1 1
44 SER . 1 1
45 ARG . 1 1
46 ALA . 1 1
47 LEU . 1 1
48 GLN . 1 1
49 VAL . 1 1
50 VAL . 1 1
51 ARG . 1 1
52 ALA . 1 1
53 ARG . 1 1
54 LYS . 1 1
55 GLN . 1 1
56 ILE . 1 1
57 GLY . 1 1
58 ALA . 1 1
59 GLY . 1 1
60 VAL . 1 1
61 ASN . 1 1
62 TYR . 1 1
63 PHE . 1 1
64 LEU . 1 1
65 ASP . 1 1
66 VAL . 1 1
67 GLU . 1 1
68 LEU . 1 1
69 GLY . 1 1
70 ARG . 1 1
71 THR . 1 1
72 THR . 1 1
73 CYS . 1 1
74 THR . 1 1
75 LYS . 1 1
76 THR . 1 1
77 GLN . 1 1
78 PRO . 1 1
79 ASN . 1 1
80 LEU . 1 1
81 ASP . 1 1
82 ASN . 1 1
83 CYS . 1 1
84 PRO . 1 1
85 PHE . 1 1
86 HIS . 1 1
87 ASP . 1 1
88 GLN . 1 1
89 PRO . 1 1
90 HIS . 1 1
91 LEU . 1 1
92 LYS . 1 1
93 ARG . 1 1
94 LYS . 1 1
95 ALA . 1 1
96 PHE . 1 1
97 CYS . 1 1
98 SER . 1 1
99 PHE . 1 1
100 GLN . 1 1
101 ILE . 1 1
102 TYR . 1 1
103 ALA . 1 1
104 VAL . 1 1
105 PRO . 1 1
106 TRP . 1 1
107 GLN . 1 1
108 GLY . 1 1
109 THR . 1 1
110 MET . 1 1
111 THR . 1 1
112 LEU . 1 1
113 SER . 1 1
114 LYS . 1 1
115 SER . 1 1
116 THR . 1 1
117 CYS . 1 1
118 GLN . 1 1
119 ASP . 1 1
120 ALA . 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
SER 1 1 1 1
SER 2 2 1 1
PRO 3 3 1 1
GLY 4 4 1 1
LYS 5 5 1 1
PRO 6 6 1 1
PRO 7 7 1 1
ARG 8 8 1 1
LEU 9 9 1 1
VAL 10 10 1 1
GLY 11 11 1 1
GLY 12 12 1 1
PRO 13 13 1 1
MET 14 14 1 1
ASP 15 15 1 1
ALA 16 16 1 1
SER 17 17 1 1
VAL 18 18 1 1
GLU 19 19 1 1
GLU 20 20 1 1
GLU 21 21 1 1
GLY 22 22 1 1
VAL 23 23 1 1
ARG 24 24 1 1
ARG 25 25 1 1
ALA 26 26 1 1
LEU 27 27 1 1
ASP 28 28 1 1
PHE 29 29 1 1
ALA 30 30 1 1
VAL 31 31 1 1
GLY 32 32 1 1
GLU 33 33 1 1
TYR 34 34 1 1
ASN 35 35 1 1
LYS 36 36 1 1
ALA 37 37 1 1
SER 38 38 1 1
ASN 39 39 1 1
ASP 40 40 1 1
MET 41 41 1 1
TYR 42 42 1 1
HIS 43 43 1 1
SER 44 44 1 1
ARG 45 45 1 1
ALA 46 46 1 1
LEU 47 47 1 1
GLN 48 48 1 1
VAL 49 49 1 1
VAL 50 50 1 1
ARG 51 51 1 1
ALA 52 52 1 1
ARG 53 53 1 1
LYS 54 54 1 1
GLN 55 55 1 1
ILE 56 56 1 1
GLY 57 57 1 1
ALA 58 58 1 1
GLY 59 59 1 1
VAL 60 60 1 1
ASN 61 61 1 1
TYR 62 62 1 1
PHE 63 63 1 1
LEU 64 64 1 1
ASP 65 65 1 1
VAL 66 66 1 1
GLU 67 67 1 1
LEU 68 68 1 1
GLY 69 69 1 1
ARG 70 70 1 1
THR 71 71 1 1
THR 72 72 1 1
CYS 73 73 1 1
THR 74 74 1 1
LYS 75 75 1 1
THR 76 76 1 1
GLN 77 77 1 1
PRO 78 78 1 1
ASN 79 79 1 1
LEU 80 80 1 1
ASP 81 81 1 1
ASN 82 82 1 1
CYS 83 83 1 1
PRO 84 84 1 1
PHE 85 85 1 1
HIS 86 86 1 1
ASP 87 87 1 1
GLN 88 88 1 1
PRO 89 89 1 1
HIS 90 90 1 1
LEU 91 91 1 1
LYS 92 92 1 1
ARG 93 93 1 1
LYS 94 94 1 1
ALA 95 95 1 1
PHE 96 96 1 1
CYS 97 97 1 1
SER 98 98 1 1
PHE 99 99 1 1
GLN 100 100 1 1
ILE 101 101 1 1
TYR 102 102 1 1
ALA 103 103 1 1
VAL 104 104 1 1
PRO 105 105 1 1
TRP 106 106 1 1
GLN 107 107 1 1
GLY 108 108 1 1
THR 109 109 1 1
MET 110 110 1 1
THR 111 111 1 1
LEU 112 112 1 1
SER 113 113 1 1
LYS 114 114 1 1
SER 115 115 1 1
THR 116 116 1 1
CYS 117 117 1 1
GLN 118 118 1 1
ASP 119 119 1 1
ALA 120 120 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
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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
29 1 . . . 1 1
30 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
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 2 SER HA . 2 . HA 1 1
1 1 2 1 1 3 PRO QD . 3 . HD* 1 1
2 1 1 1 1 3 PRO QB . 3 . HB* 1 1
2 1 2 1 1 4 GLY QA . 4 . HA* 1 1
3 1 1 1 1 5 LYS QB . 5 . HB* 1 1
3 1 2 1 1 5 LYS QD . 5 . HD* 1 1
4 1 1 1 1 5 LYS QD . 5 . HD* 1 1
4 1 2 1 1 5 LYS QG . 5 . HG* 1 1
5 1 1 1 1 5 LYS QG . 5 . HG* 1 1
5 1 2 1 1 6 PRO QD . 6 . HD* 1 1
6 1 1 1 1 8 ARG H . 8 . HN 1 1
6 1 2 1 1 8 ARG QD . 8 . HD* 1 1
7 1 1 1 1 8 ARG QB . 8 . HB* 1 1
7 1 2 1 1 10 VAL QG . 10 . HG* 1 1
8 1 1 1 1 8 ARG QD . 8 . HD* 1 1
8 1 2 1 1 10 VAL H . 10 . HN 1 1
9 1 1 1 1 8 ARG QD . 8 . HD* 1 1
9 1 2 1 1 10 VAL QG . 10 . HG* 1 1
10 1 1 1 1 8 ARG QG . 8 . HG* 1 1
10 1 2 1 1 10 VAL QG . 10 . HG* 1 1
11 1 1 1 1 9 LEU HA . 9 . HA 1 1
11 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
12 1 1 1 1 9 LEU HA . 9 . HA 1 1
12 1 2 1 1 9 LEU QD . 9 . HD* 1 1
13 1 1 1 1 9 LEU HA . 9 . HA 1 1
13 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
14 1 1 1 1 9 LEU HA . 9 . HA 1 1
14 1 2 1 1 10 VAL H . 10 . HN 1 1
15 1 1 1 1 9 LEU HA . 9 . HA 1 1
15 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
16 1 1 1 1 9 LEU HA . 9 . HA 1 1
16 1 2 1 1 10 VAL QG . 10 . HG* 1 1
17 1 1 1 1 9 LEU HA . 9 . HA 1 1
17 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
18 1 1 1 1 9 LEU QB . 9 . HB* 1 1
18 1 2 1 1 10 VAL H . 10 . HN 1 1
19 1 1 1 1 9 LEU QB . 9 . HB* 1 1
19 1 2 1 1 10 VAL QG . 10 . HG* 1 1
20 1 1 1 1 10 VAL H . 10 . HN 1 1
20 1 2 1 1 10 VAL HB . 10 . HB 1 1
21 1 1 1 1 10 VAL H . 10 . HN 1 1
21 1 2 1 1 10 VAL QG . 10 . HG* 1 1
22 1 1 1 1 13 PRO HA . 13 . HA 1 1
22 1 2 1 1 14 MET H . 14 . HN 1 1
23 1 1 1 1 13 PRO HA . 13 . HA 1 1
23 1 2 1 1 14 MET QG . 14 . HG* 1 1
24 1 1 1 1 13 PRO HA . 13 . HA 1 1
24 1 2 1 1 54 LYS H . 54 . HN 1 1
25 1 1 1 1 13 PRO HA . 13 . HA 1 1
25 1 2 1 1 55 GLN H . 55 . HN 1 1
26 1 1 1 1 13 PRO QB . 13 . HB* 1 1
26 1 2 1 1 14 MET H . 14 . HN 1 1
27 1 1 1 1 13 PRO QB . 13 . HB* 1 1
27 1 2 1 1 54 LYS H . 54 . HN 1 1
28 1 1 1 1 13 PRO QB . 13 . HB* 1 1
28 1 2 1 1 55 GLN HA . 55 . HA 1 1
29 1 1 1 1 13 PRO QD . 13 . HD* 1 1
29 1 2 1 1 55 GLN QB . 55 . HB* 1 1
30 1 1 1 1 13 PRO QG . 13 . HG* 1 1
30 1 2 1 1 55 GLN QG . 55 . HG* 1 1
31 1 1 1 1 14 MET H . 14 . HN 1 1
31 1 2 1 1 14 MET QB . 14 . HB* 1 1
32 1 1 1 1 14 MET H . 14 . HN 1 1
32 1 2 1 1 14 MET QG . 14 . HG* 1 1
33 1 1 1 1 14 MET H . 14 . HN 1 1
33 1 2 1 1 15 ASP H . 15 . HN 1 1
34 1 1 1 1 14 MET H . 14 . HN 1 1
34 1 2 1 1 54 LYS H . 54 . HN 1 1
35 1 1 1 1 14 MET H . 14 . HN 1 1
35 1 2 1 1 54 LYS QG . 54 . HG* 1 1
36 1 1 1 1 14 MET HA . 14 . HA 1 1
36 1 2 1 1 15 ASP H . 15 . HN 1 1
37 1 1 1 1 14 MET QB . 14 . HB* 1 1
37 1 2 1 1 15 ASP H . 15 . HN 1 1
38 1 1 1 1 14 MET QB . 14 . HB* 1 1
38 1 2 1 1 16 ALA MB . 16 . HB* 1 1
39 1 1 1 1 14 MET QB . 14 . HB* 1 1
39 1 2 1 1 54 LYS H . 54 . HN 1 1
40 1 1 1 1 14 MET QG . 14 . HG* 1 1
40 1 2 1 1 15 ASP H . 15 . HN 1 1
41 1 1 1 1 14 MET QG . 14 . HG* 1 1
41 1 2 1 1 15 ASP HA . 15 . HA 1 1
42 1 1 1 1 14 MET QG . 14 . HG* 1 1
42 1 2 1 1 16 ALA H . 16 . HN 1 1
43 1 1 1 1 14 MET QG . 14 . HG* 1 1
43 1 2 1 1 16 ALA MB . 16 . HB* 1 1
44 1 1 1 1 14 MET QG . 14 . HG* 1 1
44 1 2 1 1 54 LYS H . 54 . HN 1 1
45 1 1 1 1 14 MET QG . 14 . HG* 1 1
45 1 2 1 1 54 LYS QG . 54 . HG* 1 1
46 1 1 1 1 15 ASP H . 15 . HN 1 1
46 1 2 1 1 15 ASP QB . 15 . HB* 1 1
47 1 1 1 1 15 ASP HA . 15 . HA 1 1
47 1 2 1 1 16 ALA H . 16 . HN 1 1
48 1 1 1 1 15 ASP HA . 15 . HA 1 1
48 1 2 1 1 53 ARG HA . 53 . HA 1 1
49 1 1 1 1 15 ASP HA . 15 . HA 1 1
49 1 2 1 1 53 ARG QG . 53 . HG* 1 1
50 1 1 1 1 15 ASP HA . 15 . HA 1 1
50 1 2 1 1 54 LYS H . 54 . HN 1 1
51 1 1 1 1 15 ASP QB . 15 . HB* 1 1
51 1 2 1 1 52 ALA H . 52 . HN 1 1
52 1 1 1 1 15 ASP QB . 15 . HB* 1 1
52 1 2 1 1 53 ARG QD . 53 . HD* 1 1
53 1 1 1 1 16 ALA H . 16 . HN 1 1
53 1 2 1 1 16 ALA MB . 16 . HB* 1 1
54 1 1 1 1 16 ALA H . 16 . HN 1 1
54 1 2 1 1 20 GLU QB . 20 . HB* 1 1
55 1 1 1 1 16 ALA H . 16 . HN 1 1
55 1 2 1 1 52 ALA H . 52 . HN 1 1
56 1 1 1 1 16 ALA H . 16 . HN 1 1
56 1 2 1 1 53 ARG H . 53 . HN 1 1
57 1 1 1 1 16 ALA H . 16 . HN 1 1
57 1 2 1 1 53 ARG HA . 53 . HA 1 1
58 1 1 1 1 16 ALA H . 16 . HN 1 1
58 1 2 1 1 53 ARG QB . 53 . HB* 1 1
59 1 1 1 1 16 ALA H . 16 . HN 1 1
59 1 2 1 1 54 LYS H . 54 . HN 1 1
60 1 1 1 1 16 ALA H . 16 . HN 1 1
60 1 2 1 1 54 LYS QD . 54 . HD* 1 1
61 1 1 1 1 16 ALA H . 16 . HN 1 1
61 1 2 1 1 54 LYS QE . 54 . HE* 1 1
62 1 1 1 1 16 ALA H . 16 . HN 1 1
62 1 2 1 1 54 LYS QG . 54 . HG* 1 1
63 1 1 1 1 16 ALA HA . 16 . HA 1 1
63 1 2 1 1 17 SER H . 17 . HN 1 1
64 1 1 1 1 16 ALA HA . 16 . HA 1 1
64 1 2 1 1 20 GLU QG . 20 . HG* 1 1
65 1 1 1 1 16 ALA HA . 16 . HA 1 1
65 1 2 1 1 23 VAL QG . 23 . HG* 1 1
66 1 1 1 1 16 ALA MB . 16 . HB* 1 1
66 1 2 1 1 17 SER H . 17 . HN 1 1
67 1 1 1 1 16 ALA MB . 16 . HB* 1 1
67 1 2 1 1 20 GLU QB . 20 . HB* 1 1
68 1 1 1 1 16 ALA MB . 16 . HB* 1 1
68 1 2 1 1 23 VAL H . 23 . HN 1 1
69 1 1 1 1 16 ALA MB . 16 . HB* 1 1
69 1 2 1 1 23 VAL QG . 23 . HG* 1 1
70 1 1 1 1 16 ALA MB . 16 . HB* 1 1
70 1 2 1 1 54 LYS QD . 54 . HD* 1 1
71 1 1 1 1 16 ALA MB . 16 . HB* 1 1
71 1 2 1 1 54 LYS QE . 54 . HE* 1 1
72 1 1 1 1 17 SER H . 17 . HN 1 1
72 1 2 1 1 17 SER QB . 17 . HB* 1 1
73 1 1 1 1 17 SER H . 17 . HN 1 1
73 1 2 1 1 20 GLU H . 20 . HN 1 1
74 1 1 1 1 17 SER H . 17 . HN 1 1
74 1 2 1 1 20 GLU QB . 20 . HB* 1 1
75 1 1 1 1 17 SER H . 17 . HN 1 1
75 1 2 1 1 23 VAL QG . 23 . HG* 1 1
76 1 1 1 1 17 SER H . 17 . HN 1 1
76 1 2 1 1 54 LYS QD . 54 . HD* 1 1
77 1 1 1 1 17 SER H . 17 . HN 1 1
77 1 2 1 1 54 LYS QE . 54 . HE* 1 1
78 1 1 1 1 17 SER HA . 17 . HA 1 1
78 1 2 1 1 18 VAL H . 18 . HN 1 1
79 1 1 1 1 17 SER HA . 17 . HA 1 1
79 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
80 1 1 1 1 17 SER HA . 17 . HA 1 1
80 1 2 1 1 19 GLU H . 19 . HN 1 1
81 1 1 1 1 17 SER HA . 17 . HA 1 1
81 1 2 1 1 20 GLU H . 20 . HN 1 1
82 1 1 1 1 17 SER QB . 17 . HB* 1 1
82 1 2 1 1 18 VAL H . 18 . HN 1 1
83 1 1 1 1 17 SER QB . 17 . HB* 1 1
83 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
84 1 1 1 1 17 SER QB . 17 . HB* 1 1
84 1 2 1 1 19 GLU H . 19 . HN 1 1
85 1 1 1 1 18 VAL H . 18 . HN 1 1
85 1 2 1 1 18 VAL HB . 18 . HB 1 1
86 1 1 1 1 18 VAL H . 18 . HN 1 1
86 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
87 1 1 1 1 18 VAL H . 18 . HN 1 1
87 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
88 1 1 1 1 18 VAL H . 18 . HN 1 1
88 1 2 1 1 19 GLU H . 19 . HN 1 1
89 1 1 1 1 18 VAL H . 18 . HN 1 1
89 1 2 1 1 20 GLU H . 20 . HN 1 1
90 1 1 1 1 18 VAL H . 18 . HN 1 1
90 1 2 1 1 23 VAL QG . 23 . HG* 1 1
91 1 1 1 1 18 VAL HA . 18 . HA 1 1
91 1 2 1 1 18 VAL HB . 18 . HB 1 1
92 1 1 1 1 18 VAL HA . 18 . HA 1 1
92 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
93 1 1 1 1 18 VAL HA . 18 . HA 1 1
93 1 2 1 1 20 GLU H . 20 . HN 1 1
94 1 1 1 1 18 VAL HA . 18 . HA 1 1
94 1 2 1 1 23 VAL H . 23 . HN 1 1
95 1 1 1 1 18 VAL HA . 18 . HA 1 1
95 1 2 1 1 23 VAL QG . 23 . HG* 1 1
96 1 1 1 1 18 VAL HA . 18 . HA 1 1
96 1 2 1 1 27 LEU HG . 27 . HG 1 1
97 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
97 1 2 1 1 19 GLU H . 19 . HN 1 1
98 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
98 1 2 1 1 19 GLU QB . 19 . HB* 1 1
99 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
99 1 2 1 1 23 VAL QG . 23 . HG* 1 1
100 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
100 1 2 1 1 19 GLU H . 19 . HN 1 1
101 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
101 1 2 1 1 19 GLU HA . 19 . HA 1 1
102 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
102 1 2 1 1 19 GLU QB . 19 . HB* 1 1
103 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
103 1 2 1 1 19 GLU QG . 19 . HG* 1 1
104 1 1 1 1 19 GLU H . 19 . HN 1 1
104 1 2 1 1 19 GLU QB . 19 . HB* 1 1
105 1 1 1 1 19 GLU H . 19 . HN 1 1
105 1 2 1 1 19 GLU QG . 19 . HG* 1 1
106 1 1 1 1 19 GLU H . 19 . HN 1 1
106 1 2 1 1 20 GLU H . 20 . HN 1 1
107 1 1 1 1 19 GLU H . 19 . HN 1 1
107 1 2 1 1 23 VAL QG . 23 . HG* 1 1
108 1 1 1 1 19 GLU HA . 19 . HA 1 1
108 1 2 1 1 19 GLU QG . 19 . HG* 1 1
109 1 1 1 1 19 GLU HA . 19 . HA 1 1
109 1 2 1 1 24 ARG QG . 24 . HG* 1 1
110 1 1 1 1 19 GLU QB . 19 . HB* 1 1
110 1 2 1 1 20 GLU H . 20 . HN 1 1
111 1 1 1 1 19 GLU QG . 19 . HG* 1 1
111 1 2 1 1 24 ARG QD . 24 . HD* 1 1
112 1 1 1 1 20 GLU H . 20 . HN 1 1
112 1 2 1 1 20 GLU QB . 20 . HB* 1 1
113 1 1 1 1 20 GLU H . 20 . HN 1 1
113 1 2 1 1 20 GLU QG . 20 . HG* 1 1
114 1 1 1 1 20 GLU H . 20 . HN 1 1
114 1 2 1 1 23 VAL H . 23 . HN 1 1
115 1 1 1 1 20 GLU H . 20 . HN 1 1
115 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
116 1 1 1 1 20 GLU H . 20 . HN 1 1
116 1 2 1 1 23 VAL QG . 23 . HG* 1 1
117 1 1 1 1 20 GLU H . 20 . HN 1 1
117 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
118 1 1 1 1 20 GLU HA . 20 . HA 1 1
118 1 2 1 1 20 GLU QB . 20 . HB* 1 1
119 1 1 1 1 20 GLU HA . 20 . HA 1 1
119 1 2 1 1 20 GLU QG . 20 . HG* 1 1
120 1 1 1 1 20 GLU HA . 20 . HA 1 1
120 1 2 1 1 21 GLU HA . 21 . HA 1 1
121 1 1 1 1 20 GLU HA . 20 . HA 1 1
121 1 2 1 1 21 GLU QG . 21 . HG* 1 1
122 1 1 1 1 20 GLU HA . 20 . HA 1 1
122 1 2 1 1 23 VAL H . 23 . HN 1 1
123 1 1 1 1 20 GLU QB . 20 . HB* 1 1
123 1 2 1 1 21 GLU H . 21 . HN 1 1
124 1 1 1 1 20 GLU QB . 20 . HB* 1 1
124 1 2 1 1 22 GLY H . 22 . HN 1 1
125 1 1 1 1 20 GLU QB . 20 . HB* 1 1
125 1 2 1 1 23 VAL H . 23 . HN 1 1
126 1 1 1 1 20 GLU QB . 20 . HB* 1 1
126 1 2 1 1 23 VAL QG . 23 . HG* 1 1
127 1 1 1 1 20 GLU QB . 20 . HB* 1 1
127 1 2 1 1 24 ARG H . 24 . HN 1 1
128 1 1 1 1 20 GLU QB . 20 . HB* 1 1
128 1 2 1 1 24 ARG QG . 24 . HG* 1 1
129 1 1 1 1 20 GLU QG . 20 . HG* 1 1
129 1 2 1 1 21 GLU HA . 21 . HA 1 1
130 1 1 1 1 20 GLU QG . 20 . HG* 1 1
130 1 2 1 1 23 VAL QG . 23 . HG* 1 1
131 1 1 1 1 21 GLU H . 21 . HN 1 1
131 1 2 1 1 24 ARG QG . 24 . HG* 1 1
132 1 1 1 1 21 GLU HA . 21 . HA 1 1
132 1 2 1 1 21 GLU QG . 21 . HG* 1 1
133 1 1 1 1 21 GLU HA . 21 . HA 1 1
133 1 2 1 1 23 VAL H . 23 . HN 1 1
134 1 1 1 1 21 GLU HA . 21 . HA 1 1
134 1 2 1 1 24 ARG QB . 24 . HB* 1 1
135 1 1 1 1 21 GLU HA . 21 . HA 1 1
135 1 2 1 1 24 ARG QD . 24 . HD* 1 1
136 1 1 1 1 21 GLU QG . 21 . HG* 1 1
136 1 2 1 1 24 ARG QD . 24 . HD* 1 1
137 1 1 1 1 22 GLY H . 22 . HN 1 1
137 1 2 1 1 23 VAL H . 23 . HN 1 1
138 1 1 1 1 22 GLY H . 22 . HN 1 1
138 1 2 1 1 23 VAL QG . 23 . HG* 1 1
139 1 1 1 1 22 GLY H . 22 . HN 1 1
139 1 2 1 1 24 ARG QB . 24 . HB* 1 1
140 1 1 1 1 22 GLY QA . 22 . HA* 1 1
140 1 2 1 1 25 ARG H . 25 . HN 1 1
141 1 1 1 1 23 VAL H . 23 . HN 1 1
141 1 2 1 1 23 VAL HB . 23 . HB 1 1
142 1 1 1 1 23 VAL H . 23 . HN 1 1
142 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
143 1 1 1 1 23 VAL H . 23 . HN 1 1
143 1 2 1 1 23 VAL QG . 23 . HG* 1 1
144 1 1 1 1 23 VAL H . 23 . HN 1 1
144 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
145 1 1 1 1 23 VAL H . 23 . HN 1 1
145 1 2 1 1 24 ARG H . 24 . HN 1 1
146 1 1 1 1 23 VAL H . 23 . HN 1 1
146 1 2 1 1 24 ARG QB . 24 . HB* 1 1
147 1 1 1 1 23 VAL H . 23 . HN 1 1
147 1 2 1 1 24 ARG QG . 24 . HG* 1 1
148 1 1 1 1 23 VAL H . 23 . HN 1 1
148 1 2 1 1 25 ARG H . 25 . HN 1 1
149 1 1 1 1 23 VAL H . 23 . HN 1 1
149 1 2 1 1 26 ALA H . 26 . HN 1 1
150 1 1 1 1 23 VAL H . 23 . HN 1 1
150 1 2 1 1 27 LEU HG . 27 . HG 1 1
151 1 1 1 1 23 VAL HA . 23 . HA 1 1
151 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
152 1 1 1 1 23 VAL HA . 23 . HA 1 1
152 1 2 1 1 23 VAL QG . 23 . HG* 1 1
153 1 1 1 1 23 VAL HA . 23 . HA 1 1
153 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
154 1 1 1 1 23 VAL HA . 23 . HA 1 1
154 1 2 1 1 25 ARG QG . 25 . HG* 1 1
155 1 1 1 1 23 VAL HA . 23 . HA 1 1
155 1 2 1 1 26 ALA H . 26 . HN 1 1
156 1 1 1 1 23 VAL HA . 23 . HA 1 1
156 1 2 1 1 26 ALA MB . 26 . HB* 1 1
157 1 1 1 1 23 VAL HA . 23 . HA 1 1
157 1 2 1 1 27 LEU H . 27 . HN 1 1
158 1 1 1 1 23 VAL HA . 23 . HA 1 1
158 1 2 1 1 27 LEU HG . 27 . HG 1 1
159 1 1 1 1 23 VAL HB . 23 . HB 1 1
159 1 2 1 1 24 ARG H . 24 . HN 1 1
160 1 1 1 1 23 VAL HB . 23 . HB 1 1
160 1 2 1 1 26 ALA H . 26 . HN 1 1
161 1 1 1 1 23 VAL HB . 23 . HB 1 1
161 1 2 1 1 27 LEU HG . 27 . HG 1 1
162 1 1 1 1 23 VAL QG . 23 . HG* 1 1
162 1 2 1 1 24 ARG H . 24 . HN 1 1
163 1 1 1 1 23 VAL QG . 23 . HG* 1 1
163 1 2 1 1 24 ARG QB . 24 . HB* 1 1
164 1 1 1 1 23 VAL QG . 23 . HG* 1 1
164 1 2 1 1 24 ARG QD . 24 . HD* 1 1
165 1 1 1 1 23 VAL QG . 23 . HG* 1 1
165 1 2 1 1 24 ARG QG . 24 . HG* 1 1
166 1 1 1 1 23 VAL QG . 23 . HG* 1 1
166 1 2 1 1 25 ARG QG . 25 . HG* 1 1
167 1 1 1 1 23 VAL QG . 23 . HG* 1 1
167 1 2 1 1 26 ALA H . 26 . HN 1 1
168 1 1 1 1 23 VAL QG . 23 . HG* 1 1
168 1 2 1 1 27 LEU HG . 27 . HG 1 1
169 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
169 1 2 1 1 24 ARG H . 24 . HN 1 1
170 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
170 1 2 1 1 24 ARG H . 24 . HN 1 1
171 1 1 1 1 24 ARG H . 24 . HN 1 1
171 1 2 1 1 24 ARG QB . 24 . HB* 1 1
172 1 1 1 1 24 ARG H . 24 . HN 1 1
172 1 2 1 1 24 ARG QD . 24 . HD* 1 1
173 1 1 1 1 24 ARG H . 24 . HN 1 1
173 1 2 1 1 24 ARG QG . 24 . HG* 1 1
174 1 1 1 1 24 ARG H . 24 . HN 1 1
174 1 2 1 1 25 ARG H . 25 . HN 1 1
175 1 1 1 1 24 ARG H . 24 . HN 1 1
175 1 2 1 1 25 ARG QG . 25 . HG* 1 1
176 1 1 1 1 24 ARG H . 24 . HN 1 1
176 1 2 1 1 26 ALA H . 26 . HN 1 1
177 1 1 1 1 24 ARG H . 24 . HN 1 1
177 1 2 1 1 26 ALA MB . 26 . HB* 1 1
178 1 1 1 1 24 ARG HA . 24 . HA 1 1
178 1 2 1 1 24 ARG QD . 24 . HD* 1 1
179 1 1 1 1 24 ARG HA . 24 . HA 1 1
179 1 2 1 1 26 ALA H . 26 . HN 1 1
180 1 1 1 1 24 ARG HA . 24 . HA 1 1
180 1 2 1 1 27 LEU H . 27 . HN 1 1
181 1 1 1 1 24 ARG HA . 24 . HA 1 1
181 1 2 1 1 27 LEU QB . 27 . HB* 1 1
182 1 1 1 1 24 ARG QB . 24 . HB* 1 1
182 1 2 1 1 27 LEU QB . 27 . HB* 1 1
183 1 1 1 1 24 ARG QB . 24 . HB* 1 1
183 1 2 1 1 27 LEU HG . 27 . HG 1 1
184 1 1 1 1 25 ARG H . 25 . HN 1 1
184 1 2 1 1 25 ARG QG . 25 . HG* 1 1
185 1 1 1 1 25 ARG H . 25 . HN 1 1
185 1 2 1 1 26 ALA H . 26 . HN 1 1
186 1 1 1 1 25 ARG H . 25 . HN 1 1
186 1 2 1 1 26 ALA MB . 26 . HB* 1 1
187 1 1 1 1 25 ARG H . 25 . HN 1 1
187 1 2 1 1 27 LEU HG . 27 . HG 1 1
188 1 1 1 1 25 ARG HA . 25 . HA 1 1
188 1 2 1 1 25 ARG QD . 25 . HD* 1 1
189 1 1 1 1 25 ARG HA . 25 . HA 1 1
189 1 2 1 1 25 ARG QG . 25 . HG* 1 1
190 1 1 1 1 25 ARG HA . 25 . HA 1 1
190 1 2 1 1 27 LEU H . 27 . HN 1 1
191 1 1 1 1 25 ARG HA . 25 . HA 1 1
191 1 2 1 1 27 LEU QB . 27 . HB* 1 1
192 1 1 1 1 25 ARG HA . 25 . HA 1 1
192 1 2 1 1 28 ASP H . 28 . HN 1 1
193 1 1 1 1 25 ARG HA . 25 . HA 1 1
193 1 2 1 1 28 ASP QB . 28 . HB* 1 1
194 1 1 1 1 25 ARG HA . 25 . HA 1 1
194 1 2 1 1 29 PHE H . 29 . HN 1 1
195 1 1 1 1 25 ARG QB . 25 . HB* 1 1
195 1 2 1 1 26 ALA H . 26 . HN 1 1
196 1 1 1 1 25 ARG QB . 25 . HB* 1 1
196 1 2 1 1 26 ALA HA . 26 . HA 1 1
197 1 1 1 1 25 ARG QB . 25 . HB* 1 1
197 1 2 1 1 29 PHE H . 29 . HN 1 1
198 1 1 1 1 25 ARG QB . 25 . HB* 1 1
198 1 2 1 1 29 PHE QB . 29 . HB* 1 1
199 1 1 1 1 25 ARG QD . 25 . HD* 1 1
199 1 2 1 1 26 ALA H . 26 . HN 1 1
200 1 1 1 1 25 ARG QD . 25 . HD* 1 1
200 1 2 1 1 26 ALA HA . 26 . HA 1 1
201 1 1 1 1 25 ARG QD . 25 . HD* 1 1
201 1 2 1 1 26 ALA MB . 26 . HB* 1 1
202 1 1 1 1 25 ARG QD . 25 . HD* 1 1
202 1 2 1 1 27 LEU H . 27 . HN 1 1
203 1 1 1 1 25 ARG QG . 25 . HG* 1 1
203 1 2 1 1 26 ALA MB . 26 . HB* 1 1
204 1 1 1 1 26 ALA H . 26 . HN 1 1
204 1 2 1 1 26 ALA MB . 26 . HB* 1 1
205 1 1 1 1 26 ALA H . 26 . HN 1 1
205 1 2 1 1 27 LEU H . 27 . HN 1 1
206 1 1 1 1 26 ALA H . 26 . HN 1 1
206 1 2 1 1 27 LEU QB . 27 . HB* 1 1
207 1 1 1 1 26 ALA H . 26 . HN 1 1
207 1 2 1 1 27 LEU HG . 27 . HG 1 1
208 1 1 1 1 26 ALA H . 26 . HN 1 1
208 1 2 1 1 30 ALA H . 30 . HN 1 1
209 1 1 1 1 26 ALA HA . 26 . HA 1 1
209 1 2 1 1 27 LEU QB . 27 . HB* 1 1
210 1 1 1 1 26 ALA HA . 26 . HA 1 1
210 1 2 1 1 29 PHE H . 29 . HN 1 1
211 1 1 1 1 26 ALA HA . 26 . HA 1 1
211 1 2 1 1 29 PHE QB . 29 . HB* 1 1
212 1 1 1 1 26 ALA HA . 26 . HA 1 1
212 1 2 1 1 30 ALA H . 30 . HN 1 1
213 1 1 1 1 26 ALA MB . 26 . HB* 1 1
213 1 2 1 1 27 LEU H . 27 . HN 1 1
214 1 1 1 1 26 ALA MB . 26 . HB* 1 1
214 1 2 1 1 27 LEU HA . 27 . HA 1 1
215 1 1 1 1 26 ALA MB . 26 . HB* 1 1
215 1 2 1 1 27 LEU HG . 27 . HG 1 1
216 1 1 1 1 26 ALA MB . 26 . HB* 1 1
216 1 2 1 1 29 PHE H . 29 . HN 1 1
217 1 1 1 1 26 ALA MB . 26 . HB* 1 1
217 1 2 1 1 29 PHE QB . 29 . HB* 1 1
218 1 1 1 1 26 ALA MB . 26 . HB* 1 1
218 1 2 1 1 30 ALA MB . 30 . HB* 1 1
219 1 1 1 1 26 ALA MB . 26 . HB* 1 1
219 1 2 1 1 64 LEU QB . 64 . HB* 1 1
220 1 1 1 1 26 ALA MB . 26 . HB* 1 1
220 1 2 1 1 64 LEU HG . 64 . HG 1 1
221 1 1 1 1 27 LEU H . 27 . HN 1 1
221 1 2 1 1 27 LEU QB . 27 . HB* 1 1
222 1 1 1 1 27 LEU H . 27 . HN 1 1
222 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
223 1 1 1 1 27 LEU H . 27 . HN 1 1
223 1 2 1 1 27 LEU HG . 27 . HG 1 1
224 1 1 1 1 27 LEU H . 27 . HN 1 1
224 1 2 1 1 28 ASP H . 28 . HN 1 1
225 1 1 1 1 27 LEU H . 27 . HN 1 1
225 1 2 1 1 28 ASP HA . 28 . HA 1 1
226 1 1 1 1 27 LEU H . 27 . HN 1 1
226 1 2 1 1 28 ASP QB . 28 . HB* 1 1
227 1 1 1 1 27 LEU H . 27 . HN 1 1
227 1 2 1 1 29 PHE H . 29 . HN 1 1
228 1 1 1 1 27 LEU H . 27 . HN 1 1
228 1 2 1 1 29 PHE QB . 29 . HB* 1 1
229 1 1 1 1 27 LEU H . 27 . HN 1 1
229 1 2 1 1 30 ALA MB . 30 . HB* 1 1
230 1 1 1 1 27 LEU H . 27 . HN 1 1
230 1 2 1 1 64 LEU HG . 64 . HG 1 1
231 1 1 1 1 27 LEU HA . 27 . HA 1 1
231 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
232 1 1 1 1 27 LEU HA . 27 . HA 1 1
232 1 2 1 1 27 LEU HG . 27 . HG 1 1
233 1 1 1 1 27 LEU HA . 27 . HA 1 1
233 1 2 1 1 28 ASP HA . 28 . HA 1 1
234 1 1 1 1 27 LEU HA . 27 . HA 1 1
234 1 2 1 1 29 PHE H . 29 . HN 1 1
235 1 1 1 1 27 LEU HA . 27 . HA 1 1
235 1 2 1 1 30 ALA H . 30 . HN 1 1
236 1 1 1 1 27 LEU HA . 27 . HA 1 1
236 1 2 1 1 30 ALA MB . 30 . HB* 1 1
237 1 1 1 1 27 LEU HA . 27 . HA 1 1
237 1 2 1 1 31 VAL H . 31 . HN 1 1
238 1 1 1 1 27 LEU HA . 27 . HA 1 1
238 1 2 1 1 46 ALA MB . 46 . HB* 1 1
239 1 1 1 1 27 LEU HA . 27 . HA 1 1
239 1 2 1 1 64 LEU QD . 64 . HD* 1 1
240 1 1 1 1 27 LEU HA . 27 . HA 1 1
240 1 2 1 1 64 LEU HG . 64 . HG 1 1
241 1 1 1 1 27 LEU QB . 27 . HB* 1 1
241 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
242 1 1 1 1 27 LEU QB . 27 . HB* 1 1
242 1 2 1 1 28 ASP H . 28 . HN 1 1
243 1 1 1 1 27 LEU QB . 27 . HB* 1 1
243 1 2 1 1 30 ALA MB . 30 . HB* 1 1
244 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
244 1 2 1 1 28 ASP H . 28 . HN 1 1
245 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
245 1 2 1 1 64 LEU HG . 64 . HG 1 1
246 1 1 1 1 27 LEU HG . 27 . HG 1 1
246 1 2 1 1 28 ASP H . 28 . HN 1 1
247 1 1 1 1 28 ASP H . 28 . HN 1 1
247 1 2 1 1 28 ASP QB . 28 . HB* 1 1
248 1 1 1 1 28 ASP H . 28 . HN 1 1
248 1 2 1 1 29 PHE QB . 29 . HB* 1 1
249 1 1 1 1 28 ASP H . 28 . HN 1 1
249 1 2 1 1 30 ALA MB . 30 . HB* 1 1
250 1 1 1 1 28 ASP HA . 28 . HA 1 1
250 1 2 1 1 31 VAL H . 31 . HN 1 1
251 1 1 1 1 28 ASP HA . 28 . HA 1 1
251 1 2 1 1 31 VAL QG . 31 . HG1* 1 1
252 1 1 1 1 28 ASP HA . 28 . HA 1 1
252 1 2 1 1 32 GLY QA . 32 . HA* 1 1
253 1 1 1 1 28 ASP QB . 28 . HB* 1 1
253 1 2 1 1 29 PHE H . 29 . HN 1 1
254 1 1 1 1 28 ASP QB . 28 . HB* 1 1
254 1 2 1 1 29 PHE HA . 29 . HA 1 1
255 1 1 1 1 28 ASP QB . 28 . HB* 1 1
255 1 2 1 1 30 ALA H . 30 . HN 1 1
256 1 1 1 1 28 ASP QB . 28 . HB* 1 1
256 1 2 1 1 31 VAL H . 31 . HN 1 1
257 1 1 1 1 28 ASP QB . 28 . HB* 1 1
257 1 2 1 1 31 VAL QG . 31 . HG2* 1 1
258 1 1 1 1 28 ASP QB . 28 . HB* 1 1
258 1 2 1 1 32 GLY H . 32 . HN 1 1
259 1 1 1 1 29 PHE H . 29 . HN 1 1
259 1 2 1 1 29 PHE QB . 29 . HB* 1 1
260 1 1 1 1 29 PHE H . 29 . HN 1 1
260 1 2 1 1 30 ALA H . 30 . HN 1 1
261 1 1 1 1 29 PHE H . 29 . HN 1 1
261 1 2 1 1 30 ALA MB . 30 . HB* 1 1
262 1 1 1 1 29 PHE HA . 29 . HA 1 1
262 1 2 1 1 32 GLY H . 32 . HN 1 1
263 1 1 1 1 29 PHE HA . 29 . HA 1 1
263 1 2 1 1 32 GLY QA . 32 . HA* 1 1
264 1 1 1 1 29 PHE QB . 29 . HB* 1 1
264 1 2 1 1 30 ALA H . 30 . HN 1 1
265 1 1 1 1 30 ALA H . 30 . HN 1 1
265 1 2 1 1 30 ALA MB . 30 . HB* 1 1
266 1 1 1 1 30 ALA HA . 30 . HA 1 1
266 1 2 1 1 33 GLU H . 33 . HN 1 1
267 1 1 1 1 30 ALA HA . 30 . HA 1 1
267 1 2 1 1 34 TYR H . 34 . HN 1 1
268 1 1 1 1 30 ALA HA . 30 . HA 1 1
268 1 2 1 1 112 LEU QB . 112 . HB* 1 1
269 1 1 1 1 30 ALA HA . 30 . HA 1 1
269 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
270 1 1 1 1 30 ALA HA . 30 . HA 1 1
270 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
271 1 1 1 1 30 ALA MB . 30 . HB* 1 1
271 1 2 1 1 31 VAL H . 31 . HN 1 1
272 1 1 1 1 30 ALA MB . 30 . HB* 1 1
272 1 2 1 1 31 VAL QG . 31 . HG1* 1 1
273 1 1 1 1 30 ALA MB . 30 . HB* 1 1
273 1 2 1 1 32 GLY H . 32 . HN 1 1
274 1 1 1 1 30 ALA MB . 30 . HB* 1 1
274 1 2 1 1 33 GLU H . 33 . HN 1 1
275 1 1 1 1 30 ALA MB . 30 . HB* 1 1
275 1 2 1 1 64 LEU H . 64 . HN 1 1
276 1 1 1 1 30 ALA MB . 30 . HB* 1 1
276 1 2 1 1 64 LEU QD . 64 . HD* 1 1
277 1 1 1 1 30 ALA MB . 30 . HB* 1 1
277 1 2 1 1 64 LEU HG . 64 . HG 1 1
278 1 1 1 1 30 ALA MB . 30 . HB* 1 1
278 1 2 1 1 99 PHE H . 99 . HN 1 1
279 1 1 1 1 30 ALA MB . 30 . HB* 1 1
279 1 2 1 1 99 PHE HA . 99 . HA 1 1
280 1 1 1 1 30 ALA MB . 30 . HB* 1 1
280 1 2 1 1 100 GLN H . 100 . HN 1 1
281 1 1 1 1 30 ALA MB . 30 . HB* 1 1
281 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
282 1 1 1 1 31 VAL H . 31 . HN 1 1
282 1 2 1 1 31 VAL HB . 31 . HB 1 1
283 1 1 1 1 31 VAL H . 31 . HN 1 1
283 1 2 1 1 31 VAL QG . 31 . HG1* 1 1
284 1 1 1 1 31 VAL H . 31 . HN 1 1
284 1 2 1 1 32 GLY H . 32 . HN 1 1
285 1 1 1 1 31 VAL H . 31 . HN 1 1
285 1 2 1 1 32 GLY QA . 32 . HA* 1 1
286 1 1 1 1 31 VAL H . 31 . HN 1 1
286 1 2 1 1 34 TYR H . 34 . HN 1 1
287 1 1 1 1 31 VAL H . 31 . HN 1 1
287 1 2 1 1 35 ASN QB . 35 . HB* 1 1
288 1 1 1 1 31 VAL H . 31 . HN 1 1
288 1 2 1 1 46 ALA MB . 46 . HB* 1 1
289 1 1 1 1 31 VAL HA . 31 . HA 1 1
289 1 2 1 1 31 VAL QG . 31 . HG1* 1 1
290 1 1 1 1 31 VAL HA . 31 . HA 1 1
290 1 2 1 1 32 GLY QA . 32 . HA* 1 1
291 1 1 1 1 31 VAL HA . 31 . HA 1 1
291 1 2 1 1 33 GLU H . 33 . HN 1 1
292 1 1 1 1 31 VAL HA . 31 . HA 1 1
292 1 2 1 1 34 TYR QB . 34 . HB* 1 1
293 1 1 1 1 31 VAL HA . 31 . HA 1 1
293 1 2 1 1 35 ASN H . 35 . HN 1 1
294 1 1 1 1 31 VAL HA . 31 . HA 1 1
294 1 2 1 1 35 ASN HA . 35 . HA 1 1
295 1 1 1 1 31 VAL HA . 31 . HA 1 1
295 1 2 1 1 36 LYS QB . 36 . HB* 1 1
296 1 1 1 1 31 VAL HA . 31 . HA 1 1
296 1 2 1 1 46 ALA H . 46 . HN 1 1
297 1 1 1 1 31 VAL HA . 31 . HA 1 1
297 1 2 1 1 46 ALA MB . 46 . HB* 1 1
298 1 1 1 1 31 VAL HB . 31 . HB 1 1
298 1 2 1 1 32 GLY H . 32 . HN 1 1
299 1 1 1 1 31 VAL HB . 31 . HB 1 1
299 1 2 1 1 35 ASN QB . 35 . HB* 1 1
300 1 1 1 1 31 VAL HB . 31 . HB 1 1
300 1 2 1 1 36 LYS H . 36 . HN 1 1
301 1 1 1 1 31 VAL HB . 31 . HB 1 1
301 1 2 1 1 46 ALA MB . 46 . HB* 1 1
302 1 1 1 1 31 VAL QG . 31 . HG1* 1 1
302 1 2 1 1 32 GLY H . 32 . HN 1 1
303 1 1 1 1 31 VAL QG . 31 . HG2* 1 1
303 1 2 1 1 32 GLY QA . 32 . HA* 1 1
304 1 1 1 1 31 VAL QG . 31 . HG2* 1 1
304 1 2 1 1 33 GLU H . 33 . HN 1 1
305 1 1 1 1 31 VAL QG . 31 . HG1* 1 1
305 1 2 1 1 34 TYR QB . 34 . HB* 1 1
306 1 1 1 1 31 VAL QG . 31 . HG1* 1 1
306 1 2 1 1 35 ASN H . 35 . HN 1 1
307 1 1 1 1 31 VAL QG . 31 . HG1* 1 1
307 1 2 1 1 35 ASN QB . 35 . HB* 1 1
308 1 1 1 1 31 VAL QG . 31 . HG1* 1 1
308 1 2 1 1 45 ARG HA . 45 . HA 1 1
309 1 1 1 1 31 VAL QG . 31 . HG1* 1 1
309 1 2 1 1 45 ARG QD . 45 . HD* 1 1
310 1 1 1 1 31 VAL QG . 31 . HG1* 1 1
310 1 2 1 1 46 ALA H . 46 . HN 1 1
311 1 1 1 1 32 GLY H . 32 . HN 1 1
311 1 2 1 1 35 ASN H . 35 . HN 1 1
312 1 1 1 1 32 GLY H . 32 . HN 1 1
312 1 2 1 1 35 ASN QB . 35 . HB* 1 1
313 1 1 1 1 32 GLY QA . 32 . HA* 1 1
313 1 2 1 1 33 GLU H . 33 . HN 1 1
314 1 1 1 1 32 GLY QA . 32 . HA* 1 1
314 1 2 1 1 33 GLU QB . 33 . HB* 1 1
315 1 1 1 1 33 GLU H . 33 . HN 1 1
315 1 2 1 1 33 GLU QB . 33 . HB* 1 1
316 1 1 1 1 33 GLU H . 33 . HN 1 1
316 1 2 1 1 33 GLU QG . 33 . HG* 1 1
317 1 1 1 1 33 GLU H . 33 . HN 1 1
317 1 2 1 1 34 TYR H . 34 . HN 1 1
318 1 1 1 1 33 GLU H . 33 . HN 1 1
318 1 2 1 1 34 TYR HA . 34 . HA 1 1
319 1 1 1 1 33 GLU HA . 33 . HA 1 1
319 1 2 1 1 33 GLU QG . 33 . HG* 1 1
320 1 1 1 1 33 GLU HA . 33 . HA 1 1
320 1 2 1 1 35 ASN H . 35 . HN 1 1
321 1 1 1 1 33 GLU HA . 33 . HA 1 1
321 1 2 1 1 37 ALA H . 37 . HN 1 1
322 1 1 1 1 33 GLU HA . 33 . HA 1 1
322 1 2 1 1 37 ALA HA . 37 . HA 1 1
323 1 1 1 1 33 GLU HA . 33 . HA 1 1
323 1 2 1 1 37 ALA MB . 37 . HB* 1 1
324 1 1 1 1 33 GLU QB . 33 . HB* 1 1
324 1 2 1 1 34 TYR H . 34 . HN 1 1
325 1 1 1 1 33 GLU QB . 33 . HB* 1 1
325 1 2 1 1 37 ALA MB . 37 . HB* 1 1
326 1 1 1 1 33 GLU QG . 33 . HG* 1 1
326 1 2 1 1 34 TYR H . 34 . HN 1 1
327 1 1 1 1 33 GLU QG . 33 . HG* 1 1
327 1 2 1 1 37 ALA MB . 37 . HB* 1 1
328 1 1 1 1 34 TYR H . 34 . HN 1 1
328 1 2 1 1 34 TYR QB . 34 . HB* 1 1
329 1 1 1 1 34 TYR H . 34 . HN 1 1
329 1 2 1 1 35 ASN H . 35 . HN 1 1
330 1 1 1 1 34 TYR H . 34 . HN 1 1
330 1 2 1 1 35 ASN QB . 35 . HB* 1 1
331 1 1 1 1 34 TYR H . 34 . HN 1 1
331 1 2 1 1 36 LYS H . 36 . HN 1 1
332 1 1 1 1 34 TYR H . 34 . HN 1 1
332 1 2 1 1 36 LYS QD . 36 . HD* 1 1
333 1 1 1 1 34 TYR H . 34 . HN 1 1
333 1 2 1 1 37 ALA MB . 37 . HB* 1 1
334 1 1 1 1 34 TYR H . 34 . HN 1 1
334 1 2 1 1 38 SER H . 38 . HN 1 1
335 1 1 1 1 34 TYR HA . 34 . HA 1 1
335 1 2 1 1 37 ALA MB . 37 . HB* 1 1
336 1 1 1 1 34 TYR QB . 34 . HB* 1 1
336 1 2 1 1 35 ASN H . 35 . HN 1 1
337 1 1 1 1 35 ASN H . 35 . HN 1 1
337 1 2 1 1 35 ASN QB . 35 . HB* 1 1
338 1 1 1 1 35 ASN H . 35 . HN 1 1
338 1 2 1 1 36 LYS H . 36 . HN 1 1
339 1 1 1 1 35 ASN H . 35 . HN 1 1
339 1 2 1 1 37 ALA H . 37 . HN 1 1
340 1 1 1 1 35 ASN H . 35 . HN 1 1
340 1 2 1 1 37 ALA MB . 37 . HB* 1 1
341 1 1 1 1 35 ASN H . 35 . HN 1 1
341 1 2 1 1 38 SER H . 38 . HN 1 1
342 1 1 1 1 35 ASN HA . 35 . HA 1 1
342 1 2 1 1 38 SER H . 38 . HN 1 1
343 1 1 1 1 35 ASN QB . 35 . HB* 1 1
343 1 2 1 1 36 LYS H . 36 . HN 1 1
344 1 1 1 1 35 ASN QB . 35 . HB* 1 1
344 1 2 1 1 36 LYS HA . 36 . HA 1 1
345 1 1 1 1 35 ASN QB . 35 . HB* 1 1
345 1 2 1 1 37 ALA H . 37 . HN 1 1
346 1 1 1 1 35 ASN QB . 35 . HB* 1 1
346 1 2 1 1 38 SER H . 38 . HN 1 1
347 1 1 1 1 35 ASN QB . 35 . HB* 1 1
347 1 2 1 1 45 ARG H . 45 . HN 1 1
348 1 1 1 1 35 ASN QB . 35 . HB* 1 1
348 1 2 1 1 46 ALA H . 46 . HN 1 1
349 1 1 1 1 36 LYS H . 36 . HN 1 1
349 1 2 1 1 36 LYS QB . 36 . HB* 1 1
350 1 1 1 1 36 LYS H . 36 . HN 1 1
350 1 2 1 1 37 ALA H . 37 . HN 1 1
351 1 1 1 1 36 LYS H . 36 . HN 1 1
351 1 2 1 1 37 ALA MB . 37 . HB* 1 1
352 1 1 1 1 36 LYS HA . 36 . HA 1 1
352 1 2 1 1 36 LYS QB . 36 . HB* 1 1
353 1 1 1 1 36 LYS HA . 36 . HA 1 1
353 1 2 1 1 36 LYS QD . 36 . HD* 1 1
354 1 1 1 1 36 LYS QB . 36 . HB* 1 1
354 1 2 1 1 37 ALA H . 37 . HN 1 1
355 1 1 1 1 36 LYS QB . 36 . HB* 1 1
355 1 2 1 1 37 ALA MB . 37 . HB* 1 1
356 1 1 1 1 36 LYS QB . 36 . HB* 1 1
356 1 2 1 1 38 SER H . 38 . HN 1 1
357 1 1 1 1 36 LYS QD . 36 . HD* 1 1
357 1 2 1 1 37 ALA MB . 37 . HB* 1 1
358 1 1 1 1 36 LYS QE . 36 . HE* 1 1
358 1 2 1 1 37 ALA HA . 37 . HA 1 1
359 1 1 1 1 37 ALA H . 37 . HN 1 1
359 1 2 1 1 37 ALA MB . 37 . HB* 1 1
360 1 1 1 1 37 ALA MB . 37 . HB* 1 1
360 1 2 1 1 38 SER H . 38 . HN 1 1
361 1 1 1 1 37 ALA MB . 37 . HB* 1 1
361 1 2 1 1 38 SER HA . 38 . HA 1 1
362 1 1 1 1 38 SER HA . 38 . HA 1 1
362 1 2 1 1 39 ASN QB . 39 . HB* 1 1
363 1 1 1 1 38 SER QB . 38 . HB* 1 1
363 1 2 1 1 39 ASN QB . 39 . HB* 1 1
364 1 1 1 1 39 ASN QB . 39 . HB* 1 1
364 1 2 1 1 40 ASP H . 40 . HN 1 1
365 1 1 1 1 39 ASN QB . 39 . HB* 1 1
365 1 2 1 1 41 MET H . 41 . HN 1 1
366 1 1 1 1 40 ASP H . 40 . HN 1 1
366 1 2 1 1 40 ASP QB . 40 . HB* 1 1
367 1 1 1 1 40 ASP H . 40 . HN 1 1
367 1 2 1 1 41 MET H . 41 . HN 1 1
368 1 1 1 1 40 ASP HA . 40 . HA 1 1
368 1 2 1 1 41 MET QG . 41 . HG* 1 1
369 1 1 1 1 40 ASP QB . 40 . HB* 1 1
369 1 2 1 1 41 MET H . 41 . HN 1 1
370 1 1 1 1 41 MET H . 41 . HN 1 1
370 1 2 1 1 41 MET QG . 41 . HG* 1 1
371 1 1 1 1 41 MET H . 41 . HN 1 1
371 1 2 1 1 42 TYR H . 42 . HN 1 1
372 1 1 1 1 41 MET QB . 41 . HB* 1 1
372 1 2 1 1 42 TYR H . 42 . HN 1 1
373 1 1 1 1 41 MET QB . 41 . HB* 1 1
373 1 2 1 1 70 ARG QD . 70 . HD* 1 1
374 1 1 1 1 42 TYR H . 42 . HN 1 1
374 1 2 1 1 43 HIS H . 43 . HN 1 1
375 1 1 1 1 42 TYR H . 42 . HN 1 1
375 1 2 1 1 70 ARG QD . 70 . HD* 1 1
376 1 1 1 1 42 TYR QB . 42 . HB* 1 1
376 1 2 1 1 43 HIS H . 43 . HN 1 1
377 1 1 1 1 42 TYR QB . 42 . HB* 1 1
377 1 2 1 1 43 HIS QB . 43 . HB* 1 1
378 1 1 1 1 42 TYR QB . 42 . HB* 1 1
378 1 2 1 1 70 ARG QD . 70 . HD* 1 1
379 1 1 1 1 42 TYR QB . 42 . HB* 1 1
379 1 2 1 1 70 ARG QG . 70 . HG* 1 1
380 1 1 1 1 43 HIS H . 43 . HN 1 1
380 1 2 1 1 70 ARG QB . 70 . HB* 1 1
381 1 1 1 1 43 HIS H . 43 . HN 1 1
381 1 2 1 1 70 ARG QD . 70 . HD* 1 1
382 1 1 1 1 43 HIS QB . 43 . HB* 1 1
382 1 2 1 1 45 ARG H . 45 . HN 1 1
383 1 1 1 1 43 HIS QB . 43 . HB* 1 1
383 1 2 1 1 70 ARG HA . 70 . HA 1 1
384 1 1 1 1 43 HIS QB . 43 . HB* 1 1
384 1 2 1 1 70 ARG QB . 70 . HB* 1 1
385 1 1 1 1 44 SER H . 44 . HN 1 1
385 1 2 1 1 45 ARG H . 45 . HN 1 1
386 1 1 1 1 44 SER H . 44 . HN 1 1
386 1 2 1 1 45 ARG HA . 45 . HA 1 1
387 1 1 1 1 44 SER HA . 44 . HA 1 1
387 1 2 1 1 45 ARG H . 45 . HN 1 1
388 1 1 1 1 44 SER HA . 44 . HA 1 1
388 1 2 1 1 45 ARG QG . 45 . HG* 1 1
389 1 1 1 1 45 ARG H . 45 . HN 1 1
389 1 2 1 1 45 ARG QG . 45 . HG* 1 1
390 1 1 1 1 45 ARG H . 45 . HN 1 1
390 1 2 1 1 46 ALA H . 46 . HN 1 1
391 1 1 1 1 45 ARG H . 45 . HN 1 1
391 1 2 1 1 46 ALA HA . 46 . HA 1 1
392 1 1 1 1 45 ARG HA . 45 . HA 1 1
392 1 2 1 1 46 ALA H . 46 . HN 1 1
393 1 1 1 1 45 ARG QG . 45 . HG* 1 1
393 1 2 1 1 46 ALA H . 46 . HN 1 1
394 1 1 1 1 45 ARG QG . 45 . HG* 1 1
394 1 2 1 1 46 ALA MB . 46 . HB* 1 1
395 1 1 1 1 46 ALA H . 46 . HN 1 1
395 1 2 1 1 46 ALA MB . 46 . HB* 1 1
396 1 1 1 1 46 ALA H . 46 . HN 1 1
396 1 2 1 1 47 LEU H . 47 . HN 1 1
397 1 1 1 1 46 ALA H . 46 . HN 1 1
397 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
398 1 1 1 1 46 ALA HA . 46 . HA 1 1
398 1 2 1 1 47 LEU H . 47 . HN 1 1
399 1 1 1 1 46 ALA HA . 46 . HA 1 1
399 1 2 1 1 48 GLN H . 48 . HN 1 1
400 1 1 1 1 46 ALA HA . 46 . HA 1 1
400 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
401 1 1 1 1 46 ALA HA . 46 . HA 1 1
401 1 2 1 1 67 GLU H . 67 . HN 1 1
402 1 1 1 1 46 ALA MB . 46 . HB* 1 1
402 1 2 1 1 47 LEU H . 47 . HN 1 1
403 1 1 1 1 46 ALA MB . 46 . HB* 1 1
403 1 2 1 1 48 GLN H . 48 . HN 1 1
404 1 1 1 1 46 ALA MB . 46 . HB* 1 1
404 1 2 1 1 49 VAL H . 49 . HN 1 1
405 1 1 1 1 46 ALA MB . 46 . HB* 1 1
405 1 2 1 1 49 VAL HA . 49 . HA 1 1
406 1 1 1 1 46 ALA MB . 46 . HB* 1 1
406 1 2 1 1 66 VAL HB . 66 . HB 1 1
407 1 1 1 1 46 ALA MB . 46 . HB* 1 1
407 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
408 1 1 1 1 46 ALA MB . 46 . HB* 1 1
408 1 2 1 1 67 GLU H . 67 . HN 1 1
409 1 1 1 1 47 LEU H . 47 . HN 1 1
409 1 2 1 1 47 LEU QB . 47 . HB* 1 1
410 1 1 1 1 47 LEU H . 47 . HN 1 1
410 1 2 1 1 48 GLN H . 48 . HN 1 1
411 1 1 1 1 47 LEU H . 47 . HN 1 1
411 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
412 1 1 1 1 47 LEU H . 47 . HN 1 1
412 1 2 1 1 67 GLU H . 67 . HN 1 1
413 1 1 1 1 47 LEU HA . 47 . HA 1 1
413 1 2 1 1 47 LEU QD . 47 . HD* 1 1
414 1 1 1 1 47 LEU HA . 47 . HA 1 1
414 1 2 1 1 48 GLN H . 48 . HN 1 1
415 1 1 1 1 47 LEU QB . 47 . HB* 1 1
415 1 2 1 1 48 GLN H . 48 . HN 1 1
416 1 1 1 1 47 LEU QB . 47 . HB* 1 1
416 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
417 1 1 1 1 47 LEU QB . 47 . HB* 1 1
417 1 2 1 1 69 GLY QA . 69 . HA* 1 1
418 1 1 1 1 47 LEU QB . 47 . HB* 1 1
418 1 2 1 1 91 LEU HG . 91 . HG 1 1
419 1 1 1 1 47 LEU QD . 47 . HD* 1 1
419 1 2 1 1 48 GLN H . 48 . HN 1 1
420 1 1 1 1 47 LEU QD . 47 . HD* 1 1
420 1 2 1 1 48 GLN QB . 48 . HB* 1 1
421 1 1 1 1 47 LEU QD . 47 . HD* 1 1
421 1 2 1 1 69 GLY QA . 69 . HA* 1 1
422 1 1 1 1 47 LEU QD . 47 . HD* 1 1
422 1 2 1 1 84 PRO HA . 84 . HA 1 1
423 1 1 1 1 47 LEU QD . 47 . HD* 1 1
423 1 2 1 1 84 PRO QB . 84 . HB* 1 1
424 1 1 1 1 47 LEU QD . 47 . HD* 1 1
424 1 2 1 1 88 GLN QB . 88 . HB* 1 1
425 1 1 1 1 47 LEU QD . 47 . HD* 1 1
425 1 2 1 1 88 GLN QG . 88 . HG* 1 1
426 1 1 1 1 47 LEU QD . 47 . HD* 1 1
426 1 2 1 1 91 LEU QD . 91 . HD* 1 1
427 1 1 1 1 47 LEU QD . 47 . HD* 1 1
427 1 2 1 1 91 LEU HG . 91 . HG 1 1
428 1 1 1 1 48 GLN H . 48 . HN 1 1
428 1 2 1 1 49 VAL H . 49 . HN 1 1
429 1 1 1 1 48 GLN H . 48 . HN 1 1
429 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
430 1 1 1 1 48 GLN H . 48 . HN 1 1
430 1 2 1 1 67 GLU H . 67 . HN 1 1
431 1 1 1 1 48 GLN HA . 48 . HA 1 1
431 1 2 1 1 49 VAL H . 49 . HN 1 1
432 1 1 1 1 48 GLN HA . 48 . HA 1 1
432 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
433 1 1 1 1 48 GLN QG . 48 . HG* 1 1
433 1 2 1 1 49 VAL H . 49 . HN 1 1
434 1 1 1 1 49 VAL H . 49 . HN 1 1
434 1 2 1 1 49 VAL HB . 49 . HB 1 1
435 1 1 1 1 49 VAL H . 49 . HN 1 1
435 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
436 1 1 1 1 49 VAL H . 49 . HN 1 1
436 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
437 1 1 1 1 49 VAL H . 49 . HN 1 1
437 1 2 1 1 50 VAL H . 50 . HN 1 1
438 1 1 1 1 49 VAL HA . 49 . HA 1 1
438 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
439 1 1 1 1 49 VAL HA . 49 . HA 1 1
439 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
440 1 1 1 1 49 VAL HA . 49 . HA 1 1
440 1 2 1 1 50 VAL H . 50 . HN 1 1
441 1 1 1 1 49 VAL HA . 49 . HA 1 1
441 1 2 1 1 51 ARG H . 51 . HN 1 1
442 1 1 1 1 49 VAL HA . 49 . HA 1 1
442 1 2 1 1 65 ASP H . 65 . HN 1 1
443 1 1 1 1 49 VAL HA . 49 . HA 1 1
443 1 2 1 1 65 ASP QB . 65 . HB* 1 1
444 1 1 1 1 49 VAL HA . 49 . HA 1 1
444 1 2 1 1 66 VAL HA . 66 . HA 1 1
445 1 1 1 1 49 VAL HA . 49 . HA 1 1
445 1 2 1 1 67 GLU H . 67 . HN 1 1
446 1 1 1 1 49 VAL HB . 49 . HB 1 1
446 1 2 1 1 50 VAL H . 50 . HN 1 1
447 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
447 1 2 1 1 50 VAL HA . 50 . HA 1 1
448 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
448 1 2 1 1 51 ARG H . 51 . HN 1 1
449 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
449 1 2 1 1 52 ALA H . 52 . HN 1 1
450 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
450 1 2 1 1 52 ALA MB . 52 . HB* 1 1
451 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
451 1 2 1 1 65 ASP H . 65 . HN 1 1
452 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
452 1 2 1 1 65 ASP QB . 65 . HB* 1 1
453 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
453 1 2 1 1 50 VAL H . 50 . HN 1 1
454 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
454 1 2 1 1 51 ARG H . 51 . HN 1 1
455 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
455 1 2 1 1 64 LEU HA . 64 . HA 1 1
456 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
456 1 2 1 1 64 LEU HG . 64 . HG 1 1
457 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
457 1 2 1 1 65 ASP QB . 65 . HB* 1 1
458 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
458 1 2 1 1 66 VAL HA . 66 . HA 1 1
459 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
459 1 2 1 1 66 VAL HB . 66 . HB 1 1
460 1 1 1 1 50 VAL H . 50 . HN 1 1
460 1 2 1 1 50 VAL HB . 50 . HB 1 1
461 1 1 1 1 50 VAL H . 50 . HN 1 1
461 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
462 1 1 1 1 50 VAL H . 50 . HN 1 1
462 1 2 1 1 51 ARG H . 51 . HN 1 1
463 1 1 1 1 50 VAL H . 50 . HN 1 1
463 1 2 1 1 51 ARG HA . 51 . HA 1 1
464 1 1 1 1 50 VAL H . 50 . HN 1 1
464 1 2 1 1 65 ASP H . 65 . HN 1 1
465 1 1 1 1 50 VAL H . 50 . HN 1 1
465 1 2 1 1 65 ASP QB . 65 . HB* 1 1
466 1 1 1 1 50 VAL H . 50 . HN 1 1
466 1 2 1 1 66 VAL HA . 66 . HA 1 1
467 1 1 1 1 50 VAL HA . 50 . HA 1 1
467 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
468 1 1 1 1 50 VAL HA . 50 . HA 1 1
468 1 2 1 1 51 ARG QD . 51 . HD* 1 1
469 1 1 1 1 50 VAL HA . 50 . HA 1 1
469 1 2 1 1 51 ARG QG . 51 . HG* 1 1
470 1 1 1 1 50 VAL HB . 50 . HB 1 1
470 1 2 1 1 51 ARG H . 51 . HN 1 1
471 1 1 1 1 50 VAL HB . 50 . HB 1 1
471 1 2 1 1 65 ASP QB . 65 . HB* 1 1
472 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
472 1 2 1 1 51 ARG H . 51 . HN 1 1
473 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
473 1 2 1 1 51 ARG QD . 51 . HD* 1 1
474 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
474 1 2 1 1 65 ASP QB . 65 . HB* 1 1
475 1 1 1 1 51 ARG H . 51 . HN 1 1
475 1 2 1 1 52 ALA H . 52 . HN 1 1
476 1 1 1 1 51 ARG H . 51 . HN 1 1
476 1 2 1 1 53 ARG QD . 53 . HD* 1 1
477 1 1 1 1 51 ARG H . 51 . HN 1 1
477 1 2 1 1 64 LEU HA . 64 . HA 1 1
478 1 1 1 1 51 ARG H . 51 . HN 1 1
478 1 2 1 1 65 ASP H . 65 . HN 1 1
479 1 1 1 1 51 ARG H . 51 . HN 1 1
479 1 2 1 1 65 ASP QB . 65 . HB* 1 1
480 1 1 1 1 51 ARG H . 51 . HN 1 1
480 1 2 1 1 66 VAL H . 66 . HN 1 1
481 1 1 1 1 51 ARG H . 51 . HN 1 1
481 1 2 1 1 66 VAL HA . 66 . HA 1 1
482 1 1 1 1 51 ARG HA . 51 . HA 1 1
482 1 2 1 1 51 ARG QD . 51 . HD* 1 1
483 1 1 1 1 51 ARG HA . 51 . HA 1 1
483 1 2 1 1 51 ARG QG . 51 . HG* 1 1
484 1 1 1 1 51 ARG HA . 51 . HA 1 1
484 1 2 1 1 52 ALA H . 52 . HN 1 1
485 1 1 1 1 51 ARG HA . 51 . HA 1 1
485 1 2 1 1 52 ALA HA . 52 . HA 1 1
486 1 1 1 1 51 ARG HA . 51 . HA 1 1
486 1 2 1 1 53 ARG QD . 53 . HD* 1 1
487 1 1 1 1 51 ARG HA . 51 . HA 1 1
487 1 2 1 1 65 ASP H . 65 . HN 1 1
488 1 1 1 1 51 ARG QB . 51 . HB* 1 1
488 1 2 1 1 52 ALA H . 52 . HN 1 1
489 1 1 1 1 51 ARG QB . 51 . HB* 1 1
489 1 2 1 1 53 ARG QD . 53 . HD* 1 1
490 1 1 1 1 51 ARG QB . 51 . HB* 1 1
490 1 2 1 1 65 ASP QB . 65 . HB* 1 1
491 1 1 1 1 51 ARG QD . 51 . HD* 1 1
491 1 2 1 1 52 ALA H . 52 . HN 1 1
492 1 1 1 1 52 ALA H . 52 . HN 1 1
492 1 2 1 1 52 ALA MB . 52 . HB* 1 1
493 1 1 1 1 52 ALA H . 52 . HN 1 1
493 1 2 1 1 53 ARG QG . 53 . HG* 1 1
494 1 1 1 1 52 ALA HA . 52 . HA 1 1
494 1 2 1 1 53 ARG H . 53 . HN 1 1
495 1 1 1 1 52 ALA HA . 52 . HA 1 1
495 1 2 1 1 53 ARG QD . 53 . HD* 1 1
496 1 1 1 1 52 ALA HA . 52 . HA 1 1
496 1 2 1 1 53 ARG QG . 53 . HG* 1 1
497 1 1 1 1 52 ALA HA . 52 . HA 1 1
497 1 2 1 1 54 LYS QE . 54 . HE* 1 1
498 1 1 1 1 52 ALA HA . 52 . HA 1 1
498 1 2 1 1 64 LEU QD . 64 . HD* 1 1
499 1 1 1 1 52 ALA MB . 52 . HB* 1 1
499 1 2 1 1 53 ARG H . 53 . HN 1 1
500 1 1 1 1 52 ALA MB . 52 . HB* 1 1
500 1 2 1 1 54 LYS QE . 54 . HE* 1 1
501 1 1 1 1 52 ALA MB . 52 . HB* 1 1
501 1 2 1 1 64 LEU QD . 64 . HD* 1 1
502 1 1 1 1 53 ARG H . 53 . HN 1 1
502 1 2 1 1 53 ARG QB . 53 . HB* 1 1
503 1 1 1 1 53 ARG H . 53 . HN 1 1
503 1 2 1 1 53 ARG QD . 53 . HD* 1 1
504 1 1 1 1 53 ARG H . 53 . HN 1 1
504 1 2 1 1 53 ARG QG . 53 . HG* 1 1
505 1 1 1 1 53 ARG H . 53 . HN 1 1
505 1 2 1 1 54 LYS H . 54 . HN 1 1
506 1 1 1 1 53 ARG H . 53 . HN 1 1
506 1 2 1 1 54 LYS HA . 54 . HA 1 1
507 1 1 1 1 53 ARG H . 53 . HN 1 1
507 1 2 1 1 62 TYR HA . 62 . HA 1 1
508 1 1 1 1 53 ARG H . 53 . HN 1 1
508 1 2 1 1 63 PHE QB . 63 . HB* 1 1
509 1 1 1 1 53 ARG H . 53 . HN 1 1
509 1 2 1 1 64 LEU QD . 64 . HD* 1 1
510 1 1 1 1 53 ARG HA . 53 . HA 1 1
510 1 2 1 1 54 LYS H . 54 . HN 1 1
511 1 1 1 1 53 ARG QB . 53 . HB* 1 1
511 1 2 1 1 54 LYS H . 54 . HN 1 1
512 1 1 1 1 53 ARG QB . 53 . HB* 1 1
512 1 2 1 1 63 PHE H . 63 . HN 1 1
513 1 1 1 1 53 ARG QB . 53 . HB* 1 1
513 1 2 1 1 63 PHE QB . 63 . HB* 1 1
514 1 1 1 1 53 ARG QD . 53 . HD* 1 1
514 1 2 1 1 54 LYS HA . 54 . HA 1 1
515 1 1 1 1 53 ARG QD . 53 . HD* 1 1
515 1 2 1 1 63 PHE H . 63 . HN 1 1
516 1 1 1 1 53 ARG QD . 53 . HD* 1 1
516 1 2 1 1 63 PHE QB . 63 . HB* 1 1
517 1 1 1 1 53 ARG QD . 53 . HD* 1 1
517 1 2 1 1 64 LEU HA . 64 . HA 1 1
518 1 1 1 1 53 ARG QG . 53 . HG* 1 1
518 1 2 1 1 54 LYS H . 54 . HN 1 1
519 1 1 1 1 53 ARG QG . 53 . HG* 1 1
519 1 2 1 1 63 PHE H . 63 . HN 1 1
520 1 1 1 1 53 ARG QG . 53 . HG* 1 1
520 1 2 1 1 63 PHE QB . 63 . HB* 1 1
521 1 1 1 1 54 LYS H . 54 . HN 1 1
521 1 2 1 1 54 LYS QG . 54 . HG* 1 1
522 1 1 1 1 54 LYS H . 54 . HN 1 1
522 1 2 1 1 55 GLN H . 55 . HN 1 1
523 1 1 1 1 54 LYS H . 54 . HN 1 1
523 1 2 1 1 62 TYR HA . 62 . HA 1 1
524 1 1 1 1 54 LYS H . 54 . HN 1 1
524 1 2 1 1 63 PHE QB . 63 . HB* 1 1
525 1 1 1 1 54 LYS HA . 54 . HA 1 1
525 1 2 1 1 55 GLN H . 55 . HN 1 1
526 1 1 1 1 54 LYS HA . 54 . HA 1 1
526 1 2 1 1 62 TYR HA . 62 . HA 1 1
527 1 1 1 1 54 LYS HA . 54 . HA 1 1
527 1 2 1 1 63 PHE H . 63 . HN 1 1
528 1 1 1 1 54 LYS QB . 54 . HB* 1 1
528 1 2 1 1 55 GLN H . 55 . HN 1 1
529 1 1 1 1 54 LYS QB . 54 . HB* 1 1
529 1 2 1 1 55 GLN QB . 55 . HB* 1 1
530 1 1 1 1 54 LYS QG . 54 . HG* 1 1
530 1 2 1 1 55 GLN H . 55 . HN 1 1
531 1 1 1 1 54 LYS QG . 54 . HG* 1 1
531 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
532 1 1 1 1 55 GLN H . 55 . HN 1 1
532 1 2 1 1 55 GLN QB . 55 . HB* 1 1
533 1 1 1 1 55 GLN H . 55 . HN 1 1
533 1 2 1 1 55 GLN QG . 55 . HG* 1 1
534 1 1 1 1 55 GLN H . 55 . HN 1 1
534 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
535 1 1 1 1 55 GLN H . 55 . HN 1 1
535 1 2 1 1 61 ASN H . 61 . HN 1 1
536 1 1 1 1 55 GLN H . 55 . HN 1 1
536 1 2 1 1 62 TYR HA . 62 . HA 1 1
537 1 1 1 1 55 GLN QB . 55 . HB* 1 1
537 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
538 1 1 1 1 55 GLN QB . 55 . HB* 1 1
538 1 2 1 1 61 ASN H . 61 . HN 1 1
539 1 1 1 1 55 GLN QB . 55 . HB* 1 1
539 1 2 1 1 61 ASN HA . 61 . HA 1 1
540 1 1 1 1 55 GLN QB . 55 . HB* 1 1
540 1 2 1 1 61 ASN QB . 61 . HB* 1 1
541 1 1 1 1 55 GLN QB . 55 . HB* 1 1
541 1 2 1 1 62 TYR H . 62 . HN 1 1
542 1 1 1 1 55 GLN QB . 55 . HB* 1 1
542 1 2 1 1 62 TYR HA . 62 . HA 1 1
543 1 1 1 1 55 GLN QG . 55 . HG* 1 1
543 1 2 1 1 61 ASN H . 61 . HN 1 1
544 1 1 1 1 56 ILE HA . 56 . HA 1 1
544 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
545 1 1 1 1 56 ILE HA . 56 . HA 1 1
545 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
546 1 1 1 1 56 ILE HA . 56 . HA 1 1
546 1 2 1 1 57 GLY H . 57 . HN 1 1
547 1 1 1 1 56 ILE HA . 56 . HA 1 1
547 1 2 1 1 60 VAL HA . 60 . HA 1 1
548 1 1 1 1 56 ILE HB . 56 . HB 1 1
548 1 2 1 1 56 ILE MD . 56 . HD1* 1 1
549 1 1 1 1 56 ILE HB . 56 . HB 1 1
549 1 2 1 1 57 GLY H . 57 . HN 1 1
550 1 1 1 1 56 ILE QG . 56 . HG1* 1 1
550 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
551 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
551 1 2 1 1 57 GLY H . 57 . HN 1 1
552 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
552 1 2 1 1 57 GLY QA . 57 . HA* 1 1
553 1 1 1 1 57 GLY H . 57 . HN 1 1
553 1 2 1 1 60 VAL HA . 60 . HA 1 1
554 1 1 1 1 57 GLY H . 57 . HN 1 1
554 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
555 1 1 1 1 57 GLY QA . 57 . HA* 1 1
555 1 2 1 1 58 ALA MB . 58 . HB* 1 1
556 1 1 1 1 57 GLY QA . 57 . HA* 1 1
556 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
557 1 1 1 1 58 ALA MB . 58 . HB* 1 1
557 1 2 1 1 59 GLY H . 59 . HN 1 1
558 1 1 1 1 58 ALA MB . 58 . HB* 1 1
558 1 2 1 1 59 GLY QA . 59 . HA* 1 1
559 1 1 1 1 59 GLY H . 59 . HN 1 1
559 1 2 1 1 60 VAL H . 60 . HN 1 1
560 1 1 1 1 59 GLY QA . 59 . HA* 1 1
560 1 2 1 1 60 VAL H . 60 . HN 1 1
561 1 1 1 1 59 GLY QA . 59 . HA* 1 1
561 1 2 1 1 60 VAL HA . 60 . HA 1 1
562 1 1 1 1 59 GLY QA . 59 . HA* 1 1
562 1 2 1 1 60 VAL HB . 60 . HB 1 1
563 1 1 1 1 59 GLY QA . 59 . HA* 1 1
563 1 2 1 1 103 ALA MB . 103 . HB* 1 1
564 1 1 1 1 59 GLY QA . 59 . HA* 1 1
564 1 2 1 1 105 PRO QG . 105 . HG* 1 1
565 1 1 1 1 60 VAL H . 60 . HN 1 1
565 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
566 1 1 1 1 60 VAL H . 60 . HN 1 1
566 1 2 1 1 103 ALA H . 103 . HN 1 1
567 1 1 1 1 60 VAL H . 60 . HN 1 1
567 1 2 1 1 103 ALA MB . 103 . HB* 1 1
568 1 1 1 1 60 VAL H . 60 . HN 1 1
568 1 2 1 1 104 VAL H . 104 . HN 1 1
569 1 1 1 1 60 VAL H . 60 . HN 1 1
569 1 2 1 1 105 PRO QG . 105 . HG* 1 1
570 1 1 1 1 60 VAL HA . 60 . HA 1 1
570 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
571 1 1 1 1 60 VAL HA . 60 . HA 1 1
571 1 2 1 1 61 ASN H . 61 . HN 1 1
572 1 1 1 1 60 VAL HB . 60 . HB 1 1
572 1 2 1 1 103 ALA H . 103 . HN 1 1
573 1 1 1 1 60 VAL HB . 60 . HB 1 1
573 1 2 1 1 103 ALA MB . 103 . HB* 1 1
574 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
574 1 2 1 1 61 ASN H . 61 . HN 1 1
575 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
575 1 2 1 1 61 ASN HA . 61 . HA 1 1
576 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
576 1 2 1 1 61 ASN QB . 61 . HB* 1 1
577 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
577 1 2 1 1 62 TYR HA . 62 . HA 1 1
578 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
578 1 2 1 1 103 ALA H . 103 . HN 1 1
579 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
579 1 2 1 1 103 ALA HA . 103 . HA 1 1
580 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
580 1 2 1 1 103 ALA MB . 103 . HB* 1 1
581 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
581 1 2 1 1 105 PRO QG . 105 . HG* 1 1
582 1 1 1 1 61 ASN H . 61 . HN 1 1
582 1 2 1 1 61 ASN QB . 61 . HB* 1 1
583 1 1 1 1 61 ASN H . 61 . HN 1 1
583 1 2 1 1 62 TYR H . 62 . HN 1 1
584 1 1 1 1 61 ASN H . 61 . HN 1 1
584 1 2 1 1 62 TYR HA . 62 . HA 1 1
585 1 1 1 1 61 ASN HA . 61 . HA 1 1
585 1 2 1 1 62 TYR H . 62 . HN 1 1
586 1 1 1 1 61 ASN HA . 61 . HA 1 1
586 1 2 1 1 62 TYR HA . 62 . HA 1 1
587 1 1 1 1 61 ASN HA . 61 . HA 1 1
587 1 2 1 1 102 TYR HA . 102 . HA 1 1
588 1 1 1 1 61 ASN HA . 61 . HA 1 1
588 1 2 1 1 103 ALA H . 103 . HN 1 1
589 1 1 1 1 61 ASN QB . 61 . HB* 1 1
589 1 2 1 1 62 TYR H . 62 . HN 1 1
590 1 1 1 1 61 ASN QB . 61 . HB* 1 1
590 1 2 1 1 103 ALA H . 103 . HN 1 1
591 1 1 1 1 62 TYR H . 62 . HN 1 1
591 1 2 1 1 62 TYR QB . 62 . HB* 1 1
592 1 1 1 1 62 TYR H . 62 . HN 1 1
592 1 2 1 1 63 PHE H . 63 . HN 1 1
593 1 1 1 1 62 TYR H . 62 . HN 1 1
593 1 2 1 1 100 GLN HA . 100 . HA 1 1
594 1 1 1 1 62 TYR H . 62 . HN 1 1
594 1 2 1 1 101 ILE H . 101 . HN 1 1
595 1 1 1 1 62 TYR H . 62 . HN 1 1
595 1 2 1 1 101 ILE HB . 101 . HB 1 1
596 1 1 1 1 62 TYR H . 62 . HN 1 1
596 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
597 1 1 1 1 62 TYR H . 62 . HN 1 1
597 1 2 1 1 102 TYR HA . 102 . HA 1 1
598 1 1 1 1 62 TYR H . 62 . HN 1 1
598 1 2 1 1 103 ALA H . 103 . HN 1 1
599 1 1 1 1 62 TYR H . 62 . HN 1 1
599 1 2 1 1 103 ALA MB . 103 . HB* 1 1
600 1 1 1 1 62 TYR HA . 62 . HA 1 1
600 1 2 1 1 63 PHE H . 63 . HN 1 1
601 1 1 1 1 62 TYR HA . 62 . HA 1 1
601 1 2 1 1 63 PHE HA . 63 . HA 1 1
602 1 1 1 1 62 TYR QB . 62 . HB* 1 1
602 1 2 1 1 100 GLN HA . 100 . HA 1 1
603 1 1 1 1 62 TYR QB . 62 . HB* 1 1
603 1 2 1 1 101 ILE H . 101 . HN 1 1
604 1 1 1 1 62 TYR QB . 62 . HB* 1 1
604 1 2 1 1 101 ILE HB . 101 . HB 1 1
605 1 1 1 1 62 TYR QB . 62 . HB* 1 1
605 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
606 1 1 1 1 62 TYR QB . 62 . HB* 1 1
606 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
607 1 1 1 1 62 TYR QB . 62 . HB* 1 1
607 1 2 1 1 103 ALA H . 103 . HN 1 1
608 1 1 1 1 62 TYR QB . 62 . HB* 1 1
608 1 2 1 1 103 ALA MB . 103 . HB* 1 1
609 1 1 1 1 63 PHE H . 63 . HN 1 1
609 1 2 1 1 63 PHE QB . 63 . HB* 1 1
610 1 1 1 1 63 PHE QB . 63 . HB* 1 1
610 1 2 1 1 64 LEU H . 64 . HN 1 1
611 1 1 1 1 64 LEU H . 64 . HN 1 1
611 1 2 1 1 64 LEU QB . 64 . HB* 1 1
612 1 1 1 1 64 LEU H . 64 . HN 1 1
612 1 2 1 1 64 LEU QD . 64 . HD* 1 1
613 1 1 1 1 64 LEU H . 64 . HN 1 1
613 1 2 1 1 99 PHE H . 99 . HN 1 1
614 1 1 1 1 64 LEU HA . 64 . HA 1 1
614 1 2 1 1 64 LEU QD . 64 . HD* 1 1
615 1 1 1 1 64 LEU HA . 64 . HA 1 1
615 1 2 1 1 65 ASP H . 65 . HN 1 1
616 1 1 1 1 64 LEU HA . 64 . HA 1 1
616 1 2 1 1 65 ASP QB . 65 . HB* 1 1
617 1 1 1 1 64 LEU QB . 64 . HB* 1 1
617 1 2 1 1 65 ASP H . 65 . HN 1 1
618 1 1 1 1 64 LEU QB . 64 . HB* 1 1
618 1 2 1 1 99 PHE H . 99 . HN 1 1
619 1 1 1 1 64 LEU QB . 64 . HB* 1 1
619 1 2 1 1 99 PHE QB . 99 . HB* 1 1
620 1 1 1 1 65 ASP H . 65 . HN 1 1
620 1 2 1 1 65 ASP QB . 65 . HB* 1 1
621 1 1 1 1 65 ASP HA . 65 . HA 1 1
621 1 2 1 1 66 VAL H . 66 . HN 1 1
622 1 1 1 1 65 ASP HA . 65 . HA 1 1
622 1 2 1 1 66 VAL HA . 66 . HA 1 1
623 1 1 1 1 65 ASP HA . 65 . HA 1 1
623 1 2 1 1 66 VAL HB . 66 . HB 1 1
624 1 1 1 1 65 ASP HA . 65 . HA 1 1
624 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
625 1 1 1 1 65 ASP HA . 65 . HA 1 1
625 1 2 1 1 97 CYS H . 97 . HN 1 1
626 1 1 1 1 65 ASP HA . 65 . HA 1 1
626 1 2 1 1 98 SER HA . 98 . HA 1 1
627 1 1 1 1 65 ASP HA . 65 . HA 1 1
627 1 2 1 1 98 SER QB . 98 . HB* 1 1
628 1 1 1 1 65 ASP QB . 65 . HB* 1 1
628 1 2 1 1 66 VAL H . 66 . HN 1 1
629 1 1 1 1 65 ASP QB . 65 . HB* 1 1
629 1 2 1 1 98 SER HA . 98 . HA 1 1
630 1 1 1 1 66 VAL H . 66 . HN 1 1
630 1 2 1 1 66 VAL HB . 66 . HB 1 1
631 1 1 1 1 66 VAL H . 66 . HN 1 1
631 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
632 1 1 1 1 66 VAL H . 66 . HN 1 1
632 1 2 1 1 67 GLU H . 67 . HN 1 1
633 1 1 1 1 66 VAL H . 66 . HN 1 1
633 1 2 1 1 96 PHE HA . 96 . HA 1 1
634 1 1 1 1 66 VAL H . 66 . HN 1 1
634 1 2 1 1 97 CYS H . 97 . HN 1 1
635 1 1 1 1 66 VAL H . 66 . HN 1 1
635 1 2 1 1 98 SER HA . 98 . HA 1 1
636 1 1 1 1 66 VAL H . 66 . HN 1 1
636 1 2 1 1 99 PHE H . 99 . HN 1 1
637 1 1 1 1 66 VAL HA . 66 . HA 1 1
637 1 2 1 1 66 VAL MG1 . 66 . HG1* 1 1
638 1 1 1 1 66 VAL HA . 66 . HA 1 1
638 1 2 1 1 66 VAL MG2 . 66 . HG2* 1 1
639 1 1 1 1 66 VAL HA . 66 . HA 1 1
639 1 2 1 1 97 CYS H . 97 . HN 1 1
640 1 1 1 1 66 VAL HA . 66 . HA 1 1
640 1 2 1 1 97 CYS QB . 97 . HB* 1 1
641 1 1 1 1 66 VAL HB . 66 . HB 1 1
641 1 2 1 1 67 GLU H . 67 . HN 1 1
642 1 1 1 1 66 VAL HB . 66 . HB 1 1
642 1 2 1 1 97 CYS QB . 97 . HB* 1 1
643 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
643 1 2 1 1 67 GLU H . 67 . HN 1 1
644 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
644 1 2 1 1 68 LEU H . 68 . HN 1 1
645 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
645 1 2 1 1 96 PHE HA . 96 . HA 1 1
646 1 1 1 1 66 VAL MG1 . 66 . HG1* 1 1
646 1 2 1 1 96 PHE QB . 96 . HB* 1 1
647 1 1 1 1 67 GLU H . 67 . HN 1 1
647 1 2 1 1 67 GLU QG . 67 . HG* 1 1
648 1 1 1 1 67 GLU HA . 67 . HA 1 1
648 1 2 1 1 68 LEU H . 68 . HN 1 1
649 1 1 1 1 67 GLU HA . 67 . HA 1 1
649 1 2 1 1 96 PHE HA . 96 . HA 1 1
650 1 1 1 1 67 GLU HA . 67 . HA 1 1
650 1 2 1 1 97 CYS H . 97 . HN 1 1
651 1 1 1 1 67 GLU QB . 67 . HB* 1 1
651 1 2 1 1 67 GLU QG . 67 . HG* 1 1
652 1 1 1 1 67 GLU QB . 67 . HB* 1 1
652 1 2 1 1 68 LEU H . 68 . HN 1 1
653 1 1 1 1 67 GLU QB . 67 . HB* 1 1
653 1 2 1 1 96 PHE HA . 96 . HA 1 1
654 1 1 1 1 67 GLU QG . 67 . HG* 1 1
654 1 2 1 1 68 LEU H . 68 . HN 1 1
655 1 1 1 1 67 GLU QG . 67 . HG* 1 1
655 1 2 1 1 95 ALA MB . 95 . HB* 1 1
656 1 1 1 1 67 GLU QG . 67 . HG* 1 1
656 1 2 1 1 96 PHE HA . 96 . HA 1 1
657 1 1 1 1 67 GLU QG . 67 . HG* 1 1
657 1 2 1 1 96 PHE QB . 96 . HB* 1 1
658 1 1 1 1 68 LEU H . 68 . HN 1 1
658 1 2 1 1 68 LEU QB . 68 . HB* 1 1
659 1 1 1 1 68 LEU H . 68 . HN 1 1
659 1 2 1 1 96 PHE H . 96 . HN 1 1
660 1 1 1 1 68 LEU H . 68 . HN 1 1
660 1 2 1 1 97 CYS H . 97 . HN 1 1
661 1 1 1 1 68 LEU QB . 68 . HB* 1 1
661 1 2 1 1 95 ALA MB . 95 . HB* 1 1
662 1 1 1 1 68 LEU QB . 68 . HB* 1 1
662 1 2 1 1 96 PHE H . 96 . HN 1 1
663 1 1 1 1 68 LEU QB . 68 . HB* 1 1
663 1 2 1 1 96 PHE HA . 96 . HA 1 1
664 1 1 1 1 68 LEU QB . 68 . HB* 1 1
664 1 2 1 1 97 CYS H . 97 . HN 1 1
665 1 1 1 1 70 ARG HA . 70 . HA 1 1
665 1 2 1 1 70 ARG QD . 70 . HD* 1 1
666 1 1 1 1 70 ARG HA . 70 . HA 1 1
666 1 2 1 1 70 ARG QG . 70 . HG* 1 1
667 1 1 1 1 70 ARG QB . 70 . HB* 1 1
667 1 2 1 1 71 THR HA . 71 . HA 1 1
668 1 1 1 1 71 THR HA . 71 . HA 1 1
668 1 2 1 1 72 THR H . 72 . HN 1 1
669 1 1 1 1 71 THR HA . 71 . HA 1 1
669 1 2 1 1 72 THR HA . 72 . HA 1 1
670 1 1 1 1 71 THR HB . 71 . HB 1 1
670 1 2 1 1 72 THR H . 72 . HN 1 1
671 1 1 1 1 71 THR HB . 71 . HB 1 1
671 1 2 1 1 73 CYS H . 73 . HN 1 1
672 1 1 1 1 71 THR MG . 71 . HG2* 1 1
672 1 2 1 1 84 PRO QB . 84 . HB* 1 1
673 1 1 1 1 71 THR MG . 71 . HG2* 1 1
673 1 2 1 1 84 PRO QG . 84 . HG* 1 1
674 1 1 1 1 72 THR H . 72 . HN 1 1
674 1 2 1 1 73 CYS H . 73 . HN 1 1
675 1 1 1 1 73 CYS H . 73 . HN 1 1
675 1 2 1 1 73 CYS QB . 73 . HB* 1 1
676 1 1 1 1 73 CYS H . 73 . HN 1 1
676 1 2 1 1 74 THR H . 74 . HN 1 1
677 1 1 1 1 73 CYS QB . 73 . HB* 1 1
677 1 2 1 1 74 THR H . 74 . HN 1 1
678 1 1 1 1 73 CYS QB . 73 . HB* 1 1
678 1 2 1 1 74 THR HA . 74 . HA 1 1
679 1 1 1 1 74 THR H . 74 . HN 1 1
679 1 2 1 1 74 THR HB . 74 . HB 1 1
680 1 1 1 1 74 THR H . 74 . HN 1 1
680 1 2 1 1 74 THR MG . 74 . HG2* 1 1
681 1 1 1 1 74 THR H . 74 . HN 1 1
681 1 2 1 1 75 LYS H . 75 . HN 1 1
682 1 1 1 1 74 THR H . 74 . HN 1 1
682 1 2 1 1 77 GLN H . 77 . HN 1 1
683 1 1 1 1 74 THR H . 74 . HN 1 1
683 1 2 1 1 77 GLN QB . 77 . HB* 1 1
684 1 1 1 1 74 THR H . 74 . HN 1 1
684 1 2 1 1 78 PRO QD . 78 . HD* 1 1
685 1 1 1 1 74 THR HA . 74 . HA 1 1
685 1 2 1 1 74 THR MG . 74 . HG2* 1 1
686 1 1 1 1 74 THR HA . 74 . HA 1 1
686 1 2 1 1 75 LYS H . 75 . HN 1 1
687 1 1 1 1 74 THR HB . 74 . HB 1 1
687 1 2 1 1 75 LYS H . 75 . HN 1 1
688 1 1 1 1 74 THR MG . 74 . HG2* 1 1
688 1 2 1 1 75 LYS H . 75 . HN 1 1
689 1 1 1 1 74 THR MG . 74 . HG2* 1 1
689 1 2 1 1 75 LYS QG . 75 . HG* 1 1
690 1 1 1 1 74 THR MG . 74 . HG2* 1 1
690 1 2 1 1 77 GLN H . 77 . HN 1 1
691 1 1 1 1 74 THR MG . 74 . HG2* 1 1
691 1 2 1 1 78 PRO QD . 78 . HD* 1 1
692 1 1 1 1 75 LYS H . 75 . HN 1 1
692 1 2 1 1 75 LYS QG . 75 . HG* 1 1
693 1 1 1 1 75 LYS H . 75 . HN 1 1
693 1 2 1 1 76 THR H . 76 . HN 1 1
694 1 1 1 1 75 LYS H . 75 . HN 1 1
694 1 2 1 1 77 GLN H . 77 . HN 1 1
695 1 1 1 1 75 LYS H . 75 . HN 1 1
695 1 2 1 1 80 LEU QD . 80 . HD* 1 1
696 1 1 1 1 75 LYS HA . 75 . HA 1 1
696 1 2 1 1 77 GLN H . 77 . HN 1 1
697 1 1 1 1 75 LYS HA . 75 . HA 1 1
697 1 2 1 1 80 LEU QD . 80 . HD* 1 1
698 1 1 1 1 75 LYS HA . 75 . HA 1 1
698 1 2 1 1 80 LEU HG . 80 . HG 1 1
699 1 1 1 1 75 LYS QD . 75 . HD* 1 1
699 1 2 1 1 76 THR H . 76 . HN 1 1
700 1 1 1 1 75 LYS QG . 75 . HG* 1 1
700 1 2 1 1 76 THR H . 76 . HN 1 1
701 1 1 1 1 75 LYS QG . 75 . HG* 1 1
701 1 2 1 1 76 THR HA . 76 . HA 1 1
702 1 1 1 1 75 LYS QG . 75 . HG* 1 1
702 1 2 1 1 76 THR HB . 76 . HB 1 1
703 1 1 1 1 75 LYS QG . 75 . HG* 1 1
703 1 2 1 1 77 GLN H . 77 . HN 1 1
704 1 1 1 1 76 THR H . 76 . HN 1 1
704 1 2 1 1 76 THR HB . 76 . HB 1 1
705 1 1 1 1 76 THR H . 76 . HN 1 1
705 1 2 1 1 76 THR MG . 76 . HG2* 1 1
706 1 1 1 1 76 THR HA . 76 . HA 1 1
706 1 2 1 1 76 THR MG . 76 . HG2* 1 1
707 1 1 1 1 76 THR HA . 76 . HA 1 1
707 1 2 1 1 77 GLN QG . 77 . HG* 1 1
708 1 1 1 1 76 THR HB . 76 . HB 1 1
708 1 2 1 1 77 GLN H . 77 . HN 1 1
709 1 1 1 1 76 THR MG . 76 . HG2* 1 1
709 1 2 1 1 77 GLN H . 77 . HN 1 1
710 1 1 1 1 77 GLN H . 77 . HN 1 1
710 1 2 1 1 77 GLN QB . 77 . HB* 1 1
711 1 1 1 1 77 GLN HA . 77 . HA 1 1
711 1 2 1 1 77 GLN QG . 77 . HG* 1 1
712 1 1 1 1 77 GLN QB . 77 . HB* 1 1
712 1 2 1 1 77 GLN QG . 77 . HG* 1 1
713 1 1 1 1 78 PRO QB . 78 . HB* 1 1
713 1 2 1 1 79 ASN HA . 79 . HA 1 1
714 1 1 1 1 80 LEU H . 80 . HN 1 1
714 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
715 1 1 1 1 80 LEU H . 80 . HN 1 1
715 1 2 1 1 80 LEU QD . 80 . HD* 1 1
716 1 1 1 1 80 LEU H . 80 . HN 1 1
716 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
717 1 1 1 1 80 LEU H . 80 . HN 1 1
717 1 2 1 1 80 LEU HG . 80 . HG 1 1
718 1 1 1 1 80 LEU QB . 80 . HB* 1 1
718 1 2 1 1 80 LEU QD . 80 . HD* 1 1
719 1 1 1 1 80 LEU QB . 80 . HB* 1 1
719 1 2 1 1 84 PRO QG . 84 . HG* 1 1
720 1 1 1 1 80 LEU QD . 80 . HD* 1 1
720 1 2 1 1 81 ASP H . 81 . HN 1 1
721 1 1 1 1 80 LEU QD . 80 . HD* 1 1
721 1 2 1 1 84 PRO QG . 84 . HG* 1 1
722 1 1 1 1 80 LEU HG . 80 . HG 1 1
722 1 2 1 1 84 PRO QG . 84 . HG* 1 1
723 1 1 1 1 81 ASP H . 81 . HN 1 1
723 1 2 1 1 82 ASN H . 82 . HN 1 1
724 1 1 1 1 81 ASP HA . 81 . HA 1 1
724 1 2 1 1 82 ASN H . 82 . HN 1 1
725 1 1 1 1 81 ASP QB . 81 . HB* 1 1
725 1 2 1 1 82 ASN QB . 82 . HB* 1 1
726 1 1 1 1 82 ASN H . 82 . HN 1 1
726 1 2 1 1 82 ASN QB . 82 . HB* 1 1
727 1 1 1 1 82 ASN H . 82 . HN 1 1
727 1 2 1 1 83 CYS H . 83 . HN 1 1
728 1 1 1 1 82 ASN H . 82 . HN 1 1
728 1 2 1 1 85 PHE QB . 85 . HB* 1 1
729 1 1 1 1 82 ASN HA . 82 . HA 1 1
729 1 2 1 1 85 PHE QB . 85 . HB* 1 1
730 1 1 1 1 82 ASN HA . 82 . HA 1 1
730 1 2 1 1 86 HIS H . 86 . HN 1 1
731 1 1 1 1 82 ASN QB . 82 . HB* 1 1
731 1 2 1 1 85 PHE QB . 85 . HB* 1 1
732 1 1 1 1 83 CYS HA . 83 . HA 1 1
732 1 2 1 1 86 HIS H . 86 . HN 1 1
733 1 1 1 1 84 PRO HA . 84 . HA 1 1
733 1 2 1 1 87 ASP QB . 87 . HB* 1 1
734 1 1 1 1 84 PRO QB . 84 . HB* 1 1
734 1 2 1 1 85 PHE H . 85 . HN 1 1
735 1 1 1 1 84 PRO QG . 84 . HG* 1 1
735 1 2 1 1 85 PHE H . 85 . HN 1 1
736 1 1 1 1 84 PRO QG . 84 . HG* 1 1
736 1 2 1 1 86 HIS H . 86 . HN 1 1
737 1 1 1 1 84 PRO QG . 84 . HG* 1 1
737 1 2 1 1 87 ASP QB . 87 . HB* 1 1
738 1 1 1 1 85 PHE H . 85 . HN 1 1
738 1 2 1 1 85 PHE QB . 85 . HB* 1 1
739 1 1 1 1 85 PHE QB . 85 . HB* 1 1
739 1 2 1 1 86 HIS H . 86 . HN 1 1
740 1 1 1 1 85 PHE QB . 85 . HB* 1 1
740 1 2 1 1 89 PRO QD . 89 . HD* 1 1
741 1 1 1 1 85 PHE QB . 85 . HB* 1 1
741 1 2 1 1 89 PRO QG . 89 . HG* 1 1
742 1 1 1 1 86 HIS H . 86 . HN 1 1
742 1 2 1 1 86 HIS QB . 86 . HB* 1 1
743 1 1 1 1 86 HIS QB . 86 . HB* 1 1
743 1 2 1 1 87 ASP H . 87 . HN 1 1
744 1 1 1 1 87 ASP H . 87 . HN 1 1
744 1 2 1 1 87 ASP QB . 87 . HB* 1 1
745 1 1 1 1 87 ASP H . 87 . HN 1 1
745 1 2 1 1 89 PRO QD . 89 . HD* 1 1
746 1 1 1 1 87 ASP H . 87 . HN 1 1
746 1 2 1 1 89 PRO QG . 89 . HG* 1 1
747 1 1 1 1 87 ASP QB . 87 . HB* 1 1
747 1 2 1 1 91 LEU H . 91 . HN 1 1
748 1 1 1 1 87 ASP QB . 87 . HB* 1 1
748 1 2 1 1 91 LEU QD . 91 . HD* 1 1
749 1 1 1 1 88 GLN HA . 88 . HA 1 1
749 1 2 1 1 88 GLN QG . 88 . HG* 1 1
750 1 1 1 1 88 GLN HA . 88 . HA 1 1
750 1 2 1 1 91 LEU QB . 91 . HB* 1 1
751 1 1 1 1 88 GLN QB . 88 . HB* 1 1
751 1 2 1 1 91 LEU H . 91 . HN 1 1
752 1 1 1 1 88 GLN QB . 88 . HB* 1 1
752 1 2 1 1 91 LEU QB . 91 . HB* 1 1
753 1 1 1 1 88 GLN QB . 88 . HB* 1 1
753 1 2 1 1 91 LEU QD . 91 . HD* 1 1
754 1 1 1 1 88 GLN QG . 88 . HG* 1 1
754 1 2 1 1 89 PRO HA . 89 . HA 1 1
755 1 1 1 1 88 GLN QG . 88 . HG* 1 1
755 1 2 1 1 89 PRO QD . 89 . HD* 1 1
756 1 1 1 1 89 PRO QB . 89 . HB* 1 1
756 1 2 1 1 90 HIS QB . 90 . HB* 1 1
757 1 1 1 1 91 LEU H . 91 . HN 1 1
757 1 2 1 1 91 LEU QB . 91 . HB* 1 1
758 1 1 1 1 91 LEU H . 91 . HN 1 1
758 1 2 1 1 91 LEU QD . 91 . HD* 1 1
759 1 1 1 1 91 LEU H . 91 . HN 1 1
759 1 2 1 1 92 LYS QE . 92 . HE* 1 1
760 1 1 1 1 91 LEU HA . 91 . HA 1 1
760 1 2 1 1 91 LEU MD1 . 91 . HD1* 1 1
761 1 1 1 1 91 LEU HA . 91 . HA 1 1
761 1 2 1 1 91 LEU QD . 91 . HD* 1 1
762 1 1 1 1 91 LEU HA . 91 . HA 1 1
762 1 2 1 1 91 LEU MD2 . 91 . HD2* 1 1
763 1 1 1 1 91 LEU QB . 91 . HB* 1 1
763 1 2 1 1 92 LYS H . 92 . HN 1 1
764 1 1 1 1 91 LEU QB . 91 . HB* 1 1
764 1 2 1 1 92 LYS QE . 92 . HE* 1 1
765 1 1 1 1 91 LEU QD . 91 . HD* 1 1
765 1 2 1 1 92 LYS H . 92 . HN 1 1
766 1 1 1 1 92 LYS HA . 92 . HA 1 1
766 1 2 1 1 92 LYS QD . 92 . HD* 1 1
767 1 1 1 1 93 ARG QG . 93 . HG* 1 1
767 1 2 1 1 94 LYS H . 94 . HN 1 1
768 1 1 1 1 95 ALA HA . 95 . HA 1 1
768 1 2 1 1 118 GLN QB . 118 . HB* 1 1
769 1 1 1 1 95 ALA MB . 95 . HB* 1 1
769 1 2 1 1 96 PHE H . 96 . HN 1 1
770 1 1 1 1 95 ALA MB . 95 . HB* 1 1
770 1 2 1 1 96 PHE HA . 96 . HA 1 1
771 1 1 1 1 95 ALA MB . 95 . HB* 1 1
771 1 2 1 1 118 GLN QB . 118 . HB* 1 1
772 1 1 1 1 95 ALA MB . 95 . HB* 1 1
772 1 2 1 1 118 GLN QG . 118 . HG* 1 1
773 1 1 1 1 96 PHE H . 96 . HN 1 1
773 1 2 1 1 118 GLN QG . 118 . HG* 1 1
774 1 1 1 1 96 PHE HA . 96 . HA 1 1
774 1 2 1 1 97 CYS H . 97 . HN 1 1
775 1 1 1 1 96 PHE QB . 96 . HB* 1 1
775 1 2 1 1 118 GLN QB . 118 . HB* 1 1
776 1 1 1 1 97 CYS H . 97 . HN 1 1
776 1 2 1 1 97 CYS QB . 97 . HB* 1 1
777 1 1 1 1 97 CYS H . 97 . HN 1 1
777 1 2 1 1 118 GLN H . 118 . HN 1 1
778 1 1 1 1 97 CYS H . 97 . HN 1 1
778 1 2 1 1 118 GLN QB . 118 . HB* 1 1
779 1 1 1 1 97 CYS HA . 97 . HA 1 1
779 1 2 1 1 98 SER H . 98 . HN 1 1
780 1 1 1 1 97 CYS HA . 97 . HA 1 1
780 1 2 1 1 98 SER QB . 98 . HB* 1 1
781 1 1 1 1 97 CYS HA . 97 . HA 1 1
781 1 2 1 1 117 CYS HA . 117 . HA 1 1
782 1 1 1 1 97 CYS HA . 97 . HA 1 1
782 1 2 1 1 118 GLN H . 118 . HN 1 1
783 1 1 1 1 97 CYS QB . 97 . HB* 1 1
783 1 2 1 1 98 SER H . 98 . HN 1 1
784 1 1 1 1 97 CYS QB . 97 . HB* 1 1
784 1 2 1 1 98 SER HA . 98 . HA 1 1
785 1 1 1 1 97 CYS QB . 97 . HB* 1 1
785 1 2 1 1 116 THR H . 116 . HN 1 1
786 1 1 1 1 97 CYS QB . 97 . HB* 1 1
786 1 2 1 1 116 THR MG . 116 . HG2* 1 1
787 1 1 1 1 98 SER H . 98 . HN 1 1
787 1 2 1 1 98 SER QB . 98 . HB* 1 1
788 1 1 1 1 98 SER H . 98 . HN 1 1
788 1 2 1 1 99 PHE H . 99 . HN 1 1
789 1 1 1 1 98 SER H . 98 . HN 1 1
789 1 2 1 1 114 LYS QG . 114 . HG* 1 1
790 1 1 1 1 98 SER H . 98 . HN 1 1
790 1 2 1 1 116 THR H . 116 . HN 1 1
791 1 1 1 1 98 SER H . 98 . HN 1 1
791 1 2 1 1 116 THR HB . 116 . HB 1 1
792 1 1 1 1 98 SER H . 98 . HN 1 1
792 1 2 1 1 116 THR MG . 116 . HG2* 1 1
793 1 1 1 1 98 SER H . 98 . HN 1 1
793 1 2 1 1 117 CYS HA . 117 . HA 1 1
794 1 1 1 1 98 SER H . 98 . HN 1 1
794 1 2 1 1 117 CYS QB . 117 . HB* 1 1
795 1 1 1 1 98 SER HA . 98 . HA 1 1
795 1 2 1 1 99 PHE H . 99 . HN 1 1
796 1 1 1 1 98 SER HA . 98 . HA 1 1
796 1 2 1 1 99 PHE QB . 99 . HB* 1 1
797 1 1 1 1 98 SER HA . 98 . HA 1 1
797 1 2 1 1 116 THR H . 116 . HN 1 1
798 1 1 1 1 98 SER QB . 98 . HB* 1 1
798 1 2 1 1 99 PHE H . 99 . HN 1 1
799 1 1 1 1 98 SER QB . 98 . HB* 1 1
799 1 2 1 1 114 LYS QB . 114 . HB* 1 1
800 1 1 1 1 98 SER QB . 98 . HB* 1 1
800 1 2 1 1 114 LYS QD . 114 . HD* 1 1
801 1 1 1 1 98 SER QB . 98 . HB* 1 1
801 1 2 1 1 114 LYS QE . 114 . HE* 1 1
802 1 1 1 1 98 SER QB . 98 . HB* 1 1
802 1 2 1 1 114 LYS QG . 114 . HG* 1 1
803 1 1 1 1 98 SER QB . 98 . HB* 1 1
803 1 2 1 1 116 THR H . 116 . HN 1 1
804 1 1 1 1 98 SER QB . 98 . HB* 1 1
804 1 2 1 1 116 THR HB . 116 . HB 1 1
805 1 1 1 1 98 SER QB . 98 . HB* 1 1
805 1 2 1 1 116 THR MG . 116 . HG2* 1 1
806 1 1 1 1 99 PHE H . 99 . HN 1 1
806 1 2 1 1 100 GLN HA . 100 . HA 1 1
807 1 1 1 1 99 PHE HA . 99 . HA 1 1
807 1 2 1 1 100 GLN H . 100 . HN 1 1
808 1 1 1 1 99 PHE HA . 99 . HA 1 1
808 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
809 1 1 1 1 99 PHE HA . 99 . HA 1 1
809 1 2 1 1 112 LEU HG . 112 . HG 1 1
810 1 1 1 1 99 PHE HA . 99 . HA 1 1
810 1 2 1 1 114 LYS QG . 114 . HG* 1 1
811 1 1 1 1 99 PHE HA . 99 . HA 1 1
811 1 2 1 1 115 SER HA . 115 . HA 1 1
812 1 1 1 1 99 PHE HA . 99 . HA 1 1
812 1 2 1 1 115 SER QB . 115 . HB* 1 1
813 1 1 1 1 99 PHE HA . 99 . HA 1 1
813 1 2 1 1 116 THR H . 116 . HN 1 1
814 1 1 1 1 99 PHE QB . 99 . HB* 1 1
814 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
815 1 1 1 1 100 GLN H . 100 . HN 1 1
815 1 2 1 1 100 GLN QB . 100 . HB* 1 1
816 1 1 1 1 100 GLN H . 100 . HN 1 1
816 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
817 1 1 1 1 100 GLN H . 100 . HN 1 1
817 1 2 1 1 114 LYS H . 114 . HN 1 1
818 1 1 1 1 100 GLN H . 100 . HN 1 1
818 1 2 1 1 114 LYS QB . 114 . HB* 1 1
819 1 1 1 1 100 GLN H . 100 . HN 1 1
819 1 2 1 1 115 SER HA . 115 . HA 1 1
820 1 1 1 1 100 GLN H . 100 . HN 1 1
820 1 2 1 1 116 THR H . 116 . HN 1 1
821 1 1 1 1 100 GLN HA . 100 . HA 1 1
821 1 2 1 1 101 ILE H . 101 . HN 1 1
822 1 1 1 1 100 GLN HA . 100 . HA 1 1
822 1 2 1 1 101 ILE QG . 101 . HG1* 1 1
823 1 1 1 1 100 GLN HA . 100 . HA 1 1
823 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
824 1 1 1 1 100 GLN HA . 100 . HA 1 1
824 1 2 1 1 114 LYS H . 114 . HN 1 1
825 1 1 1 1 100 GLN QB . 100 . HB* 1 1
825 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
826 1 1 1 1 100 GLN QG . 100 . HG* 1 1
826 1 2 1 1 114 LYS QB . 114 . HB* 1 1
827 1 1 1 1 101 ILE H . 101 . HN 1 1
827 1 2 1 1 101 ILE HB . 101 . HB 1 1
828 1 1 1 1 101 ILE H . 101 . HN 1 1
828 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
829 1 1 1 1 101 ILE HA . 101 . HA 1 1
829 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
830 1 1 1 1 101 ILE HA . 101 . HA 1 1
830 1 2 1 1 102 TYR H . 102 . HN 1 1
831 1 1 1 1 101 ILE HA . 101 . HA 1 1
831 1 2 1 1 102 TYR QB . 102 . HB* 1 1
832 1 1 1 1 101 ILE HA . 101 . HA 1 1
832 1 2 1 1 111 THR H . 111 . HN 1 1
833 1 1 1 1 101 ILE HA . 101 . HA 1 1
833 1 2 1 1 113 SER H . 113 . HN 1 1
834 1 1 1 1 101 ILE HB . 101 . HB 1 1
834 1 2 1 1 101 ILE MD . 101 . HD1* 1 1
835 1 1 1 1 101 ILE HB . 101 . HB 1 1
835 1 2 1 1 102 TYR HA . 102 . HA 1 1
836 1 1 1 1 101 ILE HB . 101 . HB 1 1
836 1 2 1 1 103 ALA H . 103 . HN 1 1
837 1 1 1 1 101 ILE HB . 101 . HB 1 1
837 1 2 1 1 103 ALA MB . 103 . HB* 1 1
838 1 1 1 1 101 ILE HB . 101 . HB 1 1
838 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
839 1 1 1 1 101 ILE QG . 101 . HG1* 1 1
839 1 2 1 1 101 ILE MG . 101 . HG2* 1 1
840 1 1 1 1 101 ILE QG . 101 . HG1* 1 1
840 1 2 1 1 102 TYR H . 102 . HN 1 1
841 1 1 1 1 101 ILE QG . 101 . HG1* 1 1
841 1 2 1 1 112 LEU H . 112 . HN 1 1
842 1 1 1 1 101 ILE QG . 101 . HG1* 1 1
842 1 2 1 1 112 LEU QB . 112 . HB* 1 1
843 1 1 1 1 101 ILE QG . 101 . HG1* 1 1
843 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
844 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
844 1 2 1 1 102 TYR H . 102 . HN 1 1
845 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
845 1 2 1 1 102 TYR HA . 102 . HA 1 1
846 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
846 1 2 1 1 103 ALA H . 103 . HN 1 1
847 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
847 1 2 1 1 103 ALA MB . 103 . HB* 1 1
848 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
848 1 2 1 1 111 THR H . 111 . HN 1 1
849 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
849 1 2 1 1 111 THR HB . 111 . HB 1 1
850 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
850 1 2 1 1 112 LEU H . 112 . HN 1 1
851 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
851 1 2 1 1 112 LEU QB . 112 . HB* 1 1
852 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
852 1 2 1 1 113 SER H . 113 . HN 1 1
853 1 1 1 1 101 ILE MG . 101 . HG2* 1 1
853 1 2 1 1 113 SER QB . 113 . HB* 1 1
854 1 1 1 1 102 TYR H . 102 . HN 1 1
854 1 2 1 1 102 TYR QB . 102 . HB* 1 1
855 1 1 1 1 102 TYR H . 102 . HN 1 1
855 1 2 1 1 111 THR H . 111 . HN 1 1
856 1 1 1 1 102 TYR H . 102 . HN 1 1
856 1 2 1 1 111 THR HB . 111 . HB 1 1
857 1 1 1 1 102 TYR H . 102 . HN 1 1
857 1 2 1 1 111 THR MG . 111 . HG2* 1 1
858 1 1 1 1 102 TYR H . 102 . HN 1 1
858 1 2 1 1 113 SER H . 113 . HN 1 1
859 1 1 1 1 102 TYR HA . 102 . HA 1 1
859 1 2 1 1 103 ALA H . 103 . HN 1 1
860 1 1 1 1 102 TYR HA . 102 . HA 1 1
860 1 2 1 1 111 THR H . 111 . HN 1 1
861 1 1 1 1 102 TYR HA . 102 . HA 1 1
861 1 2 1 1 113 SER H . 113 . HN 1 1
862 1 1 1 1 102 TYR QB . 102 . HB* 1 1
862 1 2 1 1 111 THR H . 111 . HN 1 1
863 1 1 1 1 102 TYR QB . 102 . HB* 1 1
863 1 2 1 1 111 THR HB . 111 . HB 1 1
864 1 1 1 1 103 ALA H . 103 . HN 1 1
864 1 2 1 1 103 ALA MB . 103 . HB* 1 1
865 1 1 1 1 103 ALA H . 103 . HN 1 1
865 1 2 1 1 104 VAL H . 104 . HN 1 1
866 1 1 1 1 103 ALA H . 103 . HN 1 1
866 1 2 1 1 110 MET QB . 110 . HB* 1 1
867 1 1 1 1 103 ALA HA . 103 . HA 1 1
867 1 2 1 1 104 VAL H . 104 . HN 1 1
868 1 1 1 1 103 ALA MB . 103 . HB* 1 1
868 1 2 1 1 104 VAL H . 104 . HN 1 1
869 1 1 1 1 103 ALA MB . 103 . HB* 1 1
869 1 2 1 1 104 VAL HA . 104 . HA 1 1
870 1 1 1 1 103 ALA MB . 103 . HB* 1 1
870 1 2 1 1 105 PRO HA . 105 . HA 1 1
871 1 1 1 1 103 ALA MB . 103 . HB* 1 1
871 1 2 1 1 105 PRO QB . 105 . HB* 1 1
872 1 1 1 1 103 ALA MB . 103 . HB* 1 1
872 1 2 1 1 105 PRO QG . 105 . HG* 1 1
873 1 1 1 1 103 ALA MB . 103 . HB* 1 1
873 1 2 1 1 110 MET H . 110 . HN 1 1
874 1 1 1 1 103 ALA MB . 103 . HB* 1 1
874 1 2 1 1 110 MET HA . 110 . HA 1 1
875 1 1 1 1 103 ALA MB . 103 . HB* 1 1
875 1 2 1 1 110 MET QG . 110 . HG* 1 1
876 1 1 1 1 104 VAL H . 104 . HN 1 1
876 1 2 1 1 104 VAL HB . 104 . HB 1 1
877 1 1 1 1 104 VAL H . 104 . HN 1 1
877 1 2 1 1 104 VAL QG . 104 . HG2* 1 1
878 1 1 1 1 104 VAL H . 104 . HN 1 1
878 1 2 1 1 108 GLY H . 108 . HN 1 1
879 1 1 1 1 104 VAL H . 104 . HN 1 1
879 1 2 1 1 109 THR H . 109 . HN 1 1
880 1 1 1 1 104 VAL H . 104 . HN 1 1
880 1 2 1 1 109 THR HA . 109 . HA 1 1
881 1 1 1 1 104 VAL H . 104 . HN 1 1
881 1 2 1 1 109 THR HB . 109 . HB 1 1
882 1 1 1 1 104 VAL H . 104 . HN 1 1
882 1 2 1 1 109 THR MG . 109 . HG2* 1 1
883 1 1 1 1 104 VAL H . 104 . HN 1 1
883 1 2 1 1 110 MET QB . 110 . HB* 1 1
884 1 1 1 1 104 VAL H . 104 . HN 1 1
884 1 2 1 1 111 THR H . 111 . HN 1 1
885 1 1 1 1 104 VAL HA . 104 . HA 1 1
885 1 2 1 1 104 VAL QG . 104 . HG2* 1 1
886 1 1 1 1 104 VAL HB . 104 . HB 1 1
886 1 2 1 1 106 TRP QB . 106 . HB* 1 1
887 1 1 1 1 104 VAL QG . 104 . HG2* 1 1
887 1 2 1 1 105 PRO HA . 105 . HA 1 1
888 1 1 1 1 104 VAL QG . 104 . HG2* 1 1
888 1 2 1 1 107 GLN H . 107 . HN 1 1
889 1 1 1 1 104 VAL QG . 104 . HG2* 1 1
889 1 2 1 1 107 GLN QB . 107 . HB* 1 1
890 1 1 1 1 104 VAL QG . 104 . HG2* 1 1
890 1 2 1 1 109 THR H . 109 . HN 1 1
891 1 1 1 1 104 VAL QG . 104 . HG2* 1 1
891 1 2 1 1 109 THR HA . 109 . HA 1 1
892 1 1 1 1 104 VAL QG . 104 . HG2* 1 1
892 1 2 1 1 109 THR HB . 109 . HB 1 1
893 1 1 1 1 104 VAL QG . 104 . HG2* 1 1
893 1 2 1 1 109 THR MG . 109 . HG2* 1 1
894 1 1 1 1 104 VAL QG . 104 . HG2* 1 1
894 1 2 1 1 110 MET HA . 110 . HA 1 1
895 1 1 1 1 105 PRO QG . 105 . HG* 1 1
895 1 2 1 1 106 TRP QB . 106 . HB* 1 1
896 1 1 1 1 106 TRP QB . 106 . HB* 1 1
896 1 2 1 1 107 GLN H . 107 . HN 1 1
897 1 1 1 1 106 TRP QB . 106 . HB* 1 1
897 1 2 1 1 107 GLN HA . 107 . HA 1 1
898 1 1 1 1 106 TRP QB . 106 . HB* 1 1
898 1 2 1 1 107 GLN QB . 107 . HB* 1 1
899 1 1 1 1 107 GLN H . 107 . HN 1 1
899 1 2 1 1 108 GLY H . 108 . HN 1 1
900 1 1 1 1 107 GLN QB . 107 . HB* 1 1
900 1 2 1 1 109 THR H . 109 . HN 1 1
901 1 1 1 1 107 GLN QB . 107 . HB* 1 1
901 1 2 1 1 109 THR HB . 109 . HB 1 1
902 1 1 1 1 107 GLN QB . 107 . HB* 1 1
902 1 2 1 1 109 THR MG . 109 . HG2* 1 1
903 1 1 1 1 108 GLY H . 108 . HN 1 1
903 1 2 1 1 109 THR H . 109 . HN 1 1
904 1 1 1 1 108 GLY QA . 108 . HA* 1 1
904 1 2 1 1 109 THR H . 109 . HN 1 1
905 1 1 1 1 109 THR H . 109 . HN 1 1
905 1 2 1 1 109 THR MG . 109 . HG2* 1 1
906 1 1 1 1 109 THR H . 109 . HN 1 1
906 1 2 1 1 110 MET H . 110 . HN 1 1
907 1 1 1 1 109 THR HA . 109 . HA 1 1
907 1 2 1 1 109 THR HB . 109 . HB 1 1
908 1 1 1 1 109 THR HA . 109 . HA 1 1
908 1 2 1 1 109 THR MG . 109 . HG2* 1 1
909 1 1 1 1 109 THR HA . 109 . HA 1 1
909 1 2 1 1 110 MET H . 110 . HN 1 1
910 1 1 1 1 109 THR HA . 109 . HA 1 1
910 1 2 1 1 110 MET QB . 110 . HB* 1 1
911 1 1 1 1 109 THR HB . 109 . HB 1 1
911 1 2 1 1 110 MET H . 110 . HN 1 1
912 1 1 1 1 109 THR HB . 109 . HB 1 1
912 1 2 1 1 110 MET HA . 110 . HA 1 1
913 1 1 1 1 109 THR HB . 109 . HB 1 1
913 1 2 1 1 110 MET QB . 110 . HB* 1 1
914 1 1 1 1 109 THR HB . 109 . HB 1 1
914 1 2 1 1 110 MET QG . 110 . HG* 1 1
915 1 1 1 1 109 THR MG . 109 . HG2* 1 1
915 1 2 1 1 110 MET H . 110 . HN 1 1
916 1 1 1 1 110 MET H . 110 . HN 1 1
916 1 2 1 1 110 MET QB . 110 . HB* 1 1
917 1 1 1 1 110 MET H . 110 . HN 1 1
917 1 2 1 1 110 MET QG . 110 . HG* 1 1
918 1 1 1 1 110 MET H . 110 . HN 1 1
918 1 2 1 1 111 THR H . 111 . HN 1 1
919 1 1 1 1 110 MET HA . 110 . HA 1 1
919 1 2 1 1 110 MET QG . 110 . HG* 1 1
920 1 1 1 1 110 MET HA . 110 . HA 1 1
920 1 2 1 1 111 THR H . 111 . HN 1 1
921 1 1 1 1 110 MET QB . 110 . HB* 1 1
921 1 2 1 1 111 THR H . 111 . HN 1 1
922 1 1 1 1 110 MET QG . 110 . HG* 1 1
922 1 2 1 1 111 THR H . 111 . HN 1 1
923 1 1 1 1 111 THR H . 111 . HN 1 1
923 1 2 1 1 111 THR HB . 111 . HB 1 1
924 1 1 1 1 111 THR H . 111 . HN 1 1
924 1 2 1 1 111 THR MG . 111 . HG2* 1 1
925 1 1 1 1 111 THR H . 111 . HN 1 1
925 1 2 1 1 112 LEU H . 112 . HN 1 1
926 1 1 1 1 111 THR HA . 111 . HA 1 1
926 1 2 1 1 112 LEU H . 112 . HN 1 1
927 1 1 1 1 111 THR HA . 111 . HA 1 1
927 1 2 1 1 112 LEU QB . 112 . HB* 1 1
928 1 1 1 1 111 THR HB . 111 . HB 1 1
928 1 2 1 1 112 LEU H . 112 . HN 1 1
929 1 1 1 1 111 THR HB . 111 . HB 1 1
929 1 2 1 1 113 SER QB . 113 . HB* 1 1
930 1 1 1 1 111 THR MG . 111 . HG2* 1 1
930 1 2 1 1 112 LEU H . 112 . HN 1 1
931 1 1 1 1 111 THR MG . 111 . HG2* 1 1
931 1 2 1 1 112 LEU QB . 112 . HB* 1 1
932 1 1 1 1 111 THR MG . 111 . HG2* 1 1
932 1 2 1 1 113 SER H . 113 . HN 1 1
933 1 1 1 1 111 THR MG . 111 . HG2* 1 1
933 1 2 1 1 113 SER QB . 113 . HB* 1 1
934 1 1 1 1 112 LEU H . 112 . HN 1 1
934 1 2 1 1 112 LEU QB . 112 . HB* 1 1
935 1 1 1 1 112 LEU H . 112 . HN 1 1
935 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
936 1 1 1 1 112 LEU H . 112 . HN 1 1
936 1 2 1 1 112 LEU HG . 112 . HG 1 1
937 1 1 1 1 112 LEU H . 112 . HN 1 1
937 1 2 1 1 113 SER H . 113 . HN 1 1
938 1 1 1 1 112 LEU HA . 112 . HA 1 1
938 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
939 1 1 1 1 112 LEU HA . 112 . HA 1 1
939 1 2 1 1 112 LEU HG . 112 . HG 1 1
940 1 1 1 1 112 LEU HA . 112 . HA 1 1
940 1 2 1 1 113 SER H . 113 . HN 1 1
941 1 1 1 1 112 LEU HA . 112 . HA 1 1
941 1 2 1 1 114 LYS H . 114 . HN 1 1
942 1 1 1 1 112 LEU QB . 112 . HB* 1 1
942 1 2 1 1 113 SER H . 113 . HN 1 1
943 1 1 1 1 112 LEU QB . 112 . HB* 1 1
943 1 2 1 1 114 LYS H . 114 . HN 1 1
944 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
944 1 2 1 1 113 SER H . 113 . HN 1 1
945 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
945 1 2 1 1 113 SER QB . 113 . HB* 1 1
946 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
946 1 2 1 1 114 LYS H . 114 . HN 1 1
947 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
947 1 2 1 1 114 LYS HA . 114 . HA 1 1
948 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
948 1 2 1 1 115 SER HA . 115 . HA 1 1
949 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
949 1 2 1 1 114 LYS HA . 114 . HA 1 1
950 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
950 1 2 1 1 115 SER HA . 115 . HA 1 1
951 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
951 1 2 1 1 115 SER QB . 115 . HB* 1 1
952 1 1 1 1 112 LEU HG . 112 . HG 1 1
952 1 2 1 1 113 SER H . 113 . HN 1 1
953 1 1 1 1 112 LEU HG . 112 . HG 1 1
953 1 2 1 1 114 LYS HA . 114 . HA 1 1
954 1 1 1 1 112 LEU HG . 112 . HG 1 1
954 1 2 1 1 115 SER HA . 115 . HA 1 1
955 1 1 1 1 113 SER H . 113 . HN 1 1
955 1 2 1 1 113 SER QB . 113 . HB* 1 1
956 1 1 1 1 113 SER H . 113 . HN 1 1
956 1 2 1 1 114 LYS H . 114 . HN 1 1
957 1 1 1 1 113 SER QB . 113 . HB* 1 1
957 1 2 1 1 114 LYS H . 114 . HN 1 1
958 1 1 1 1 113 SER QB . 113 . HB* 1 1
958 1 2 1 1 114 LYS QB . 114 . HB* 1 1
959 1 1 1 1 113 SER QB . 113 . HB* 1 1
959 1 2 1 1 114 LYS QG . 114 . HG* 1 1
960 1 1 1 1 114 LYS H . 114 . HN 1 1
960 1 2 1 1 114 LYS QB . 114 . HB* 1 1
961 1 1 1 1 114 LYS H . 114 . HN 1 1
961 1 2 1 1 115 SER HA . 115 . HA 1 1
962 1 1 1 1 114 LYS HA . 114 . HA 1 1
962 1 2 1 1 114 LYS QE . 114 . HE* 1 1
963 1 1 1 1 114 LYS HA . 114 . HA 1 1
963 1 2 1 1 114 LYS QG . 114 . HG* 1 1
964 1 1 1 1 114 LYS HA . 114 . HA 1 1
964 1 2 1 1 115 SER H . 115 . HN 1 1
965 1 1 1 1 114 LYS QB . 114 . HB* 1 1
965 1 2 1 1 114 LYS QE . 114 . HE* 1 1
966 1 1 1 1 114 LYS QB . 114 . HB* 1 1
966 1 2 1 1 115 SER H . 115 . HN 1 1
967 1 1 1 1 114 LYS QB . 114 . HB* 1 1
967 1 2 1 1 115 SER HA . 115 . HA 1 1
968 1 1 1 1 114 LYS QB . 114 . HB* 1 1
968 1 2 1 1 116 THR H . 116 . HN 1 1
969 1 1 1 1 114 LYS QB . 114 . HB* 1 1
969 1 2 1 1 116 THR HB . 116 . HB 1 1
970 1 1 1 1 114 LYS QE . 114 . HE* 1 1
970 1 2 1 1 116 THR MG . 116 . HG2* 1 1
971 1 1 1 1 114 LYS QG . 114 . HG* 1 1
971 1 2 1 1 115 SER H . 115 . HN 1 1
972 1 1 1 1 115 SER H . 115 . HN 1 1
972 1 2 1 1 116 THR HB . 116 . HB 1 1
973 1 1 1 1 115 SER HA . 115 . HA 1 1
973 1 2 1 1 116 THR H . 116 . HN 1 1
974 1 1 1 1 115 SER HA . 115 . HA 1 1
974 1 2 1 1 116 THR HA . 116 . HA 1 1
975 1 1 1 1 115 SER HA . 115 . HA 1 1
975 1 2 1 1 116 THR MG . 116 . HG2* 1 1
976 1 1 1 1 115 SER QB . 115 . HB* 1 1
976 1 2 1 1 116 THR H . 116 . HN 1 1
977 1 1 1 1 116 THR H . 116 . HN 1 1
977 1 2 1 1 116 THR HB . 116 . HB 1 1
978 1 1 1 1 116 THR H . 116 . HN 1 1
978 1 2 1 1 116 THR MG . 116 . HG2* 1 1
979 1 1 1 1 116 THR HA . 116 . HA 1 1
979 1 2 1 1 116 THR MG . 116 . HG2* 1 1
980 1 1 1 1 116 THR MG . 116 . HG2* 1 1
980 1 2 1 1 117 CYS HA . 117 . HA 1 1
981 1 1 1 1 116 THR MG . 116 . HG2* 1 1
981 1 2 1 1 118 GLN QG . 118 . HG* 1 1
982 1 1 1 1 117 CYS HA . 117 . HA 1 1
982 1 2 1 1 118 GLN H . 118 . HN 1 1
983 1 1 1 1 117 CYS HA . 117 . HA 1 1
983 1 2 1 1 118 GLN QG . 118 . HG* 1 1
984 1 1 1 1 117 CYS QB . 117 . HB* 1 1
984 1 2 1 1 118 GLN H . 118 . HN 1 1
985 1 1 1 1 118 GLN H . 118 . HN 1 1
985 1 2 1 1 118 GLN QB . 118 . HB* 1 1
986 1 1 1 1 118 GLN H . 118 . HN 1 1
986 1 2 1 1 118 GLN QG . 118 . HG* 1 1
987 1 1 1 1 118 GLN H . 118 . HN 1 1
987 1 2 1 1 119 ASP H . 119 . HN 1 1
988 1 1 1 1 118 GLN QB . 118 . HB* 1 1
988 1 2 1 1 119 ASP H . 119 . HN 1 1
989 1 1 1 1 118 GLN QG . 118 . HG* 1 1
989 1 2 1 1 119 ASP H . 119 . HN 1 1
990 1 1 1 1 119 ASP H . 119 . HN 1 1
990 1 2 1 1 119 ASP QB . 119 . HB* 1 1
991 1 1 1 1 119 ASP H . 119 . HN 1 1
991 1 2 1 1 120 ALA H . 120 . HN 1 1
992 1 1 1 1 119 ASP HA . 119 . HA 1 1
992 1 2 1 1 120 ALA H . 120 . HN 1 1
993 1 1 1 1 119 ASP QB . 119 . HB* 1 1
993 1 2 1 1 120 ALA H . 120 . HN 1 1
994 1 1 1 1 119 ASP QB . 119 . HB* 1 1
994 1 2 1 1 120 ALA HA . 120 . HA 1 1
995 1 1 1 1 119 ASP QB . 119 . HB* 1 1
995 1 2 1 1 120 ALA MB . 120 . HB* 1 1
996 1 1 1 1 120 ALA H . 120 . HN 1 1
996 1 2 1 1 120 ALA MB . 120 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 0.0 3.0 1 1
2 1 . . . . . 4.1 0.0 4.1 1 1
3 1 . . . . . 2.4 0.0 2.4 1 1
4 1 . . . . . 2.5 0.0 2.5 1 1
5 1 . . . . . 4.18 0.0 4.18 1 1
6 1 . . . . . 5.02 0.0 5.02 1 1
7 1 . . . . . 3.82 0.0 3.82 1 1
8 1 . . . . . 5.29 0.0 5.29 1 1
9 1 . . . . . 3.45 0.0 3.45 1 1
10 1 . . . . . 2.99 0.0 2.99 1 1
11 1 . . . . . 4.29 0.0 4.29 1 1
12 1 . . . . . 3.54 0.0 3.54 1 1
13 1 . . . . . 4.29 0.0 4.29 1 1
14 1 . . . . . 3.41 0.0 3.41 1 1
15 1 . . . . . 4.94 0.0 4.94 1 1
16 1 . . . . . 4.3 0.0 4.3 1 1
17 1 . . . . . 4.94 0.0 4.94 1 1
18 1 . . . . . 4.34 0.0 4.34 1 1
19 1 . . . . . 4.32 0.0 4.32 1 1
20 1 . . . . . 4.11 0.0 4.11 1 1
21 1 . . . . . 3.51 0.0 3.51 1 1
22 1 . . . . . 3.27 0.0 3.27 1 1
23 1 . . . . . 4.17 0.0 4.17 1 1
24 1 . . . . . 5.15 0.0 5.15 1 1
25 1 . . . . . 4.86 0.0 4.86 1 1
26 1 . . . . . 3.76 0.0 3.76 1 1
27 1 . . . . . 4.72 0.0 4.72 1 1
28 1 . . . . . 4.19 0.0 4.19 1 1
29 1 . . . . . 5.31 0.0 5.31 1 1
30 1 . . . . . 4.51 0.0 4.51 1 1
31 1 . . . . . 3.53 0.0 3.53 1 1
32 1 . . . . . 3.78 0.0 3.78 1 1
33 1 . . . . . 4.6 0.0 4.6 1 1
34 1 . . . . . 3.83 0.0 3.83 1 1
35 1 . . . . . 5.5 0.0 5.5 1 1
36 1 . . . . . 3.22 0.0 3.22 1 1
37 1 . . . . . 3.58 0.0 3.58 1 1
38 1 . . . . . 5.37 0.0 5.37 1 1
39 1 . . . . . 5.32 0.0 5.32 1 1
40 1 . . . . . 4.52 0.0 4.52 1 1
41 1 . . . . . 4.19 0.0 4.19 1 1
42 1 . . . . . 4.73 0.0 4.73 1 1
43 1 . . . . . 4.1 0.0 4.1 1 1
44 1 . . . . . 4.61 0.0 4.61 1 1
45 1 . . . . . 4.36 0.0 4.36 1 1
46 1 . . . . . 3.51 0.0 3.51 1 1
47 1 . . . . . 2.94 0.0 2.94 1 1
48 1 . . . . . 3.77 0.0 3.77 1 1
49 1 . . . . . 4.03 0.0 4.03 1 1
50 1 . . . . . 4.06 0.0 4.06 1 1
51 1 . . . . . 4.7 0.0 4.7 1 1
52 1 . . . . . 5.1 0.0 5.1 1 1
53 1 . . . . . 3.2 0.0 3.2 1 1
54 1 . . . . . 5.5 0.0 5.5 1 1
55 1 . . . . . 4.95 0.0 4.95 1 1
56 1 . . . . . 5.48 0.0 5.48 1 1
57 1 . . . . . 3.51 0.0 3.51 1 1
58 1 . . . . . 4.65 0.0 4.65 1 1
59 1 . . . . . 4.32 0.0 4.32 1 1
60 1 . . . . . 4.1 0.0 4.1 1 1
61 1 . . . . . 4.18 0.0 4.18 1 1
62 1 . . . . . 5.27 0.0 5.27 1 1
63 1 . . . . . 3.09 0.0 3.09 1 1
64 1 . . . . . 4.46 0.0 4.46 1 1
65 1 . . . . . 4.16 0.0 4.16 1 1
66 1 . . . . . 3.31 0.0 3.31 1 1
67 1 . . . . . 3.76 0.0 3.76 1 1
68 1 . . . . . 4.06 0.0 4.06 1 1
69 1 . . . . . 2.4 0.0 2.4 1 1
70 1 . . . . . 2.83 0.0 2.83 1 1
71 1 . . . . . 3.29 0.0 3.29 1 1
72 1 . . . . . 3.74 0.0 3.74 1 1
73 1 . . . . . 4.29 0.0 4.29 1 1
74 1 . . . . . 4.1 0.0 4.1 1 1
75 1 . . . . . 4.66 0.0 4.66 1 1
76 1 . . . . . 5.5 0.0 5.5 1 1
77 1 . . . . . 5.5 0.0 5.5 1 1
78 1 . . . . . 2.83 0.0 2.83 1 1
79 1 . . . . . 3.86 0.0 3.86 1 1
80 1 . . . . . 4.17 0.0 4.17 1 1
81 1 . . . . . 4.61 0.0 4.61 1 1
82 1 . . . . . 3.69 0.0 3.69 1 1
83 1 . . . . . 4.23 0.0 4.23 1 1
84 1 . . . . . 4.41 0.0 4.41 1 1
85 1 . . . . . 3.72 0.0 3.72 1 1
86 1 . . . . . 2.91 0.0 2.91 1 1
87 1 . . . . . 3.2 0.0 3.2 1 1
88 1 . . . . . 3.56 0.0 3.56 1 1
89 1 . . . . . 4.42 0.0 4.42 1 1
90 1 . . . . . 3.93 0.0 3.93 1 1
91 1 . . . . . 2.98 0.0 2.98 1 1
92 1 . . . . . 2.98 0.0 2.98 1 1
93 1 . . . . . 4.17 0.0 4.17 1 1
94 1 . . . . . 5.5 0.0 5.5 1 1
95 1 . . . . . 3.08 0.0 3.08 1 1
96 1 . . . . . 4.61 0.0 4.61 1 1
97 1 . . . . . 4.05 0.0 4.05 1 1
98 1 . . . . . 5.35 0.0 5.35 1 1
99 1 . . . . . 3.41 0.0 3.41 1 1
100 1 . . . . . 3.33 0.0 3.33 1 1
101 1 . . . . . 3.82 0.0 3.82 1 1
102 1 . . . . . 4.21 0.0 4.21 1 1
103 1 . . . . . 4.34 0.0 4.34 1 1
104 1 . . . . . 3.27 0.0 3.27 1 1
105 1 . . . . . 4.11 0.0 4.11 1 1
106 1 . . . . . 3.19 0.0 3.19 1 1
107 1 . . . . . 4.66 0.0 4.66 1 1
108 1 . . . . . 3.43 0.0 3.43 1 1
109 1 . . . . . 4.56 0.0 4.56 1 1
110 1 . . . . . 3.9 0.0 3.9 1 1
111 1 . . . . . 4.28 0.0 4.28 1 1
112 1 . . . . . 2.8 0.0 2.8 1 1
113 1 . . . . . 4.2 0.0 4.2 1 1
114 1 . . . . . 4.89 0.0 4.89 1 1
115 1 . . . . . 4.52 0.0 4.52 1 1
116 1 . . . . . 3.69 0.0 3.69 1 1
117 1 . . . . . 4.52 0.0 4.52 1 1
118 1 . . . . . 2.77 0.0 2.77 1 1
119 1 . . . . . 3.27 0.0 3.27 1 1
120 1 . . . . . 4.44 0.0 4.44 1 1
121 1 . . . . . 4.55 0.0 4.55 1 1
122 1 . . . . . 4.76 0.0 4.76 1 1
123 1 . . . . . 4.05 0.0 4.05 1 1
124 1 . . . . . 4.24 0.0 4.24 1 1
125 1 . . . . . 3.3 0.0 3.3 1 1
126 1 . . . . . 2.59 0.0 2.59 1 1
127 1 . . . . . 4.81 0.0 4.81 1 1
128 1 . . . . . 4.79 0.0 4.79 1 1
129 1 . . . . . 4.81 0.0 4.81 1 1
130 1 . . . . . 4.14 0.0 4.14 1 1
131 1 . . . . . 4.62 0.0 4.62 1 1
132 1 . . . . . 3.56 0.0 3.56 1 1
133 1 . . . . . 4.27 0.0 4.27 1 1
134 1 . . . . . 3.22 0.0 3.22 1 1
135 1 . . . . . 4.61 0.0 4.61 1 1
136 1 . . . . . 4.88 0.0 4.88 1 1
137 1 . . . . . 4.39 0.0 4.39 1 1
138 1 . . . . . 4.15 0.0 4.15 1 1
139 1 . . . . . 5.46 0.0 5.46 1 1
140 1 . . . . . 4.26 0.0 4.26 1 1
141 1 . . . . . 3.62 0.0 3.62 1 1
142 1 . . . . . 3.8 0.0 3.8 1 1
143 1 . . . . . 3.1 0.0 3.1 1 1
144 1 . . . . . 3.8 0.0 3.8 1 1
145 1 . . . . . 3.37 0.0 3.37 1 1
146 1 . . . . . 4.48 0.0 4.48 1 1
147 1 . . . . . 4.3 0.0 4.3 1 1
148 1 . . . . . 4.34 0.0 4.34 1 1
149 1 . . . . . 5.5 0.0 5.5 1 1
150 1 . . . . . 5.5 0.0 5.5 1 1
151 1 . . . . . 3.34 0.0 3.34 1 1
152 1 . . . . . 2.87 0.0 2.87 1 1
153 1 . . . . . 3.34 0.0 3.34 1 1
154 1 . . . . . 4.11 0.0 4.11 1 1
155 1 . . . . . 3.88 0.0 3.88 1 1
156 1 . . . . . 3.61 0.0 3.61 1 1
157 1 . . . . . 4.43 0.0 4.43 1 1
158 1 . . . . . 4.48 0.0 4.48 1 1
159 1 . . . . . 4.21 0.0 4.21 1 1
160 1 . . . . . 5.5 0.0 5.5 1 1
161 1 . . . . . 4.12 0.0 4.12 1 1
162 1 . . . . . 3.42 0.0 3.42 1 1
163 1 . . . . . 4.7 0.0 4.7 1 1
164 1 . . . . . 5.2 0.0 5.2 1 1
165 1 . . . . . 3.85 0.0 3.85 1 1
166 1 . . . . . 5.16 0.0 5.16 1 1
167 1 . . . . . 5.1 0.0 5.1 1 1
168 1 . . . . . 3.82 0.0 3.82 1 1
169 1 . . . . . 3.93 0.0 3.93 1 1
170 1 . . . . . 3.93 0.0 3.93 1 1
171 1 . . . . . 3.15 0.0 3.15 1 1
172 1 . . . . . 3.96 0.0 3.96 1 1
173 1 . . . . . 3.48 0.0 3.48 1 1
174 1 . . . . . 3.41 0.0 3.41 1 1
175 1 . . . . . 4.52 0.0 4.52 1 1
176 1 . . . . . 4.25 0.0 4.25 1 1
177 1 . . . . . 5.21 0.0 5.21 1 1
178 1 . . . . . 4.57 0.0 4.57 1 1
179 1 . . . . . 4.31 0.0 4.31 1 1
180 1 . . . . . 3.6 0.0 3.6 1 1
181 1 . . . . . 3.81 0.0 3.81 1 1
182 1 . . . . . 4.21 0.0 4.21 1 1
183 1 . . . . . 4.6 0.0 4.6 1 1
184 1 . . . . . 3.76 0.0 3.76 1 1
185 1 . . . . . 3.41 0.0 3.41 1 1
186 1 . . . . . 4.4 0.0 4.4 1 1
187 1 . . . . . 5.05 0.0 5.05 1 1
188 1 . . . . . 4.37 0.0 4.37 1 1
189 1 . . . . . 3.49 0.0 3.49 1 1
190 1 . . . . . 4.7 0.0 4.7 1 1
191 1 . . . . . 5.5 0.0 5.5 1 1
192 1 . . . . . 3.92 0.0 3.92 1 1
193 1 . . . . . 3.56 0.0 3.56 1 1
194 1 . . . . . 4.04 0.0 4.04 1 1
195 1 . . . . . 3.61 0.0 3.61 1 1
196 1 . . . . . 4.5 0.0 4.5 1 1
197 1 . . . . . 4.99 0.0 4.99 1 1
198 1 . . . . . 4.08 0.0 4.08 1 1
199 1 . . . . . 4.27 0.0 4.27 1 1
200 1 . . . . . 3.6 0.0 3.6 1 1
201 1 . . . . . 3.52 0.0 3.52 1 1
202 1 . . . . . 5.34 0.0 5.34 1 1
203 1 . . . . . 4.22 0.0 4.22 1 1
204 1 . . . . . 2.86 0.0 2.86 1 1
205 1 . . . . . 3.34 0.0 3.34 1 1
206 1 . . . . . 4.72 0.0 4.72 1 1
207 1 . . . . . 4.08 0.0 4.08 1 1
208 1 . . . . . 5.5 0.0 5.5 1 1
209 1 . . . . . 5.5 0.0 5.5 1 1
210 1 . . . . . 3.81 0.0 3.81 1 1
211 1 . . . . . 3.48 0.0 3.48 1 1
212 1 . . . . . 3.96 0.0 3.96 1 1
213 1 . . . . . 3.52 0.0 3.52 1 1
214 1 . . . . . 4.2 0.0 4.2 1 1
215 1 . . . . . 4.54 0.0 4.54 1 1
216 1 . . . . . 4.66 0.0 4.66 1 1
217 1 . . . . . 4.22 0.0 4.22 1 1
218 1 . . . . . 4.7 0.0 4.7 1 1
219 1 . . . . . 4.73 0.0 4.73 1 1
220 1 . . . . . 3.76 0.0 3.76 1 1
221 1 . . . . . 3.13 0.0 3.13 1 1
222 1 . . . . . 2.88 0.0 2.88 1 1
223 1 . . . . . 3.16 0.0 3.16 1 1
224 1 . . . . . 3.42 0.0 3.42 1 1
225 1 . . . . . 5.44 0.0 5.44 1 1
226 1 . . . . . 4.97 0.0 4.97 1 1
227 1 . . . . . 4.22 0.0 4.22 1 1
228 1 . . . . . 5.5 0.0 5.5 1 1
229 1 . . . . . 5.0 0.0 5.0 1 1
230 1 . . . . . 4.25 0.0 4.25 1 1
231 1 . . . . . 2.6 0.0 2.6 1 1
232 1 . . . . . 3.63 0.0 3.63 1 1
233 1 . . . . . 4.81 0.0 4.81 1 1
234 1 . . . . . 4.8 0.0 4.8 1 1
235 1 . . . . . 4.21 0.0 4.21 1 1
236 1 . . . . . 3.4 0.0 3.4 1 1
237 1 . . . . . 4.57 0.0 4.57 1 1
238 1 . . . . . 4.67 0.0 4.67 1 1
239 1 . . . . . 4.68 0.0 4.68 1 1
240 1 . . . . . 3.81 0.0 3.81 1 1
241 1 . . . . . 3.05 0.0 3.05 1 1
242 1 . . . . . 3.48 0.0 3.48 1 1
243 1 . . . . . 5.07 0.0 5.07 1 1
244 1 . . . . . 4.44 0.0 4.44 1 1
245 1 . . . . . 3.45 0.0 3.45 1 1
246 1 . . . . . 4.46 0.0 4.46 1 1
247 1 . . . . . 2.97 0.0 2.97 1 1
248 1 . . . . . 4.28 0.0 4.28 1 1
249 1 . . . . . 5.19 0.0 5.19 1 1
250 1 . . . . . 4.17 0.0 4.17 1 1
251 1 . . . . . 4.01 0.0 4.01 1 1
252 1 . . . . . 5.27 0.0 5.27 1 1
253 1 . . . . . 3.31 0.0 3.31 1 1
254 1 . . . . . 4.32 0.0 4.32 1 1
255 1 . . . . . 5.24 0.0 5.24 1 1
256 1 . . . . . 5.5 0.0 5.5 1 1
257 1 . . . . . 3.75 0.0 3.75 1 1
258 1 . . . . . 4.86 0.0 4.86 1 1
259 1 . . . . . 2.89 0.0 2.89 1 1
260 1 . . . . . 3.31 0.0 3.31 1 1
261 1 . . . . . 4.63 0.0 4.63 1 1
262 1 . . . . . 3.73 0.0 3.73 1 1
263 1 . . . . . 4.02 0.0 4.02 1 1
264 1 . . . . . 3.09 0.0 3.09 1 1
265 1 . . . . . 2.9 0.0 2.9 1 1
266 1 . . . . . 3.77 0.0 3.77 1 1
267 1 . . . . . 4.51 0.0 4.51 1 1
268 1 . . . . . 4.96 0.0 4.96 1 1
269 1 . . . . . 3.81 0.0 3.81 1 1
270 1 . . . . . 4.08 0.0 4.08 1 1
271 1 . . . . . 3.07 0.0 3.07 1 1
272 1 . . . . . 3.16 0.0 3.16 1 1
273 1 . . . . . 4.3 0.0 4.3 1 1
274 1 . . . . . 4.67 0.0 4.67 1 1
275 1 . . . . . 5.5 0.0 5.5 1 1
276 1 . . . . . 3.77 0.0 3.77 1 1
277 1 . . . . . 4.26 0.0 4.26 1 1
278 1 . . . . . 5.5 0.0 5.5 1 1
279 1 . . . . . 5.1 0.0 5.1 1 1
280 1 . . . . . 5.5 0.0 5.5 1 1
281 1 . . . . . 3.48 0.0 3.48 1 1
282 1 . . . . . 3.74 0.0 3.74 1 1
283 1 . . . . . 2.85 0.0 2.85 1 1
284 1 . . . . . 3.37 0.0 3.37 1 1
285 1 . . . . . 4.77 0.0 4.77 1 1
286 1 . . . . . 4.66 0.0 4.66 1 1
287 1 . . . . . 5.5 0.0 5.5 1 1
288 1 . . . . . 4.72 0.0 4.72 1 1
289 1 . . . . . 2.65 0.0 2.65 1 1
290 1 . . . . . 4.6 0.0 4.6 1 1
291 1 . . . . . 4.75 0.0 4.75 1 1
292 1 . . . . . 3.16 0.0 3.16 1 1
293 1 . . . . . 4.22 0.0 4.22 1 1
294 1 . . . . . 5.38 0.0 5.38 1 1
295 1 . . . . . 5.22 0.0 5.22 1 1
296 1 . . . . . 5.5 0.0 5.5 1 1
297 1 . . . . . 5.12 0.0 5.12 1 1
298 1 . . . . . 3.75 0.0 3.75 1 1
299 1 . . . . . 4.24 0.0 4.24 1 1
300 1 . . . . . 4.37 0.0 4.37 1 1
301 1 . . . . . 4.29 0.0 4.29 1 1
302 1 . . . . . 3.97 0.0 3.97 1 1
303 1 . . . . . 4.5 0.0 4.5 1 1
304 1 . . . . . 4.28 0.0 4.28 1 1
305 1 . . . . . 4.28 0.0 4.28 1 1
306 1 . . . . . 4.28 0.0 4.28 1 1
307 1 . . . . . 3.79 0.0 3.79 1 1
308 1 . . . . . 3.56 0.0 3.56 1 1
309 1 . . . . . 5.22 0.0 5.22 1 1
310 1 . . . . . 3.31 0.0 3.31 1 1
311 1 . . . . . 5.09 0.0 5.09 1 1
312 1 . . . . . 5.38 0.0 5.38 1 1
313 1 . . . . . 3.44 0.0 3.44 1 1
314 1 . . . . . 4.42 0.0 4.42 1 1
315 1 . . . . . 3.37 0.0 3.37 1 1
316 1 . . . . . 4.19 0.0 4.19 1 1
317 1 . . . . . 3.35 0.0 3.35 1 1
318 1 . . . . . 4.89 0.0 4.89 1 1
319 1 . . . . . 3.14 0.0 3.14 1 1
320 1 . . . . . 5.5 0.0 5.5 1 1
321 1 . . . . . 4.33 0.0 4.33 1 1
322 1 . . . . . 4.51 0.0 4.51 1 1
323 1 . . . . . 3.25 0.0 3.25 1 1
324 1 . . . . . 4.55 0.0 4.55 1 1
325 1 . . . . . 3.8 0.0 3.8 1 1
326 1 . . . . . 4.01 0.0 4.01 1 1
327 1 . . . . . 3.46 0.0 3.46 1 1
328 1 . . . . . 3.18 0.0 3.18 1 1
329 1 . . . . . 3.42 0.0 3.42 1 1
330 1 . . . . . 4.67 0.0 4.67 1 1
331 1 . . . . . 4.58 0.0 4.58 1 1
332 1 . . . . . 5.41 0.0 5.41 1 1
333 1 . . . . . 3.88 0.0 3.88 1 1
334 1 . . . . . 5.4 0.0 5.4 1 1
335 1 . . . . . 3.47 0.0 3.47 1 1
336 1 . . . . . 4.29 0.0 4.29 1 1
337 1 . . . . . 3.2 0.0 3.2 1 1
338 1 . . . . . 3.71 0.0 3.71 1 1
339 1 . . . . . 4.54 0.0 4.54 1 1
340 1 . . . . . 4.77 0.0 4.77 1 1
341 1 . . . . . 4.55 0.0 4.55 1 1
342 1 . . . . . 4.17 0.0 4.17 1 1
343 1 . . . . . 3.5 0.0 3.5 1 1
344 1 . . . . . 4.09 0.0 4.09 1 1
345 1 . . . . . 4.3 0.0 4.3 1 1
346 1 . . . . . 4.79 0.0 4.79 1 1
347 1 . . . . . 5.5 0.0 5.5 1 1
348 1 . . . . . 4.97 0.0 4.97 1 1
349 1 . . . . . 2.96 0.0 2.96 1 1
350 1 . . . . . 3.29 0.0 3.29 1 1
351 1 . . . . . 4.59 0.0 4.59 1 1
352 1 . . . . . 2.66 0.0 2.66 1 1
353 1 . . . . . 3.78 0.0 3.78 1 1
354 1 . . . . . 3.23 0.0 3.23 1 1
355 1 . . . . . 3.91 0.0 3.91 1 1
356 1 . . . . . 5.04 0.0 5.04 1 1
357 1 . . . . . 3.26 0.0 3.26 1 1
358 1 . . . . . 4.23 0.0 4.23 1 1
359 1 . . . . . 2.55 0.0 2.55 1 1
360 1 . . . . . 2.97 0.0 2.97 1 1
361 1 . . . . . 3.97 0.0 3.97 1 1
362 1 . . . . . 4.2 0.0 4.2 1 1
363 1 . . . . . 4.97 0.0 4.97 1 1
364 1 . . . . . 3.94 0.0 3.94 1 1
365 1 . . . . . 5.5 0.0 5.5 1 1
366 1 . . . . . 3.25 0.0 3.25 1 1
367 1 . . . . . 4.84 0.0 4.84 1 1
368 1 . . . . . 4.53 0.0 4.53 1 1
369 1 . . . . . 4.34 0.0 4.34 1 1
370 1 . . . . . 3.55 0.0 3.55 1 1
371 1 . . . . . 4.54 0.0 4.54 1 1
372 1 . . . . . 4.42 0.0 4.42 1 1
373 1 . . . . . 5.5 0.0 5.5 1 1
374 1 . . . . . 4.7 0.0 4.7 1 1
375 1 . . . . . 4.5 0.0 4.5 1 1
376 1 . . . . . 3.82 0.0 3.82 1 1
377 1 . . . . . 4.54 0.0 4.54 1 1
378 1 . . . . . 4.02 0.0 4.02 1 1
379 1 . . . . . 4.38 0.0 4.38 1 1
380 1 . . . . . 4.91 0.0 4.91 1 1
381 1 . . . . . 4.38 0.0 4.38 1 1
382 1 . . . . . 5.5 0.0 5.5 1 1
383 1 . . . . . 4.51 0.0 4.51 1 1
384 1 . . . . . 5.13 0.0 5.13 1 1
385 1 . . . . . 4.48 0.0 4.48 1 1
386 1 . . . . . 5.25 0.0 5.25 1 1
387 1 . . . . . 3.28 0.0 3.28 1 1
388 1 . . . . . 5.5 0.0 5.5 1 1
389 1 . . . . . 4.35 0.0 4.35 1 1
390 1 . . . . . 4.55 0.0 4.55 1 1
391 1 . . . . . 5.15 0.0 5.15 1 1
392 1 . . . . . 3.47 0.0 3.47 1 1
393 1 . . . . . 3.68 0.0 3.68 1 1
394 1 . . . . . 4.33 0.0 4.33 1 1
395 1 . . . . . 2.8 0.0 2.8 1 1
396 1 . . . . . 4.68 0.0 4.68 1 1
397 1 . . . . . 4.57 0.0 4.57 1 1
398 1 . . . . . 3.12 0.0 3.12 1 1
399 1 . . . . . 3.84 0.0 3.84 1 1
400 1 . . . . . 3.54 0.0 3.54 1 1
401 1 . . . . . 4.74 0.0 4.74 1 1
402 1 . . . . . 3.68 0.0 3.68 1 1
403 1 . . . . . 3.92 0.0 3.92 1 1
404 1 . . . . . 5.05 0.0 5.05 1 1
405 1 . . . . . 4.38 0.0 4.38 1 1
406 1 . . . . . 3.56 0.0 3.56 1 1
407 1 . . . . . 2.85 0.0 2.85 1 1
408 1 . . . . . 5.01 0.0 5.01 1 1
409 1 . . . . . 3.21 0.0 3.21 1 1
410 1 . . . . . 3.05 0.0 3.05 1 1
411 1 . . . . . 3.98 0.0 3.98 1 1
412 1 . . . . . 4.69 0.0 4.69 1 1
413 1 . . . . . 3.63 0.0 3.63 1 1
414 1 . . . . . 3.55 0.0 3.55 1 1
415 1 . . . . . 3.53 0.0 3.53 1 1
416 1 . . . . . 4.68 0.0 4.68 1 1
417 1 . . . . . 4.37 0.0 4.37 1 1
418 1 . . . . . 4.98 0.0 4.98 1 1
419 1 . . . . . 3.99 0.0 3.99 1 1
420 1 . . . . . 3.42 0.0 3.42 1 1
421 1 . . . . . 5.23 0.0 5.23 1 1
422 1 . . . . . 5.22 0.0 5.22 1 1
423 1 . . . . . 5.42 0.0 5.42 1 1
424 1 . . . . . 4.91 0.0 4.91 1 1
425 1 . . . . . 5.22 0.0 5.22 1 1
426 1 . . . . . 3.18 0.0 3.18 1 1
427 1 . . . . . 3.64 0.0 3.64 1 1
428 1 . . . . . 4.17 0.0 4.17 1 1
429 1 . . . . . 4.32 0.0 4.32 1 1
430 1 . . . . . 3.73 0.0 3.73 1 1
431 1 . . . . . 3.27 0.0 3.27 1 1
432 1 . . . . . 5.49 0.0 5.49 1 1
433 1 . . . . . 3.45 0.0 3.45 1 1
434 1 . . . . . 3.53 0.0 3.53 1 1
435 1 . . . . . 3.75 0.0 3.75 1 1
436 1 . . . . . 3.52 0.0 3.52 1 1
437 1 . . . . . 4.58 0.0 4.58 1 1
438 1 . . . . . 2.74 0.0 2.74 1 1
439 1 . . . . . 2.81 0.0 2.81 1 1
440 1 . . . . . 3.18 0.0 3.18 1 1
441 1 . . . . . 3.94 0.0 3.94 1 1
442 1 . . . . . 5.27 0.0 5.27 1 1
443 1 . . . . . 5.3 0.0 5.3 1 1
444 1 . . . . . 3.3 0.0 3.3 1 1
445 1 . . . . . 3.98 0.0 3.98 1 1
446 1 . . . . . 4.58 0.0 4.58 1 1
447 1 . . . . . 4.25 0.0 4.25 1 1
448 1 . . . . . 3.31 0.0 3.31 1 1
449 1 . . . . . 4.08 0.0 4.08 1 1
450 1 . . . . . 2.53 0.0 2.53 1 1
451 1 . . . . . 3.46 0.0 3.46 1 1
452 1 . . . . . 4.23 0.0 4.23 1 1
453 1 . . . . . 3.6 0.0 3.6 1 1
454 1 . . . . . 4.02 0.0 4.02 1 1
455 1 . . . . . 4.34 0.0 4.34 1 1
456 1 . . . . . 4.15 0.0 4.15 1 1
457 1 . . . . . 5.01 0.0 5.01 1 1
458 1 . . . . . 3.65 0.0 3.65 1 1
459 1 . . . . . 3.25 0.0 3.25 1 1
460 1 . . . . . 3.32 0.0 3.32 1 1
461 1 . . . . . 2.87 0.0 2.87 1 1
462 1 . . . . . 3.34 0.0 3.34 1 1
463 1 . . . . . 5.08 0.0 5.08 1 1
464 1 . . . . . 4.77 0.0 4.77 1 1
465 1 . . . . . 4.32 0.0 4.32 1 1
466 1 . . . . . 3.72 0.0 3.72 1 1
467 1 . . . . . 2.7 0.0 2.7 1 1
468 1 . . . . . 5.28 0.0 5.28 1 1
469 1 . . . . . 4.41 0.0 4.41 1 1
470 1 . . . . . 3.19 0.0 3.19 1 1
471 1 . . . . . 3.55 0.0 3.55 1 1
472 1 . . . . . 3.73 0.0 3.73 1 1
473 1 . . . . . 5.2 0.0 5.2 1 1
474 1 . . . . . 3.98 0.0 3.98 1 1
475 1 . . . . . 4.59 0.0 4.59 1 1
476 1 . . . . . 5.5 0.0 5.5 1 1
477 1 . . . . . 5.39 0.0 5.39 1 1
478 1 . . . . . 3.74 0.0 3.74 1 1
479 1 . . . . . 3.44 0.0 3.44 1 1
480 1 . . . . . 5.42 0.0 5.42 1 1
481 1 . . . . . 4.45 0.0 4.45 1 1
482 1 . . . . . 4.25 0.0 4.25 1 1
483 1 . . . . . 3.74 0.0 3.74 1 1
484 1 . . . . . 2.88 0.0 2.88 1 1
485 1 . . . . . 4.6 0.0 4.6 1 1
486 1 . . . . . 4.51 0.0 4.51 1 1
487 1 . . . . . 5.18 0.0 5.18 1 1
488 1 . . . . . 4.12 0.0 4.12 1 1
489 1 . . . . . 3.37 0.0 3.37 1 1
490 1 . . . . . 3.85 0.0 3.85 1 1
491 1 . . . . . 4.32 0.0 4.32 1 1
492 1 . . . . . 3.13 0.0 3.13 1 1
493 1 . . . . . 5.04 0.0 5.04 1 1
494 1 . . . . . 3.01 0.0 3.01 1 1
495 1 . . . . . 4.27 0.0 4.27 1 1
496 1 . . . . . 4.47 0.0 4.47 1 1
497 1 . . . . . 5.5 0.0 5.5 1 1
498 1 . . . . . 3.2 0.0 3.2 1 1
499 1 . . . . . 3.51 0.0 3.51 1 1
500 1 . . . . . 4.15 0.0 4.15 1 1
501 1 . . . . . 2.54 0.0 2.54 1 1
502 1 . . . . . 3.55 0.0 3.55 1 1
503 1 . . . . . 4.26 0.0 4.26 1 1
504 1 . . . . . 4.01 0.0 4.01 1 1
505 1 . . . . . 4.51 0.0 4.51 1 1
506 1 . . . . . 5.22 0.0 5.22 1 1
507 1 . . . . . 5.48 0.0 5.48 1 1
508 1 . . . . . 4.03 0.0 4.03 1 1
509 1 . . . . . 3.81 0.0 3.81 1 1
510 1 . . . . . 3.32 0.0 3.32 1 1
511 1 . . . . . 3.47 0.0 3.47 1 1
512 1 . . . . . 4.65 0.0 4.65 1 1
513 1 . . . . . 3.96 0.0 3.96 1 1
514 1 . . . . . 5.5 0.0 5.5 1 1
515 1 . . . . . 4.35 0.0 4.35 1 1
516 1 . . . . . 3.78 0.0 3.78 1 1
517 1 . . . . . 4.77 0.0 4.77 1 1
518 1 . . . . . 4.98 0.0 4.98 1 1
519 1 . . . . . 4.03 0.0 4.03 1 1
520 1 . . . . . 4.19 0.0 4.19 1 1
521 1 . . . . . 4.19 0.0 4.19 1 1
522 1 . . . . . 4.49 0.0 4.49 1 1
523 1 . . . . . 5.42 0.0 5.42 1 1
524 1 . . . . . 5.13 0.0 5.13 1 1
525 1 . . . . . 3.18 0.0 3.18 1 1
526 1 . . . . . 3.93 0.0 3.93 1 1
527 1 . . . . . 3.94 0.0 3.94 1 1
528 1 . . . . . 3.77 0.0 3.77 1 1
529 1 . . . . . 4.62 0.0 4.62 1 1
530 1 . . . . . 4.25 0.0 4.25 1 1
531 1 . . . . . 4.48 0.0 4.48 1 1
532 1 . . . . . 3.46 0.0 3.46 1 1
533 1 . . . . . 4.22 0.0 4.22 1 1
534 1 . . . . . 3.93 0.0 3.93 1 1
535 1 . . . . . 3.84 0.0 3.84 1 1
536 1 . . . . . 4.13 0.0 4.13 1 1
537 1 . . . . . 4.55 0.0 4.55 1 1
538 1 . . . . . 3.73 0.0 3.73 1 1
539 1 . . . . . 4.46 0.0 4.46 1 1
540 1 . . . . . 3.52 0.0 3.52 1 1
541 1 . . . . . 5.22 0.0 5.22 1 1
542 1 . . . . . 5.38 0.0 5.38 1 1
543 1 . . . . . 4.2 0.0 4.2 1 1
544 1 . . . . . 3.7 0.0 3.7 1 1
545 1 . . . . . 3.02 0.0 3.02 1 1
546 1 . . . . . 3.07 0.0 3.07 1 1
547 1 . . . . . 4.05 0.0 4.05 1 1
548 1 . . . . . 3.35 0.0 3.35 1 1
549 1 . . . . . 4.19 0.0 4.19 1 1
550 1 . . . . . 2.73 0.0 2.73 1 1
551 1 . . . . . 3.35 0.0 3.35 1 1
552 1 . . . . . 4.31 0.0 4.31 1 1
553 1 . . . . . 4.84 0.0 4.84 1 1
554 1 . . . . . 5.5 0.0 5.5 1 1
555 1 . . . . . 4.34 0.0 4.34 1 1
556 1 . . . . . 5.23 0.0 5.23 1 1
557 1 . . . . . 3.82 0.0 3.82 1 1
558 1 . . . . . 4.23 0.0 4.23 1 1
559 1 . . . . . 4.42 0.0 4.42 1 1
560 1 . . . . . 2.84 0.0 2.84 1 1
561 1 . . . . . 4.01 0.0 4.01 1 1
562 1 . . . . . 4.66 0.0 4.66 1 1
563 1 . . . . . 5.23 0.0 5.23 1 1
564 1 . . . . . 4.56 0.0 4.56 1 1
565 1 . . . . . 3.99 0.0 3.99 1 1
566 1 . . . . . 4.23 0.0 4.23 1 1
567 1 . . . . . 3.93 0.0 3.93 1 1
568 1 . . . . . 5.5 0.0 5.5 1 1
569 1 . . . . . 4.69 0.0 4.69 1 1
570 1 . . . . . 3.29 0.0 3.29 1 1
571 1 . . . . . 3.44 0.0 3.44 1 1
572 1 . . . . . 4.36 0.0 4.36 1 1
573 1 . . . . . 2.78 0.0 2.78 1 1
574 1 . . . . . 3.38 0.0 3.38 1 1
575 1 . . . . . 4.16 0.0 4.16 1 1
576 1 . . . . . 5.06 0.0 5.06 1 1
577 1 . . . . . 4.63 0.0 4.63 1 1
578 1 . . . . . 4.47 0.0 4.47 1 1
579 1 . . . . . 5.33 0.0 5.33 1 1
580 1 . . . . . 3.47 0.0 3.47 1 1
581 1 . . . . . 5.42 0.0 5.42 1 1
582 1 . . . . . 3.92 0.0 3.92 1 1
583 1 . . . . . 4.42 0.0 4.42 1 1
584 1 . . . . . 5.06 0.0 5.06 1 1
585 1 . . . . . 3.1 0.0 3.1 1 1
586 1 . . . . . 4.43 0.0 4.43 1 1
587 1 . . . . . 3.55 0.0 3.55 1 1
588 1 . . . . . 3.93 0.0 3.93 1 1
589 1 . . . . . 4.08 0.0 4.08 1 1
590 1 . . . . . 5.5 0.0 5.5 1 1
591 1 . . . . . 3.53 0.0 3.53 1 1
592 1 . . . . . 4.77 0.0 4.77 1 1
593 1 . . . . . 5.29 0.0 5.29 1 1
594 1 . . . . . 3.66 0.0 3.66 1 1
595 1 . . . . . 3.58 0.0 3.58 1 1
596 1 . . . . . 4.31 0.0 4.31 1 1
597 1 . . . . . 3.96 0.0 3.96 1 1
598 1 . . . . . 4.82 0.0 4.82 1 1
599 1 . . . . . 4.36 0.0 4.36 1 1
600 1 . . . . . 3.18 0.0 3.18 1 1
601 1 . . . . . 4.65 0.0 4.65 1 1
602 1 . . . . . 4.7 0.0 4.7 1 1
603 1 . . . . . 3.86 0.0 3.86 1 1
604 1 . . . . . 4.08 0.0 4.08 1 1
605 1 . . . . . 3.83 0.0 3.83 1 1
606 1 . . . . . 3.61 0.0 3.61 1 1
607 1 . . . . . 5.49 0.0 5.49 1 1
608 1 . . . . . 4.83 0.0 4.83 1 1
609 1 . . . . . 3.56 0.0 3.56 1 1
610 1 . . . . . 4.2 0.0 4.2 1 1
611 1 . . . . . 3.75 0.0 3.75 1 1
612 1 . . . . . 3.94 0.0 3.94 1 1
613 1 . . . . . 3.92 0.0 3.92 1 1
614 1 . . . . . 2.66 0.0 2.66 1 1
615 1 . . . . . 2.76 0.0 2.76 1 1
616 1 . . . . . 4.64 0.0 4.64 1 1
617 1 . . . . . 4.08 0.0 4.08 1 1
618 1 . . . . . 4.34 0.0 4.34 1 1
619 1 . . . . . 4.28 0.0 4.28 1 1
620 1 . . . . . 3.23 0.0 3.23 1 1
621 1 . . . . . 2.9 0.0 2.9 1 1
622 1 . . . . . 4.46 0.0 4.46 1 1
623 1 . . . . . 4.57 0.0 4.57 1 1
624 1 . . . . . 4.44 0.0 4.44 1 1
625 1 . . . . . 5.02 0.0 5.02 1 1
626 1 . . . . . 3.19 0.0 3.19 1 1
627 1 . . . . . 4.93 0.0 4.93 1 1
628 1 . . . . . 3.8 0.0 3.8 1 1
629 1 . . . . . 4.25 0.0 4.25 1 1
630 1 . . . . . 3.35 0.0 3.35 1 1
631 1 . . . . . 3.24 0.0 3.24 1 1
632 1 . . . . . 4.59 0.0 4.59 1 1
633 1 . . . . . 5.27 0.0 5.27 1 1
634 1 . . . . . 3.65 0.0 3.65 1 1
635 1 . . . . . 4.62 0.0 4.62 1 1
636 1 . . . . . 4.86 0.0 4.86 1 1
637 1 . . . . . 3.27 0.0 3.27 1 1
638 1 . . . . . 3.04 0.0 3.04 1 1
639 1 . . . . . 5.17 0.0 5.17 1 1
640 1 . . . . . 5.18 0.0 5.18 1 1
641 1 . . . . . 4.19 0.0 4.19 1 1
642 1 . . . . . 4.58 0.0 4.58 1 1
643 1 . . . . . 3.12 0.0 3.12 1 1
644 1 . . . . . 4.54 0.0 4.54 1 1
645 1 . . . . . 4.83 0.0 4.83 1 1
646 1 . . . . . 5.36 0.0 5.36 1 1
647 1 . . . . . 4.23 0.0 4.23 1 1
648 1 . . . . . 3.01 0.0 3.01 1 1
649 1 . . . . . 2.89 0.0 2.89 1 1
650 1 . . . . . 3.72 0.0 3.72 1 1
651 1 . . . . . 2.4 0.0 2.4 1 1
652 1 . . . . . 4.06 0.0 4.06 1 1
653 1 . . . . . 4.57 0.0 4.57 1 1
654 1 . . . . . 4.43 0.0 4.43 1 1
655 1 . . . . . 4.52 0.0 4.52 1 1
656 1 . . . . . 3.77 0.0 3.77 1 1
657 1 . . . . . 4.65 0.0 4.65 1 1
658 1 . . . . . 3.58 0.0 3.58 1 1
659 1 . . . . . 4.87 0.0 4.87 1 1
660 1 . . . . . 4.19 0.0 4.19 1 1
661 1 . . . . . 3.24 0.0 3.24 1 1
662 1 . . . . . 5.08 0.0 5.08 1 1
663 1 . . . . . 4.39 0.0 4.39 1 1
664 1 . . . . . 4.84 0.0 4.84 1 1
665 1 . . . . . 4.66 0.0 4.66 1 1
666 1 . . . . . 3.21 0.0 3.21 1 1
667 1 . . . . . 4.38 0.0 4.38 1 1
668 1 . . . . . 3.47 0.0 3.47 1 1
669 1 . . . . . 4.59 0.0 4.59 1 1
670 1 . . . . . 3.22 0.0 3.22 1 1
671 1 . . . . . 3.71 0.0 3.71 1 1
672 1 . . . . . 4.62 0.0 4.62 1 1
673 1 . . . . . 5.5 0.0 5.5 1 1
674 1 . . . . . 3.49 0.0 3.49 1 1
675 1 . . . . . 3.38 0.0 3.38 1 1
676 1 . . . . . 4.61 0.0 4.61 1 1
677 1 . . . . . 3.6 0.0 3.6 1 1
678 1 . . . . . 4.2 0.0 4.2 1 1
679 1 . . . . . 3.87 0.0 3.87 1 1
680 1 . . . . . 3.0 0.0 3.0 1 1
681 1 . . . . . 4.42 0.0 4.42 1 1
682 1 . . . . . 4.17 0.0 4.17 1 1
683 1 . . . . . 4.2 0.0 4.2 1 1
684 1 . . . . . 5.5 0.0 5.5 1 1
685 1 . . . . . 3.22 0.0 3.22 1 1
686 1 . . . . . 3.42 0.0 3.42 1 1
687 1 . . . . . 3.92 0.0 3.92 1 1
688 1 . . . . . 3.79 0.0 3.79 1 1
689 1 . . . . . 4.12 0.0 4.12 1 1
690 1 . . . . . 4.19 0.0 4.19 1 1
691 1 . . . . . 4.98 0.0 4.98 1 1
692 1 . . . . . 3.94 0.0 3.94 1 1
693 1 . . . . . 4.3 0.0 4.3 1 1
694 1 . . . . . 4.54 0.0 4.54 1 1
695 1 . . . . . 4.67 0.0 4.67 1 1
696 1 . . . . . 4.3 0.0 4.3 1 1
697 1 . . . . . 3.59 0.0 3.59 1 1
698 1 . . . . . 5.07 0.0 5.07 1 1
699 1 . . . . . 4.47 0.0 4.47 1 1
700 1 . . . . . 4.61 0.0 4.61 1 1
701 1 . . . . . 4.07 0.0 4.07 1 1
702 1 . . . . . 4.35 0.0 4.35 1 1
703 1 . . . . . 4.76 0.0 4.76 1 1
704 1 . . . . . 3.88 0.0 3.88 1 1
705 1 . . . . . 3.92 0.0 3.92 1 1
706 1 . . . . . 2.77 0.0 2.77 1 1
707 1 . . . . . 5.5 0.0 5.5 1 1
708 1 . . . . . 3.16 0.0 3.16 1 1
709 1 . . . . . 4.22 0.0 4.22 1 1
710 1 . . . . . 2.84 0.0 2.84 1 1
711 1 . . . . . 3.19 0.0 3.19 1 1
712 1 . . . . . 2.41 0.0 2.41 1 1
713 1 . . . . . 4.33 0.0 4.33 1 1
714 1 . . . . . 4.4 0.0 4.4 1 1
715 1 . . . . . 3.86 0.0 3.86 1 1
716 1 . . . . . 4.4 0.0 4.4 1 1
717 1 . . . . . 4.43 0.0 4.43 1 1
718 1 . . . . . 2.65 0.0 2.65 1 1
719 1 . . . . . 5.5 0.0 5.5 1 1
720 1 . . . . . 4.84 0.0 4.84 1 1
721 1 . . . . . 4.41 0.0 4.41 1 1
722 1 . . . . . 4.61 0.0 4.61 1 1
723 1 . . . . . 4.32 0.0 4.32 1 1
724 1 . . . . . 3.51 0.0 3.51 1 1
725 1 . . . . . 4.71 0.0 4.71 1 1
726 1 . . . . . 2.97 0.0 2.97 1 1
727 1 . . . . . 4.91 0.0 4.91 1 1
728 1 . . . . . 4.56 0.0 4.56 1 1
729 1 . . . . . 3.89 0.0 3.89 1 1
730 1 . . . . . 4.0 0.0 4.0 1 1
731 1 . . . . . 4.28 0.0 4.28 1 1
732 1 . . . . . 4.7 0.0 4.7 1 1
733 1 . . . . . 4.28 0.0 4.28 1 1
734 1 . . . . . 3.5 0.0 3.5 1 1
735 1 . . . . . 4.36 0.0 4.36 1 1
736 1 . . . . . 5.05 0.0 5.05 1 1
737 1 . . . . . 5.01 0.0 5.01 1 1
738 1 . . . . . 3.46 0.0 3.46 1 1
739 1 . . . . . 3.6 0.0 3.6 1 1
740 1 . . . . . 5.24 0.0 5.24 1 1
741 1 . . . . . 5.5 0.0 5.5 1 1
742 1 . . . . . 3.55 0.0 3.55 1 1
743 1 . . . . . 3.93 0.0 3.93 1 1
744 1 . . . . . 3.84 0.0 3.84 1 1
745 1 . . . . . 4.36 0.0 4.36 1 1
746 1 . . . . . 4.74 0.0 4.74 1 1
747 1 . . . . . 5.36 0.0 5.36 1 1
748 1 . . . . . 3.63 0.0 3.63 1 1
749 1 . . . . . 3.38 0.0 3.38 1 1
750 1 . . . . . 4.15 0.0 4.15 1 1
751 1 . . . . . 5.09 0.0 5.09 1 1
752 1 . . . . . 5.37 0.0 5.37 1 1
753 1 . . . . . 4.87 0.0 4.87 1 1
754 1 . . . . . 5.42 0.0 5.42 1 1
755 1 . . . . . 4.33 0.0 4.33 1 1
756 1 . . . . . 4.79 0.0 4.79 1 1
757 1 . . . . . 3.69 0.0 3.69 1 1
758 1 . . . . . 3.86 0.0 3.86 1 1
759 1 . . . . . 5.26 0.0 5.26 1 1
760 1 . . . . . 4.31 0.0 4.31 1 1
761 1 . . . . . 3.58 0.0 3.58 1 1
762 1 . . . . . 4.31 0.0 4.31 1 1
763 1 . . . . . 3.94 0.0 3.94 1 1
764 1 . . . . . 5.5 0.0 5.5 1 1
765 1 . . . . . 4.29 0.0 4.29 1 1
766 1 . . . . . 4.35 0.0 4.35 1 1
767 1 . . . . . 4.38 0.0 4.38 1 1
768 1 . . . . . 3.3 0.0 3.3 1 1
769 1 . . . . . 4.13 0.0 4.13 1 1
770 1 . . . . . 4.16 0.0 4.16 1 1
771 1 . . . . . 3.57 0.0 3.57 1 1
772 1 . . . . . 4.28 0.0 4.28 1 1
773 1 . . . . . 4.12 0.0 4.12 1 1
774 1 . . . . . 2.85 0.0 2.85 1 1
775 1 . . . . . 5.07 0.0 5.07 1 1
776 1 . . . . . 3.8 0.0 3.8 1 1
777 1 . . . . . 5.0 0.0 5.0 1 1
778 1 . . . . . 5.01 0.0 5.01 1 1
779 1 . . . . . 2.88 0.0 2.88 1 1
780 1 . . . . . 4.9 0.0 4.9 1 1
781 1 . . . . . 3.16 0.0 3.16 1 1
782 1 . . . . . 3.68 0.0 3.68 1 1
783 1 . . . . . 3.58 0.0 3.58 1 1
784 1 . . . . . 4.33 0.0 4.33 1 1
785 1 . . . . . 4.64 0.0 4.64 1 1
786 1 . . . . . 4.11 0.0 4.11 1 1
787 1 . . . . . 3.34 0.0 3.34 1 1
788 1 . . . . . 4.28 0.0 4.28 1 1
789 1 . . . . . 5.5 0.0 5.5 1 1
790 1 . . . . . 3.58 0.0 3.58 1 1
791 1 . . . . . 4.99 0.0 4.99 1 1
792 1 . . . . . 3.94 0.0 3.94 1 1
793 1 . . . . . 3.84 0.0 3.84 1 1
794 1 . . . . . 5.13 0.0 5.13 1 1
795 1 . . . . . 2.97 0.0 2.97 1 1
796 1 . . . . . 4.77 0.0 4.77 1 1
797 1 . . . . . 4.99 0.0 4.99 1 1
798 1 . . . . . 4.06 0.0 4.06 1 1
799 1 . . . . . 5.29 0.0 5.29 1 1
800 1 . . . . . 4.81 0.0 4.81 1 1
801 1 . . . . . 4.43 0.0 4.43 1 1
802 1 . . . . . 4.57 0.0 4.57 1 1
803 1 . . . . . 4.25 0.0 4.25 1 1
804 1 . . . . . 4.39 0.0 4.39 1 1
805 1 . . . . . 3.74 0.0 3.74 1 1
806 1 . . . . . 5.5 0.0 5.5 1 1
807 1 . . . . . 3.13 0.0 3.13 1 1
808 1 . . . . . 3.64 0.0 3.64 1 1
809 1 . . . . . 5.05 0.0 5.05 1 1
810 1 . . . . . 4.38 0.0 4.38 1 1
811 1 . . . . . 3.24 0.0 3.24 1 1
812 1 . . . . . 3.96 0.0 3.96 1 1
813 1 . . . . . 4.25 0.0 4.25 1 1
814 1 . . . . . 4.26 0.0 4.26 1 1
815 1 . . . . . 3.88 0.0 3.88 1 1
816 1 . . . . . 3.44 0.0 3.44 1 1
817 1 . . . . . 3.58 0.0 3.58 1 1
818 1 . . . . . 3.89 0.0 3.89 1 1
819 1 . . . . . 3.81 0.0 3.81 1 1
820 1 . . . . . 5.13 0.0 5.13 1 1
821 1 . . . . . 3.14 0.0 3.14 1 1
822 1 . . . . . 3.91 0.0 3.91 1 1
823 1 . . . . . 4.25 0.0 4.25 1 1
824 1 . . . . . 4.8 0.0 4.8 1 1
825 1 . . . . . 4.45 0.0 4.45 1 1
826 1 . . . . . 4.03 0.0 4.03 1 1
827 1 . . . . . 3.25 0.0 3.25 1 1
828 1 . . . . . 3.96 0.0 3.96 1 1
829 1 . . . . . 3.62 0.0 3.62 1 1
830 1 . . . . . 3.03 0.0 3.03 1 1
831 1 . . . . . 4.42 0.0 4.42 1 1
832 1 . . . . . 4.84 0.0 4.84 1 1
833 1 . . . . . 3.52 0.0 3.52 1 1
834 1 . . . . . 3.56 0.0 3.56 1 1
835 1 . . . . . 5.15 0.0 5.15 1 1
836 1 . . . . . 5.5 0.0 5.5 1 1
837 1 . . . . . 4.7 0.0 4.7 1 1
838 1 . . . . . 4.7 0.0 4.7 1 1
839 1 . . . . . 2.77 0.0 2.77 1 1
840 1 . . . . . 4.36 0.0 4.36 1 1
841 1 . . . . . 4.38 0.0 4.38 1 1
842 1 . . . . . 3.39 0.0 3.39 1 1
843 1 . . . . . 2.99 0.0 2.99 1 1
844 1 . . . . . 3.21 0.0 3.21 1 1
845 1 . . . . . 4.16 0.0 4.16 1 1
846 1 . . . . . 4.31 0.0 4.31 1 1
847 1 . . . . . 3.33 0.0 3.33 1 1
848 1 . . . . . 3.74 0.0 3.74 1 1
849 1 . . . . . 4.65 0.0 4.65 1 1
850 1 . . . . . 4.03 0.0 4.03 1 1
851 1 . . . . . 3.97 0.0 3.97 1 1
852 1 . . . . . 4.59 0.0 4.59 1 1
853 1 . . . . . 4.83 0.0 4.83 1 1
854 1 . . . . . 3.39 0.0 3.39 1 1
855 1 . . . . . 3.78 0.0 3.78 1 1
856 1 . . . . . 4.63 0.0 4.63 1 1
857 1 . . . . . 4.59 0.0 4.59 1 1
858 1 . . . . . 3.97 0.0 3.97 1 1
859 1 . . . . . 3.11 0.0 3.11 1 1
860 1 . . . . . 5.0 0.0 5.0 1 1
861 1 . . . . . 5.25 0.0 5.25 1 1
862 1 . . . . . 4.41 0.0 4.41 1 1
863 1 . . . . . 3.84 0.0 3.84 1 1
864 1 . . . . . 3.16 0.0 3.16 1 1
865 1 . . . . . 4.41 0.0 4.41 1 1
866 1 . . . . . 4.71 0.0 4.71 1 1
867 1 . . . . . 3.15 0.0 3.15 1 1
868 1 . . . . . 3.38 0.0 3.38 1 1
869 1 . . . . . 4.27 0.0 4.27 1 1
870 1 . . . . . 4.94 0.0 4.94 1 1
871 1 . . . . . 4.71 0.0 4.71 1 1
872 1 . . . . . 5.06 0.0 5.06 1 1
873 1 . . . . . 5.26 0.0 5.26 1 1
874 1 . . . . . 3.41 0.0 3.41 1 1
875 1 . . . . . 4.15 0.0 4.15 1 1
876 1 . . . . . 4.16 0.0 4.16 1 1
877 1 . . . . . 3.68 0.0 3.68 1 1
878 1 . . . . . 5.06 0.0 5.06 1 1
879 1 . . . . . 3.74 0.0 3.74 1 1
880 1 . . . . . 4.94 0.0 4.94 1 1
881 1 . . . . . 4.34 0.0 4.34 1 1
882 1 . . . . . 5.5 0.0 5.5 1 1
883 1 . . . . . 4.42 0.0 4.42 1 1
884 1 . . . . . 4.99 0.0 4.99 1 1
885 1 . . . . . 3.31 0.0 3.31 1 1
886 1 . . . . . 4.33 0.0 4.33 1 1
887 1 . . . . . 4.62 0.0 4.62 1 1
888 1 . . . . . 3.89 0.0 3.89 1 1
889 1 . . . . . 3.63 0.0 3.63 1 1
890 1 . . . . . 4.03 0.0 4.03 1 1
891 1 . . . . . 4.96 0.0 4.96 1 1
892 1 . . . . . 3.71 0.0 3.71 1 1
893 1 . . . . . 3.95 0.0 3.95 1 1
894 1 . . . . . 4.28 0.0 4.28 1 1
895 1 . . . . . 4.37 0.0 4.37 1 1
896 1 . . . . . 4.69 0.0 4.69 1 1
897 1 . . . . . 4.53 0.0 4.53 1 1
898 1 . . . . . 4.77 0.0 4.77 1 1
899 1 . . . . . 4.49 0.0 4.49 1 1
900 1 . . . . . 3.54 0.0 3.54 1 1
901 1 . . . . . 5.06 0.0 5.06 1 1
902 1 . . . . . 3.76 0.0 3.76 1 1
903 1 . . . . . 3.81 0.0 3.81 1 1
904 1 . . . . . 3.17 0.0 3.17 1 1
905 1 . . . . . 3.67 0.0 3.67 1 1
906 1 . . . . . 4.56 0.0 4.56 1 1
907 1 . . . . . 2.95 0.0 2.95 1 1
908 1 . . . . . 2.84 0.0 2.84 1 1
909 1 . . . . . 2.94 0.0 2.94 1 1
910 1 . . . . . 4.51 0.0 4.51 1 1
911 1 . . . . . 3.33 0.0 3.33 1 1
912 1 . . . . . 4.08 0.0 4.08 1 1
913 1 . . . . . 4.91 0.0 4.91 1 1
914 1 . . . . . 5.5 0.0 5.5 1 1
915 1 . . . . . 3.62 0.0 3.62 1 1
916 1 . . . . . 3.49 0.0 3.49 1 1
917 1 . . . . . 4.47 0.0 4.47 1 1
918 1 . . . . . 4.47 0.0 4.47 1 1
919 1 . . . . . 3.6 0.0 3.6 1 1
920 1 . . . . . 3.09 0.0 3.09 1 1
921 1 . . . . . 3.46 0.0 3.46 1 1
922 1 . . . . . 4.31 0.0 4.31 1 1
923 1 . . . . . 3.26 0.0 3.26 1 1
924 1 . . . . . 3.9 0.0 3.9 1 1
925 1 . . . . . 4.57 0.0 4.57 1 1
926 1 . . . . . 2.98 0.0 2.98 1 1
927 1 . . . . . 4.29 0.0 4.29 1 1
928 1 . . . . . 4.1 0.0 4.1 1 1
929 1 . . . . . 5.5 0.0 5.5 1 1
930 1 . . . . . 3.17 0.0 3.17 1 1
931 1 . . . . . 3.64 0.0 3.64 1 1
932 1 . . . . . 4.41 0.0 4.41 1 1
933 1 . . . . . 4.68 0.0 4.68 1 1
934 1 . . . . . 3.39 0.0 3.39 1 1
935 1 . . . . . 3.94 0.0 3.94 1 1
936 1 . . . . . 4.79 0.0 4.79 1 1
937 1 . . . . . 4.59 0.0 4.59 1 1
938 1 . . . . . 2.86 0.0 2.86 1 1
939 1 . . . . . 3.74 0.0 3.74 1 1
940 1 . . . . . 3.0 0.0 3.0 1 1
941 1 . . . . . 4.1 0.0 4.1 1 1
942 1 . . . . . 4.17 0.0 4.17 1 1
943 1 . . . . . 5.06 0.0 5.06 1 1
944 1 . . . . . 3.2 0.0 3.2 1 1
945 1 . . . . . 4.44 0.0 4.44 1 1
946 1 . . . . . 3.52 0.0 3.52 1 1
947 1 . . . . . 5.5 0.0 5.5 1 1
948 1 . . . . . 4.34 0.0 4.34 1 1
949 1 . . . . . 5.5 0.0 5.5 1 1
950 1 . . . . . 4.63 0.0 4.63 1 1
951 1 . . . . . 3.17 0.0 3.17 1 1
952 1 . . . . . 4.1 0.0 4.1 1 1
953 1 . . . . . 4.28 0.0 4.28 1 1
954 1 . . . . . 4.56 0.0 4.56 1 1
955 1 . . . . . 3.53 0.0 3.53 1 1
956 1 . . . . . 3.21 0.0 3.21 1 1
957 1 . . . . . 3.67 0.0 3.67 1 1
958 1 . . . . . 4.38 0.0 4.38 1 1
959 1 . . . . . 5.5 0.0 5.5 1 1
960 1 . . . . . 3.14 0.0 3.14 1 1
961 1 . . . . . 5.1 0.0 5.1 1 1
962 1 . . . . . 4.44 0.0 4.44 1 1
963 1 . . . . . 3.88 0.0 3.88 1 1
964 1 . . . . . 3.35 0.0 3.35 1 1
965 1 . . . . . 3.97 0.0 3.97 1 1
966 1 . . . . . 3.82 0.0 3.82 1 1
967 1 . . . . . 4.86 0.0 4.86 1 1
968 1 . . . . . 5.38 0.0 5.38 1 1
969 1 . . . . . 5.5 0.0 5.5 1 1
970 1 . . . . . 3.66 0.0 3.66 1 1
971 1 . . . . . 4.0 0.0 4.0 1 1
972 1 . . . . . 4.38 0.0 4.38 1 1
973 1 . . . . . 2.88 0.0 2.88 1 1
974 1 . . . . . 4.42 0.0 4.42 1 1
975 1 . . . . . 4.37 0.0 4.37 1 1
976 1 . . . . . 4.2 0.0 4.2 1 1
977 1 . . . . . 3.27 0.0 3.27 1 1
978 1 . . . . . 3.57 0.0 3.57 1 1
979 1 . . . . . 3.31 0.0 3.31 1 1
980 1 . . . . . 4.39 0.0 4.39 1 1
981 1 . . . . . 5.17 0.0 5.17 1 1
982 1 . . . . . 3.08 0.0 3.08 1 1
983 1 . . . . . 4.61 0.0 4.61 1 1
984 1 . . . . . 3.57 0.0 3.57 1 1
985 1 . . . . . 3.59 0.0 3.59 1 1
986 1 . . . . . 3.73 0.0 3.73 1 1
987 1 . . . . . 4.75 0.0 4.75 1 1
988 1 . . . . . 3.38 0.0 3.38 1 1
989 1 . . . . . 4.49 0.0 4.49 1 1
990 1 . . . . . 3.59 0.0 3.59 1 1
991 1 . . . . . 4.64 0.0 4.64 1 1
992 1 . . . . . 3.2 0.0 3.2 1 1
993 1 . . . . . 3.99 0.0 3.99 1 1
994 1 . . . . . 4.47 0.0 4.47 1 1
995 1 . . . . . 5.34 0.0 5.34 1 1
996 1 . . . . . 3.03 0.0 3.03 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 SER C C 0.227 -6.181 12.130 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 0.117 -5.177 11.018 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 1.506 -4.962 10.413 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -1.334 -4.020 11.927 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -0.505 -3.219 10.794 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 0.168 -3.508 12.236 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -0.551 -5.563 10.248 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 1.425 -4.274 9.571 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 2.163 -4.526 11.166 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 2.437 -6.674 10.713 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -0.426 -3.892 11.529 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 0.496 -5.814 13.264 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 2.069 -6.188 9.958 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 SER C C 1.678 -8.752 13.008 1.00 . A A . 2 SER C 1 1
1 15 1 1 2 SER CA C 0.182 -8.524 12.775 1.00 . A A . 2 SER CA 1 1
1 16 1 1 2 SER CB C -0.434 -9.798 12.196 1.00 . A A . 2 SER CB 1 1
1 17 1 1 2 SER H H -0.216 -7.700 10.863 1.00 . A A . 2 SER H 1 1
1 18 1 1 2 SER HA H -0.314 -8.258 13.708 1.00 . A A . 2 SER HA 1 1
1 19 1 1 2 SER HB2 H 0.202 -10.162 11.387 1.00 . A A . 2 SER HB2 1 1
1 20 1 1 2 SER HB3 H -0.497 -10.564 12.970 1.00 . A A . 2 SER HB3 1 1
1 21 1 1 2 SER HG H -2.375 -9.675 12.372 1.00 . A A . 2 SER HG 1 1
1 22 1 1 2 SER N N 0.030 -7.449 11.807 1.00 . A A . 2 SER N 1 1
1 23 1 1 2 SER O O 2.495 -8.386 12.150 1.00 . A A . 2 SER O 1 1
1 24 1 1 2 SER OG O -1.726 -9.527 11.675 1.00 . A A . 2 SER OG 1 1
1 25 1 1 3 PRO C C 3.782 -10.921 13.381 1.00 . A A . 3 PRO C 1 1
1 26 1 1 3 PRO CA C 3.472 -9.731 14.291 1.00 . A A . 3 PRO CA 1 1
1 27 1 1 3 PRO CB C 3.574 -10.112 15.769 1.00 . A A . 3 PRO CB 1 1
1 28 1 1 3 PRO CD C 1.271 -9.796 15.322 1.00 . A A . 3 PRO CD 1 1
1 29 1 1 3 PRO CG C 2.238 -10.670 16.085 1.00 . A A . 3 PRO CG 1 1
1 30 1 1 3 PRO HA H 4.125 -8.889 14.062 1.00 . A A . 3 PRO HA 1 1
1 31 1 1 3 PRO HB2 H 4.352 -10.859 15.927 1.00 . A A . 3 PRO HB2 1 1
1 32 1 1 3 PRO HB3 H 3.763 -9.224 16.373 1.00 . A A . 3 PRO HB3 1 1
1 33 1 1 3 PRO HD2 H 0.397 -10.373 15.020 1.00 . A A . 3 PRO HD2 1 1
1 34 1 1 3 PRO HD3 H 0.982 -8.931 15.922 1.00 . A A . 3 PRO HD3 1 1
1 35 1 1 3 PRO HG2 H 2.172 -11.699 15.732 1.00 . A A . 3 PRO HG2 1 1
1 36 1 1 3 PRO HG3 H 2.042 -10.616 17.156 1.00 . A A . 3 PRO HG3 1 1
1 37 1 1 3 PRO N N 2.057 -9.367 14.146 1.00 . A A . 3 PRO N 1 1
1 38 1 1 3 PRO O O 2.869 -11.503 12.791 1.00 . A A . 3 PRO O 1 1
1 39 1 1 4 GLY C C 6.855 -12.783 12.402 1.00 . A A . 4 GLY C 1 1
1 40 1 1 4 GLY CA C 5.389 -12.411 12.395 1.00 . A A . 4 GLY CA 1 1
1 41 1 1 4 GLY H H 5.786 -10.833 13.766 1.00 . A A . 4 GLY H 1 1
1 42 1 1 4 GLY HA2 H 4.812 -13.283 12.698 1.00 . A A . 4 GLY HA2 1 1
1 43 1 1 4 GLY HA3 H 5.102 -12.151 11.376 1.00 . A A . 4 GLY HA3 1 1
1 44 1 1 4 GLY N N 5.046 -11.300 13.264 1.00 . A A . 4 GLY N 1 1
1 45 1 1 4 GLY O O 7.600 -12.434 13.317 1.00 . A A . 4 GLY O 1 1
1 46 1 1 5 LYS C C 9.564 -12.825 10.928 1.00 . A A . 5 LYS C 1 1
1 47 1 1 5 LYS CA C 8.623 -14.002 11.194 1.00 . A A . 5 LYS CA 1 1
1 48 1 1 5 LYS CB C 8.651 -14.959 9.984 1.00 . A A . 5 LYS CB 1 1
1 49 1 1 5 LYS CD C 8.317 -15.201 7.471 1.00 . A A . 5 LYS CD 1 1
1 50 1 1 5 LYS CE C 8.332 -14.397 6.164 1.00 . A A . 5 LYS CE 1 1
1 51 1 1 5 LYS CG C 8.289 -14.267 8.661 1.00 . A A . 5 LYS CG 1 1
1 52 1 1 5 LYS H H 6.579 -13.727 10.646 1.00 . A A . 5 LYS H 1 1
1 53 1 1 5 LYS HA H 8.944 -14.530 12.091 1.00 . A A . 5 LYS HA 1 1
1 54 1 1 5 LYS HB2 H 9.649 -15.386 9.893 1.00 . A A . 5 LYS HB2 1 1
1 55 1 1 5 LYS HB3 H 7.944 -15.770 10.160 1.00 . A A . 5 LYS HB3 1 1
1 56 1 1 5 LYS HD2 H 9.212 -15.820 7.518 1.00 . A A . 5 LYS HD2 1 1
1 57 1 1 5 LYS HD3 H 7.434 -15.842 7.496 1.00 . A A . 5 LYS HD3 1 1
1 58 1 1 5 LYS HE2 H 9.275 -13.850 6.102 1.00 . A A . 5 LYS HE2 1 1
1 59 1 1 5 LYS HE3 H 8.284 -15.089 5.322 1.00 . A A . 5 LYS HE3 1 1
1 60 1 1 5 LYS HG2 H 7.292 -13.849 8.745 1.00 . A A . 5 LYS HG2 1 1
1 61 1 1 5 LYS HG3 H 8.994 -13.460 8.480 1.00 . A A . 5 LYS HG3 1 1
1 62 1 1 5 LYS HZ1 H 7.285 -12.704 6.784 1.00 . A A . 5 LYS HZ1 1 1
1 63 1 1 5 LYS HZ2 H 7.250 -12.947 5.148 1.00 . A A . 5 LYS HZ2 1 1
1 64 1 1 5 LYS HZ3 H 6.314 -13.879 6.138 1.00 . A A . 5 LYS HZ3 1 1
1 65 1 1 5 LYS N N 7.251 -13.510 11.368 1.00 . A A . 5 LYS N 1 1
1 66 1 1 5 LYS NZ N 7.201 -13.406 6.049 1.00 . A A . 5 LYS NZ 1 1
1 67 1 1 5 LYS O O 9.110 -11.742 10.573 1.00 . A A . 5 LYS O 1 1
1 68 1 1 6 PRO C C 11.481 -11.758 9.056 1.00 . A A . 6 PRO C 1 1
1 69 1 1 6 PRO CA C 11.671 -11.878 10.580 1.00 . A A . 6 PRO CA 1 1
1 70 1 1 6 PRO CB C 13.108 -12.250 10.958 1.00 . A A . 6 PRO CB 1 1
1 71 1 1 6 PRO CD C 11.758 -14.115 11.544 1.00 . A A . 6 PRO CD 1 1
1 72 1 1 6 PRO CG C 13.109 -13.744 10.986 1.00 . A A . 6 PRO CG 1 1
1 73 1 1 6 PRO HA H 11.366 -10.964 11.086 1.00 . A A . 6 PRO HA 1 1
1 74 1 1 6 PRO HB2 H 13.812 -11.875 10.216 1.00 . A A . 6 PRO HB2 1 1
1 75 1 1 6 PRO HB3 H 13.344 -11.860 11.948 1.00 . A A . 6 PRO HB3 1 1
1 76 1 1 6 PRO HD2 H 11.431 -15.076 11.146 1.00 . A A . 6 PRO HD2 1 1
1 77 1 1 6 PRO HD3 H 11.784 -14.131 12.634 1.00 . A A . 6 PRO HD3 1 1
1 78 1 1 6 PRO HG2 H 13.216 -14.135 9.974 1.00 . A A . 6 PRO HG2 1 1
1 79 1 1 6 PRO HG3 H 13.906 -14.116 11.628 1.00 . A A . 6 PRO HG3 1 1
1 80 1 1 6 PRO N N 10.889 -13.020 11.068 1.00 . A A . 6 PRO N 1 1
1 81 1 1 6 PRO O O 11.460 -12.772 8.345 1.00 . A A . 6 PRO O 1 1
1 82 1 1 7 PRO C C 12.307 -10.805 6.274 1.00 . A A . 7 PRO C 1 1
1 83 1 1 7 PRO CA C 11.077 -10.442 7.092 1.00 . A A . 7 PRO CA 1 1
1 84 1 1 7 PRO CB C 10.708 -8.968 6.901 1.00 . A A . 7 PRO CB 1 1
1 85 1 1 7 PRO CD C 11.320 -9.195 9.163 1.00 . A A . 7 PRO CD 1 1
1 86 1 1 7 PRO CG C 11.435 -8.267 7.983 1.00 . A A . 7 PRO CG 1 1
1 87 1 1 7 PRO HA H 10.239 -11.080 6.807 1.00 . A A . 7 PRO HA 1 1
1 88 1 1 7 PRO HB2 H 11.029 -8.611 5.922 1.00 . A A . 7 PRO HB2 1 1
1 89 1 1 7 PRO HB3 H 9.635 -8.835 7.029 1.00 . A A . 7 PRO HB3 1 1
1 90 1 1 7 PRO HD2 H 12.176 -9.076 9.828 1.00 . A A . 7 PRO HD2 1 1
1 91 1 1 7 PRO HD3 H 10.382 -9.025 9.696 1.00 . A A . 7 PRO HD3 1 1
1 92 1 1 7 PRO HG2 H 12.482 -8.135 7.708 1.00 . A A . 7 PRO HG2 1 1
1 93 1 1 7 PRO HG3 H 10.969 -7.306 8.202 1.00 . A A . 7 PRO HG3 1 1
1 94 1 1 7 PRO N N 11.319 -10.530 8.535 1.00 . A A . 7 PRO N 1 1
1 95 1 1 7 PRO O O 13.438 -10.622 6.732 1.00 . A A . 7 PRO O 1 1
1 96 1 1 8 ARG C C 13.949 -10.317 3.834 1.00 . A A . 8 ARG C 1 1
1 97 1 1 8 ARG CA C 13.255 -11.615 4.203 1.00 . A A . 8 ARG CA 1 1
1 98 1 1 8 ARG CB C 12.827 -12.353 2.925 1.00 . A A . 8 ARG CB 1 1
1 99 1 1 8 ARG CD C 15.080 -13.570 2.612 1.00 . A A . 8 ARG CD 1 1
1 100 1 1 8 ARG CG C 13.982 -12.713 1.965 1.00 . A A . 8 ARG CG 1 1
1 101 1 1 8 ARG CZ C 15.291 -15.763 3.766 1.00 . A A . 8 ARG CZ 1 1
1 102 1 1 8 ARG H H 11.167 -11.475 4.711 1.00 . A A . 8 ARG H 1 1
1 103 1 1 8 ARG HA H 13.949 -12.236 4.765 1.00 . A A . 8 ARG HA 1 1
1 104 1 1 8 ARG HB2 H 12.309 -13.266 3.208 1.00 . A A . 8 ARG HB2 1 1
1 105 1 1 8 ARG HB3 H 12.132 -11.719 2.377 1.00 . A A . 8 ARG HB3 1 1
1 106 1 1 8 ARG HD2 H 15.858 -13.757 1.870 1.00 . A A . 8 ARG HD2 1 1
1 107 1 1 8 ARG HD3 H 15.522 -13.018 3.442 1.00 . A A . 8 ARG HD3 1 1
1 108 1 1 8 ARG HE H 13.604 -15.069 2.917 1.00 . A A . 8 ARG HE 1 1
1 109 1 1 8 ARG HG2 H 13.571 -13.252 1.111 1.00 . A A . 8 ARG HG2 1 1
1 110 1 1 8 ARG HG3 H 14.434 -11.793 1.601 1.00 . A A . 8 ARG HG3 1 1
1 111 1 1 8 ARG HH11 H 17.012 -14.720 3.774 1.00 . A A . 8 ARG HH11 1 1
1 112 1 1 8 ARG HH12 H 17.074 -16.281 4.548 1.00 . A A . 8 ARG HH12 1 1
1 113 1 1 8 ARG HH21 H 13.757 -17.047 3.928 1.00 . A A . 8 ARG HH21 1 1
1 114 1 1 8 ARG HH22 H 15.260 -17.567 4.643 1.00 . A A . 8 ARG HH22 1 1
1 115 1 1 8 ARG N N 12.111 -11.308 5.060 1.00 . A A . 8 ARG N 1 1
1 116 1 1 8 ARG NE N 14.571 -14.861 3.105 1.00 . A A . 8 ARG NE 1 1
1 117 1 1 8 ARG NH1 N 16.557 -15.574 4.054 1.00 . A A . 8 ARG NH1 1 1
1 118 1 1 8 ARG NH2 N 14.725 -16.876 4.143 1.00 . A A . 8 ARG NH2 1 1
1 119 1 1 8 ARG O O 13.350 -9.426 3.238 1.00 . A A . 8 ARG O 1 1
1 120 1 1 9 LEU C C 17.289 -9.719 3.273 1.00 . A A . 9 LEU C 1 1
1 121 1 1 9 LEU CA C 16.061 -9.108 3.825 1.00 . A A . 9 LEU CA 1 1
1 122 1 1 9 LEU CB C 16.363 -8.214 5.038 1.00 . A A . 9 LEU CB 1 1
1 123 1 1 9 LEU CD1 C 15.628 -6.863 7.012 1.00 . A A . 9 LEU CD1 1 1
1 124 1 1 9 LEU CD2 C 14.472 -6.498 4.829 1.00 . A A . 9 LEU CD2 1 1
1 125 1 1 9 LEU CG C 15.160 -7.537 5.725 1.00 . A A . 9 LEU CG 1 1
1 126 1 1 9 LEU H H 15.643 -10.978 4.715 1.00 . A A . 9 LEU H 1 1
1 127 1 1 9 LEU HA H 15.624 -8.546 2.998 1.00 . A A . 9 LEU HA 1 1
1 128 1 1 9 LEU HB2 H 16.865 -8.830 5.784 1.00 . A A . 9 LEU HB2 1 1
1 129 1 1 9 LEU HB3 H 17.061 -7.439 4.729 1.00 . A A . 9 LEU HB3 1 1
1 130 1 1 9 LEU HD11 H 16.073 -7.610 7.672 1.00 . A A . 9 LEU HD11 1 1
1 131 1 1 9 LEU HD12 H 16.371 -6.097 6.784 1.00 . A A . 9 LEU HD12 1 1
1 132 1 1 9 LEU HD13 H 14.778 -6.407 7.518 1.00 . A A . 9 LEU HD13 1 1
1 133 1 1 9 LEU HD21 H 15.177 -5.706 4.576 1.00 . A A . 9 LEU HD21 1 1
1 134 1 1 9 LEU HD22 H 14.119 -6.979 3.916 1.00 . A A . 9 LEU HD22 1 1
1 135 1 1 9 LEU HD23 H 13.625 -6.071 5.360 1.00 . A A . 9 LEU HD23 1 1
1 136 1 1 9 LEU HG H 14.431 -8.300 5.985 1.00 . A A . 9 LEU HG 1 1
1 137 1 1 9 LEU N N 15.219 -10.232 4.187 1.00 . A A . 9 LEU N 1 1
1 138 1 1 9 LEU O O 17.681 -10.825 3.646 1.00 . A A . 9 LEU O 1 1
1 139 1 1 10 VAL C C 19.994 -8.446 1.321 1.00 . A A . 10 VAL C 1 1
1 140 1 1 10 VAL CA C 18.903 -9.513 1.497 1.00 . A A . 10 VAL CA 1 1
1 141 1 1 10 VAL CB C 18.278 -9.949 0.135 1.00 . A A . 10 VAL CB 1 1
1 142 1 1 10 VAL CG1 C 19.290 -10.552 -0.710 1.00 . A A . 10 VAL CG1 1 1
1 143 1 1 10 VAL CG2 C 17.114 -10.985 0.345 1.00 . A A . 10 VAL CG2 1 1
1 144 1 1 10 VAL H H 17.492 -8.078 2.122 1.00 . A A . 10 VAL H 1 1
1 145 1 1 10 VAL HA H 19.345 -10.385 1.980 1.00 . A A . 10 VAL HA 1 1
1 146 1 1 10 VAL HB H 17.873 -9.072 -0.370 1.00 . A A . 10 VAL HB 1 1
1 147 1 1 10 VAL HG11 H 18.828 -10.869 -1.638 1.00 . A A . 10 VAL HG11 1 1
1 148 1 1 10 VAL HG12 H 20.059 -9.818 -0.919 1.00 . A A . 10 VAL HG12 1 1
1 149 1 1 10 VAL HG13 H 19.716 -11.404 -0.190 1.00 . A A . 10 VAL HG13 1 1
1 150 1 1 10 VAL HG21 H 17.471 -11.831 0.932 1.00 . A A . 10 VAL HG21 1 1
1 151 1 1 10 VAL HG22 H 16.279 -10.515 0.868 1.00 . A A . 10 VAL HG22 1 1
1 152 1 1 10 VAL HG23 H 16.756 -11.340 -0.622 1.00 . A A . 10 VAL HG23 1 1
1 153 1 1 10 VAL N N 17.844 -9.001 2.320 1.00 . A A . 10 VAL N 1 1
1 154 1 1 10 VAL O O 21.072 -8.562 1.887 1.00 . A A . 10 VAL O 1 1
1 155 1 1 11 GLY C C 20.295 -5.577 -0.916 1.00 . A A . 11 GLY C 1 1
1 156 1 1 11 GLY CA C 20.654 -6.319 0.353 1.00 . A A . 11 GLY CA 1 1
1 157 1 1 11 GLY H H 18.813 -7.345 0.083 1.00 . A A . 11 GLY H 1 1
1 158 1 1 11 GLY HA2 H 20.613 -5.635 1.199 1.00 . A A . 11 GLY HA2 1 1
1 159 1 1 11 GLY HA3 H 21.662 -6.723 0.262 1.00 . A A . 11 GLY HA3 1 1
1 160 1 1 11 GLY N N 19.704 -7.403 0.555 1.00 . A A . 11 GLY N 1 1
1 161 1 1 11 GLY O O 19.740 -6.181 -1.827 1.00 . A A . 11 GLY O 1 1
1 162 1 1 12 GLY C C 18.730 -3.380 -2.300 1.00 . A A . 12 GLY C 1 1
1 163 1 1 12 GLY CA C 20.239 -3.499 -2.159 1.00 . A A . 12 GLY CA 1 1
1 164 1 1 12 GLY H H 21.041 -3.817 -0.209 1.00 . A A . 12 GLY H 1 1
1 165 1 1 12 GLY HA2 H 20.674 -2.503 -2.075 1.00 . A A . 12 GLY HA2 1 1
1 166 1 1 12 GLY HA3 H 20.639 -3.991 -3.045 1.00 . A A . 12 GLY HA3 1 1
1 167 1 1 12 GLY N N 20.587 -4.282 -0.981 1.00 . A A . 12 GLY N 1 1
1 168 1 1 12 GLY O O 17.998 -3.716 -1.360 1.00 . A A . 12 GLY O 1 1
1 169 1 1 13 PRO C C 16.211 -4.304 -3.827 1.00 . A A . 13 PRO C 1 1
1 170 1 1 13 PRO CA C 16.754 -2.908 -3.530 1.00 . A A . 13 PRO CA 1 1
1 171 1 1 13 PRO CB C 16.468 -1.945 -4.675 1.00 . A A . 13 PRO CB 1 1
1 172 1 1 13 PRO CD C 18.839 -2.364 -4.671 1.00 . A A . 13 PRO CD 1 1
1 173 1 1 13 PRO CG C 17.651 -2.102 -5.585 1.00 . A A . 13 PRO CG 1 1
1 174 1 1 13 PRO HA H 16.320 -2.534 -2.615 1.00 . A A . 13 PRO HA 1 1
1 175 1 1 13 PRO HB2 H 15.541 -2.220 -5.180 1.00 . A A . 13 PRO HB2 1 1
1 176 1 1 13 PRO HB3 H 16.413 -0.925 -4.295 1.00 . A A . 13 PRO HB3 1 1
1 177 1 1 13 PRO HD2 H 19.510 -3.099 -5.117 1.00 . A A . 13 PRO HD2 1 1
1 178 1 1 13 PRO HD3 H 19.365 -1.433 -4.455 1.00 . A A . 13 PRO HD3 1 1
1 179 1 1 13 PRO HG2 H 17.499 -2.956 -6.247 1.00 . A A . 13 PRO HG2 1 1
1 180 1 1 13 PRO HG3 H 17.808 -1.194 -6.167 1.00 . A A . 13 PRO HG3 1 1
1 181 1 1 13 PRO N N 18.217 -2.898 -3.443 1.00 . A A . 13 PRO N 1 1
1 182 1 1 13 PRO O O 16.765 -5.042 -4.635 1.00 . A A . 13 PRO O 1 1
1 183 1 1 14 MET C C 12.980 -5.810 -3.173 1.00 . A A . 14 MET C 1 1
1 184 1 1 14 MET CA C 14.476 -5.946 -3.386 1.00 . A A . 14 MET CA 1 1
1 185 1 1 14 MET CB C 15.028 -6.986 -2.398 1.00 . A A . 14 MET CB 1 1
1 186 1 1 14 MET CE C 13.690 -9.022 -0.085 1.00 . A A . 14 MET CE 1 1
1 187 1 1 14 MET CG C 14.812 -6.610 -0.922 1.00 . A A . 14 MET CG 1 1
1 188 1 1 14 MET H H 14.699 -4.017 -2.502 1.00 . A A . 14 MET H 1 1
1 189 1 1 14 MET HA H 14.663 -6.283 -4.410 1.00 . A A . 14 MET HA 1 1
1 190 1 1 14 MET HB2 H 14.537 -7.937 -2.596 1.00 . A A . 14 MET HB2 1 1
1 191 1 1 14 MET HB3 H 16.097 -7.110 -2.573 1.00 . A A . 14 MET HB3 1 1
1 192 1 1 14 MET HE1 H 13.674 -9.830 0.643 1.00 . A A . 14 MET HE1 1 1
1 193 1 1 14 MET HE2 H 12.776 -8.435 0.008 1.00 . A A . 14 MET HE2 1 1
1 194 1 1 14 MET HE3 H 13.742 -9.442 -1.091 1.00 . A A . 14 MET HE3 1 1
1 195 1 1 14 MET HG2 H 15.465 -5.772 -0.675 1.00 . A A . 14 MET HG2 1 1
1 196 1 1 14 MET HG3 H 13.780 -6.296 -0.785 1.00 . A A . 14 MET HG3 1 1
1 197 1 1 14 MET N N 15.117 -4.655 -3.176 1.00 . A A . 14 MET N 1 1
1 198 1 1 14 MET O O 12.533 -5.014 -2.339 1.00 . A A . 14 MET O 1 1
1 199 1 1 14 MET SD S 15.132 -7.961 0.212 1.00 . A A . 14 MET SD 1 1
1 200 1 1 15 ASP C C 10.587 -7.611 -2.503 1.00 . A A . 15 ASP C 1 1
1 201 1 1 15 ASP CA C 10.767 -6.636 -3.666 1.00 . A A . 15 ASP CA 1 1
1 202 1 1 15 ASP CB C 9.987 -7.128 -4.898 1.00 . A A . 15 ASP CB 1 1
1 203 1 1 15 ASP CG C 9.592 -5.989 -5.837 1.00 . A A . 15 ASP CG 1 1
1 204 1 1 15 ASP H H 12.590 -7.182 -4.620 1.00 . A A . 15 ASP H 1 1
1 205 1 1 15 ASP HA H 10.404 -5.649 -3.382 1.00 . A A . 15 ASP HA 1 1
1 206 1 1 15 ASP HB2 H 10.594 -7.854 -5.439 1.00 . A A . 15 ASP HB2 1 1
1 207 1 1 15 ASP HB3 H 9.075 -7.621 -4.558 1.00 . A A . 15 ASP HB3 1 1
1 208 1 1 15 ASP N N 12.200 -6.587 -3.905 1.00 . A A . 15 ASP N 1 1
1 209 1 1 15 ASP O O 11.298 -8.611 -2.407 1.00 . A A . 15 ASP O 1 1
1 210 1 1 15 ASP OD1 O 10.399 -5.621 -6.715 1.00 . A A . 15 ASP OD1 1 1
1 211 1 1 15 ASP OD2 O 8.472 -5.442 -5.700 1.00 . A A . 15 ASP OD2 1 1
1 212 1 1 16 ALA C C 7.813 -8.529 -0.704 1.00 . A A . 16 ALA C 1 1
1 213 1 1 16 ALA CA C 9.288 -8.210 -0.519 1.00 . A A . 16 ALA CA 1 1
1 214 1 1 16 ALA CB C 9.544 -7.558 0.805 1.00 . A A . 16 ALA CB 1 1
1 215 1 1 16 ALA H H 9.102 -6.461 -1.750 1.00 . A A . 16 ALA H 1 1
1 216 1 1 16 ALA HA H 9.858 -9.139 -0.556 1.00 . A A . 16 ALA HA 1 1
1 217 1 1 16 ALA HB1 H 9.019 -8.102 1.596 1.00 . A A . 16 ALA HB1 1 1
1 218 1 1 16 ALA HB2 H 10.614 -7.566 1.008 1.00 . A A . 16 ALA HB2 1 1
1 219 1 1 16 ALA HB3 H 9.180 -6.538 0.768 1.00 . A A . 16 ALA HB3 1 1
1 220 1 1 16 ALA N N 9.639 -7.321 -1.631 1.00 . A A . 16 ALA N 1 1
1 221 1 1 16 ALA O O 7.061 -7.742 -1.268 1.00 . A A . 16 ALA O 1 1
1 222 1 1 17 SER C C 5.079 -9.401 0.442 1.00 . A A . 17 SER C 1 1
1 223 1 1 17 SER CA C 6.050 -10.160 -0.451 1.00 . A A . 17 SER CA 1 1
1 224 1 1 17 SER CB C 5.967 -11.656 -0.166 1.00 . A A . 17 SER CB 1 1
1 225 1 1 17 SER H H 8.064 -10.270 0.267 1.00 . A A . 17 SER H 1 1
1 226 1 1 17 SER HA H 5.779 -9.989 -1.492 1.00 . A A . 17 SER HA 1 1
1 227 1 1 17 SER HB2 H 6.067 -11.829 0.903 1.00 . A A . 17 SER HB2 1 1
1 228 1 1 17 SER HB3 H 5.002 -12.031 -0.498 1.00 . A A . 17 SER HB3 1 1
1 229 1 1 17 SER HG H 6.829 -13.291 -0.770 1.00 . A A . 17 SER HG 1 1
1 230 1 1 17 SER N N 7.414 -9.691 -0.238 1.00 . A A . 17 SER N 1 1
1 231 1 1 17 SER O O 5.475 -8.827 1.445 1.00 . A A . 17 SER O 1 1
1 232 1 1 17 SER OG O 6.998 -12.348 -0.850 1.00 . A A . 17 SER OG 1 1
1 233 1 1 18 VAL C C 2.600 -9.499 2.205 1.00 . A A . 18 VAL C 1 1
1 234 1 1 18 VAL CA C 2.771 -8.746 0.894 1.00 . A A . 18 VAL CA 1 1
1 235 1 1 18 VAL CB C 1.420 -8.669 0.124 1.00 . A A . 18 VAL CB 1 1
1 236 1 1 18 VAL CG1 C 1.658 -8.045 -1.244 1.00 . A A . 18 VAL CG1 1 1
1 237 1 1 18 VAL CG2 C 0.777 -10.059 -0.063 1.00 . A A . 18 VAL CG2 1 1
1 238 1 1 18 VAL H H 3.517 -9.890 -0.744 1.00 . A A . 18 VAL H 1 1
1 239 1 1 18 VAL HA H 3.098 -7.726 1.126 1.00 . A A . 18 VAL HA 1 1
1 240 1 1 18 VAL HB H 0.731 -8.039 0.686 1.00 . A A . 18 VAL HB 1 1
1 241 1 1 18 VAL HG11 H 0.701 -7.859 -1.729 1.00 . A A . 18 VAL HG11 1 1
1 242 1 1 18 VAL HG12 H 2.197 -7.107 -1.130 1.00 . A A . 18 VAL HG12 1 1
1 243 1 1 18 VAL HG13 H 2.245 -8.730 -1.859 1.00 . A A . 18 VAL HG13 1 1
1 244 1 1 18 VAL HG21 H 0.562 -10.503 0.908 1.00 . A A . 18 VAL HG21 1 1
1 245 1 1 18 VAL HG22 H -0.157 -9.957 -0.616 1.00 . A A . 18 VAL HG22 1 1
1 246 1 1 18 VAL HG23 H 1.448 -10.716 -0.618 1.00 . A A . 18 VAL HG23 1 1
1 247 1 1 18 VAL N N 3.803 -9.411 0.091 1.00 . A A . 18 VAL N 1 1
1 248 1 1 18 VAL O O 2.038 -8.988 3.154 1.00 . A A . 18 VAL O 1 1
1 249 1 1 19 GLU C C 4.162 -11.031 4.426 1.00 . A A . 19 GLU C 1 1
1 250 1 1 19 GLU CA C 3.133 -11.542 3.435 1.00 . A A . 19 GLU CA 1 1
1 251 1 1 19 GLU CB C 3.463 -12.960 3.035 1.00 . A A . 19 GLU CB 1 1
1 252 1 1 19 GLU CD C 2.580 -13.734 0.834 1.00 . A A . 19 GLU CD 1 1
1 253 1 1 19 GLU CG C 2.316 -13.608 2.330 1.00 . A A . 19 GLU CG 1 1
1 254 1 1 19 GLU H H 3.504 -11.113 1.391 1.00 . A A . 19 GLU H 1 1
1 255 1 1 19 GLU HA H 2.152 -11.520 3.908 1.00 . A A . 19 GLU HA 1 1
1 256 1 1 19 GLU HB2 H 4.322 -12.933 2.362 1.00 . A A . 19 GLU HB2 1 1
1 257 1 1 19 GLU HB3 H 3.709 -13.535 3.923 1.00 . A A . 19 GLU HB3 1 1
1 258 1 1 19 GLU HG2 H 2.154 -14.598 2.755 1.00 . A A . 19 GLU HG2 1 1
1 259 1 1 19 GLU HG3 H 1.421 -12.998 2.502 1.00 . A A . 19 GLU HG3 1 1
1 260 1 1 19 GLU N N 3.111 -10.718 2.240 1.00 . A A . 19 GLU N 1 1
1 261 1 1 19 GLU O O 3.989 -11.178 5.640 1.00 . A A . 19 GLU O 1 1
1 262 1 1 19 GLU OE1 O 2.831 -12.692 0.181 1.00 . A A . 19 GLU OE1 1 1
1 263 1 1 19 GLU OE2 O 2.553 -14.863 0.317 1.00 . A A . 19 GLU OE2 1 1
1 264 1 1 20 GLU C C 5.644 -8.682 5.725 1.00 . A A . 20 GLU C 1 1
1 265 1 1 20 GLU CA C 6.115 -9.688 4.811 1.00 . A A . 20 GLU CA 1 1
1 266 1 1 20 GLU CB C 7.373 -9.130 4.188 1.00 . A A . 20 GLU CB 1 1
1 267 1 1 20 GLU CD C 8.423 -11.352 3.609 1.00 . A A . 20 GLU CD 1 1
1 268 1 1 20 GLU CG C 8.478 -10.015 4.312 1.00 . A A . 20 GLU CG 1 1
1 269 1 1 20 GLU H H 5.374 -10.350 2.926 1.00 . A A . 20 GLU H 1 1
1 270 1 1 20 GLU HA H 6.466 -10.477 5.473 1.00 . A A . 20 GLU HA 1 1
1 271 1 1 20 GLU HB2 H 7.198 -8.929 3.138 1.00 . A A . 20 GLU HB2 1 1
1 272 1 1 20 GLU HB3 H 7.628 -8.192 4.680 1.00 . A A . 20 GLU HB3 1 1
1 273 1 1 20 GLU HG2 H 9.371 -9.481 3.996 1.00 . A A . 20 GLU HG2 1 1
1 274 1 1 20 GLU HG3 H 8.496 -10.174 5.414 1.00 . A A . 20 GLU HG3 1 1
1 275 1 1 20 GLU N N 5.216 -10.398 3.928 1.00 . A A . 20 GLU N 1 1
1 276 1 1 20 GLU O O 5.069 -7.699 5.378 1.00 . A A . 20 GLU O 1 1
1 277 1 1 20 GLU OE1 O 9.244 -12.209 4.011 1.00 . A A . 20 GLU OE1 1 1
1 278 1 1 20 GLU OE2 O 7.625 -11.566 2.690 1.00 . A A . 20 GLU OE2 1 1
1 279 1 1 21 GLU C C 6.414 -6.729 7.826 1.00 . A A . 21 GLU C 1 1
1 280 1 1 21 GLU CA C 5.667 -8.042 8.002 1.00 . A A . 21 GLU CA 1 1
1 281 1 1 21 GLU CB C 5.871 -8.666 9.394 1.00 . A A . 21 GLU CB 1 1
1 282 1 1 21 GLU CD C 6.914 -10.911 8.770 1.00 . A A . 21 GLU CD 1 1
1 283 1 1 21 GLU CG C 7.089 -9.585 9.521 1.00 . A A . 21 GLU CG 1 1
1 284 1 1 21 GLU H H 6.443 -9.805 7.171 1.00 . A A . 21 GLU H 1 1
1 285 1 1 21 GLU HA H 4.667 -7.858 7.848 1.00 . A A . 21 GLU HA 1 1
1 286 1 1 21 GLU HB2 H 5.966 -7.861 10.122 1.00 . A A . 21 GLU HB2 1 1
1 287 1 1 21 GLU HB3 H 4.981 -9.243 9.646 1.00 . A A . 21 GLU HB3 1 1
1 288 1 1 21 GLU HG2 H 7.962 -9.063 9.125 1.00 . A A . 21 GLU HG2 1 1
1 289 1 1 21 GLU HG3 H 7.259 -9.796 10.576 1.00 . A A . 21 GLU HG3 1 1
1 290 1 1 21 GLU N N 5.974 -8.941 6.959 1.00 . A A . 21 GLU N 1 1
1 291 1 1 21 GLU O O 5.938 -5.669 8.228 1.00 . A A . 21 GLU O 1 1
1 292 1 1 21 GLU OE1 O 7.614 -11.100 7.745 1.00 . A A . 21 GLU OE1 1 1
1 293 1 1 21 GLU OE2 O 6.069 -11.737 9.161 1.00 . A A . 21 GLU OE2 1 1
1 294 1 1 22 GLY C C 7.563 -4.763 5.824 1.00 . A A . 22 GLY C 1 1
1 295 1 1 22 GLY CA C 8.317 -5.599 6.846 1.00 . A A . 22 GLY CA 1 1
1 296 1 1 22 GLY H H 7.925 -7.701 6.889 1.00 . A A . 22 GLY H 1 1
1 297 1 1 22 GLY HA2 H 8.461 -5.006 7.750 1.00 . A A . 22 GLY HA2 1 1
1 298 1 1 22 GLY HA3 H 9.289 -5.877 6.440 1.00 . A A . 22 GLY HA3 1 1
1 299 1 1 22 GLY N N 7.568 -6.800 7.176 1.00 . A A . 22 GLY N 1 1
1 300 1 1 22 GLY O O 7.703 -3.550 5.786 1.00 . A A . 22 GLY O 1 1
1 301 1 1 23 VAL C C 4.602 -4.316 4.696 1.00 . A A . 23 VAL C 1 1
1 302 1 1 23 VAL CA C 5.903 -4.732 4.025 1.00 . A A . 23 VAL CA 1 1
1 303 1 1 23 VAL CB C 5.591 -5.688 2.825 1.00 . A A . 23 VAL CB 1 1
1 304 1 1 23 VAL CG1 C 4.510 -5.171 1.918 1.00 . A A . 23 VAL CG1 1 1
1 305 1 1 23 VAL CG2 C 6.842 -5.919 2.027 1.00 . A A . 23 VAL CG2 1 1
1 306 1 1 23 VAL H H 6.688 -6.427 5.045 1.00 . A A . 23 VAL H 1 1
1 307 1 1 23 VAL HA H 6.407 -3.837 3.664 1.00 . A A . 23 VAL HA 1 1
1 308 1 1 23 VAL HB H 5.247 -6.631 3.222 1.00 . A A . 23 VAL HB 1 1
1 309 1 1 23 VAL HG11 H 4.435 -5.823 1.039 1.00 . A A . 23 VAL HG11 1 1
1 310 1 1 23 VAL HG12 H 3.560 -5.206 2.438 1.00 . A A . 23 VAL HG12 1 1
1 311 1 1 23 VAL HG13 H 4.732 -4.152 1.605 1.00 . A A . 23 VAL HG13 1 1
1 312 1 1 23 VAL HG21 H 7.594 -6.385 2.655 1.00 . A A . 23 VAL HG21 1 1
1 313 1 1 23 VAL HG22 H 6.617 -6.589 1.191 1.00 . A A . 23 VAL HG22 1 1
1 314 1 1 23 VAL HG23 H 7.214 -4.973 1.635 1.00 . A A . 23 VAL HG23 1 1
1 315 1 1 23 VAL N N 6.752 -5.414 5.001 1.00 . A A . 23 VAL N 1 1
1 316 1 1 23 VAL O O 4.220 -3.170 4.611 1.00 . A A . 23 VAL O 1 1
1 317 1 1 24 ARG C C 2.639 -3.825 6.948 1.00 . A A . 24 ARG C 1 1
1 318 1 1 24 ARG CA C 2.632 -5.016 6.004 1.00 . A A . 24 ARG CA 1 1
1 319 1 1 24 ARG CB C 2.179 -6.299 6.727 1.00 . A A . 24 ARG CB 1 1
1 320 1 1 24 ARG CD C 1.874 -8.854 6.415 1.00 . A A . 24 ARG CD 1 1
1 321 1 1 24 ARG CG C 1.961 -7.476 5.761 1.00 . A A . 24 ARG CG 1 1
1 322 1 1 24 ARG CZ C 0.365 -10.194 7.845 1.00 . A A . 24 ARG CZ 1 1
1 323 1 1 24 ARG H H 4.338 -6.178 5.440 1.00 . A A . 24 ARG H 1 1
1 324 1 1 24 ARG HA H 1.907 -4.798 5.219 1.00 . A A . 24 ARG HA 1 1
1 325 1 1 24 ARG HB2 H 2.942 -6.575 7.454 1.00 . A A . 24 ARG HB2 1 1
1 326 1 1 24 ARG HB3 H 1.247 -6.100 7.258 1.00 . A A . 24 ARG HB3 1 1
1 327 1 1 24 ARG HD2 H 1.923 -9.618 5.618 1.00 . A A . 24 ARG HD2 1 1
1 328 1 1 24 ARG HD3 H 2.737 -8.990 7.068 1.00 . A A . 24 ARG HD3 1 1
1 329 1 1 24 ARG HE H -0.031 -8.329 7.193 1.00 . A A . 24 ARG HE 1 1
1 330 1 1 24 ARG HG2 H 1.058 -7.299 5.180 1.00 . A A . 24 ARG HG2 1 1
1 331 1 1 24 ARG HG3 H 2.803 -7.516 5.080 1.00 . A A . 24 ARG HG3 1 1
1 332 1 1 24 ARG HH11 H 2.076 -11.153 7.376 1.00 . A A . 24 ARG HH11 1 1
1 333 1 1 24 ARG HH12 H 0.963 -12.042 8.387 1.00 . A A . 24 ARG HH12 1 1
1 334 1 1 24 ARG HH21 H -1.430 -9.537 8.460 1.00 . A A . 24 ARG HH21 1 1
1 335 1 1 24 ARG HH22 H -0.987 -11.137 8.988 1.00 . A A . 24 ARG HH22 1 1
1 336 1 1 24 ARG N N 3.938 -5.244 5.371 1.00 . A A . 24 ARG N 1 1
1 337 1 1 24 ARG NE N 0.643 -9.076 7.184 1.00 . A A . 24 ARG NE 1 1
1 338 1 1 24 ARG NH1 N 1.197 -11.210 7.876 1.00 . A A . 24 ARG NH1 1 1
1 339 1 1 24 ARG NH2 N -0.769 -10.295 8.482 1.00 . A A . 24 ARG NH2 1 1
1 340 1 1 24 ARG O O 1.678 -3.068 6.994 1.00 . A A . 24 ARG O 1 1
1 341 1 1 25 ARG C C 3.833 -1.134 7.776 1.00 . A A . 25 ARG C 1 1
1 342 1 1 25 ARG CA C 3.794 -2.439 8.556 1.00 . A A . 25 ARG CA 1 1
1 343 1 1 25 ARG CB C 5.014 -2.490 9.485 1.00 . A A . 25 ARG CB 1 1
1 344 1 1 25 ARG CD C 7.259 -1.332 9.217 1.00 . A A . 25 ARG CD 1 1
1 345 1 1 25 ARG CG C 6.391 -2.512 8.784 1.00 . A A . 25 ARG CG 1 1
1 346 1 1 25 ARG CZ C 8.476 -0.618 11.278 1.00 . A A . 25 ARG CZ 1 1
1 347 1 1 25 ARG H H 4.502 -4.267 7.649 1.00 . A A . 25 ARG H 1 1
1 348 1 1 25 ARG HA H 2.896 -2.417 9.175 1.00 . A A . 25 ARG HA 1 1
1 349 1 1 25 ARG HB2 H 4.968 -1.605 10.124 1.00 . A A . 25 ARG HB2 1 1
1 350 1 1 25 ARG HB3 H 4.932 -3.374 10.113 1.00 . A A . 25 ARG HB3 1 1
1 351 1 1 25 ARG HD2 H 8.135 -1.285 8.568 1.00 . A A . 25 ARG HD2 1 1
1 352 1 1 25 ARG HD3 H 6.686 -0.409 9.105 1.00 . A A . 25 ARG HD3 1 1
1 353 1 1 25 ARG HE H 7.384 -2.296 11.110 1.00 . A A . 25 ARG HE 1 1
1 354 1 1 25 ARG HG2 H 6.904 -3.438 9.038 1.00 . A A . 25 ARG HG2 1 1
1 355 1 1 25 ARG HG3 H 6.256 -2.480 7.703 1.00 . A A . 25 ARG HG3 1 1
1 356 1 1 25 ARG HH11 H 8.690 0.713 9.784 1.00 . A A . 25 ARG HH11 1 1
1 357 1 1 25 ARG HH12 H 9.519 1.102 11.268 1.00 . A A . 25 ARG HH12 1 1
1 358 1 1 25 ARG HH21 H 8.467 -1.711 12.964 1.00 . A A . 25 ARG HH21 1 1
1 359 1 1 25 ARG HH22 H 9.381 -0.228 13.026 1.00 . A A . 25 ARG HH22 1 1
1 360 1 1 25 ARG N N 3.721 -3.618 7.686 1.00 . A A . 25 ARG N 1 1
1 361 1 1 25 ARG NE N 7.700 -1.476 10.619 1.00 . A A . 25 ARG NE 1 1
1 362 1 1 25 ARG NH1 N 8.932 0.481 10.735 1.00 . A A . 25 ARG NH1 1 1
1 363 1 1 25 ARG NH2 N 8.799 -0.874 12.515 1.00 . A A . 25 ARG NH2 1 1
1 364 1 1 25 ARG O O 3.395 -0.124 8.270 1.00 . A A . 25 ARG O 1 1
1 365 1 1 26 ALA C C 3.268 0.215 4.987 1.00 . A A . 26 ALA C 1 1
1 366 1 1 26 ALA CA C 4.561 0.001 5.744 1.00 . A A . 26 ALA CA 1 1
1 367 1 1 26 ALA CB C 5.740 -0.224 4.788 1.00 . A A . 26 ALA CB 1 1
1 368 1 1 26 ALA H H 4.661 -2.034 6.186 1.00 . A A . 26 ALA H 1 1
1 369 1 1 26 ALA HA H 4.763 0.870 6.374 1.00 . A A . 26 ALA HA 1 1
1 370 1 1 26 ALA HB1 H 6.615 -0.553 5.350 1.00 . A A . 26 ALA HB1 1 1
1 371 1 1 26 ALA HB2 H 5.478 -0.982 4.048 1.00 . A A . 26 ALA HB2 1 1
1 372 1 1 26 ALA HB3 H 5.973 0.705 4.281 1.00 . A A . 26 ALA HB3 1 1
1 373 1 1 26 ALA N N 4.377 -1.167 6.572 1.00 . A A . 26 ALA N 1 1
1 374 1 1 26 ALA O O 2.889 1.332 4.707 1.00 . A A . 26 ALA O 1 1
1 375 1 1 27 LEU C C 0.331 -0.143 4.862 1.00 . A A . 27 LEU C 1 1
1 376 1 1 27 LEU CA C 1.320 -0.847 3.978 1.00 . A A . 27 LEU CA 1 1
1 377 1 1 27 LEU CB C 0.780 -2.259 3.668 1.00 . A A . 27 LEU CB 1 1
1 378 1 1 27 LEU CD1 C 0.608 -4.224 2.134 1.00 . A A . 27 LEU CD1 1 1
1 379 1 1 27 LEU CD2 C 2.270 -2.412 1.626 1.00 . A A . 27 LEU CD2 1 1
1 380 1 1 27 LEU CG C 1.564 -3.190 2.726 1.00 . A A . 27 LEU CG 1 1
1 381 1 1 27 LEU H H 2.989 -1.792 4.913 1.00 . A A . 27 LEU H 1 1
1 382 1 1 27 LEU HA H 1.412 -0.278 3.049 1.00 . A A . 27 LEU HA 1 1
1 383 1 1 27 LEU HB2 H 0.647 -2.787 4.609 1.00 . A A . 27 LEU HB2 1 1
1 384 1 1 27 LEU HB3 H -0.213 -2.127 3.237 1.00 . A A . 27 LEU HB3 1 1
1 385 1 1 27 LEU HD11 H 0.151 -4.804 2.937 1.00 . A A . 27 LEU HD11 1 1
1 386 1 1 27 LEU HD12 H -0.174 -3.726 1.561 1.00 . A A . 27 LEU HD12 1 1
1 387 1 1 27 LEU HD13 H 1.160 -4.901 1.480 1.00 . A A . 27 LEU HD13 1 1
1 388 1 1 27 LEU HD21 H 2.630 -3.099 0.860 1.00 . A A . 27 LEU HD21 1 1
1 389 1 1 27 LEU HD22 H 1.583 -1.695 1.174 1.00 . A A . 27 LEU HD22 1 1
1 390 1 1 27 LEU HD23 H 3.120 -1.882 2.050 1.00 . A A . 27 LEU HD23 1 1
1 391 1 1 27 LEU HG H 2.320 -3.729 3.299 1.00 . A A . 27 LEU HG 1 1
1 392 1 1 27 LEU N N 2.599 -0.888 4.673 1.00 . A A . 27 LEU N 1 1
1 393 1 1 27 LEU O O -0.254 0.826 4.447 1.00 . A A . 27 LEU O 1 1
1 394 1 1 28 ASP C C -0.482 1.318 7.385 1.00 . A A . 28 ASP C 1 1
1 395 1 1 28 ASP CA C -0.850 -0.094 6.997 1.00 . A A . 28 ASP CA 1 1
1 396 1 1 28 ASP CB C -0.922 -0.931 8.282 1.00 . A A . 28 ASP CB 1 1
1 397 1 1 28 ASP CG C -1.395 -2.353 8.045 1.00 . A A . 28 ASP CG 1 1
1 398 1 1 28 ASP H H 0.726 -1.413 6.396 1.00 . A A . 28 ASP H 1 1
1 399 1 1 28 ASP HA H -1.835 -0.080 6.493 1.00 . A A . 28 ASP HA 1 1
1 400 1 1 28 ASP HB2 H 0.070 -0.965 8.734 1.00 . A A . 28 ASP HB2 1 1
1 401 1 1 28 ASP HB3 H -1.604 -0.445 8.980 1.00 . A A . 28 ASP HB3 1 1
1 402 1 1 28 ASP N N 0.161 -0.632 6.082 1.00 . A A . 28 ASP N 1 1
1 403 1 1 28 ASP O O -1.344 2.181 7.524 1.00 . A A . 28 ASP O 1 1
1 404 1 1 28 ASP OD1 O -1.100 -3.207 8.917 1.00 . A A . 28 ASP OD1 1 1
1 405 1 1 28 ASP OD2 O -2.053 -2.630 7.028 1.00 . A A . 28 ASP OD2 1 1
1 406 1 1 29 PHE C C 0.948 3.828 6.746 1.00 . A A . 29 PHE C 1 1
1 407 1 1 29 PHE CA C 1.294 2.882 7.877 1.00 . A A . 29 PHE CA 1 1
1 408 1 1 29 PHE CB C 2.803 2.858 8.088 1.00 . A A . 29 PHE CB 1 1
1 409 1 1 29 PHE CD1 C 3.526 4.644 9.726 1.00 . A A . 29 PHE CD1 1 1
1 410 1 1 29 PHE CD2 C 3.825 5.054 7.353 1.00 . A A . 29 PHE CD2 1 1
1 411 1 1 29 PHE CE1 C 4.093 5.909 10.018 1.00 . A A . 29 PHE CE1 1 1
1 412 1 1 29 PHE CE2 C 4.392 6.316 7.634 1.00 . A A . 29 PHE CE2 1 1
1 413 1 1 29 PHE CG C 3.394 4.207 8.394 1.00 . A A . 29 PHE CG 1 1
1 414 1 1 29 PHE CZ C 4.526 6.744 8.967 1.00 . A A . 29 PHE CZ 1 1
1 415 1 1 29 PHE H H 1.480 0.809 7.435 1.00 . A A . 29 PHE H 1 1
1 416 1 1 29 PHE HA H 0.807 3.232 8.786 1.00 . A A . 29 PHE HA 1 1
1 417 1 1 29 PHE HB2 H 3.027 2.179 8.914 1.00 . A A . 29 PHE HB2 1 1
1 418 1 1 29 PHE HB3 H 3.271 2.460 7.189 1.00 . A A . 29 PHE HB3 1 1
1 419 1 1 29 PHE HD1 H 3.193 4.011 10.535 1.00 . A A . 29 PHE HD1 1 1
1 420 1 1 29 PHE HD2 H 3.717 4.738 6.328 1.00 . A A . 29 PHE HD2 1 1
1 421 1 1 29 PHE HE1 H 4.189 6.239 11.042 1.00 . A A . 29 PHE HE1 1 1
1 422 1 1 29 PHE HE2 H 4.713 6.960 6.827 1.00 . A A . 29 PHE HE2 1 1
1 423 1 1 29 PHE HZ H 4.952 7.714 9.186 1.00 . A A . 29 PHE HZ 1 1
1 424 1 1 29 PHE N N 0.810 1.555 7.547 1.00 . A A . 29 PHE N 1 1
1 425 1 1 29 PHE O O 0.457 4.910 6.990 1.00 . A A . 29 PHE O 1 1
1 426 1 1 30 ALA C C -0.566 4.790 4.331 1.00 . A A . 30 ALA C 1 1
1 427 1 1 30 ALA CA C 0.894 4.307 4.372 1.00 . A A . 30 ALA CA 1 1
1 428 1 1 30 ALA CB C 1.232 3.611 3.058 1.00 . A A . 30 ALA CB 1 1
1 429 1 1 30 ALA H H 1.609 2.482 5.335 1.00 . A A . 30 ALA H 1 1
1 430 1 1 30 ALA HA H 1.529 5.190 4.466 1.00 . A A . 30 ALA HA 1 1
1 431 1 1 30 ALA HB1 H 2.274 3.295 3.064 1.00 . A A . 30 ALA HB1 1 1
1 432 1 1 30 ALA HB2 H 0.581 2.744 2.932 1.00 . A A . 30 ALA HB2 1 1
1 433 1 1 30 ALA HB3 H 1.069 4.304 2.230 1.00 . A A . 30 ALA HB3 1 1
1 434 1 1 30 ALA N N 1.190 3.422 5.507 1.00 . A A . 30 ALA N 1 1
1 435 1 1 30 ALA O O -0.823 5.954 4.140 1.00 . A A . 30 ALA O 1 1
1 436 1 1 31 VAL C C -3.318 4.975 5.566 1.00 . A A . 31 VAL C 1 1
1 437 1 1 31 VAL CA C -2.947 4.177 4.358 1.00 . A A . 31 VAL CA 1 1
1 438 1 1 31 VAL CB C -3.802 2.902 4.540 1.00 . A A . 31 VAL CB 1 1
1 439 1 1 31 VAL CG1 C -5.063 2.937 3.763 1.00 . A A . 31 VAL CG1 1 1
1 440 1 1 31 VAL CG2 C -3.001 1.746 4.374 1.00 . A A . 31 VAL CG2 1 1
1 441 1 1 31 VAL H H -1.256 2.934 4.689 1.00 . A A . 31 VAL H 1 1
1 442 1 1 31 VAL HA H -3.177 4.706 3.434 1.00 . A A . 31 VAL HA 1 1
1 443 1 1 31 VAL HB H -4.118 2.870 5.567 1.00 . A A . 31 VAL HB 1 1
1 444 1 1 31 VAL HG11 H -5.585 1.991 3.912 1.00 . A A . 31 VAL HG11 1 1
1 445 1 1 31 VAL HG12 H -5.683 3.755 4.117 1.00 . A A . 31 VAL HG12 1 1
1 446 1 1 31 VAL HG13 H -4.829 3.074 2.709 1.00 . A A . 31 VAL HG13 1 1
1 447 1 1 31 VAL HG21 H -2.477 1.781 3.421 1.00 . A A . 31 VAL HG21 1 1
1 448 1 1 31 VAL HG22 H -2.276 1.767 5.206 1.00 . A A . 31 VAL HG22 1 1
1 449 1 1 31 VAL HG23 H -3.606 0.849 4.448 1.00 . A A . 31 VAL HG23 1 1
1 450 1 1 31 VAL N N -1.512 3.883 4.493 1.00 . A A . 31 VAL N 1 1
1 451 1 1 31 VAL O O -4.092 5.918 5.508 1.00 . A A . 31 VAL O 1 1
1 452 1 1 32 GLY C C -2.659 6.623 7.886 1.00 . A A . 32 GLY C 1 1
1 453 1 1 32 GLY CA C -3.081 5.185 7.943 1.00 . A A . 32 GLY CA 1 1
1 454 1 1 32 GLY H H -2.090 3.790 6.685 1.00 . A A . 32 GLY H 1 1
1 455 1 1 32 GLY HA2 H -4.148 5.114 8.111 1.00 . A A . 32 GLY HA2 1 1
1 456 1 1 32 GLY HA3 H -2.550 4.679 8.750 1.00 . A A . 32 GLY HA3 1 1
1 457 1 1 32 GLY N N -2.756 4.564 6.690 1.00 . A A . 32 GLY N 1 1
1 458 1 1 32 GLY O O -3.299 7.500 8.424 1.00 . A A . 32 GLY O 1 1
1 459 1 1 33 GLU C C -1.575 9.014 6.059 1.00 . A A . 33 GLU C 1 1
1 460 1 1 33 GLU CA C -0.980 8.201 7.183 1.00 . A A . 33 GLU CA 1 1
1 461 1 1 33 GLU CB C 0.533 8.145 7.098 1.00 . A A . 33 GLU CB 1 1
1 462 1 1 33 GLU CD C 2.494 9.386 8.093 1.00 . A A . 33 GLU CD 1 1
1 463 1 1 33 GLU CG C 1.208 9.484 7.276 1.00 . A A . 33 GLU CG 1 1
1 464 1 1 33 GLU H H -1.075 6.067 6.726 1.00 . A A . 33 GLU H 1 1
1 465 1 1 33 GLU HA H -1.247 8.717 8.118 1.00 . A A . 33 GLU HA 1 1
1 466 1 1 33 GLU HB2 H 0.870 7.488 7.889 1.00 . A A . 33 GLU HB2 1 1
1 467 1 1 33 GLU HB3 H 0.813 7.728 6.140 1.00 . A A . 33 GLU HB3 1 1
1 468 1 1 33 GLU HG2 H 1.425 9.893 6.289 1.00 . A A . 33 GLU HG2 1 1
1 469 1 1 33 GLU HG3 H 0.517 10.156 7.784 1.00 . A A . 33 GLU HG3 1 1
1 470 1 1 33 GLU N N -1.541 6.851 7.240 1.00 . A A . 33 GLU N 1 1
1 471 1 1 33 GLU O O -1.602 10.227 6.073 1.00 . A A . 33 GLU O 1 1
1 472 1 1 33 GLU OE1 O 3.593 9.585 7.527 1.00 . A A . 33 GLU OE1 1 1
1 473 1 1 33 GLU OE2 O 2.401 9.119 9.312 1.00 . A A . 33 GLU OE2 1 1
1 474 1 1 34 TYR C C -4.053 9.245 3.950 1.00 . A A . 34 TYR C 1 1
1 475 1 1 34 TYR CA C -2.565 8.975 3.881 1.00 . A A . 34 TYR CA 1 1
1 476 1 1 34 TYR CB C -2.214 8.277 2.566 1.00 . A A . 34 TYR CB 1 1
1 477 1 1 34 TYR CD1 C -1.942 10.311 1.076 1.00 . A A . 34 TYR CD1 1 1
1 478 1 1 34 TYR CD2 C -3.706 8.731 0.558 1.00 . A A . 34 TYR CD2 1 1
1 479 1 1 34 TYR CE1 C -2.339 11.118 -0.020 1.00 . A A . 34 TYR CE1 1 1
1 480 1 1 34 TYR CE2 C -4.108 9.542 -0.535 1.00 . A A . 34 TYR CE2 1 1
1 481 1 1 34 TYR CG C -2.626 9.113 1.378 1.00 . A A . 34 TYR CG 1 1
1 482 1 1 34 TYR CZ C -3.422 10.728 -0.811 1.00 . A A . 34 TYR CZ 1 1
1 483 1 1 34 TYR H H -1.946 7.322 5.069 1.00 . A A . 34 TYR H 1 1
1 484 1 1 34 TYR HA H -2.081 9.928 3.872 1.00 . A A . 34 TYR HA 1 1
1 485 1 1 34 TYR HB2 H -1.136 8.120 2.529 1.00 . A A . 34 TYR HB2 1 1
1 486 1 1 34 TYR HB3 H -2.713 7.309 2.518 1.00 . A A . 34 TYR HB3 1 1
1 487 1 1 34 TYR HD1 H -1.110 10.622 1.693 1.00 . A A . 34 TYR HD1 1 1
1 488 1 1 34 TYR HD2 H -4.238 7.815 0.767 1.00 . A A . 34 TYR HD2 1 1
1 489 1 1 34 TYR HE1 H -1.810 12.034 -0.239 1.00 . A A . 34 TYR HE1 1 1
1 490 1 1 34 TYR HE2 H -4.941 9.248 -1.154 1.00 . A A . 34 TYR HE2 1 1
1 491 1 1 34 TYR HH H -3.326 12.339 -1.909 1.00 . A A . 34 TYR HH 1 1
1 492 1 1 34 TYR N N -1.990 8.318 5.028 1.00 . A A . 34 TYR N 1 1
1 493 1 1 34 TYR O O -4.539 10.366 3.914 1.00 . A A . 34 TYR O 1 1
1 494 1 1 34 TYR OH O -3.818 11.518 -1.858 1.00 . A A . 34 TYR OH 1 1
1 495 1 1 35 ASN C C -6.865 8.351 5.257 1.00 . A A . 35 ASN C 1 1
1 496 1 1 35 ASN CA C -6.211 8.082 3.926 1.00 . A A . 35 ASN CA 1 1
1 497 1 1 35 ASN CB C -6.617 6.682 3.441 1.00 . A A . 35 ASN CB 1 1
1 498 1 1 35 ASN CG C -6.346 6.468 1.978 1.00 . A A . 35 ASN CG 1 1
1 499 1 1 35 ASN H H -4.272 7.255 4.129 1.00 . A A . 35 ASN H 1 1
1 500 1 1 35 ASN HA H -6.555 8.832 3.215 1.00 . A A . 35 ASN HA 1 1
1 501 1 1 35 ASN HB2 H -6.043 5.935 4.004 1.00 . A A . 35 ASN HB2 1 1
1 502 1 1 35 ASN HB3 H -7.677 6.530 3.626 1.00 . A A . 35 ASN HB3 1 1
1 503 1 1 35 ASN HD21 H -7.637 7.922 1.485 1.00 . A A . 35 ASN HD21 1 1
1 504 1 1 35 ASN HD22 H -6.831 7.126 0.154 1.00 . A A . 35 ASN HD22 1 1
1 505 1 1 35 ASN N N -4.765 8.134 4.019 1.00 . A A . 35 ASN N 1 1
1 506 1 1 35 ASN ND2 N -6.992 7.231 1.140 1.00 . A A . 35 ASN ND2 1 1
1 507 1 1 35 ASN O O -7.717 9.203 5.369 1.00 . A A . 35 ASN O 1 1
1 508 1 1 35 ASN OD1 O -5.549 5.623 1.612 1.00 . A A . 35 ASN OD1 1 1
1 509 1 1 36 LYS C C -6.606 9.046 8.234 1.00 . A A . 36 LYS C 1 1
1 510 1 1 36 LYS CA C -7.031 7.729 7.607 1.00 . A A . 36 LYS CA 1 1
1 511 1 1 36 LYS CB C -6.552 6.552 8.457 1.00 . A A . 36 LYS CB 1 1
1 512 1 1 36 LYS CD C -5.518 7.191 10.649 1.00 . A A . 36 LYS CD 1 1
1 513 1 1 36 LYS CE C -5.822 7.912 11.962 1.00 . A A . 36 LYS CE 1 1
1 514 1 1 36 LYS CG C -6.788 6.667 9.963 1.00 . A A . 36 LYS CG 1 1
1 515 1 1 36 LYS H H -5.731 6.896 6.111 1.00 . A A . 36 LYS H 1 1
1 516 1 1 36 LYS HA H -8.120 7.712 7.546 1.00 . A A . 36 LYS HA 1 1
1 517 1 1 36 LYS HB2 H -7.022 5.641 8.089 1.00 . A A . 36 LYS HB2 1 1
1 518 1 1 36 LYS HB3 H -5.489 6.469 8.299 1.00 . A A . 36 LYS HB3 1 1
1 519 1 1 36 LYS HD2 H -4.845 6.353 10.834 1.00 . A A . 36 LYS HD2 1 1
1 520 1 1 36 LYS HD3 H -5.008 7.885 9.975 1.00 . A A . 36 LYS HD3 1 1
1 521 1 1 36 LYS HE2 H -6.597 7.364 12.500 1.00 . A A . 36 LYS HE2 1 1
1 522 1 1 36 LYS HE3 H -4.917 7.937 12.572 1.00 . A A . 36 LYS HE3 1 1
1 523 1 1 36 LYS HG2 H -7.620 7.343 10.151 1.00 . A A . 36 LYS HG2 1 1
1 524 1 1 36 LYS HG3 H -7.031 5.685 10.367 1.00 . A A . 36 LYS HG3 1 1
1 525 1 1 36 LYS HZ1 H -6.640 9.736 12.563 1.00 . A A . 36 LYS HZ1 1 1
1 526 1 1 36 LYS HZ2 H -5.510 9.885 11.372 1.00 . A A . 36 LYS HZ2 1 1
1 527 1 1 36 LYS HZ3 H -7.016 9.334 11.002 1.00 . A A . 36 LYS HZ3 1 1
1 528 1 1 36 LYS N N -6.459 7.595 6.266 1.00 . A A . 36 LYS N 1 1
1 529 1 1 36 LYS NZ N -6.285 9.330 11.710 1.00 . A A . 36 LYS NZ 1 1
1 530 1 1 36 LYS O O -7.320 9.608 9.065 1.00 . A A . 36 LYS O 1 1
1 531 1 1 37 ALA C C -5.722 11.918 7.836 1.00 . A A . 37 ALA C 1 1
1 532 1 1 37 ALA CA C -4.923 10.761 8.435 1.00 . A A . 37 ALA CA 1 1
1 533 1 1 37 ALA CB C -3.485 10.913 8.135 1.00 . A A . 37 ALA CB 1 1
1 534 1 1 37 ALA H H -4.860 9.025 7.198 1.00 . A A . 37 ALA H 1 1
1 535 1 1 37 ALA HA H -5.041 10.735 9.508 1.00 . A A . 37 ALA HA 1 1
1 536 1 1 37 ALA HB1 H -2.960 9.958 8.298 1.00 . A A . 37 ALA HB1 1 1
1 537 1 1 37 ALA HB2 H -3.369 11.208 7.094 1.00 . A A . 37 ALA HB2 1 1
1 538 1 1 37 ALA HB3 H -3.048 11.677 8.775 1.00 . A A . 37 ALA HB3 1 1
1 539 1 1 37 ALA N N -5.427 9.522 7.868 1.00 . A A . 37 ALA N 1 1
1 540 1 1 37 ALA O O -5.967 12.927 8.493 1.00 . A A . 37 ALA O 1 1
1 541 1 1 38 SER C C -8.429 12.542 6.448 1.00 . A A . 38 SER C 1 1
1 542 1 1 38 SER CA C -7.010 12.715 5.930 1.00 . A A . 38 SER CA 1 1
1 543 1 1 38 SER CB C -6.998 12.521 4.414 1.00 . A A . 38 SER CB 1 1
1 544 1 1 38 SER H H -5.875 10.898 6.079 1.00 . A A . 38 SER H 1 1
1 545 1 1 38 SER HA H -6.676 13.724 6.165 1.00 . A A . 38 SER HA 1 1
1 546 1 1 38 SER HB2 H -7.276 11.494 4.177 1.00 . A A . 38 SER HB2 1 1
1 547 1 1 38 SER HB3 H -7.722 13.198 3.962 1.00 . A A . 38 SER HB3 1 1
1 548 1 1 38 SER HG H -5.188 11.976 3.911 1.00 . A A . 38 SER HG 1 1
1 549 1 1 38 SER N N -6.143 11.738 6.591 1.00 . A A . 38 SER N 1 1
1 550 1 1 38 SER O O -8.791 11.496 6.977 1.00 . A A . 38 SER O 1 1
1 551 1 1 38 SER OG O -5.714 12.794 3.881 1.00 . A A . 38 SER OG 1 1
1 552 1 1 39 ASN C C -11.358 12.479 5.830 1.00 . A A . 39 ASN C 1 1
1 553 1 1 39 ASN CA C -10.633 13.494 6.707 1.00 . A A . 39 ASN CA 1 1
1 554 1 1 39 ASN CB C -11.320 14.846 6.568 1.00 . A A . 39 ASN CB 1 1
1 555 1 1 39 ASN CG C -12.710 14.831 7.148 1.00 . A A . 39 ASN CG 1 1
1 556 1 1 39 ASN H H -8.906 14.425 5.873 1.00 . A A . 39 ASN H 1 1
1 557 1 1 39 ASN HA H -10.683 13.169 7.746 1.00 . A A . 39 ASN HA 1 1
1 558 1 1 39 ASN HB2 H -10.725 15.597 7.085 1.00 . A A . 39 ASN HB2 1 1
1 559 1 1 39 ASN HB3 H -11.377 15.105 5.512 1.00 . A A . 39 ASN HB3 1 1
1 560 1 1 39 ASN HD21 H -13.480 15.581 5.452 1.00 . A A . 39 ASN HD21 1 1
1 561 1 1 39 ASN HD22 H -14.615 15.255 6.739 1.00 . A A . 39 ASN HD22 1 1
1 562 1 1 39 ASN N N -9.241 13.576 6.291 1.00 . A A . 39 ASN N 1 1
1 563 1 1 39 ASN ND2 N -13.674 15.259 6.386 1.00 . A A . 39 ASN ND2 1 1
1 564 1 1 39 ASN O O -11.143 12.432 4.618 1.00 . A A . 39 ASN O 1 1
1 565 1 1 39 ASN OD1 O -12.906 14.421 8.279 1.00 . A A . 39 ASN OD1 1 1
1 566 1 1 40 ASP C C -14.098 11.375 4.935 1.00 . A A . 40 ASP C 1 1
1 567 1 1 40 ASP CA C -12.968 10.668 5.696 1.00 . A A . 40 ASP CA 1 1
1 568 1 1 40 ASP CB C -13.521 9.639 6.698 1.00 . A A . 40 ASP CB 1 1
1 569 1 1 40 ASP CG C -13.978 8.345 6.037 1.00 . A A . 40 ASP CG 1 1
1 570 1 1 40 ASP H H -12.381 11.770 7.431 1.00 . A A . 40 ASP H 1 1
1 571 1 1 40 ASP HA H -12.303 10.168 4.990 1.00 . A A . 40 ASP HA 1 1
1 572 1 1 40 ASP HB2 H -12.733 9.394 7.411 1.00 . A A . 40 ASP HB2 1 1
1 573 1 1 40 ASP HB3 H -14.353 10.078 7.248 1.00 . A A . 40 ASP HB3 1 1
1 574 1 1 40 ASP N N -12.222 11.681 6.438 1.00 . A A . 40 ASP N 1 1
1 575 1 1 40 ASP O O -15.126 11.728 5.508 1.00 . A A . 40 ASP O 1 1
1 576 1 1 40 ASP OD1 O -14.051 8.258 4.796 1.00 . A A . 40 ASP OD1 1 1
1 577 1 1 40 ASP OD2 O -14.261 7.381 6.798 1.00 . A A . 40 ASP OD2 1 1
1 578 1 1 41 MET C C -15.677 11.183 2.060 1.00 . A A . 41 MET C 1 1
1 579 1 1 41 MET CA C -14.870 12.249 2.776 1.00 . A A . 41 MET CA 1 1
1 580 1 1 41 MET CB C -14.158 13.121 1.733 1.00 . A A . 41 MET CB 1 1
1 581 1 1 41 MET CE C -15.272 16.273 1.762 1.00 . A A . 41 MET CE 1 1
1 582 1 1 41 MET CG C -13.362 14.285 2.322 1.00 . A A . 41 MET CG 1 1
1 583 1 1 41 MET H H -13.012 11.287 3.238 1.00 . A A . 41 MET H 1 1
1 584 1 1 41 MET HA H -15.538 12.864 3.377 1.00 . A A . 41 MET HA 1 1
1 585 1 1 41 MET HB2 H -13.472 12.492 1.166 1.00 . A A . 41 MET HB2 1 1
1 586 1 1 41 MET HB3 H -14.902 13.517 1.044 1.00 . A A . 41 MET HB3 1 1
1 587 1 1 41 MET HE1 H -15.886 17.097 2.128 1.00 . A A . 41 MET HE1 1 1
1 588 1 1 41 MET HE2 H -14.546 16.654 1.045 1.00 . A A . 41 MET HE2 1 1
1 589 1 1 41 MET HE3 H -15.912 15.536 1.277 1.00 . A A . 41 MET HE3 1 1
1 590 1 1 41 MET HG2 H -12.640 13.893 3.038 1.00 . A A . 41 MET HG2 1 1
1 591 1 1 41 MET HG3 H -12.818 14.781 1.518 1.00 . A A . 41 MET HG3 1 1
1 592 1 1 41 MET N N -13.884 11.586 3.641 1.00 . A A . 41 MET N 1 1
1 593 1 1 41 MET O O -16.897 11.231 1.991 1.00 . A A . 41 MET O 1 1
1 594 1 1 41 MET SD S -14.406 15.505 3.154 1.00 . A A . 41 MET SD 1 1
1 595 1 1 42 TYR C C -14.560 7.976 1.377 1.00 . A A . 42 TYR C 1 1
1 596 1 1 42 TYR CA C -15.518 9.038 0.907 1.00 . A A . 42 TYR CA 1 1
1 597 1 1 42 TYR CB C -15.486 9.129 -0.618 1.00 . A A . 42 TYR CB 1 1
1 598 1 1 42 TYR CD1 C -15.699 11.482 -1.554 1.00 . A A . 42 TYR CD1 1 1
1 599 1 1 42 TYR CD2 C -17.697 10.121 -1.381 1.00 . A A . 42 TYR CD2 1 1
1 600 1 1 42 TYR CE1 C -16.470 12.546 -2.096 1.00 . A A . 42 TYR CE1 1 1
1 601 1 1 42 TYR CE2 C -18.468 11.181 -1.929 1.00 . A A . 42 TYR CE2 1 1
1 602 1 1 42 TYR CG C -16.307 10.261 -1.189 1.00 . A A . 42 TYR CG 1 1
1 603 1 1 42 TYR CZ C -17.846 12.381 -2.279 1.00 . A A . 42 TYR CZ 1 1
1 604 1 1 42 TYR H H -13.947 10.246 1.602 1.00 . A A . 42 TYR H 1 1
1 605 1 1 42 TYR HA H -16.529 8.847 1.271 1.00 . A A . 42 TYR HA 1 1
1 606 1 1 42 TYR HB2 H -14.451 9.254 -0.937 1.00 . A A . 42 TYR HB2 1 1
1 607 1 1 42 TYR HB3 H -15.859 8.188 -1.026 1.00 . A A . 42 TYR HB3 1 1
1 608 1 1 42 TYR HD1 H -14.636 11.612 -1.416 1.00 . A A . 42 TYR HD1 1 1
1 609 1 1 42 TYR HD2 H -18.185 9.196 -1.106 1.00 . A A . 42 TYR HD2 1 1
1 610 1 1 42 TYR HE1 H -15.994 13.476 -2.366 1.00 . A A . 42 TYR HE1 1 1
1 611 1 1 42 TYR HE2 H -19.532 11.065 -2.069 1.00 . A A . 42 TYR HE2 1 1
1 612 1 1 42 TYR HH H -18.071 14.180 -3.011 1.00 . A A . 42 TYR HH 1 1
1 613 1 1 42 TYR N N -14.951 10.207 1.541 1.00 . A A . 42 TYR N 1 1
1 614 1 1 42 TYR O O -13.345 8.213 1.379 1.00 . A A . 42 TYR O 1 1
1 615 1 1 42 TYR OH O -18.593 13.400 -2.814 1.00 . A A . 42 TYR OH 1 1
1 616 1 1 43 HIS C C -13.238 5.340 1.236 1.00 . A A . 43 HIS C 1 1
1 617 1 1 43 HIS CA C -14.207 5.790 2.312 1.00 . A A . 43 HIS CA 1 1
1 618 1 1 43 HIS CB C -15.043 4.615 2.794 1.00 . A A . 43 HIS CB 1 1
1 619 1 1 43 HIS CD2 C -17.330 4.493 4.012 1.00 . A A . 43 HIS CD2 1 1
1 620 1 1 43 HIS CE1 C -17.068 6.079 5.427 1.00 . A A . 43 HIS CE1 1 1
1 621 1 1 43 HIS CG C -16.086 4.998 3.796 1.00 . A A . 43 HIS CG 1 1
1 622 1 1 43 HIS H H -16.060 6.664 1.742 1.00 . A A . 43 HIS H 1 1
1 623 1 1 43 HIS HA H -13.642 6.199 3.148 1.00 . A A . 43 HIS HA 1 1
1 624 1 1 43 HIS HB2 H -15.538 4.168 1.932 1.00 . A A . 43 HIS HB2 1 1
1 625 1 1 43 HIS HB3 H -14.377 3.871 3.235 1.00 . A A . 43 HIS HB3 1 1
1 626 1 1 43 HIS HD1 H -15.154 6.604 4.820 1.00 . A A . 43 HIS HD1 1 1
1 627 1 1 43 HIS HD2 H -17.770 3.678 3.454 1.00 . A A . 43 HIS HD2 1 1
1 628 1 1 43 HIS HE1 H -17.238 6.794 6.221 1.00 . A A . 43 HIS HE1 1 1
1 629 1 1 43 HIS N N -15.069 6.829 1.782 1.00 . A A . 43 HIS N 1 1
1 630 1 1 43 HIS ND1 N -15.954 6.014 4.712 1.00 . A A . 43 HIS ND1 1 1
1 631 1 1 43 HIS NE2 N -17.942 5.169 5.049 1.00 . A A . 43 HIS NE2 1 1
1 632 1 1 43 HIS O O -13.642 4.989 0.134 1.00 . A A . 43 HIS O 1 1
1 633 1 1 44 SER C C -9.838 4.228 1.386 1.00 . A A . 44 SER C 1 1
1 634 1 1 44 SER CA C -10.917 4.959 0.625 1.00 . A A . 44 SER CA 1 1
1 635 1 1 44 SER CB C -10.330 6.174 -0.099 1.00 . A A . 44 SER CB 1 1
1 636 1 1 44 SER H H -11.671 5.675 2.478 1.00 . A A . 44 SER H 1 1
1 637 1 1 44 SER HA H -11.341 4.269 -0.099 1.00 . A A . 44 SER HA 1 1
1 638 1 1 44 SER HB2 H -9.867 6.834 0.634 1.00 . A A . 44 SER HB2 1 1
1 639 1 1 44 SER HB3 H -9.571 5.838 -0.806 1.00 . A A . 44 SER HB3 1 1
1 640 1 1 44 SER HG H -12.035 7.123 -0.167 1.00 . A A . 44 SER HG 1 1
1 641 1 1 44 SER N N -11.954 5.369 1.559 1.00 . A A . 44 SER N 1 1
1 642 1 1 44 SER O O -9.528 4.564 2.530 1.00 . A A . 44 SER O 1 1
1 643 1 1 44 SER OG O -11.338 6.892 -0.798 1.00 . A A . 44 SER OG 1 1
1 644 1 1 45 ARG C C -7.315 1.922 0.288 1.00 . A A . 45 ARG C 1 1
1 645 1 1 45 ARG CA C -8.281 2.356 1.366 1.00 . A A . 45 ARG CA 1 1
1 646 1 1 45 ARG CB C -8.993 1.110 1.916 1.00 . A A . 45 ARG CB 1 1
1 647 1 1 45 ARG CD C -8.768 -1.053 3.184 1.00 . A A . 45 ARG CD 1 1
1 648 1 1 45 ARG CG C -8.247 0.379 3.012 1.00 . A A . 45 ARG CG 1 1
1 649 1 1 45 ARG CZ C -8.588 -3.237 1.992 1.00 . A A . 45 ARG CZ 1 1
1 650 1 1 45 ARG H H -9.569 3.002 -0.202 1.00 . A A . 45 ARG H 1 1
1 651 1 1 45 ARG HA H -7.760 2.888 2.163 1.00 . A A . 45 ARG HA 1 1
1 652 1 1 45 ARG HB2 H -9.963 1.414 2.313 1.00 . A A . 45 ARG HB2 1 1
1 653 1 1 45 ARG HB3 H -9.168 0.424 1.087 1.00 . A A . 45 ARG HB3 1 1
1 654 1 1 45 ARG HD2 H -8.465 -1.421 4.166 1.00 . A A . 45 ARG HD2 1 1
1 655 1 1 45 ARG HD3 H -9.858 -1.042 3.133 1.00 . A A . 45 ARG HD3 1 1
1 656 1 1 45 ARG HE H -7.536 -1.592 1.515 1.00 . A A . 45 ARG HE 1 1
1 657 1 1 45 ARG HG2 H -7.190 0.345 2.772 1.00 . A A . 45 ARG HG2 1 1
1 658 1 1 45 ARG HG3 H -8.385 0.930 3.941 1.00 . A A . 45 ARG HG3 1 1
1 659 1 1 45 ARG HH11 H -9.922 -3.304 3.495 1.00 . A A . 45 ARG HH11 1 1
1 660 1 1 45 ARG HH12 H -9.727 -4.790 2.603 1.00 . A A . 45 ARG HH12 1 1
1 661 1 1 45 ARG HH21 H -7.342 -3.508 0.433 1.00 . A A . 45 ARG HH21 1 1
1 662 1 1 45 ARG HH22 H -8.281 -4.898 0.908 1.00 . A A . 45 ARG HH22 1 1
1 663 1 1 45 ARG N N -9.283 3.214 0.748 1.00 . A A . 45 ARG N 1 1
1 664 1 1 45 ARG NE N -8.236 -1.965 2.152 1.00 . A A . 45 ARG NE 1 1
1 665 1 1 45 ARG NH1 N -9.480 -3.821 2.759 1.00 . A A . 45 ARG NH1 1 1
1 666 1 1 45 ARG NH2 N -8.029 -3.934 1.043 1.00 . A A . 45 ARG NH2 1 1
1 667 1 1 45 ARG O O -7.683 1.949 -0.882 1.00 . A A . 45 ARG O 1 1
1 668 1 1 46 ALA C C -5.978 -0.471 -0.553 1.00 . A A . 46 ALA C 1 1
1 669 1 1 46 ALA CA C -5.217 0.820 -0.260 1.00 . A A . 46 ALA CA 1 1
1 670 1 1 46 ALA CB C -3.809 0.533 0.396 1.00 . A A . 46 ALA CB 1 1
1 671 1 1 46 ALA H H -5.834 1.579 1.631 1.00 . A A . 46 ALA H 1 1
1 672 1 1 46 ALA HA H -5.106 1.396 -1.177 1.00 . A A . 46 ALA HA 1 1
1 673 1 1 46 ALA HB1 H -3.210 1.448 0.414 1.00 . A A . 46 ALA HB1 1 1
1 674 1 1 46 ALA HB2 H -3.930 0.169 1.422 1.00 . A A . 46 ALA HB2 1 1
1 675 1 1 46 ALA HB3 H -3.269 -0.220 -0.202 1.00 . A A . 46 ALA HB3 1 1
1 676 1 1 46 ALA N N -6.117 1.490 0.672 1.00 . A A . 46 ALA N 1 1
1 677 1 1 46 ALA O O -6.040 -1.368 0.290 1.00 . A A . 46 ALA O 1 1
1 678 1 1 47 LEU C C -6.554 -2.869 -2.302 1.00 . A A . 47 LEU C 1 1
1 679 1 1 47 LEU CA C -7.429 -1.680 -2.068 1.00 . A A . 47 LEU CA 1 1
1 680 1 1 47 LEU CB C -8.170 -1.429 -3.382 1.00 . A A . 47 LEU CB 1 1
1 681 1 1 47 LEU CD1 C -9.676 -0.432 -4.941 1.00 . A A . 47 LEU CD1 1 1
1 682 1 1 47 LEU CD2 C -10.347 -0.548 -2.537 1.00 . A A . 47 LEU CD2 1 1
1 683 1 1 47 LEU CG C -9.215 -0.338 -3.499 1.00 . A A . 47 LEU CG 1 1
1 684 1 1 47 LEU H H -6.514 0.220 -2.393 1.00 . A A . 47 LEU H 1 1
1 685 1 1 47 LEU HA H -8.137 -1.890 -1.268 1.00 . A A . 47 LEU HA 1 1
1 686 1 1 47 LEU HB2 H -7.432 -1.225 -4.155 1.00 . A A . 47 LEU HB2 1 1
1 687 1 1 47 LEU HB3 H -8.663 -2.359 -3.655 1.00 . A A . 47 LEU HB3 1 1
1 688 1 1 47 LEU HD11 H -8.840 -0.190 -5.602 1.00 . A A . 47 LEU HD11 1 1
1 689 1 1 47 LEU HD12 H -10.009 -1.453 -5.158 1.00 . A A . 47 LEU HD12 1 1
1 690 1 1 47 LEU HD13 H -10.494 0.257 -5.119 1.00 . A A . 47 LEU HD13 1 1
1 691 1 1 47 LEU HD21 H -9.997 -0.387 -1.520 1.00 . A A . 47 LEU HD21 1 1
1 692 1 1 47 LEU HD22 H -11.149 0.157 -2.754 1.00 . A A . 47 LEU HD22 1 1
1 693 1 1 47 LEU HD23 H -10.730 -1.567 -2.632 1.00 . A A . 47 LEU HD23 1 1
1 694 1 1 47 LEU HG H -8.757 0.633 -3.320 1.00 . A A . 47 LEU HG 1 1
1 695 1 1 47 LEU N N -6.597 -0.541 -1.720 1.00 . A A . 47 LEU N 1 1
1 696 1 1 47 LEU O O -6.786 -3.961 -1.788 1.00 . A A . 47 LEU O 1 1
1 697 1 1 48 GLN C C -3.305 -3.134 -3.846 1.00 . A A . 48 GLN C 1 1
1 698 1 1 48 GLN CA C -4.707 -3.678 -3.621 1.00 . A A . 48 GLN CA 1 1
1 699 1 1 48 GLN CB C -5.331 -4.154 -4.940 1.00 . A A . 48 GLN CB 1 1
1 700 1 1 48 GLN CD C -5.423 -5.926 -6.732 1.00 . A A . 48 GLN CD 1 1
1 701 1 1 48 GLN CG C -4.688 -5.408 -5.514 1.00 . A A . 48 GLN CG 1 1
1 702 1 1 48 GLN H H -5.383 -1.687 -3.451 1.00 . A A . 48 GLN H 1 1
1 703 1 1 48 GLN HA H -4.676 -4.500 -2.907 1.00 . A A . 48 GLN HA 1 1
1 704 1 1 48 GLN HB2 H -6.398 -4.344 -4.763 1.00 . A A . 48 GLN HB2 1 1
1 705 1 1 48 GLN HB3 H -5.271 -3.344 -5.671 1.00 . A A . 48 GLN HB3 1 1
1 706 1 1 48 GLN HE21 H -6.022 -7.552 -5.713 1.00 . A A . 48 GLN HE21 1 1
1 707 1 1 48 GLN HE22 H -6.539 -7.454 -7.378 1.00 . A A . 48 GLN HE22 1 1
1 708 1 1 48 GLN HG2 H -3.657 -5.188 -5.791 1.00 . A A . 48 GLN HG2 1 1
1 709 1 1 48 GLN HG3 H -4.688 -6.183 -4.751 1.00 . A A . 48 GLN HG3 1 1
1 710 1 1 48 GLN N N -5.550 -2.630 -3.123 1.00 . A A . 48 GLN N 1 1
1 711 1 1 48 GLN NE2 N -6.041 -7.071 -6.594 1.00 . A A . 48 GLN NE2 1 1
1 712 1 1 48 GLN O O -3.133 -2.116 -4.520 1.00 . A A . 48 GLN O 1 1
1 713 1 1 48 GLN OE1 O -5.433 -5.306 -7.780 1.00 . A A . 48 GLN OE1 1 1
1 714 1 1 49 VAL C C -0.466 -4.004 -4.821 1.00 . A A . 49 VAL C 1 1
1 715 1 1 49 VAL CA C -0.920 -3.400 -3.504 1.00 . A A . 49 VAL CA 1 1
1 716 1 1 49 VAL CB C 0.028 -3.777 -2.308 1.00 . A A . 49 VAL CB 1 1
1 717 1 1 49 VAL CG1 C 1.460 -4.050 -2.768 1.00 . A A . 49 VAL CG1 1 1
1 718 1 1 49 VAL CG2 C 0.094 -2.596 -1.295 1.00 . A A . 49 VAL CG2 1 1
1 719 1 1 49 VAL H H -2.494 -4.602 -2.708 1.00 . A A . 49 VAL H 1 1
1 720 1 1 49 VAL HA H -0.908 -2.323 -3.605 1.00 . A A . 49 VAL HA 1 1
1 721 1 1 49 VAL HB H -0.359 -4.662 -1.807 1.00 . A A . 49 VAL HB 1 1
1 722 1 1 49 VAL HG11 H 2.083 -4.261 -1.902 1.00 . A A . 49 VAL HG11 1 1
1 723 1 1 49 VAL HG12 H 1.477 -4.921 -3.427 1.00 . A A . 49 VAL HG12 1 1
1 724 1 1 49 VAL HG13 H 1.852 -3.184 -3.294 1.00 . A A . 49 VAL HG13 1 1
1 725 1 1 49 VAL HG21 H -0.905 -2.364 -0.932 1.00 . A A . 49 VAL HG21 1 1
1 726 1 1 49 VAL HG22 H 0.719 -2.873 -0.465 1.00 . A A . 49 VAL HG22 1 1
1 727 1 1 49 VAL HG23 H 0.513 -1.671 -1.776 1.00 . A A . 49 VAL HG23 1 1
1 728 1 1 49 VAL N N -2.307 -3.797 -3.281 1.00 . A A . 49 VAL N 1 1
1 729 1 1 49 VAL O O -0.645 -5.192 -5.074 1.00 . A A . 49 VAL O 1 1
1 730 1 1 50 VAL C C 2.080 -3.928 -6.849 1.00 . A A . 50 VAL C 1 1
1 731 1 1 50 VAL CA C 0.607 -3.554 -6.965 1.00 . A A . 50 VAL CA 1 1
1 732 1 1 50 VAL CB C 0.459 -2.382 -7.984 1.00 . A A . 50 VAL CB 1 1
1 733 1 1 50 VAL CG1 C 0.803 -2.842 -9.408 1.00 . A A . 50 VAL CG1 1 1
1 734 1 1 50 VAL CG2 C -0.961 -1.834 -7.962 1.00 . A A . 50 VAL CG2 1 1
1 735 1 1 50 VAL H H 0.221 -2.188 -5.377 1.00 . A A . 50 VAL H 1 1
1 736 1 1 50 VAL HA H 0.040 -4.415 -7.319 1.00 . A A . 50 VAL HA 1 1
1 737 1 1 50 VAL HB H 1.139 -1.580 -7.699 1.00 . A A . 50 VAL HB 1 1
1 738 1 1 50 VAL HG11 H 1.815 -3.225 -9.434 1.00 . A A . 50 VAL HG11 1 1
1 739 1 1 50 VAL HG12 H 0.110 -3.628 -9.718 1.00 . A A . 50 VAL HG12 1 1
1 740 1 1 50 VAL HG13 H 0.719 -1.997 -10.094 1.00 . A A . 50 VAL HG13 1 1
1 741 1 1 50 VAL HG21 H -1.165 -1.373 -6.999 1.00 . A A . 50 VAL HG21 1 1
1 742 1 1 50 VAL HG22 H -1.073 -1.083 -8.743 1.00 . A A . 50 VAL HG22 1 1
1 743 1 1 50 VAL HG23 H -1.671 -2.645 -8.136 1.00 . A A . 50 VAL HG23 1 1
1 744 1 1 50 VAL N N 0.111 -3.159 -5.658 1.00 . A A . 50 VAL N 1 1
1 745 1 1 50 VAL O O 2.534 -4.888 -7.468 1.00 . A A . 50 VAL O 1 1
1 746 1 1 51 ARG C C 4.647 -3.117 -4.435 1.00 . A A . 51 ARG C 1 1
1 747 1 1 51 ARG CA C 4.276 -3.376 -5.885 1.00 . A A . 51 ARG CA 1 1
1 748 1 1 51 ARG CB C 5.097 -2.401 -6.755 1.00 . A A . 51 ARG CB 1 1
1 749 1 1 51 ARG CD C 4.991 -3.583 -9.003 1.00 . A A . 51 ARG CD 1 1
1 750 1 1 51 ARG CG C 4.688 -2.303 -8.232 1.00 . A A . 51 ARG CG 1 1
1 751 1 1 51 ARG CZ C 4.668 -3.010 -11.412 1.00 . A A . 51 ARG CZ 1 1
1 752 1 1 51 ARG H H 2.396 -2.394 -5.545 1.00 . A A . 51 ARG H 1 1
1 753 1 1 51 ARG HA H 4.524 -4.405 -6.148 1.00 . A A . 51 ARG HA 1 1
1 754 1 1 51 ARG HB2 H 5.003 -1.410 -6.318 1.00 . A A . 51 ARG HB2 1 1
1 755 1 1 51 ARG HB3 H 6.147 -2.687 -6.701 1.00 . A A . 51 ARG HB3 1 1
1 756 1 1 51 ARG HD2 H 6.065 -3.667 -9.156 1.00 . A A . 51 ARG HD2 1 1
1 757 1 1 51 ARG HD3 H 4.653 -4.430 -8.411 1.00 . A A . 51 ARG HD3 1 1
1 758 1 1 51 ARG HE H 3.457 -4.194 -10.330 1.00 . A A . 51 ARG HE 1 1
1 759 1 1 51 ARG HG2 H 3.623 -2.092 -8.294 1.00 . A A . 51 ARG HG2 1 1
1 760 1 1 51 ARG HG3 H 5.227 -1.477 -8.694 1.00 . A A . 51 ARG HG3 1 1
1 761 1 1 51 ARG HH11 H 6.290 -2.111 -10.645 1.00 . A A . 51 ARG HH11 1 1
1 762 1 1 51 ARG HH12 H 5.983 -1.795 -12.332 1.00 . A A . 51 ARG HH12 1 1
1 763 1 1 51 ARG HH21 H 3.124 -3.736 -12.468 1.00 . A A . 51 ARG HH21 1 1
1 764 1 1 51 ARG HH22 H 4.213 -2.689 -13.339 1.00 . A A . 51 ARG HH22 1 1
1 765 1 1 51 ARG N N 2.829 -3.158 -6.059 1.00 . A A . 51 ARG N 1 1
1 766 1 1 51 ARG NE N 4.293 -3.630 -10.299 1.00 . A A . 51 ARG NE 1 1
1 767 1 1 51 ARG NH1 N 5.733 -2.247 -11.470 1.00 . A A . 51 ARG NH1 1 1
1 768 1 1 51 ARG NH2 N 3.949 -3.157 -12.490 1.00 . A A . 51 ARG NH2 1 1
1 769 1 1 51 ARG O O 4.106 -2.202 -3.820 1.00 . A A . 51 ARG O 1 1
1 770 1 1 52 ALA C C 7.500 -4.039 -2.461 1.00 . A A . 52 ALA C 1 1
1 771 1 1 52 ALA CA C 6.027 -3.712 -2.524 1.00 . A A . 52 ALA CA 1 1
1 772 1 1 52 ALA CB C 5.250 -4.609 -1.573 1.00 . A A . 52 ALA CB 1 1
1 773 1 1 52 ALA H H 5.987 -4.644 -4.439 1.00 . A A . 52 ALA H 1 1
1 774 1 1 52 ALA HA H 5.898 -2.669 -2.231 1.00 . A A . 52 ALA HA 1 1
1 775 1 1 52 ALA HB1 H 5.721 -4.582 -0.591 1.00 . A A . 52 ALA HB1 1 1
1 776 1 1 52 ALA HB2 H 4.224 -4.260 -1.495 1.00 . A A . 52 ALA HB2 1 1
1 777 1 1 52 ALA HB3 H 5.261 -5.638 -1.943 1.00 . A A . 52 ALA HB3 1 1
1 778 1 1 52 ALA N N 5.568 -3.898 -3.896 1.00 . A A . 52 ALA N 1 1
1 779 1 1 52 ALA O O 7.896 -5.191 -2.501 1.00 . A A . 52 ALA O 1 1
1 780 1 1 53 ARG C C 10.419 -2.281 -1.410 1.00 . A A . 53 ARG C 1 1
1 781 1 1 53 ARG CA C 9.758 -3.224 -2.353 1.00 . A A . 53 ARG CA 1 1
1 782 1 1 53 ARG CB C 10.349 -3.077 -3.761 1.00 . A A . 53 ARG CB 1 1
1 783 1 1 53 ARG CD C 8.893 -1.753 -5.302 1.00 . A A . 53 ARG CD 1 1
1 784 1 1 53 ARG CG C 10.121 -1.768 -4.406 1.00 . A A . 53 ARG CG 1 1
1 785 1 1 53 ARG CZ C 9.336 -2.450 -7.656 1.00 . A A . 53 ARG CZ 1 1
1 786 1 1 53 ARG H H 7.960 -2.061 -2.322 1.00 . A A . 53 ARG H 1 1
1 787 1 1 53 ARG HA H 9.964 -4.234 -2.004 1.00 . A A . 53 ARG HA 1 1
1 788 1 1 53 ARG HB2 H 11.421 -3.231 -3.704 1.00 . A A . 53 ARG HB2 1 1
1 789 1 1 53 ARG HB3 H 9.932 -3.849 -4.384 1.00 . A A . 53 ARG HB3 1 1
1 790 1 1 53 ARG HD2 H 8.022 -2.013 -4.704 1.00 . A A . 53 ARG HD2 1 1
1 791 1 1 53 ARG HD3 H 8.758 -0.751 -5.702 1.00 . A A . 53 ARG HD3 1 1
1 792 1 1 53 ARG HE H 8.934 -3.717 -6.145 1.00 . A A . 53 ARG HE 1 1
1 793 1 1 53 ARG HG2 H 10.005 -1.042 -3.628 1.00 . A A . 53 ARG HG2 1 1
1 794 1 1 53 ARG HG3 H 10.994 -1.530 -5.001 1.00 . A A . 53 ARG HG3 1 1
1 795 1 1 53 ARG HH11 H 9.306 -0.450 -7.477 1.00 . A A . 53 ARG HH11 1 1
1 796 1 1 53 ARG HH12 H 9.691 -1.058 -9.064 1.00 . A A . 53 ARG HH12 1 1
1 797 1 1 53 ARG HH21 H 9.464 -4.396 -8.122 1.00 . A A . 53 ARG HH21 1 1
1 798 1 1 53 ARG HH22 H 9.728 -3.273 -9.443 1.00 . A A . 53 ARG HH22 1 1
1 799 1 1 53 ARG N N 8.323 -3.015 -2.372 1.00 . A A . 53 ARG N 1 1
1 800 1 1 53 ARG NE N 9.047 -2.728 -6.394 1.00 . A A . 53 ARG NE 1 1
1 801 1 1 53 ARG NH1 N 9.455 -1.223 -8.104 1.00 . A A . 53 ARG NH1 1 1
1 802 1 1 53 ARG NH2 N 9.520 -3.441 -8.478 1.00 . A A . 53 ARG NH2 1 1
1 803 1 1 53 ARG O O 9.812 -1.336 -0.915 1.00 . A A . 53 ARG O 1 1
1 804 1 1 54 LYS C C 13.916 -1.729 -0.642 1.00 . A A . 54 LYS C 1 1
1 805 1 1 54 LYS CA C 12.454 -1.721 -0.258 1.00 . A A . 54 LYS CA 1 1
1 806 1 1 54 LYS CB C 12.286 -2.188 1.202 1.00 . A A . 54 LYS CB 1 1
1 807 1 1 54 LYS CD C 11.445 -4.675 1.329 1.00 . A A . 54 LYS CD 1 1
1 808 1 1 54 LYS CE C 10.350 -4.445 2.376 1.00 . A A . 54 LYS CE 1 1
1 809 1 1 54 LYS CG C 12.646 -3.686 1.476 1.00 . A A . 54 LYS CG 1 1
1 810 1 1 54 LYS H H 12.120 -3.362 -1.600 1.00 . A A . 54 LYS H 1 1
1 811 1 1 54 LYS HA H 12.079 -0.701 -0.354 1.00 . A A . 54 LYS HA 1 1
1 812 1 1 54 LYS HB2 H 12.924 -1.565 1.829 1.00 . A A . 54 LYS HB2 1 1
1 813 1 1 54 LYS HB3 H 11.256 -2.009 1.501 1.00 . A A . 54 LYS HB3 1 1
1 814 1 1 54 LYS HD2 H 11.007 -4.580 0.336 1.00 . A A . 54 LYS HD2 1 1
1 815 1 1 54 LYS HD3 H 11.811 -5.702 1.428 1.00 . A A . 54 LYS HD3 1 1
1 816 1 1 54 LYS HE2 H 9.986 -3.418 2.304 1.00 . A A . 54 LYS HE2 1 1
1 817 1 1 54 LYS HE3 H 9.516 -5.122 2.168 1.00 . A A . 54 LYS HE3 1 1
1 818 1 1 54 LYS HG2 H 13.434 -3.993 0.792 1.00 . A A . 54 LYS HG2 1 1
1 819 1 1 54 LYS HG3 H 13.035 -3.764 2.490 1.00 . A A . 54 LYS HG3 1 1
1 820 1 1 54 LYS HZ1 H 10.127 -4.552 4.432 1.00 . A A . 54 LYS HZ1 1 1
1 821 1 1 54 LYS HZ2 H 11.191 -5.662 3.826 1.00 . A A . 54 LYS HZ2 1 1
1 822 1 1 54 LYS HZ3 H 11.634 -4.078 3.959 1.00 . A A . 54 LYS HZ3 1 1
1 823 1 1 54 LYS N N 11.677 -2.551 -1.152 1.00 . A A . 54 LYS N 1 1
1 824 1 1 54 LYS NZ N 10.866 -4.706 3.761 1.00 . A A . 54 LYS NZ 1 1
1 825 1 1 54 LYS O O 14.406 -2.691 -1.211 1.00 . A A . 54 LYS O 1 1
1 826 1 1 55 GLN C C 16.695 -0.833 0.791 1.00 . A A . 55 GLN C 1 1
1 827 1 1 55 GLN CA C 16.027 -0.511 -0.529 1.00 . A A . 55 GLN CA 1 1
1 828 1 1 55 GLN CB C 16.333 0.936 -0.923 1.00 . A A . 55 GLN CB 1 1
1 829 1 1 55 GLN CD C 18.027 2.737 -1.305 1.00 . A A . 55 GLN CD 1 1
1 830 1 1 55 GLN CG C 17.812 1.270 -1.030 1.00 . A A . 55 GLN CG 1 1
1 831 1 1 55 GLN H H 14.109 0.118 0.144 1.00 . A A . 55 GLN H 1 1
1 832 1 1 55 GLN HA H 16.372 -1.188 -1.299 1.00 . A A . 55 GLN HA 1 1
1 833 1 1 55 GLN HB2 H 15.853 1.147 -1.879 1.00 . A A . 55 GLN HB2 1 1
1 834 1 1 55 GLN HB3 H 15.894 1.592 -0.174 1.00 . A A . 55 GLN HB3 1 1
1 835 1 1 55 GLN HE21 H 18.754 3.019 0.552 1.00 . A A . 55 GLN HE21 1 1
1 836 1 1 55 GLN HE22 H 18.679 4.433 -0.478 1.00 . A A . 55 GLN HE22 1 1
1 837 1 1 55 GLN HG2 H 18.307 1.018 -0.093 1.00 . A A . 55 GLN HG2 1 1
1 838 1 1 55 GLN HG3 H 18.257 0.686 -1.834 1.00 . A A . 55 GLN HG3 1 1
1 839 1 1 55 GLN N N 14.598 -0.654 -0.305 1.00 . A A . 55 GLN N 1 1
1 840 1 1 55 GLN NE2 N 18.529 3.450 -0.335 1.00 . A A . 55 GLN NE2 1 1
1 841 1 1 55 GLN O O 16.297 -0.307 1.816 1.00 . A A . 55 GLN O 1 1
1 842 1 1 55 GLN OE1 O 17.731 3.221 -2.383 1.00 . A A . 55 GLN OE1 1 1
1 843 1 1 56 ILE C C 19.827 -1.501 1.884 1.00 . A A . 56 ILE C 1 1
1 844 1 1 56 ILE CA C 18.417 -2.075 1.983 1.00 . A A . 56 ILE CA 1 1
1 845 1 1 56 ILE CB C 18.467 -3.582 2.149 1.00 . A A . 56 ILE CB 1 1
1 846 1 1 56 ILE CD1 C 16.926 -5.556 2.197 1.00 . A A . 56 ILE CD1 1 1
1 847 1 1 56 ILE CG1 C 17.021 -4.109 2.204 1.00 . A A . 56 ILE CG1 1 1
1 848 1 1 56 ILE CG2 C 19.258 -3.973 3.441 1.00 . A A . 56 ILE CG2 1 1
1 849 1 1 56 ILE H H 17.974 -2.135 -0.102 1.00 . A A . 56 ILE H 1 1
1 850 1 1 56 ILE HA H 17.909 -1.683 2.852 1.00 . A A . 56 ILE HA 1 1
1 851 1 1 56 ILE HB H 18.971 -4.003 1.290 1.00 . A A . 56 ILE HB 1 1
1 852 1 1 56 ILE HD11 H 17.377 -5.946 3.101 1.00 . A A . 56 ILE HD11 1 1
1 853 1 1 56 ILE HD12 H 15.879 -5.839 2.158 1.00 . A A . 56 ILE HD12 1 1
1 854 1 1 56 ILE HD13 H 17.443 -5.942 1.323 1.00 . A A . 56 ILE HD13 1 1
1 855 1 1 56 ILE HG12 H 16.544 -3.731 3.108 1.00 . A A . 56 ILE HG12 1 1
1 856 1 1 56 ILE HG13 H 16.466 -3.737 1.345 1.00 . A A . 56 ILE HG13 1 1
1 857 1 1 56 ILE HG21 H 19.334 -5.058 3.518 1.00 . A A . 56 ILE HG21 1 1
1 858 1 1 56 ILE HG22 H 20.268 -3.564 3.400 1.00 . A A . 56 ILE HG22 1 1
1 859 1 1 56 ILE HG23 H 18.748 -3.584 4.325 1.00 . A A . 56 ILE HG23 1 1
1 860 1 1 56 ILE N N 17.693 -1.700 0.773 1.00 . A A . 56 ILE N 1 1
1 861 1 1 56 ILE O O 20.518 -1.708 0.886 1.00 . A A . 56 ILE O 1 1
1 862 1 1 57 GLY C C 21.621 0.838 4.070 1.00 . A A . 57 GLY C 1 1
1 863 1 1 57 GLY CA C 21.552 -0.151 2.926 1.00 . A A . 57 GLY CA 1 1
1 864 1 1 57 GLY H H 19.638 -0.641 3.707 1.00 . A A . 57 GLY H 1 1
1 865 1 1 57 GLY HA2 H 22.319 -0.914 3.062 1.00 . A A . 57 GLY HA2 1 1
1 866 1 1 57 GLY HA3 H 21.721 0.369 1.983 1.00 . A A . 57 GLY HA3 1 1
1 867 1 1 57 GLY N N 20.241 -0.778 2.910 1.00 . A A . 57 GLY N 1 1
1 868 1 1 57 GLY O O 20.838 0.732 5.010 1.00 . A A . 57 GLY O 1 1
1 869 1 1 58 ALA C C 21.437 3.704 5.126 1.00 . A A . 58 ALA C 1 1
1 870 1 1 58 ALA CA C 22.693 2.823 5.032 1.00 . A A . 58 ALA CA 1 1
1 871 1 1 58 ALA CB C 23.929 3.684 4.736 1.00 . A A . 58 ALA CB 1 1
1 872 1 1 58 ALA H H 23.160 1.830 3.198 1.00 . A A . 58 ALA H 1 1
1 873 1 1 58 ALA HA H 22.834 2.326 5.994 1.00 . A A . 58 ALA HA 1 1
1 874 1 1 58 ALA HB1 H 24.818 3.054 4.707 1.00 . A A . 58 ALA HB1 1 1
1 875 1 1 58 ALA HB2 H 23.808 4.191 3.778 1.00 . A A . 58 ALA HB2 1 1
1 876 1 1 58 ALA HB3 H 24.046 4.431 5.525 1.00 . A A . 58 ALA HB3 1 1
1 877 1 1 58 ALA N N 22.539 1.798 3.990 1.00 . A A . 58 ALA N 1 1
1 878 1 1 58 ALA O O 21.167 4.314 6.153 1.00 . A A . 58 ALA O 1 1
1 879 1 1 59 GLY C C 18.424 3.384 3.532 1.00 . A A . 59 GLY C 1 1
1 880 1 1 59 GLY CA C 19.406 4.430 4.001 1.00 . A A . 59 GLY CA 1 1
1 881 1 1 59 GLY H H 20.973 3.251 3.211 1.00 . A A . 59 GLY H 1 1
1 882 1 1 59 GLY HA2 H 19.129 4.791 4.991 1.00 . A A . 59 GLY HA2 1 1
1 883 1 1 59 GLY HA3 H 19.442 5.255 3.291 1.00 . A A . 59 GLY HA3 1 1
1 884 1 1 59 GLY N N 20.680 3.739 4.039 1.00 . A A . 59 GLY N 1 1
1 885 1 1 59 GLY O O 18.759 2.611 2.623 1.00 . A A . 59 GLY O 1 1
1 886 1 1 60 VAL C C 15.027 2.988 3.225 1.00 . A A . 60 VAL C 1 1
1 887 1 1 60 VAL CA C 16.263 2.301 3.774 1.00 . A A . 60 VAL CA 1 1
1 888 1 1 60 VAL CB C 15.918 1.414 5.014 1.00 . A A . 60 VAL CB 1 1
1 889 1 1 60 VAL CG1 C 14.781 0.417 4.707 1.00 . A A . 60 VAL CG1 1 1
1 890 1 1 60 VAL CG2 C 17.163 0.638 5.472 1.00 . A A . 60 VAL CG2 1 1
1 891 1 1 60 VAL H H 16.995 3.992 4.860 1.00 . A A . 60 VAL H 1 1
1 892 1 1 60 VAL HA H 16.675 1.668 2.997 1.00 . A A . 60 VAL HA 1 1
1 893 1 1 60 VAL HB H 15.598 2.063 5.825 1.00 . A A . 60 VAL HB 1 1
1 894 1 1 60 VAL HG11 H 14.548 -0.152 5.604 1.00 . A A . 60 VAL HG11 1 1
1 895 1 1 60 VAL HG12 H 13.892 0.959 4.389 1.00 . A A . 60 VAL HG12 1 1
1 896 1 1 60 VAL HG13 H 15.089 -0.267 3.919 1.00 . A A . 60 VAL HG13 1 1
1 897 1 1 60 VAL HG21 H 17.500 -0.021 4.673 1.00 . A A . 60 VAL HG21 1 1
1 898 1 1 60 VAL HG22 H 17.963 1.336 5.720 1.00 . A A . 60 VAL HG22 1 1
1 899 1 1 60 VAL HG23 H 16.923 0.048 6.355 1.00 . A A . 60 VAL HG23 1 1
1 900 1 1 60 VAL N N 17.242 3.324 4.129 1.00 . A A . 60 VAL N 1 1
1 901 1 1 60 VAL O O 14.341 3.702 3.926 1.00 . A A . 60 VAL O 1 1
1 902 1 1 61 ASN C C 12.578 2.389 0.956 1.00 . A A . 61 ASN C 1 1
1 903 1 1 61 ASN CA C 13.614 3.434 1.305 1.00 . A A . 61 ASN CA 1 1
1 904 1 1 61 ASN CB C 14.054 4.171 0.025 1.00 . A A . 61 ASN CB 1 1
1 905 1 1 61 ASN CG C 15.031 5.299 0.293 1.00 . A A . 61 ASN CG 1 1
1 906 1 1 61 ASN H H 15.335 2.172 1.406 1.00 . A A . 61 ASN H 1 1
1 907 1 1 61 ASN HA H 13.162 4.150 1.987 1.00 . A A . 61 ASN HA 1 1
1 908 1 1 61 ASN HB2 H 14.518 3.462 -0.657 1.00 . A A . 61 ASN HB2 1 1
1 909 1 1 61 ASN HB3 H 13.171 4.587 -0.458 1.00 . A A . 61 ASN HB3 1 1
1 910 1 1 61 ASN HD21 H 13.817 6.609 -0.645 1.00 . A A . 61 ASN HD21 1 1
1 911 1 1 61 ASN HD22 H 15.311 7.255 0.005 1.00 . A A . 61 ASN HD22 1 1
1 912 1 1 61 ASN N N 14.749 2.782 1.951 1.00 . A A . 61 ASN N 1 1
1 913 1 1 61 ASN ND2 N 14.692 6.478 -0.148 1.00 . A A . 61 ASN ND2 1 1
1 914 1 1 61 ASN O O 12.848 1.492 0.167 1.00 . A A . 61 ASN O 1 1
1 915 1 1 61 ASN OD1 O 16.084 5.104 0.881 1.00 . A A . 61 ASN OD1 1 1
1 916 1 1 62 TYR C C 9.514 2.221 0.076 1.00 . A A . 62 TYR C 1 1
1 917 1 1 62 TYR CA C 10.303 1.595 1.209 1.00 . A A . 62 TYR CA 1 1
1 918 1 1 62 TYR CB C 9.359 1.427 2.401 1.00 . A A . 62 TYR CB 1 1
1 919 1 1 62 TYR CD1 C 9.531 -0.745 3.692 1.00 . A A . 62 TYR CD1 1 1
1 920 1 1 62 TYR CD2 C 10.815 1.154 4.470 1.00 . A A . 62 TYR CD2 1 1
1 921 1 1 62 TYR CE1 C 10.033 -1.523 4.763 1.00 . A A . 62 TYR CE1 1 1
1 922 1 1 62 TYR CE2 C 11.323 0.370 5.541 1.00 . A A . 62 TYR CE2 1 1
1 923 1 1 62 TYR CG C 9.916 0.600 3.535 1.00 . A A . 62 TYR CG 1 1
1 924 1 1 62 TYR CZ C 10.928 -0.962 5.670 1.00 . A A . 62 TYR CZ 1 1
1 925 1 1 62 TYR H H 11.224 3.251 2.203 1.00 . A A . 62 TYR H 1 1
1 926 1 1 62 TYR HA H 10.695 0.632 0.901 1.00 . A A . 62 TYR HA 1 1
1 927 1 1 62 TYR HB2 H 9.103 2.412 2.778 1.00 . A A . 62 TYR HB2 1 1
1 928 1 1 62 TYR HB3 H 8.445 0.949 2.050 1.00 . A A . 62 TYR HB3 1 1
1 929 1 1 62 TYR HD1 H 8.836 -1.187 2.991 1.00 . A A . 62 TYR HD1 1 1
1 930 1 1 62 TYR HD2 H 11.121 2.189 4.376 1.00 . A A . 62 TYR HD2 1 1
1 931 1 1 62 TYR HE1 H 9.722 -2.544 4.881 1.00 . A A . 62 TYR HE1 1 1
1 932 1 1 62 TYR HE2 H 12.014 0.799 6.248 1.00 . A A . 62 TYR HE2 1 1
1 933 1 1 62 TYR HH H 12.028 -1.252 7.260 1.00 . A A . 62 TYR HH 1 1
1 934 1 1 62 TYR N N 11.395 2.505 1.528 1.00 . A A . 62 TYR N 1 1
1 935 1 1 62 TYR O O 9.192 3.399 0.143 1.00 . A A . 62 TYR O 1 1
1 936 1 1 62 TYR OH O 11.415 -1.731 6.696 1.00 . A A . 62 TYR OH 1 1
1 937 1 1 63 PHE C C 7.194 0.998 -2.196 1.00 . A A . 63 PHE C 1 1
1 938 1 1 63 PHE CA C 8.413 1.903 -2.082 1.00 . A A . 63 PHE CA 1 1
1 939 1 1 63 PHE CB C 9.230 1.827 -3.371 1.00 . A A . 63 PHE CB 1 1
1 940 1 1 63 PHE CD1 C 11.715 2.062 -2.988 1.00 . A A . 63 PHE CD1 1 1
1 941 1 1 63 PHE CD2 C 10.458 4.009 -3.706 1.00 . A A . 63 PHE CD2 1 1
1 942 1 1 63 PHE CE1 C 12.908 2.820 -2.991 1.00 . A A . 63 PHE CE1 1 1
1 943 1 1 63 PHE CE2 C 11.647 4.778 -3.714 1.00 . A A . 63 PHE CE2 1 1
1 944 1 1 63 PHE CG C 10.487 2.648 -3.350 1.00 . A A . 63 PHE CG 1 1
1 945 1 1 63 PHE CZ C 12.874 4.181 -3.358 1.00 . A A . 63 PHE CZ 1 1
1 946 1 1 63 PHE H H 9.496 0.466 -0.941 1.00 . A A . 63 PHE H 1 1
1 947 1 1 63 PHE HA H 8.086 2.928 -1.923 1.00 . A A . 63 PHE HA 1 1
1 948 1 1 63 PHE HB2 H 9.507 0.797 -3.533 1.00 . A A . 63 PHE HB2 1 1
1 949 1 1 63 PHE HB3 H 8.607 2.152 -4.202 1.00 . A A . 63 PHE HB3 1 1
1 950 1 1 63 PHE HD1 H 11.749 1.019 -2.706 1.00 . A A . 63 PHE HD1 1 1
1 951 1 1 63 PHE HD2 H 9.521 4.471 -3.984 1.00 . A A . 63 PHE HD2 1 1
1 952 1 1 63 PHE HE1 H 13.845 2.356 -2.720 1.00 . A A . 63 PHE HE1 1 1
1 953 1 1 63 PHE HE2 H 11.616 5.820 -3.997 1.00 . A A . 63 PHE HE2 1 1
1 954 1 1 63 PHE HZ H 13.783 4.765 -3.363 1.00 . A A . 63 PHE HZ 1 1
1 955 1 1 63 PHE N N 9.197 1.440 -0.941 1.00 . A A . 63 PHE N 1 1
1 956 1 1 63 PHE O O 7.336 -0.207 -2.455 1.00 . A A . 63 PHE O 1 1
1 957 1 1 64 LEU C C 3.870 1.414 -3.081 1.00 . A A . 64 LEU C 1 1
1 958 1 1 64 LEU CA C 4.771 0.798 -2.034 1.00 . A A . 64 LEU CA 1 1
1 959 1 1 64 LEU CB C 4.034 0.854 -0.682 1.00 . A A . 64 LEU CB 1 1
1 960 1 1 64 LEU CD1 C 5.509 -0.944 0.426 1.00 . A A . 64 LEU CD1 1 1
1 961 1 1 64 LEU CD2 C 5.544 1.429 1.264 1.00 . A A . 64 LEU CD2 1 1
1 962 1 1 64 LEU CG C 4.682 0.337 0.616 1.00 . A A . 64 LEU CG 1 1
1 963 1 1 64 LEU H H 5.956 2.560 -1.804 1.00 . A A . 64 LEU H 1 1
1 964 1 1 64 LEU HA H 4.974 -0.239 -2.296 1.00 . A A . 64 LEU HA 1 1
1 965 1 1 64 LEU HB2 H 3.761 1.893 -0.507 1.00 . A A . 64 LEU HB2 1 1
1 966 1 1 64 LEU HB3 H 3.101 0.304 -0.811 1.00 . A A . 64 LEU HB3 1 1
1 967 1 1 64 LEU HD11 H 4.917 -1.680 -0.119 1.00 . A A . 64 LEU HD11 1 1
1 968 1 1 64 LEU HD12 H 6.415 -0.722 -0.135 1.00 . A A . 64 LEU HD12 1 1
1 969 1 1 64 LEU HD13 H 5.777 -1.349 1.398 1.00 . A A . 64 LEU HD13 1 1
1 970 1 1 64 LEU HD21 H 4.920 2.293 1.499 1.00 . A A . 64 LEU HD21 1 1
1 971 1 1 64 LEU HD22 H 5.984 1.050 2.179 1.00 . A A . 64 LEU HD22 1 1
1 972 1 1 64 LEU HD23 H 6.337 1.732 0.585 1.00 . A A . 64 LEU HD23 1 1
1 973 1 1 64 LEU HG H 3.872 0.103 1.306 1.00 . A A . 64 LEU HG 1 1
1 974 1 1 64 LEU N N 6.016 1.560 -1.995 1.00 . A A . 64 LEU N 1 1
1 975 1 1 64 LEU O O 3.646 2.623 -3.072 1.00 . A A . 64 LEU O 1 1
1 976 1 1 65 ASP C C 1.130 0.321 -4.777 1.00 . A A . 65 ASP C 1 1
1 977 1 1 65 ASP CA C 2.400 1.050 -4.974 1.00 . A A . 65 ASP CA 1 1
1 978 1 1 65 ASP CB C 2.925 0.845 -6.400 1.00 . A A . 65 ASP CB 1 1
1 979 1 1 65 ASP CG C 4.190 1.645 -6.688 1.00 . A A . 65 ASP CG 1 1
1 980 1 1 65 ASP H H 3.576 -0.402 -3.939 1.00 . A A . 65 ASP H 1 1
1 981 1 1 65 ASP HA H 2.128 2.111 -4.794 1.00 . A A . 65 ASP HA 1 1
1 982 1 1 65 ASP HB2 H 3.135 -0.211 -6.542 1.00 . A A . 65 ASP HB2 1 1
1 983 1 1 65 ASP HB3 H 2.151 1.140 -7.109 1.00 . A A . 65 ASP HB3 1 1
1 984 1 1 65 ASP N N 3.342 0.588 -3.964 1.00 . A A . 65 ASP N 1 1
1 985 1 1 65 ASP O O 1.067 -0.862 -4.464 1.00 . A A . 65 ASP O 1 1
1 986 1 1 65 ASP OD1 O 4.181 2.883 -6.519 1.00 . A A . 65 ASP OD1 1 1
1 987 1 1 65 ASP OD2 O 5.201 1.025 -7.099 1.00 . A A . 65 ASP OD2 1 1
1 988 1 1 66 VAL C C -2.325 1.461 -5.428 1.00 . A A . 66 VAL C 1 1
1 989 1 1 66 VAL CA C -1.243 0.889 -4.584 1.00 . A A . 66 VAL CA 1 1
1 990 1 1 66 VAL CB C -1.405 1.200 -3.065 1.00 . A A . 66 VAL CB 1 1
1 991 1 1 66 VAL CG1 C -2.643 1.942 -2.757 1.00 . A A . 66 VAL CG1 1 1
1 992 1 1 66 VAL CG2 C -1.581 -0.052 -2.377 1.00 . A A . 66 VAL CG2 1 1
1 993 1 1 66 VAL H H 0.326 2.072 -5.279 1.00 . A A . 66 VAL H 1 1
1 994 1 1 66 VAL HA H -1.368 -0.188 -4.675 1.00 . A A . 66 VAL HA 1 1
1 995 1 1 66 VAL HB H -0.527 1.601 -2.637 1.00 . A A . 66 VAL HB 1 1
1 996 1 1 66 VAL HG11 H -2.560 2.889 -3.298 1.00 . A A . 66 VAL HG11 1 1
1 997 1 1 66 VAL HG12 H -3.525 1.400 -3.077 1.00 . A A . 66 VAL HG12 1 1
1 998 1 1 66 VAL HG13 H -2.679 2.158 -1.698 1.00 . A A . 66 VAL HG13 1 1
1 999 1 1 66 VAL HG21 H -0.815 -0.700 -2.713 1.00 . A A . 66 VAL HG21 1 1
1 1000 1 1 66 VAL HG22 H -1.470 0.097 -1.303 1.00 . A A . 66 VAL HG22 1 1
1 1001 1 1 66 VAL HG23 H -2.554 -0.502 -2.600 1.00 . A A . 66 VAL HG23 1 1
1 1002 1 1 66 VAL N N 0.124 1.136 -4.927 1.00 . A A . 66 VAL N 1 1
1 1003 1 1 66 VAL O O -2.271 2.585 -5.897 1.00 . A A . 66 VAL O 1 1
1 1004 1 1 67 GLU C C -5.476 1.502 -5.159 1.00 . A A . 67 GLU C 1 1
1 1005 1 1 67 GLU CA C -4.548 1.033 -6.257 1.00 . A A . 67 GLU CA 1 1
1 1006 1 1 67 GLU CB C -5.182 -0.104 -7.058 1.00 . A A . 67 GLU CB 1 1
1 1007 1 1 67 GLU CD C -5.459 -1.121 -9.379 1.00 . A A . 67 GLU CD 1 1
1 1008 1 1 67 GLU CG C -4.703 -0.123 -8.506 1.00 . A A . 67 GLU CG 1 1
1 1009 1 1 67 GLU H H -3.271 -0.297 -5.187 1.00 . A A . 67 GLU H 1 1
1 1010 1 1 67 GLU HA H -4.335 1.859 -6.923 1.00 . A A . 67 GLU HA 1 1
1 1011 1 1 67 GLU HB2 H -4.950 -1.056 -6.581 1.00 . A A . 67 GLU HB2 1 1
1 1012 1 1 67 GLU HB3 H -6.263 0.039 -7.053 1.00 . A A . 67 GLU HB3 1 1
1 1013 1 1 67 GLU HG2 H -4.838 0.878 -8.927 1.00 . A A . 67 GLU HG2 1 1
1 1014 1 1 67 GLU HG3 H -3.640 -0.365 -8.523 1.00 . A A . 67 GLU HG3 1 1
1 1015 1 1 67 GLU N N -3.335 0.634 -5.587 1.00 . A A . 67 GLU N 1 1
1 1016 1 1 67 GLU O O -5.772 0.766 -4.208 1.00 . A A . 67 GLU O 1 1
1 1017 1 1 67 GLU OE1 O -6.439 -1.740 -8.905 1.00 . A A . 67 GLU OE1 1 1
1 1018 1 1 67 GLU OE2 O -5.081 -1.283 -10.562 1.00 . A A . 67 GLU OE2 1 1
1 1019 1 1 68 LEU C C -8.222 3.224 -4.981 1.00 . A A . 68 LEU C 1 1
1 1020 1 1 68 LEU CA C -6.862 3.323 -4.348 1.00 . A A . 68 LEU CA 1 1
1 1021 1 1 68 LEU CB C -6.547 4.800 -4.085 1.00 . A A . 68 LEU CB 1 1
1 1022 1 1 68 LEU CD1 C -5.815 6.671 -2.631 1.00 . A A . 68 LEU CD1 1 1
1 1023 1 1 68 LEU CD2 C -5.792 4.402 -1.663 1.00 . A A . 68 LEU CD2 1 1
1 1024 1 1 68 LEU CG C -5.591 5.185 -2.940 1.00 . A A . 68 LEU CG 1 1
1 1025 1 1 68 LEU H H -5.628 3.288 -6.084 1.00 . A A . 68 LEU H 1 1
1 1026 1 1 68 LEU HA H -6.865 2.767 -3.418 1.00 . A A . 68 LEU HA 1 1
1 1027 1 1 68 LEU HB2 H -6.132 5.216 -5.014 1.00 . A A . 68 LEU HB2 1 1
1 1028 1 1 68 LEU HB3 H -7.494 5.305 -3.896 1.00 . A A . 68 LEU HB3 1 1
1 1029 1 1 68 LEU HD11 H -5.083 7.001 -1.895 1.00 . A A . 68 LEU HD11 1 1
1 1030 1 1 68 LEU HD12 H -5.691 7.259 -3.542 1.00 . A A . 68 LEU HD12 1 1
1 1031 1 1 68 LEU HD13 H -6.821 6.823 -2.240 1.00 . A A . 68 LEU HD13 1 1
1 1032 1 1 68 LEU HD21 H -5.139 4.795 -0.883 1.00 . A A . 68 LEU HD21 1 1
1 1033 1 1 68 LEU HD22 H -6.829 4.476 -1.338 1.00 . A A . 68 LEU HD22 1 1
1 1034 1 1 68 LEU HD23 H -5.539 3.360 -1.836 1.00 . A A . 68 LEU HD23 1 1
1 1035 1 1 68 LEU HG H -4.566 5.034 -3.274 1.00 . A A . 68 LEU HG 1 1
1 1036 1 1 68 LEU N N -5.922 2.736 -5.288 1.00 . A A . 68 LEU N 1 1
1 1037 1 1 68 LEU O O -8.343 3.090 -6.191 1.00 . A A . 68 LEU O 1 1
1 1038 1 1 69 GLY C C -11.569 3.694 -3.631 1.00 . A A . 69 GLY C 1 1
1 1039 1 1 69 GLY CA C -10.593 3.279 -4.687 1.00 . A A . 69 GLY CA 1 1
1 1040 1 1 69 GLY H H -9.121 3.401 -3.170 1.00 . A A . 69 GLY H 1 1
1 1041 1 1 69 GLY HA2 H -10.665 3.960 -5.531 1.00 . A A . 69 GLY HA2 1 1
1 1042 1 1 69 GLY HA3 H -10.829 2.267 -5.017 1.00 . A A . 69 GLY HA3 1 1
1 1043 1 1 69 GLY N N -9.252 3.306 -4.166 1.00 . A A . 69 GLY N 1 1
1 1044 1 1 69 GLY O O -11.245 3.655 -2.443 1.00 . A A . 69 GLY O 1 1
1 1045 1 1 70 ARG C C -14.314 3.018 -2.764 1.00 . A A . 70 ARG C 1 1
1 1046 1 1 70 ARG CA C -13.831 4.398 -3.131 1.00 . A A . 70 ARG CA 1 1
1 1047 1 1 70 ARG CB C -14.951 5.189 -3.810 1.00 . A A . 70 ARG CB 1 1
1 1048 1 1 70 ARG CD C -13.987 7.537 -3.467 1.00 . A A . 70 ARG CD 1 1
1 1049 1 1 70 ARG CG C -14.504 6.503 -4.473 1.00 . A A . 70 ARG CG 1 1
1 1050 1 1 70 ARG CZ C -12.146 8.779 -4.606 1.00 . A A . 70 ARG CZ 1 1
1 1051 1 1 70 ARG H H -12.955 4.117 -5.049 1.00 . A A . 70 ARG H 1 1
1 1052 1 1 70 ARG HA H -13.446 4.918 -2.254 1.00 . A A . 70 ARG HA 1 1
1 1053 1 1 70 ARG HB2 H -15.392 4.551 -4.576 1.00 . A A . 70 ARG HB2 1 1
1 1054 1 1 70 ARG HB3 H -15.721 5.403 -3.068 1.00 . A A . 70 ARG HB3 1 1
1 1055 1 1 70 ARG HD2 H -14.602 8.435 -3.534 1.00 . A A . 70 ARG HD2 1 1
1 1056 1 1 70 ARG HD3 H -14.083 7.133 -2.457 1.00 . A A . 70 ARG HD3 1 1
1 1057 1 1 70 ARG HE H -11.891 7.444 -3.118 1.00 . A A . 70 ARG HE 1 1
1 1058 1 1 70 ARG HG2 H -13.722 6.292 -5.202 1.00 . A A . 70 ARG HG2 1 1
1 1059 1 1 70 ARG HG3 H -15.356 6.932 -5.003 1.00 . A A . 70 ARG HG3 1 1
1 1060 1 1 70 ARG HH11 H -13.937 9.252 -5.386 1.00 . A A . 70 ARG HH11 1 1
1 1061 1 1 70 ARG HH12 H -12.560 10.072 -6.091 1.00 . A A . 70 ARG HH12 1 1
1 1062 1 1 70 ARG HH21 H -10.216 8.562 -4.106 1.00 . A A . 70 ARG HH21 1 1
1 1063 1 1 70 ARG HH22 H -10.557 9.712 -5.388 1.00 . A A . 70 ARG HH22 1 1
1 1064 1 1 70 ARG N N -12.761 4.077 -4.059 1.00 . A A . 70 ARG N 1 1
1 1065 1 1 70 ARG NE N -12.577 7.900 -3.702 1.00 . A A . 70 ARG NE 1 1
1 1066 1 1 70 ARG NH1 N -12.949 9.417 -5.416 1.00 . A A . 70 ARG NH1 1 1
1 1067 1 1 70 ARG NH2 N -10.873 9.030 -4.700 1.00 . A A . 70 ARG NH2 1 1
1 1068 1 1 70 ARG O O -14.603 2.225 -3.658 1.00 . A A . 70 ARG O 1 1
1 1069 1 1 71 THR C C -16.228 1.192 -0.966 1.00 . A A . 71 THR C 1 1
1 1070 1 1 71 THR CA C -14.726 1.350 -1.102 1.00 . A A . 71 THR CA 1 1
1 1071 1 1 71 THR CB C -14.033 0.958 0.223 1.00 . A A . 71 THR CB 1 1
1 1072 1 1 71 THR CG2 C -12.530 0.884 0.059 1.00 . A A . 71 THR CG2 1 1
1 1073 1 1 71 THR H H -14.165 3.387 -0.763 1.00 . A A . 71 THR H 1 1
1 1074 1 1 71 THR HA H -14.390 0.677 -1.883 1.00 . A A . 71 THR HA 1 1
1 1075 1 1 71 THR HB H -14.406 -0.010 0.555 1.00 . A A . 71 THR HB 1 1
1 1076 1 1 71 THR HG1 H -15.121 1.700 1.671 1.00 . A A . 71 THR HG1 1 1
1 1077 1 1 71 THR HG21 H -12.149 1.829 -0.328 1.00 . A A . 71 THR HG21 1 1
1 1078 1 1 71 THR HG22 H -12.074 0.677 1.023 1.00 . A A . 71 THR HG22 1 1
1 1079 1 1 71 THR HG23 H -12.289 0.081 -0.634 1.00 . A A . 71 THR HG23 1 1
1 1080 1 1 71 THR N N -14.376 2.702 -1.489 1.00 . A A . 71 THR N 1 1
1 1081 1 1 71 THR O O -16.922 2.092 -0.493 1.00 . A A . 71 THR O 1 1
1 1082 1 1 71 THR OG1 O -14.299 1.944 1.219 1.00 . A A . 71 THR OG1 1 1
1 1083 1 1 72 THR C C -18.570 -0.534 0.169 1.00 . A A . 72 THR C 1 1
1 1084 1 1 72 THR CA C -18.146 -0.292 -1.275 1.00 . A A . 72 THR CA 1 1
1 1085 1 1 72 THR CB C -18.457 -1.565 -2.082 1.00 . A A . 72 THR CB 1 1
1 1086 1 1 72 THR CG2 C -18.604 -1.251 -3.564 1.00 . A A . 72 THR CG2 1 1
1 1087 1 1 72 THR H H -16.096 -0.675 -1.762 1.00 . A A . 72 THR H 1 1
1 1088 1 1 72 THR HA H -18.733 0.535 -1.672 1.00 . A A . 72 THR HA 1 1
1 1089 1 1 72 THR HB H -19.382 -2.011 -1.717 1.00 . A A . 72 THR HB 1 1
1 1090 1 1 72 THR HG1 H -16.705 -2.300 -2.604 1.00 . A A . 72 THR HG1 1 1
1 1091 1 1 72 THR HG21 H -18.740 -2.181 -4.116 1.00 . A A . 72 THR HG21 1 1
1 1092 1 1 72 THR HG22 H -19.472 -0.611 -3.717 1.00 . A A . 72 THR HG22 1 1
1 1093 1 1 72 THR HG23 H -17.710 -0.746 -3.928 1.00 . A A . 72 THR HG23 1 1
1 1094 1 1 72 THR N N -16.721 0.032 -1.367 1.00 . A A . 72 THR N 1 1
1 1095 1 1 72 THR O O -19.754 -0.500 0.499 1.00 . A A . 72 THR O 1 1
1 1096 1 1 72 THR OG1 O -17.378 -2.494 -1.926 1.00 . A A . 72 THR OG1 1 1
1 1097 1 1 73 CYS C C -17.025 -0.030 3.269 1.00 . A A . 73 CYS C 1 1
1 1098 1 1 73 CYS CA C -17.839 -1.005 2.444 1.00 . A A . 73 CYS CA 1 1
1 1099 1 1 73 CYS CB C -17.467 -2.437 2.805 1.00 . A A . 73 CYS CB 1 1
1 1100 1 1 73 CYS H H -16.640 -0.772 0.703 1.00 . A A . 73 CYS H 1 1
1 1101 1 1 73 CYS HA H -18.894 -0.853 2.662 1.00 . A A . 73 CYS HA 1 1
1 1102 1 1 73 CYS HB2 H -16.406 -2.585 2.605 1.00 . A A . 73 CYS HB2 1 1
1 1103 1 1 73 CYS HB3 H -17.647 -2.607 3.865 1.00 . A A . 73 CYS HB3 1 1
1 1104 1 1 73 CYS N N -17.592 -0.767 1.030 1.00 . A A . 73 CYS N 1 1
1 1105 1 1 73 CYS O O -16.193 0.704 2.747 1.00 . A A . 73 CYS O 1 1
1 1106 1 1 73 CYS SG S -18.426 -3.640 1.840 1.00 . A A . 73 CYS SG 1 1
1 1107 1 1 74 THR C C -15.668 0.123 6.404 1.00 . A A . 74 THR C 1 1
1 1108 1 1 74 THR CA C -16.598 0.877 5.477 1.00 . A A . 74 THR CA 1 1
1 1109 1 1 74 THR CB C -17.606 1.619 6.384 1.00 . A A . 74 THR CB 1 1
1 1110 1 1 74 THR CG2 C -18.907 1.868 5.697 1.00 . A A . 74 THR CG2 1 1
1 1111 1 1 74 THR H H -17.935 -0.675 4.947 1.00 . A A . 74 THR H 1 1
1 1112 1 1 74 THR HA H -16.025 1.610 4.909 1.00 . A A . 74 THR HA 1 1
1 1113 1 1 74 THR HB H -17.174 2.566 6.710 1.00 . A A . 74 THR HB 1 1
1 1114 1 1 74 THR HG1 H -18.592 1.240 8.027 1.00 . A A . 74 THR HG1 1 1
1 1115 1 1 74 THR HG21 H -19.459 0.935 5.613 1.00 . A A . 74 THR HG21 1 1
1 1116 1 1 74 THR HG22 H -19.486 2.573 6.287 1.00 . A A . 74 THR HG22 1 1
1 1117 1 1 74 THR HG23 H -18.734 2.281 4.709 1.00 . A A . 74 THR HG23 1 1
1 1118 1 1 74 THR N N -17.270 -0.028 4.563 1.00 . A A . 74 THR N 1 1
1 1119 1 1 74 THR O O -15.626 -1.098 6.427 1.00 . A A . 74 THR O 1 1
1 1120 1 1 74 THR OG1 O -17.891 0.813 7.521 1.00 . A A . 74 THR OG1 1 1
1 1121 1 1 75 LYS C C -14.643 -0.461 9.296 1.00 . A A . 75 LYS C 1 1
1 1122 1 1 75 LYS CA C -14.025 0.412 8.216 1.00 . A A . 75 LYS CA 1 1
1 1123 1 1 75 LYS CB C -13.410 1.649 8.880 1.00 . A A . 75 LYS CB 1 1
1 1124 1 1 75 LYS CD C -13.949 4.082 9.440 1.00 . A A . 75 LYS CD 1 1
1 1125 1 1 75 LYS CE C -15.063 5.099 9.701 1.00 . A A . 75 LYS CE 1 1
1 1126 1 1 75 LYS CG C -14.485 2.641 9.449 1.00 . A A . 75 LYS CG 1 1
1 1127 1 1 75 LYS H H -15.045 1.893 7.089 1.00 . A A . 75 LYS H 1 1
1 1128 1 1 75 LYS HA H -13.265 -0.180 7.737 1.00 . A A . 75 LYS HA 1 1
1 1129 1 1 75 LYS HB2 H -12.744 1.337 9.685 1.00 . A A . 75 LYS HB2 1 1
1 1130 1 1 75 LYS HB3 H -12.821 2.174 8.128 1.00 . A A . 75 LYS HB3 1 1
1 1131 1 1 75 LYS HD2 H -13.172 4.184 10.198 1.00 . A A . 75 LYS HD2 1 1
1 1132 1 1 75 LYS HD3 H -13.516 4.287 8.460 1.00 . A A . 75 LYS HD3 1 1
1 1133 1 1 75 LYS HE2 H -15.896 4.896 9.024 1.00 . A A . 75 LYS HE2 1 1
1 1134 1 1 75 LYS HE3 H -15.412 4.992 10.730 1.00 . A A . 75 LYS HE3 1 1
1 1135 1 1 75 LYS HG2 H -15.391 2.605 8.833 1.00 . A A . 75 LYS HG2 1 1
1 1136 1 1 75 LYS HG3 H -14.768 2.339 10.463 1.00 . A A . 75 LYS HG3 1 1
1 1137 1 1 75 LYS HZ1 H -14.373 6.656 8.485 1.00 . A A . 75 LYS HZ1 1 1
1 1138 1 1 75 LYS HZ2 H -15.313 7.168 9.738 1.00 . A A . 75 LYS HZ2 1 1
1 1139 1 1 75 LYS HZ3 H -13.760 6.696 10.020 1.00 . A A . 75 LYS HZ3 1 1
1 1140 1 1 75 LYS N N -14.947 0.899 7.192 1.00 . A A . 75 LYS N 1 1
1 1141 1 1 75 LYS NZ N -14.588 6.517 9.474 1.00 . A A . 75 LYS NZ 1 1
1 1142 1 1 75 LYS O O -13.966 -1.261 9.920 1.00 . A A . 75 LYS O 1 1
1 1143 1 1 76 THR C C -17.627 -2.069 9.993 1.00 . A A . 76 THR C 1 1
1 1144 1 1 76 THR CA C -16.675 -1.022 10.503 1.00 . A A . 76 THR CA 1 1
1 1145 1 1 76 THR CB C -17.573 -0.046 11.132 1.00 . A A . 76 THR CB 1 1
1 1146 1 1 76 THR CG2 C -17.025 0.535 12.421 1.00 . A A . 76 THR CG2 1 1
1 1147 1 1 76 THR H H -16.425 0.408 8.971 1.00 . A A . 76 THR H 1 1
1 1148 1 1 76 THR HA H -16.014 -1.458 11.244 1.00 . A A . 76 THR HA 1 1
1 1149 1 1 76 THR HB H -18.458 -0.587 11.271 1.00 . A A . 76 THR HB 1 1
1 1150 1 1 76 THR HG1 H -18.694 1.440 10.545 1.00 . A A . 76 THR HG1 1 1
1 1151 1 1 76 THR HG21 H -16.858 -0.269 13.141 1.00 . A A . 76 THR HG21 1 1
1 1152 1 1 76 THR HG22 H -16.082 1.045 12.223 1.00 . A A . 76 THR HG22 1 1
1 1153 1 1 76 THR HG23 H -17.741 1.242 12.835 1.00 . A A . 76 THR HG23 1 1
1 1154 1 1 76 THR N N -15.927 -0.275 9.514 1.00 . A A . 76 THR N 1 1
1 1155 1 1 76 THR O O -18.108 -2.947 10.703 1.00 . A A . 76 THR O 1 1
1 1156 1 1 76 THR OG1 O -17.922 0.981 10.202 1.00 . A A . 76 THR OG1 1 1
1 1157 1 1 77 GLN C C -17.998 -4.233 7.789 1.00 . A A . 77 GLN C 1 1
1 1158 1 1 77 GLN CA C -18.669 -2.867 7.940 1.00 . A A . 77 GLN CA 1 1
1 1159 1 1 77 GLN CB C -18.976 -2.301 6.558 1.00 . A A . 77 GLN CB 1 1
1 1160 1 1 77 GLN CD C -21.503 -2.152 6.721 1.00 . A A . 77 GLN CD 1 1
1 1161 1 1 77 GLN CG C -20.202 -1.408 6.523 1.00 . A A . 77 GLN CG 1 1
1 1162 1 1 77 GLN H H -17.430 -1.139 8.298 1.00 . A A . 77 GLN H 1 1
1 1163 1 1 77 GLN HA H -19.608 -3.010 8.474 1.00 . A A . 77 GLN HA 1 1
1 1164 1 1 77 GLN HB2 H -18.116 -1.740 6.225 1.00 . A A . 77 GLN HB2 1 1
1 1165 1 1 77 GLN HB3 H -19.131 -3.126 5.863 1.00 . A A . 77 GLN HB3 1 1
1 1166 1 1 77 GLN HE21 H -21.729 -2.364 4.733 1.00 . A A . 77 GLN HE21 1 1
1 1167 1 1 77 GLN HE22 H -22.993 -3.042 5.728 1.00 . A A . 77 GLN HE22 1 1
1 1168 1 1 77 GLN HG2 H -20.106 -0.649 7.298 1.00 . A A . 77 GLN HG2 1 1
1 1169 1 1 77 GLN HG3 H -20.242 -0.923 5.552 1.00 . A A . 77 GLN HG3 1 1
1 1170 1 1 77 GLN N N -17.848 -1.943 8.723 1.00 . A A . 77 GLN N 1 1
1 1171 1 1 77 GLN NE2 N -22.120 -2.552 5.639 1.00 . A A . 77 GLN NE2 1 1
1 1172 1 1 77 GLN O O -16.783 -4.343 7.850 1.00 . A A . 77 GLN O 1 1
1 1173 1 1 77 GLN OE1 O -21.950 -2.354 7.834 1.00 . A A . 77 GLN OE1 1 1
1 1174 1 1 78 PRO C C -17.663 -6.891 6.044 1.00 . A A . 78 PRO C 1 1
1 1175 1 1 78 PRO CA C -18.257 -6.645 7.439 1.00 . A A . 78 PRO CA 1 1
1 1176 1 1 78 PRO CB C -19.497 -7.518 7.652 1.00 . A A . 78 PRO CB 1 1
1 1177 1 1 78 PRO CD C -20.270 -5.285 7.502 1.00 . A A . 78 PRO CD 1 1
1 1178 1 1 78 PRO CG C -20.602 -6.697 7.084 1.00 . A A . 78 PRO CG 1 1
1 1179 1 1 78 PRO HA H -17.513 -6.856 8.207 1.00 . A A . 78 PRO HA 1 1
1 1180 1 1 78 PRO HB2 H -19.410 -8.466 7.123 1.00 . A A . 78 PRO HB2 1 1
1 1181 1 1 78 PRO HB3 H -19.662 -7.685 8.717 1.00 . A A . 78 PRO HB3 1 1
1 1182 1 1 78 PRO HD2 H -20.594 -4.559 6.741 1.00 . A A . 78 PRO HD2 1 1
1 1183 1 1 78 PRO HD3 H -20.713 -5.045 8.469 1.00 . A A . 78 PRO HD3 1 1
1 1184 1 1 78 PRO HG2 H -20.606 -6.775 5.996 1.00 . A A . 78 PRO HG2 1 1
1 1185 1 1 78 PRO HG3 H -21.563 -7.006 7.496 1.00 . A A . 78 PRO HG3 1 1
1 1186 1 1 78 PRO N N -18.796 -5.293 7.602 1.00 . A A . 78 PRO N 1 1
1 1187 1 1 78 PRO O O -17.724 -6.030 5.169 1.00 . A A . 78 PRO O 1 1
1 1188 1 1 79 ASN C C -15.470 -7.797 3.922 1.00 . A A . 79 ASN C 1 1
1 1189 1 1 79 ASN CA C -16.618 -8.590 4.566 1.00 . A A . 79 ASN CA 1 1
1 1190 1 1 79 ASN CB C -17.776 -8.724 3.557 1.00 . A A . 79 ASN CB 1 1
1 1191 1 1 79 ASN CG C -18.935 -9.522 4.100 1.00 . A A . 79 ASN CG 1 1
1 1192 1 1 79 ASN H H -17.073 -8.726 6.642 1.00 . A A . 79 ASN H 1 1
1 1193 1 1 79 ASN HA H -16.240 -9.598 4.745 1.00 . A A . 79 ASN HA 1 1
1 1194 1 1 79 ASN HB2 H -18.130 -7.732 3.286 1.00 . A A . 79 ASN HB2 1 1
1 1195 1 1 79 ASN HB3 H -17.408 -9.219 2.662 1.00 . A A . 79 ASN HB3 1 1
1 1196 1 1 79 ASN HD21 H -20.200 -8.537 2.894 1.00 . A A . 79 ASN HD21 1 1
1 1197 1 1 79 ASN HD22 H -20.911 -9.753 3.929 1.00 . A A . 79 ASN HD22 1 1
1 1198 1 1 79 ASN N N -17.122 -8.092 5.859 1.00 . A A . 79 ASN N 1 1
1 1199 1 1 79 ASN ND2 N -20.109 -9.245 3.602 1.00 . A A . 79 ASN ND2 1 1
1 1200 1 1 79 ASN O O -15.440 -7.626 2.703 1.00 . A A . 79 ASN O 1 1
1 1201 1 1 79 ASN OD1 O -18.779 -10.370 4.964 1.00 . A A . 79 ASN OD1 1 1
1 1202 1 1 80 LEU C C -12.456 -7.419 3.196 1.00 . A A . 80 LEU C 1 1
1 1203 1 1 80 LEU CA C -13.315 -6.653 4.191 1.00 . A A . 80 LEU CA 1 1
1 1204 1 1 80 LEU CB C -12.419 -6.058 5.282 1.00 . A A . 80 LEU CB 1 1
1 1205 1 1 80 LEU CD1 C -14.057 -4.493 6.449 1.00 . A A . 80 LEU CD1 1 1
1 1206 1 1 80 LEU CD2 C -11.621 -4.009 6.449 1.00 . A A . 80 LEU CD2 1 1
1 1207 1 1 80 LEU CG C -12.779 -4.616 5.666 1.00 . A A . 80 LEU CG 1 1
1 1208 1 1 80 LEU H H -14.579 -7.485 5.714 1.00 . A A . 80 LEU H 1 1
1 1209 1 1 80 LEU HA H -13.697 -5.804 3.626 1.00 . A A . 80 LEU HA 1 1
1 1210 1 1 80 LEU HB2 H -12.474 -6.688 6.169 1.00 . A A . 80 LEU HB2 1 1
1 1211 1 1 80 LEU HB3 H -11.391 -6.065 4.928 1.00 . A A . 80 LEU HB3 1 1
1 1212 1 1 80 LEU HD11 H -14.230 -3.447 6.713 1.00 . A A . 80 LEU HD11 1 1
1 1213 1 1 80 LEU HD12 H -14.897 -4.839 5.846 1.00 . A A . 80 LEU HD12 1 1
1 1214 1 1 80 LEU HD13 H -13.997 -5.086 7.362 1.00 . A A . 80 LEU HD13 1 1
1 1215 1 1 80 LEU HD21 H -10.714 -4.048 5.845 1.00 . A A . 80 LEU HD21 1 1
1 1216 1 1 80 LEU HD22 H -11.851 -2.970 6.688 1.00 . A A . 80 LEU HD22 1 1
1 1217 1 1 80 LEU HD23 H -11.469 -4.568 7.374 1.00 . A A . 80 LEU HD23 1 1
1 1218 1 1 80 LEU HG H -12.886 -4.047 4.739 1.00 . A A . 80 LEU HG 1 1
1 1219 1 1 80 LEU N N -14.509 -7.342 4.719 1.00 . A A . 80 LEU N 1 1
1 1220 1 1 80 LEU O O -11.565 -6.833 2.605 1.00 . A A . 80 LEU O 1 1
1 1221 1 1 81 ASP C C -12.715 -9.257 0.622 1.00 . A A . 81 ASP C 1 1
1 1222 1 1 81 ASP CA C -11.997 -9.447 1.966 1.00 . A A . 81 ASP CA 1 1
1 1223 1 1 81 ASP CB C -11.976 -10.932 2.327 1.00 . A A . 81 ASP CB 1 1
1 1224 1 1 81 ASP CG C -11.354 -11.183 3.684 1.00 . A A . 81 ASP CG 1 1
1 1225 1 1 81 ASP H H -13.360 -9.188 3.591 1.00 . A A . 81 ASP H 1 1
1 1226 1 1 81 ASP HA H -10.985 -9.078 1.881 1.00 . A A . 81 ASP HA 1 1
1 1227 1 1 81 ASP HB2 H -13.003 -11.303 2.342 1.00 . A A . 81 ASP HB2 1 1
1 1228 1 1 81 ASP HB3 H -11.420 -11.478 1.565 1.00 . A A . 81 ASP HB3 1 1
1 1229 1 1 81 ASP N N -12.689 -8.704 3.015 1.00 . A A . 81 ASP N 1 1
1 1230 1 1 81 ASP O O -12.106 -9.070 -0.430 1.00 . A A . 81 ASP O 1 1
1 1231 1 1 81 ASP OD1 O -10.127 -11.398 3.758 1.00 . A A . 81 ASP OD1 1 1
1 1232 1 1 81 ASP OD2 O -12.104 -11.149 4.688 1.00 . A A . 81 ASP OD2 1 1
1 1233 1 1 82 ASN C C -15.155 -7.858 -1.024 1.00 . A A . 82 ASN C 1 1
1 1234 1 1 82 ASN CA C -14.883 -9.254 -0.513 1.00 . A A . 82 ASN CA 1 1
1 1235 1 1 82 ASN CB C -16.232 -9.914 -0.220 1.00 . A A . 82 ASN CB 1 1
1 1236 1 1 82 ASN CG C -16.089 -11.311 0.301 1.00 . A A . 82 ASN CG 1 1
1 1237 1 1 82 ASN H H -14.473 -9.390 1.578 1.00 . A A . 82 ASN H 1 1
1 1238 1 1 82 ASN HA H -14.386 -9.805 -1.311 1.00 . A A . 82 ASN HA 1 1
1 1239 1 1 82 ASN HB2 H -16.758 -9.322 0.526 1.00 . A A . 82 ASN HB2 1 1
1 1240 1 1 82 ASN HB3 H -16.828 -9.932 -1.132 1.00 . A A . 82 ASN HB3 1 1
1 1241 1 1 82 ASN HD21 H -15.539 -11.980 -1.509 1.00 . A A . 82 ASN HD21 1 1
1 1242 1 1 82 ASN HD22 H -15.596 -13.170 -0.231 1.00 . A A . 82 ASN HD22 1 1
1 1243 1 1 82 ASN N N -14.037 -9.302 0.681 1.00 . A A . 82 ASN N 1 1
1 1244 1 1 82 ASN ND2 N -15.711 -12.224 -0.551 1.00 . A A . 82 ASN ND2 1 1
1 1245 1 1 82 ASN O O -15.215 -7.654 -2.222 1.00 . A A . 82 ASN O 1 1
1 1246 1 1 82 ASN OD1 O -16.310 -11.560 1.471 1.00 . A A . 82 ASN OD1 1 1
1 1247 1 1 83 CYS C C -14.470 -5.022 -1.511 1.00 . A A . 83 CYS C 1 1
1 1248 1 1 83 CYS CA C -15.600 -5.531 -0.594 1.00 . A A . 83 CYS CA 1 1
1 1249 1 1 83 CYS CB C -15.846 -4.600 0.591 1.00 . A A . 83 CYS CB 1 1
1 1250 1 1 83 CYS H H -15.286 -7.087 0.858 1.00 . A A . 83 CYS H 1 1
1 1251 1 1 83 CYS HA H -16.514 -5.556 -1.190 1.00 . A A . 83 CYS HA 1 1
1 1252 1 1 83 CYS HB2 H -14.931 -4.505 1.170 1.00 . A A . 83 CYS HB2 1 1
1 1253 1 1 83 CYS HB3 H -16.121 -3.616 0.209 1.00 . A A . 83 CYS HB3 1 1
1 1254 1 1 83 CYS N N -15.332 -6.893 -0.140 1.00 . A A . 83 CYS N 1 1
1 1255 1 1 83 CYS O O -14.742 -4.623 -2.633 1.00 . A A . 83 CYS O 1 1
1 1256 1 1 83 CYS SG S -17.166 -5.212 1.685 1.00 . A A . 83 CYS SG 1 1
1 1257 1 1 84 PRO C C -12.003 -5.593 -3.222 1.00 . A A . 84 PRO C 1 1
1 1258 1 1 84 PRO CA C -12.172 -4.642 -2.034 1.00 . A A . 84 PRO CA 1 1
1 1259 1 1 84 PRO CB C -10.905 -4.547 -1.185 1.00 . A A . 84 PRO CB 1 1
1 1260 1 1 84 PRO CD C -12.568 -5.464 0.200 1.00 . A A . 84 PRO CD 1 1
1 1261 1 1 84 PRO CG C -11.110 -5.519 -0.122 1.00 . A A . 84 PRO CG 1 1
1 1262 1 1 84 PRO HA H -12.418 -3.659 -2.409 1.00 . A A . 84 PRO HA 1 1
1 1263 1 1 84 PRO HB2 H -10.021 -4.792 -1.775 1.00 . A A . 84 PRO HB2 1 1
1 1264 1 1 84 PRO HB3 H -10.819 -3.547 -0.759 1.00 . A A . 84 PRO HB3 1 1
1 1265 1 1 84 PRO HD2 H -12.920 -6.442 0.517 1.00 . A A . 84 PRO HD2 1 1
1 1266 1 1 84 PRO HD3 H -12.759 -4.712 0.967 1.00 . A A . 84 PRO HD3 1 1
1 1267 1 1 84 PRO HG2 H -10.841 -6.516 -0.468 1.00 . A A . 84 PRO HG2 1 1
1 1268 1 1 84 PRO HG3 H -10.531 -5.251 0.764 1.00 . A A . 84 PRO HG3 1 1
1 1269 1 1 84 PRO N N -13.190 -5.067 -1.070 1.00 . A A . 84 PRO N 1 1
1 1270 1 1 84 PRO O O -11.583 -5.162 -4.284 1.00 . A A . 84 PRO O 1 1
1 1271 1 1 85 PHE C C -13.241 -7.246 -5.301 1.00 . A A . 85 PHE C 1 1
1 1272 1 1 85 PHE CA C -12.317 -7.785 -4.220 1.00 . A A . 85 PHE CA 1 1
1 1273 1 1 85 PHE CB C -12.792 -9.184 -3.832 1.00 . A A . 85 PHE CB 1 1
1 1274 1 1 85 PHE CD1 C -11.380 -10.859 -5.089 1.00 . A A . 85 PHE CD1 1 1
1 1275 1 1 85 PHE CD2 C -13.679 -10.515 -5.786 1.00 . A A . 85 PHE CD2 1 1
1 1276 1 1 85 PHE CE1 C -11.203 -11.815 -6.123 1.00 . A A . 85 PHE CE1 1 1
1 1277 1 1 85 PHE CE2 C -13.516 -11.467 -6.823 1.00 . A A . 85 PHE CE2 1 1
1 1278 1 1 85 PHE CG C -12.613 -10.204 -4.919 1.00 . A A . 85 PHE CG 1 1
1 1279 1 1 85 PHE CZ C -12.274 -12.116 -6.992 1.00 . A A . 85 PHE CZ 1 1
1 1280 1 1 85 PHE H H -12.666 -7.225 -2.176 1.00 . A A . 85 PHE H 1 1
1 1281 1 1 85 PHE HA H -11.300 -7.839 -4.610 1.00 . A A . 85 PHE HA 1 1
1 1282 1 1 85 PHE HB2 H -12.251 -9.511 -2.948 1.00 . A A . 85 PHE HB2 1 1
1 1283 1 1 85 PHE HB3 H -13.851 -9.130 -3.598 1.00 . A A . 85 PHE HB3 1 1
1 1284 1 1 85 PHE HD1 H -10.558 -10.635 -4.424 1.00 . A A . 85 PHE HD1 1 1
1 1285 1 1 85 PHE HD2 H -14.631 -10.016 -5.665 1.00 . A A . 85 PHE HD2 1 1
1 1286 1 1 85 PHE HE1 H -10.253 -12.314 -6.241 1.00 . A A . 85 PHE HE1 1 1
1 1287 1 1 85 PHE HE2 H -14.338 -11.691 -7.486 1.00 . A A . 85 PHE HE2 1 1
1 1288 1 1 85 PHE HZ H -12.145 -12.843 -7.781 1.00 . A A . 85 PHE HZ 1 1
1 1289 1 1 85 PHE N N -12.355 -6.870 -3.074 1.00 . A A . 85 PHE N 1 1
1 1290 1 1 85 PHE O O -12.925 -7.294 -6.481 1.00 . A A . 85 PHE O 1 1
1 1291 1 1 86 HIS C C -14.988 -4.662 -6.151 1.00 . A A . 86 HIS C 1 1
1 1292 1 1 86 HIS CA C -15.348 -6.109 -5.787 1.00 . A A . 86 HIS CA 1 1
1 1293 1 1 86 HIS CB C -16.752 -6.157 -5.181 1.00 . A A . 86 HIS CB 1 1
1 1294 1 1 86 HIS CD2 C -17.632 -8.210 -3.850 1.00 . A A . 86 HIS CD2 1 1
1 1295 1 1 86 HIS CE1 C -17.915 -9.586 -5.465 1.00 . A A . 86 HIS CE1 1 1
1 1296 1 1 86 HIS CG C -17.268 -7.550 -4.983 1.00 . A A . 86 HIS CG 1 1
1 1297 1 1 86 HIS H H -14.604 -6.744 -3.882 1.00 . A A . 86 HIS H 1 1
1 1298 1 1 86 HIS HA H -15.358 -6.687 -6.706 1.00 . A A . 86 HIS HA 1 1
1 1299 1 1 86 HIS HB2 H -16.741 -5.645 -4.220 1.00 . A A . 86 HIS HB2 1 1
1 1300 1 1 86 HIS HB3 H -17.433 -5.628 -5.847 1.00 . A A . 86 HIS HB3 1 1
1 1301 1 1 86 HIS HD1 H -17.306 -8.287 -6.971 1.00 . A A . 86 HIS HD1 1 1
1 1302 1 1 86 HIS HD2 H -17.601 -7.790 -2.854 1.00 . A A . 86 HIS HD2 1 1
1 1303 1 1 86 HIS HE1 H -18.160 -10.472 -6.035 1.00 . A A . 86 HIS HE1 1 1
1 1304 1 1 86 HIS N N -14.384 -6.721 -4.877 1.00 . A A . 86 HIS N 1 1
1 1305 1 1 86 HIS ND1 N -17.468 -8.453 -5.998 1.00 . A A . 86 HIS ND1 1 1
1 1306 1 1 86 HIS NE2 N -18.035 -9.495 -4.157 1.00 . A A . 86 HIS NE2 1 1
1 1307 1 1 86 HIS O O -15.468 -4.144 -7.151 1.00 . A A . 86 HIS O 1 1
1 1308 1 1 87 ASP C C -12.815 -2.564 -6.861 1.00 . A A . 87 ASP C 1 1
1 1309 1 1 87 ASP CA C -13.756 -2.625 -5.650 1.00 . A A . 87 ASP CA 1 1
1 1310 1 1 87 ASP CB C -13.107 -1.938 -4.444 1.00 . A A . 87 ASP CB 1 1
1 1311 1 1 87 ASP CG C -14.098 -1.676 -3.298 1.00 . A A . 87 ASP CG 1 1
1 1312 1 1 87 ASP H H -13.791 -4.451 -4.529 1.00 . A A . 87 ASP H 1 1
1 1313 1 1 87 ASP HA H -14.655 -2.066 -5.902 1.00 . A A . 87 ASP HA 1 1
1 1314 1 1 87 ASP HB2 H -12.287 -2.554 -4.086 1.00 . A A . 87 ASP HB2 1 1
1 1315 1 1 87 ASP HB3 H -12.701 -0.981 -4.769 1.00 . A A . 87 ASP HB3 1 1
1 1316 1 1 87 ASP N N -14.152 -4.007 -5.358 1.00 . A A . 87 ASP N 1 1
1 1317 1 1 87 ASP O O -12.933 -1.655 -7.666 1.00 . A A . 87 ASP O 1 1
1 1318 1 1 87 ASP OD1 O -15.304 -1.489 -3.560 1.00 . A A . 87 ASP OD1 1 1
1 1319 1 1 87 ASP OD2 O -13.664 -1.646 -2.124 1.00 . A A . 87 ASP OD2 1 1
1 1320 1 1 88 GLN C C -11.925 -3.529 -9.567 1.00 . A A . 88 GLN C 1 1
1 1321 1 1 88 GLN CA C -11.097 -3.567 -8.277 1.00 . A A . 88 GLN CA 1 1
1 1322 1 1 88 GLN CB C -10.148 -4.778 -8.340 1.00 . A A . 88 GLN CB 1 1
1 1323 1 1 88 GLN CD C -8.664 -3.732 -6.540 1.00 . A A . 88 GLN CD 1 1
1 1324 1 1 88 GLN CG C -8.757 -4.609 -7.758 1.00 . A A . 88 GLN CG 1 1
1 1325 1 1 88 GLN H H -11.781 -4.249 -6.327 1.00 . A A . 88 GLN H 1 1
1 1326 1 1 88 GLN HA H -10.477 -2.668 -8.283 1.00 . A A . 88 GLN HA 1 1
1 1327 1 1 88 GLN HB2 H -10.631 -5.605 -7.814 1.00 . A A . 88 GLN HB2 1 1
1 1328 1 1 88 GLN HB3 H -10.040 -5.072 -9.382 1.00 . A A . 88 GLN HB3 1 1
1 1329 1 1 88 GLN HE21 H -7.492 -2.428 -7.543 1.00 . A A . 88 GLN HE21 1 1
1 1330 1 1 88 GLN HE22 H -7.879 -2.025 -5.880 1.00 . A A . 88 GLN HE22 1 1
1 1331 1 1 88 GLN HG2 H -8.360 -5.590 -7.521 1.00 . A A . 88 GLN HG2 1 1
1 1332 1 1 88 GLN HG3 H -8.136 -4.170 -8.539 1.00 . A A . 88 GLN HG3 1 1
1 1333 1 1 88 GLN N N -11.905 -3.524 -7.035 1.00 . A A . 88 GLN N 1 1
1 1334 1 1 88 GLN NE2 N -7.960 -2.645 -6.663 1.00 . A A . 88 GLN NE2 1 1
1 1335 1 1 88 GLN O O -11.707 -2.651 -10.405 1.00 . A A . 88 GLN O 1 1
1 1336 1 1 88 GLN OE1 O -9.208 -4.034 -5.500 1.00 . A A . 88 GLN OE1 1 1
1 1337 1 1 89 PRO C C -14.595 -3.091 -10.998 1.00 . A A . 89 PRO C 1 1
1 1338 1 1 89 PRO CA C -13.650 -4.314 -10.998 1.00 . A A . 89 PRO CA 1 1
1 1339 1 1 89 PRO CB C -14.429 -5.634 -11.074 1.00 . A A . 89 PRO CB 1 1
1 1340 1 1 89 PRO CD C -13.297 -5.661 -9.010 1.00 . A A . 89 PRO CD 1 1
1 1341 1 1 89 PRO CG C -14.581 -6.056 -9.646 1.00 . A A . 89 PRO CG 1 1
1 1342 1 1 89 PRO HA H -12.960 -4.240 -11.840 1.00 . A A . 89 PRO HA 1 1
1 1343 1 1 89 PRO HB2 H -15.401 -5.487 -11.545 1.00 . A A . 89 PRO HB2 1 1
1 1344 1 1 89 PRO HB3 H -13.846 -6.377 -11.618 1.00 . A A . 89 PRO HB3 1 1
1 1345 1 1 89 PRO HD2 H -13.448 -5.418 -7.965 1.00 . A A . 89 PRO HD2 1 1
1 1346 1 1 89 PRO HD3 H -12.560 -6.457 -9.116 1.00 . A A . 89 PRO HD3 1 1
1 1347 1 1 89 PRO HG2 H -15.408 -5.530 -9.177 1.00 . A A . 89 PRO HG2 1 1
1 1348 1 1 89 PRO HG3 H -14.723 -7.137 -9.559 1.00 . A A . 89 PRO HG3 1 1
1 1349 1 1 89 PRO N N -12.873 -4.467 -9.766 1.00 . A A . 89 PRO N 1 1
1 1350 1 1 89 PRO O O -15.089 -2.681 -12.055 1.00 . A A . 89 PRO O 1 1
1 1351 1 1 90 HIS C C -14.865 -0.036 -10.078 1.00 . A A . 90 HIS C 1 1
1 1352 1 1 90 HIS CA C -15.667 -1.298 -9.715 1.00 . A A . 90 HIS CA 1 1
1 1353 1 1 90 HIS CB C -16.208 -1.179 -8.283 1.00 . A A . 90 HIS CB 1 1
1 1354 1 1 90 HIS CD2 C -18.201 0.374 -8.901 1.00 . A A . 90 HIS CD2 1 1
1 1355 1 1 90 HIS CE1 C -18.280 1.563 -7.123 1.00 . A A . 90 HIS CE1 1 1
1 1356 1 1 90 HIS CG C -17.204 -0.078 -8.092 1.00 . A A . 90 HIS CG 1 1
1 1357 1 1 90 HIS H H -14.439 -2.883 -8.977 1.00 . A A . 90 HIS H 1 1
1 1358 1 1 90 HIS HA H -16.509 -1.384 -10.399 1.00 . A A . 90 HIS HA 1 1
1 1359 1 1 90 HIS HB2 H -16.683 -2.120 -8.010 1.00 . A A . 90 HIS HB2 1 1
1 1360 1 1 90 HIS HB3 H -15.375 -1.005 -7.609 1.00 . A A . 90 HIS HB3 1 1
1 1361 1 1 90 HIS HD1 H -16.696 0.625 -6.157 1.00 . A A . 90 HIS HD1 1 1
1 1362 1 1 90 HIS HD2 H -18.431 -0.024 -9.879 1.00 . A A . 90 HIS HD2 1 1
1 1363 1 1 90 HIS HE1 H -18.573 2.298 -6.385 1.00 . A A . 90 HIS HE1 1 1
1 1364 1 1 90 HIS N N -14.840 -2.503 -9.830 1.00 . A A . 90 HIS N 1 1
1 1365 1 1 90 HIS ND1 N -17.284 0.698 -6.963 1.00 . A A . 90 HIS ND1 1 1
1 1366 1 1 90 HIS NE2 N -18.874 1.413 -8.291 1.00 . A A . 90 HIS NE2 1 1
1 1367 1 1 90 HIS O O -15.446 1.013 -10.351 1.00 . A A . 90 HIS O 1 1
1 1368 1 1 91 LEU C C -12.821 1.363 -11.938 1.00 . A A . 91 LEU C 1 1
1 1369 1 1 91 LEU CA C -12.678 1.001 -10.459 1.00 . A A . 91 LEU CA 1 1
1 1370 1 1 91 LEU CB C -11.196 0.688 -10.168 1.00 . A A . 91 LEU CB 1 1
1 1371 1 1 91 LEU CD1 C -9.177 0.475 -8.681 1.00 . A A . 91 LEU CD1 1 1
1 1372 1 1 91 LEU CD2 C -10.966 2.110 -8.121 1.00 . A A . 91 LEU CD2 1 1
1 1373 1 1 91 LEU CG C -10.681 0.748 -8.715 1.00 . A A . 91 LEU CG 1 1
1 1374 1 1 91 LEU H H -13.096 -1.014 -9.858 1.00 . A A . 91 LEU H 1 1
1 1375 1 1 91 LEU HA H -12.979 1.867 -9.871 1.00 . A A . 91 LEU HA 1 1
1 1376 1 1 91 LEU HB2 H -10.974 -0.298 -10.567 1.00 . A A . 91 LEU HB2 1 1
1 1377 1 1 91 LEU HB3 H -10.607 1.402 -10.738 1.00 . A A . 91 LEU HB3 1 1
1 1378 1 1 91 LEU HD11 H -8.657 1.143 -9.361 1.00 . A A . 91 LEU HD11 1 1
1 1379 1 1 91 LEU HD12 H -8.800 0.637 -7.672 1.00 . A A . 91 LEU HD12 1 1
1 1380 1 1 91 LEU HD13 H -8.988 -0.558 -8.964 1.00 . A A . 91 LEU HD13 1 1
1 1381 1 1 91 LEU HD21 H -10.618 2.895 -8.795 1.00 . A A . 91 LEU HD21 1 1
1 1382 1 1 91 LEU HD22 H -12.035 2.220 -7.949 1.00 . A A . 91 LEU HD22 1 1
1 1383 1 1 91 LEU HD23 H -10.448 2.199 -7.175 1.00 . A A . 91 LEU HD23 1 1
1 1384 1 1 91 LEU HG H -11.173 -0.009 -8.110 1.00 . A A . 91 LEU HG 1 1
1 1385 1 1 91 LEU N N -13.540 -0.134 -10.101 1.00 . A A . 91 LEU N 1 1
1 1386 1 1 91 LEU O O -12.102 0.843 -12.791 1.00 . A A . 91 LEU O 1 1
1 1387 1 1 92 LYS C C -12.749 3.545 -14.050 1.00 . A A . 92 LYS C 1 1
1 1388 1 1 92 LYS CA C -13.952 2.718 -13.629 1.00 . A A . 92 LYS CA 1 1
1 1389 1 1 92 LYS CB C -15.252 3.523 -13.767 1.00 . A A . 92 LYS CB 1 1
1 1390 1 1 92 LYS CD C -16.752 1.452 -14.147 1.00 . A A . 92 LYS CD 1 1
1 1391 1 1 92 LYS CE C -16.414 0.226 -13.285 1.00 . A A . 92 LYS CE 1 1
1 1392 1 1 92 LYS CG C -16.533 2.758 -13.353 1.00 . A A . 92 LYS CG 1 1
1 1393 1 1 92 LYS H H -14.331 2.649 -11.509 1.00 . A A . 92 LYS H 1 1
1 1394 1 1 92 LYS HA H -13.998 1.847 -14.279 1.00 . A A . 92 LYS HA 1 1
1 1395 1 1 92 LYS HB2 H -15.174 4.421 -13.152 1.00 . A A . 92 LYS HB2 1 1
1 1396 1 1 92 LYS HB3 H -15.355 3.831 -14.808 1.00 . A A . 92 LYS HB3 1 1
1 1397 1 1 92 LYS HD2 H -17.797 1.394 -14.453 1.00 . A A . 92 LYS HD2 1 1
1 1398 1 1 92 LYS HD3 H -16.123 1.458 -15.037 1.00 . A A . 92 LYS HD3 1 1
1 1399 1 1 92 LYS HE2 H -15.402 0.344 -12.895 1.00 . A A . 92 LYS HE2 1 1
1 1400 1 1 92 LYS HE3 H -17.101 0.192 -12.436 1.00 . A A . 92 LYS HE3 1 1
1 1401 1 1 92 LYS HG2 H -16.478 2.520 -12.292 1.00 . A A . 92 LYS HG2 1 1
1 1402 1 1 92 LYS HG3 H -17.392 3.411 -13.510 1.00 . A A . 92 LYS HG3 1 1
1 1403 1 1 92 LYS HZ1 H -17.438 -1.256 -14.304 1.00 . A A . 92 LYS HZ1 1 1
1 1404 1 1 92 LYS HZ2 H -15.893 -1.029 -14.842 1.00 . A A . 92 LYS HZ2 1 1
1 1405 1 1 92 LYS HZ3 H -16.158 -1.820 -13.418 1.00 . A A . 92 LYS HZ3 1 1
1 1406 1 1 92 LYS N N -13.746 2.267 -12.245 1.00 . A A . 92 LYS N 1 1
1 1407 1 1 92 LYS NZ N -16.485 -1.071 -14.026 1.00 . A A . 92 LYS NZ 1 1
1 1408 1 1 92 LYS O O -12.339 3.521 -15.204 1.00 . A A . 92 LYS O 1 1
1 1409 1 1 93 ARG C C -10.025 4.162 -12.306 1.00 . A A . 93 ARG C 1 1
1 1410 1 1 93 ARG CA C -10.892 4.916 -13.276 1.00 . A A . 93 ARG CA 1 1
1 1411 1 1 93 ARG CB C -10.941 6.395 -12.879 1.00 . A A . 93 ARG CB 1 1
1 1412 1 1 93 ARG CD C -11.830 8.706 -13.288 1.00 . A A . 93 ARG CD 1 1
1 1413 1 1 93 ARG CG C -11.877 7.239 -13.725 1.00 . A A . 93 ARG CG 1 1
1 1414 1 1 93 ARG CZ C -12.321 10.033 -11.237 1.00 . A A . 93 ARG CZ 1 1
1 1415 1 1 93 ARG H H -12.585 4.276 -12.166 1.00 . A A . 93 ARG H 1 1
1 1416 1 1 93 ARG HA H -10.531 4.791 -14.295 1.00 . A A . 93 ARG HA 1 1
1 1417 1 1 93 ARG HB2 H -11.253 6.461 -11.840 1.00 . A A . 93 ARG HB2 1 1
1 1418 1 1 93 ARG HB3 H -9.936 6.807 -12.956 1.00 . A A . 93 ARG HB3 1 1
1 1419 1 1 93 ARG HD2 H -10.797 9.055 -13.337 1.00 . A A . 93 ARG HD2 1 1
1 1420 1 1 93 ARG HD3 H -12.436 9.299 -13.974 1.00 . A A . 93 ARG HD3 1 1
1 1421 1 1 93 ARG HE H -12.723 8.071 -11.445 1.00 . A A . 93 ARG HE 1 1
1 1422 1 1 93 ARG HG2 H -11.574 7.166 -14.769 1.00 . A A . 93 ARG HG2 1 1
1 1423 1 1 93 ARG HG3 H -12.895 6.865 -13.621 1.00 . A A . 93 ARG HG3 1 1
1 1424 1 1 93 ARG HH11 H -11.433 11.153 -12.646 1.00 . A A . 93 ARG HH11 1 1
1 1425 1 1 93 ARG HH12 H -11.818 11.973 -11.149 1.00 . A A . 93 ARG HH12 1 1
1 1426 1 1 93 ARG HH21 H -13.207 9.222 -9.624 1.00 . A A . 93 ARG HH21 1 1
1 1427 1 1 93 ARG HH22 H -12.781 10.925 -9.503 1.00 . A A . 93 ARG HH22 1 1
1 1428 1 1 93 ARG N N -12.167 4.241 -13.087 1.00 . A A . 93 ARG N 1 1
1 1429 1 1 93 ARG NE N -12.337 8.893 -11.918 1.00 . A A . 93 ARG NE 1 1
1 1430 1 1 93 ARG NH1 N -11.819 11.140 -11.721 1.00 . A A . 93 ARG NH1 1 1
1 1431 1 1 93 ARG NH2 N -12.810 10.063 -10.039 1.00 . A A . 93 ARG NH2 1 1
1 1432 1 1 93 ARG O O -10.364 4.082 -11.131 1.00 . A A . 93 ARG O 1 1
1 1433 1 1 94 LYS C C -7.130 3.892 -11.248 1.00 . A A . 94 LYS C 1 1
1 1434 1 1 94 LYS CA C -8.071 2.865 -11.833 1.00 . A A . 94 LYS CA 1 1
1 1435 1 1 94 LYS CB C -7.311 1.735 -12.530 1.00 . A A . 94 LYS CB 1 1
1 1436 1 1 94 LYS CD C -7.696 -0.713 -13.070 1.00 . A A . 94 LYS CD 1 1
1 1437 1 1 94 LYS CE C -8.165 -1.357 -11.768 1.00 . A A . 94 LYS CE 1 1
1 1438 1 1 94 LYS CG C -8.240 0.707 -13.195 1.00 . A A . 94 LYS CG 1 1
1 1439 1 1 94 LYS H H -8.675 3.650 -13.734 1.00 . A A . 94 LYS H 1 1
1 1440 1 1 94 LYS HA H -8.680 2.443 -11.034 1.00 . A A . 94 LYS HA 1 1
1 1441 1 1 94 LYS HB2 H -6.655 2.157 -13.290 1.00 . A A . 94 LYS HB2 1 1
1 1442 1 1 94 LYS HB3 H -6.694 1.229 -11.785 1.00 . A A . 94 LYS HB3 1 1
1 1443 1 1 94 LYS HD2 H -8.052 -1.310 -13.910 1.00 . A A . 94 LYS HD2 1 1
1 1444 1 1 94 LYS HD3 H -6.605 -0.684 -13.090 1.00 . A A . 94 LYS HD3 1 1
1 1445 1 1 94 LYS HE2 H -7.985 -0.659 -10.949 1.00 . A A . 94 LYS HE2 1 1
1 1446 1 1 94 LYS HE3 H -9.237 -1.558 -11.829 1.00 . A A . 94 LYS HE3 1 1
1 1447 1 1 94 LYS HG2 H -9.223 0.749 -12.725 1.00 . A A . 94 LYS HG2 1 1
1 1448 1 1 94 LYS HG3 H -8.344 0.959 -14.250 1.00 . A A . 94 LYS HG3 1 1
1 1449 1 1 94 LYS HZ1 H -6.444 -2.409 -11.320 1.00 . A A . 94 LYS HZ1 1 1
1 1450 1 1 94 LYS HZ2 H -7.793 -3.040 -10.628 1.00 . A A . 94 LYS HZ2 1 1
1 1451 1 1 94 LYS HZ3 H -7.521 -3.271 -12.242 1.00 . A A . 94 LYS HZ3 1 1
1 1452 1 1 94 LYS N N -8.929 3.587 -12.762 1.00 . A A . 94 LYS N 1 1
1 1453 1 1 94 LYS NZ N -7.429 -2.626 -11.474 1.00 . A A . 94 LYS NZ 1 1
1 1454 1 1 94 LYS O O -6.252 4.408 -11.937 1.00 . A A . 94 LYS O 1 1
1 1455 1 1 95 ALA C C -5.261 4.474 -8.819 1.00 . A A . 95 ALA C 1 1
1 1456 1 1 95 ALA CA C -6.494 5.175 -9.310 1.00 . A A . 95 ALA CA 1 1
1 1457 1 1 95 ALA CB C -7.225 5.762 -8.146 1.00 . A A . 95 ALA CB 1 1
1 1458 1 1 95 ALA H H -8.061 3.753 -9.455 1.00 . A A . 95 ALA H 1 1
1 1459 1 1 95 ALA HA H -6.218 5.964 -10.009 1.00 . A A . 95 ALA HA 1 1
1 1460 1 1 95 ALA HB1 H -6.574 6.457 -7.623 1.00 . A A . 95 ALA HB1 1 1
1 1461 1 1 95 ALA HB2 H -8.106 6.282 -8.500 1.00 . A A . 95 ALA HB2 1 1
1 1462 1 1 95 ALA HB3 H -7.520 4.967 -7.466 1.00 . A A . 95 ALA HB3 1 1
1 1463 1 1 95 ALA N N -7.322 4.196 -9.978 1.00 . A A . 95 ALA N 1 1
1 1464 1 1 95 ALA O O -5.364 3.466 -8.140 1.00 . A A . 95 ALA O 1 1
1 1465 1 1 96 PHE C C -2.093 5.502 -7.891 1.00 . A A . 96 PHE C 1 1
1 1466 1 1 96 PHE CA C -2.864 4.446 -8.654 1.00 . A A . 96 PHE CA 1 1
1 1467 1 1 96 PHE CB C -2.037 3.865 -9.806 1.00 . A A . 96 PHE CB 1 1
1 1468 1 1 96 PHE CD1 C -2.600 4.999 -12.003 1.00 . A A . 96 PHE CD1 1 1
1 1469 1 1 96 PHE CD2 C -0.565 5.647 -10.847 1.00 . A A . 96 PHE CD2 1 1
1 1470 1 1 96 PHE CE1 C -2.312 5.920 -13.042 1.00 . A A . 96 PHE CE1 1 1
1 1471 1 1 96 PHE CE2 C -0.266 6.573 -11.880 1.00 . A A . 96 PHE CE2 1 1
1 1472 1 1 96 PHE CG C -1.729 4.857 -10.902 1.00 . A A . 96 PHE CG 1 1
1 1473 1 1 96 PHE CZ C -1.138 6.704 -12.981 1.00 . A A . 96 PHE CZ 1 1
1 1474 1 1 96 PHE H H -4.060 5.834 -9.717 1.00 . A A . 96 PHE H 1 1
1 1475 1 1 96 PHE HA H -3.105 3.646 -7.950 1.00 . A A . 96 PHE HA 1 1
1 1476 1 1 96 PHE HB2 H -1.098 3.481 -9.406 1.00 . A A . 96 PHE HB2 1 1
1 1477 1 1 96 PHE HB3 H -2.589 3.031 -10.241 1.00 . A A . 96 PHE HB3 1 1
1 1478 1 1 96 PHE HD1 H -3.497 4.396 -12.059 1.00 . A A . 96 PHE HD1 1 1
1 1479 1 1 96 PHE HD2 H 0.111 5.549 -10.009 1.00 . A A . 96 PHE HD2 1 1
1 1480 1 1 96 PHE HE1 H -2.984 6.014 -13.882 1.00 . A A . 96 PHE HE1 1 1
1 1481 1 1 96 PHE HE2 H 0.632 7.170 -11.826 1.00 . A A . 96 PHE HE2 1 1
1 1482 1 1 96 PHE HZ H -0.909 7.401 -13.775 1.00 . A A . 96 PHE HZ 1 1
1 1483 1 1 96 PHE N N -4.101 5.010 -9.139 1.00 . A A . 96 PHE N 1 1
1 1484 1 1 96 PHE O O -2.071 6.680 -8.245 1.00 . A A . 96 PHE O 1 1
1 1485 1 1 97 CYS C C 0.650 5.278 -5.690 1.00 . A A . 97 CYS C 1 1
1 1486 1 1 97 CYS CA C -0.712 5.883 -5.928 1.00 . A A . 97 CYS CA 1 1
1 1487 1 1 97 CYS CB C -1.408 5.956 -4.582 1.00 . A A . 97 CYS CB 1 1
1 1488 1 1 97 CYS H H -1.558 4.065 -6.595 1.00 . A A . 97 CYS H 1 1
1 1489 1 1 97 CYS HA H -0.616 6.887 -6.344 1.00 . A A . 97 CYS HA 1 1
1 1490 1 1 97 CYS HB2 H -1.515 4.946 -4.187 1.00 . A A . 97 CYS HB2 1 1
1 1491 1 1 97 CYS HB3 H -0.782 6.531 -3.898 1.00 . A A . 97 CYS HB3 1 1
1 1492 1 1 97 CYS N N -1.481 5.050 -6.821 1.00 . A A . 97 CYS N 1 1
1 1493 1 1 97 CYS O O 0.833 4.064 -5.824 1.00 . A A . 97 CYS O 1 1
1 1494 1 1 97 CYS SG S -3.040 6.729 -4.663 1.00 . A A . 97 CYS SG 1 1
1 1495 1 1 98 SER C C 3.263 6.302 -3.603 1.00 . A A . 98 SER C 1 1
1 1496 1 1 98 SER CA C 2.928 5.692 -4.942 1.00 . A A . 98 SER CA 1 1
1 1497 1 1 98 SER CB C 3.962 6.122 -5.982 1.00 . A A . 98 SER CB 1 1
1 1498 1 1 98 SER H H 1.361 7.115 -5.217 1.00 . A A . 98 SER H 1 1
1 1499 1 1 98 SER HA H 2.946 4.605 -4.851 1.00 . A A . 98 SER HA 1 1
1 1500 1 1 98 SER HB2 H 3.933 7.203 -6.095 1.00 . A A . 98 SER HB2 1 1
1 1501 1 1 98 SER HB3 H 4.955 5.830 -5.639 1.00 . A A . 98 SER HB3 1 1
1 1502 1 1 98 SER HG H 3.788 4.540 -7.112 1.00 . A A . 98 SER HG 1 1
1 1503 1 1 98 SER N N 1.587 6.127 -5.303 1.00 . A A . 98 SER N 1 1
1 1504 1 1 98 SER O O 3.173 7.524 -3.418 1.00 . A A . 98 SER O 1 1
1 1505 1 1 98 SER OG O 3.700 5.508 -7.229 1.00 . A A . 98 SER OG 1 1
1 1506 1 1 99 PHE C C 5.442 5.496 -1.090 1.00 . A A . 99 PHE C 1 1
1 1507 1 1 99 PHE CA C 4.006 5.893 -1.336 1.00 . A A . 99 PHE CA 1 1
1 1508 1 1 99 PHE CB C 3.088 5.254 -0.295 1.00 . A A . 99 PHE CB 1 1
1 1509 1 1 99 PHE CD1 C 1.163 6.878 -0.165 1.00 . A A . 99 PHE CD1 1 1
1 1510 1 1 99 PHE CD2 C 0.740 4.646 -1.016 1.00 . A A . 99 PHE CD2 1 1
1 1511 1 1 99 PHE CE1 C -0.196 7.220 -0.363 1.00 . A A . 99 PHE CE1 1 1
1 1512 1 1 99 PHE CE2 C -0.627 4.973 -1.207 1.00 . A A . 99 PHE CE2 1 1
1 1513 1 1 99 PHE CG C 1.638 5.596 -0.492 1.00 . A A . 99 PHE CG 1 1
1 1514 1 1 99 PHE CZ C -1.093 6.263 -0.880 1.00 . A A . 99 PHE CZ 1 1
1 1515 1 1 99 PHE H H 3.693 4.454 -2.875 1.00 . A A . 99 PHE H 1 1
1 1516 1 1 99 PHE HA H 3.919 6.976 -1.271 1.00 . A A . 99 PHE HA 1 1
1 1517 1 1 99 PHE HB2 H 3.202 4.171 -0.343 1.00 . A A . 99 PHE HB2 1 1
1 1518 1 1 99 PHE HB3 H 3.394 5.590 0.695 1.00 . A A . 99 PHE HB3 1 1
1 1519 1 1 99 PHE HD1 H 1.843 7.612 0.239 1.00 . A A . 99 PHE HD1 1 1
1 1520 1 1 99 PHE HD2 H 1.094 3.658 -1.278 1.00 . A A . 99 PHE HD2 1 1
1 1521 1 1 99 PHE HE1 H -0.545 8.210 -0.120 1.00 . A A . 99 PHE HE1 1 1
1 1522 1 1 99 PHE HE2 H -1.308 4.239 -1.610 1.00 . A A . 99 PHE HE2 1 1
1 1523 1 1 99 PHE HZ H -2.133 6.520 -1.027 1.00 . A A . 99 PHE HZ 1 1
1 1524 1 1 99 PHE N N 3.642 5.454 -2.667 1.00 . A A . 99 PHE N 1 1
1 1525 1 1 99 PHE O O 5.843 4.365 -1.360 1.00 . A A . 99 PHE O 1 1
1 1526 1 1 100 GLN C C 7.863 6.561 1.154 1.00 . A A . 100 GLN C 1 1
1 1527 1 1 100 GLN CA C 7.614 6.170 -0.274 1.00 . A A . 100 GLN CA 1 1
1 1528 1 1 100 GLN CB C 8.565 6.945 -1.189 1.00 . A A . 100 GLN CB 1 1
1 1529 1 1 100 GLN CD C 11.032 7.426 -1.725 1.00 . A A . 100 GLN CD 1 1
1 1530 1 1 100 GLN CG C 10.044 6.618 -0.903 1.00 . A A . 100 GLN CG 1 1
1 1531 1 1 100 GLN H H 5.836 7.361 -0.389 1.00 . A A . 100 GLN H 1 1
1 1532 1 1 100 GLN HA H 7.802 5.113 -0.380 1.00 . A A . 100 GLN HA 1 1
1 1533 1 1 100 GLN HB2 H 8.337 6.700 -2.227 1.00 . A A . 100 GLN HB2 1 1
1 1534 1 1 100 GLN HB3 H 8.402 8.008 -1.031 1.00 . A A . 100 GLN HB3 1 1
1 1535 1 1 100 GLN HE21 H 9.555 8.450 -2.620 1.00 . A A . 100 GLN HE21 1 1
1 1536 1 1 100 GLN HE22 H 11.182 8.873 -3.094 1.00 . A A . 100 GLN HE22 1 1
1 1537 1 1 100 GLN HG2 H 10.249 6.808 0.148 1.00 . A A . 100 GLN HG2 1 1
1 1538 1 1 100 GLN HG3 H 10.212 5.559 -1.101 1.00 . A A . 100 GLN HG3 1 1
1 1539 1 1 100 GLN N N 6.221 6.433 -0.584 1.00 . A A . 100 GLN N 1 1
1 1540 1 1 100 GLN NE2 N 10.545 8.320 -2.547 1.00 . A A . 100 GLN NE2 1 1
1 1541 1 1 100 GLN O O 7.661 7.708 1.522 1.00 . A A . 100 GLN O 1 1
1 1542 1 1 100 GLN OE1 O 12.231 7.241 -1.601 1.00 . A A . 100 GLN OE1 1 1
1 1543 1 1 101 ILE C C 10.103 5.709 3.508 1.00 . A A . 101 ILE C 1 1
1 1544 1 1 101 ILE CA C 8.607 5.869 3.356 1.00 . A A . 101 ILE CA 1 1
1 1545 1 1 101 ILE CB C 7.885 4.869 4.302 1.00 . A A . 101 ILE CB 1 1
1 1546 1 1 101 ILE CD1 C 5.626 3.684 4.582 1.00 . A A . 101 ILE CD1 1 1
1 1547 1 1 101 ILE CG1 C 6.359 4.922 4.092 1.00 . A A . 101 ILE CG1 1 1
1 1548 1 1 101 ILE CG2 C 8.220 5.192 5.773 1.00 . A A . 101 ILE CG2 1 1
1 1549 1 1 101 ILE H H 8.467 4.677 1.588 1.00 . A A . 101 ILE H 1 1
1 1550 1 1 101 ILE HA H 8.322 6.884 3.619 1.00 . A A . 101 ILE HA 1 1
1 1551 1 1 101 ILE HB H 8.233 3.864 4.073 1.00 . A A . 101 ILE HB 1 1
1 1552 1 1 101 ILE HD11 H 5.771 3.562 5.655 1.00 . A A . 101 ILE HD11 1 1
1 1553 1 1 101 ILE HD12 H 4.561 3.789 4.373 1.00 . A A . 101 ILE HD12 1 1
1 1554 1 1 101 ILE HD13 H 6.007 2.810 4.060 1.00 . A A . 101 ILE HD13 1 1
1 1555 1 1 101 ILE HG12 H 5.967 5.792 4.616 1.00 . A A . 101 ILE HG12 1 1
1 1556 1 1 101 ILE HG13 H 6.145 5.036 3.033 1.00 . A A . 101 ILE HG13 1 1
1 1557 1 1 101 ILE HG21 H 9.292 5.079 5.940 1.00 . A A . 101 ILE HG21 1 1
1 1558 1 1 101 ILE HG22 H 7.927 6.219 6.007 1.00 . A A . 101 ILE HG22 1 1
1 1559 1 1 101 ILE HG23 H 7.688 4.511 6.432 1.00 . A A . 101 ILE HG23 1 1
1 1560 1 1 101 ILE N N 8.310 5.614 1.955 1.00 . A A . 101 ILE N 1 1
1 1561 1 1 101 ILE O O 10.647 4.641 3.226 1.00 . A A . 101 ILE O 1 1
1 1562 1 1 102 TYR C C 12.379 6.252 5.610 1.00 . A A . 102 TYR C 1 1
1 1563 1 1 102 TYR CA C 12.206 6.660 4.167 1.00 . A A . 102 TYR CA 1 1
1 1564 1 1 102 TYR CB C 12.920 7.983 3.923 1.00 . A A . 102 TYR CB 1 1
1 1565 1 1 102 TYR CD1 C 14.944 8.556 5.354 1.00 . A A . 102 TYR CD1 1 1
1 1566 1 1 102 TYR CD2 C 15.243 7.081 3.459 1.00 . A A . 102 TYR CD2 1 1
1 1567 1 1 102 TYR CE1 C 16.326 8.432 5.665 1.00 . A A . 102 TYR CE1 1 1
1 1568 1 1 102 TYR CE2 C 16.618 6.954 3.766 1.00 . A A . 102 TYR CE2 1 1
1 1569 1 1 102 TYR CG C 14.392 7.876 4.249 1.00 . A A . 102 TYR CG 1 1
1 1570 1 1 102 TYR CZ C 17.146 7.626 4.869 1.00 . A A . 102 TYR CZ 1 1
1 1571 1 1 102 TYR H H 10.306 7.629 4.169 1.00 . A A . 102 TYR H 1 1
1 1572 1 1 102 TYR HA H 12.627 5.898 3.519 1.00 . A A . 102 TYR HA 1 1
1 1573 1 1 102 TYR HB2 H 12.802 8.261 2.877 1.00 . A A . 102 TYR HB2 1 1
1 1574 1 1 102 TYR HB3 H 12.470 8.754 4.549 1.00 . A A . 102 TYR HB3 1 1
1 1575 1 1 102 TYR HD1 H 14.309 9.171 5.978 1.00 . A A . 102 TYR HD1 1 1
1 1576 1 1 102 TYR HD2 H 14.841 6.551 2.611 1.00 . A A . 102 TYR HD2 1 1
1 1577 1 1 102 TYR HE1 H 16.739 8.956 6.510 1.00 . A A . 102 TYR HE1 1 1
1 1578 1 1 102 TYR HE2 H 17.255 6.341 3.148 1.00 . A A . 102 TYR HE2 1 1
1 1579 1 1 102 TYR HH H 18.746 8.021 5.921 1.00 . A A . 102 TYR HH 1 1
1 1580 1 1 102 TYR N N 10.780 6.753 3.946 1.00 . A A . 102 TYR N 1 1
1 1581 1 1 102 TYR O O 11.926 6.939 6.511 1.00 . A A . 102 TYR O 1 1
1 1582 1 1 102 TYR OH O 18.478 7.491 5.169 1.00 . A A . 102 TYR OH 1 1
1 1583 1 1 103 ALA C C 14.701 5.048 7.414 1.00 . A A . 103 ALA C 1 1
1 1584 1 1 103 ALA CA C 13.287 4.654 7.157 1.00 . A A . 103 ALA CA 1 1
1 1585 1 1 103 ALA CB C 13.091 3.194 7.262 1.00 . A A . 103 ALA CB 1 1
1 1586 1 1 103 ALA H H 13.387 4.587 5.063 1.00 . A A . 103 ALA H 1 1
1 1587 1 1 103 ALA HA H 12.650 5.157 7.861 1.00 . A A . 103 ALA HA 1 1
1 1588 1 1 103 ALA HB1 H 13.411 2.868 8.251 1.00 . A A . 103 ALA HB1 1 1
1 1589 1 1 103 ALA HB2 H 12.035 2.972 7.127 1.00 . A A . 103 ALA HB2 1 1
1 1590 1 1 103 ALA HB3 H 13.679 2.695 6.497 1.00 . A A . 103 ALA HB3 1 1
1 1591 1 1 103 ALA N N 13.025 5.129 5.832 1.00 . A A . 103 ALA N 1 1
1 1592 1 1 103 ALA O O 15.573 4.899 6.557 1.00 . A A . 103 ALA O 1 1
1 1593 1 1 104 VAL C C 16.680 5.004 9.723 1.00 . A A . 104 VAL C 1 1
1 1594 1 1 104 VAL CA C 16.190 6.160 8.905 1.00 . A A . 104 VAL CA 1 1
1 1595 1 1 104 VAL CB C 15.981 7.378 9.822 1.00 . A A . 104 VAL CB 1 1
1 1596 1 1 104 VAL CG1 C 16.999 8.361 9.640 1.00 . A A . 104 VAL CG1 1 1
1 1597 1 1 104 VAL CG2 C 14.610 7.890 9.681 1.00 . A A . 104 VAL CG2 1 1
1 1598 1 1 104 VAL H H 14.167 5.635 9.282 1.00 . A A . 104 VAL H 1 1
1 1599 1 1 104 VAL HA H 16.789 6.359 8.024 1.00 . A A . 104 VAL HA 1 1
1 1600 1 1 104 VAL HB H 16.088 7.056 10.853 1.00 . A A . 104 VAL HB 1 1
1 1601 1 1 104 VAL HG11 H 16.846 8.802 8.660 1.00 . A A . 104 VAL HG11 1 1
1 1602 1 1 104 VAL HG12 H 16.869 9.128 10.397 1.00 . A A . 104 VAL HG12 1 1
1 1603 1 1 104 VAL HG13 H 17.979 7.909 9.715 1.00 . A A . 104 VAL HG13 1 1
1 1604 1 1 104 VAL HG21 H 13.959 7.143 10.124 1.00 . A A . 104 VAL HG21 1 1
1 1605 1 1 104 VAL HG22 H 14.502 8.818 10.233 1.00 . A A . 104 VAL HG22 1 1
1 1606 1 1 104 VAL HG23 H 14.364 8.037 8.632 1.00 . A A . 104 VAL HG23 1 1
1 1607 1 1 104 VAL N N 14.916 5.588 8.589 1.00 . A A . 104 VAL N 1 1
1 1608 1 1 104 VAL O O 16.234 4.817 10.880 1.00 . A A . 104 VAL O 1 1
1 1609 1 1 105 PRO C C 18.506 3.289 11.298 1.00 . A A . 105 PRO C 1 1
1 1610 1 1 105 PRO CA C 17.694 3.031 10.036 1.00 . A A . 105 PRO CA 1 1
1 1611 1 1 105 PRO CB C 18.329 1.974 9.134 1.00 . A A . 105 PRO CB 1 1
1 1612 1 1 105 PRO CD C 18.365 4.020 7.925 1.00 . A A . 105 PRO CD 1 1
1 1613 1 1 105 PRO CG C 19.187 2.773 8.211 1.00 . A A . 105 PRO CG 1 1
1 1614 1 1 105 PRO HA H 16.654 2.769 10.314 1.00 . A A . 105 PRO HA 1 1
1 1615 1 1 105 PRO HB2 H 18.926 1.272 9.715 1.00 . A A . 105 PRO HB2 1 1
1 1616 1 1 105 PRO HB3 H 17.557 1.453 8.568 1.00 . A A . 105 PRO HB3 1 1
1 1617 1 1 105 PRO HD2 H 19.014 4.882 7.767 1.00 . A A . 105 PRO HD2 1 1
1 1618 1 1 105 PRO HD3 H 17.716 3.855 7.066 1.00 . A A . 105 PRO HD3 1 1
1 1619 1 1 105 PRO HG2 H 20.120 3.044 8.707 1.00 . A A . 105 PRO HG2 1 1
1 1620 1 1 105 PRO HG3 H 19.385 2.223 7.293 1.00 . A A . 105 PRO HG3 1 1
1 1621 1 1 105 PRO N N 17.564 4.177 9.155 1.00 . A A . 105 PRO N 1 1
1 1622 1 1 105 PRO O O 18.394 2.575 12.283 1.00 . A A . 105 PRO O 1 1
1 1623 1 1 106 TRP C C 19.550 5.049 13.607 1.00 . A A . 106 TRP C 1 1
1 1624 1 1 106 TRP CA C 20.254 4.688 12.303 1.00 . A A . 106 TRP CA 1 1
1 1625 1 1 106 TRP CB C 21.075 5.887 11.835 1.00 . A A . 106 TRP CB 1 1
1 1626 1 1 106 TRP CD1 C 22.859 6.380 13.603 1.00 . A A . 106 TRP CD1 1 1
1 1627 1 1 106 TRP CD2 C 23.659 5.384 11.778 1.00 . A A . 106 TRP CD2 1 1
1 1628 1 1 106 TRP CE2 C 24.733 5.605 12.692 1.00 . A A . 106 TRP CE2 1 1
1 1629 1 1 106 TRP CE3 C 23.934 4.751 10.548 1.00 . A A . 106 TRP CE3 1 1
1 1630 1 1 106 TRP CG C 22.462 5.900 12.397 1.00 . A A . 106 TRP CG 1 1
1 1631 1 1 106 TRP CH2 C 26.315 4.593 11.200 1.00 . A A . 106 TRP CH2 1 1
1 1632 1 1 106 TRP CZ2 C 26.058 5.213 12.411 1.00 . A A . 106 TRP CZ2 1 1
1 1633 1 1 106 TRP CZ3 C 25.269 4.353 10.261 1.00 . A A . 106 TRP CZ3 1 1
1 1634 1 1 106 TRP H H 19.353 4.879 10.392 1.00 . A A . 106 TRP H 1 1
1 1635 1 1 106 TRP HA H 20.927 3.851 12.493 1.00 . A A . 106 TRP HA 1 1
1 1636 1 1 106 TRP HB2 H 21.142 5.858 10.748 1.00 . A A . 106 TRP HB2 1 1
1 1637 1 1 106 TRP HB3 H 20.553 6.803 12.119 1.00 . A A . 106 TRP HB3 1 1
1 1638 1 1 106 TRP HD1 H 22.190 6.831 14.325 1.00 . A A . 106 TRP HD1 1 1
1 1639 1 1 106 TRP HE1 H 24.693 6.501 14.627 1.00 . A A . 106 TRP HE1 1 1
1 1640 1 1 106 TRP HE3 H 23.143 4.571 9.836 1.00 . A A . 106 TRP HE3 1 1
1 1641 1 1 106 TRP HH2 H 27.323 4.278 10.967 1.00 . A A . 106 TRP HH2 1 1
1 1642 1 1 106 TRP HZ2 H 26.850 5.385 13.125 1.00 . A A . 106 TRP HZ2 1 1
1 1643 1 1 106 TRP HZ3 H 25.491 3.862 9.325 1.00 . A A . 106 TRP HZ3 1 1
1 1644 1 1 106 TRP N N 19.338 4.321 11.230 1.00 . A A . 106 TRP N 1 1
1 1645 1 1 106 TRP NE1 N 24.200 6.216 13.793 1.00 . A A . 106 TRP NE1 1 1
1 1646 1 1 106 TRP O O 20.150 5.023 14.672 1.00 . A A . 106 TRP O 1 1
1 1647 1 1 107 GLN C C 16.308 4.855 14.888 1.00 . A A . 107 GLN C 1 1
1 1648 1 1 107 GLN CA C 17.494 5.799 14.671 1.00 . A A . 107 GLN CA 1 1
1 1649 1 1 107 GLN CB C 16.983 7.220 14.453 1.00 . A A . 107 GLN CB 1 1
1 1650 1 1 107 GLN CD C 17.495 9.635 13.971 1.00 . A A . 107 GLN CD 1 1
1 1651 1 1 107 GLN CG C 18.072 8.276 14.306 1.00 . A A . 107 GLN CG 1 1
1 1652 1 1 107 GLN H H 17.824 5.402 12.604 1.00 . A A . 107 GLN H 1 1
1 1653 1 1 107 GLN HA H 18.122 5.781 15.563 1.00 . A A . 107 GLN HA 1 1
1 1654 1 1 107 GLN HB2 H 16.401 7.218 13.544 1.00 . A A . 107 GLN HB2 1 1
1 1655 1 1 107 GLN HB3 H 16.334 7.498 15.284 1.00 . A A . 107 GLN HB3 1 1
1 1656 1 1 107 GLN HE21 H 18.795 10.536 15.208 1.00 . A A . 107 GLN HE21 1 1
1 1657 1 1 107 GLN HE22 H 17.683 11.586 14.362 1.00 . A A . 107 GLN HE22 1 1
1 1658 1 1 107 GLN HG2 H 18.632 8.343 15.239 1.00 . A A . 107 GLN HG2 1 1
1 1659 1 1 107 GLN HG3 H 18.752 7.983 13.509 1.00 . A A . 107 GLN HG3 1 1
1 1660 1 1 107 GLN N N 18.278 5.399 13.508 1.00 . A A . 107 GLN N 1 1
1 1661 1 1 107 GLN NE2 N 18.038 10.666 14.561 1.00 . A A . 107 GLN NE2 1 1
1 1662 1 1 107 GLN O O 15.562 5.001 15.847 1.00 . A A . 107 GLN O 1 1
1 1663 1 1 107 GLN OE1 O 16.572 9.750 13.177 1.00 . A A . 107 GLN OE1 1 1
1 1664 1 1 108 GLY C C 13.687 3.629 13.772 1.00 . A A . 108 GLY C 1 1
1 1665 1 1 108 GLY CA C 15.014 2.962 14.082 1.00 . A A . 108 GLY CA 1 1
1 1666 1 1 108 GLY H H 16.778 3.797 13.211 1.00 . A A . 108 GLY H 1 1
1 1667 1 1 108 GLY HA2 H 15.173 2.145 13.378 1.00 . A A . 108 GLY HA2 1 1
1 1668 1 1 108 GLY HA3 H 14.973 2.556 15.093 1.00 . A A . 108 GLY HA3 1 1
1 1669 1 1 108 GLY N N 16.132 3.896 13.984 1.00 . A A . 108 GLY N 1 1
1 1670 1 1 108 GLY O O 12.612 3.098 14.062 1.00 . A A . 108 GLY O 1 1
1 1671 1 1 109 THR C C 12.326 5.541 11.398 1.00 . A A . 109 THR C 1 1
1 1672 1 1 109 THR CA C 12.613 5.633 12.872 1.00 . A A . 109 THR CA 1 1
1 1673 1 1 109 THR CB C 12.911 7.104 13.156 1.00 . A A . 109 THR CB 1 1
1 1674 1 1 109 THR CG2 C 12.773 7.419 14.634 1.00 . A A . 109 THR CG2 1 1
1 1675 1 1 109 THR H H 14.678 5.177 12.930 1.00 . A A . 109 THR H 1 1
1 1676 1 1 109 THR HA H 11.738 5.312 13.437 1.00 . A A . 109 THR HA 1 1
1 1677 1 1 109 THR HB H 12.237 7.723 12.570 1.00 . A A . 109 THR HB 1 1
1 1678 1 1 109 THR HG1 H 14.445 8.308 12.968 1.00 . A A . 109 THR HG1 1 1
1 1679 1 1 109 THR HG21 H 13.473 6.808 15.209 1.00 . A A . 109 THR HG21 1 1
1 1680 1 1 109 THR HG22 H 12.995 8.472 14.803 1.00 . A A . 109 THR HG22 1 1
1 1681 1 1 109 THR HG23 H 11.756 7.210 14.963 1.00 . A A . 109 THR HG23 1 1
1 1682 1 1 109 THR N N 13.768 4.807 13.184 1.00 . A A . 109 THR N 1 1
1 1683 1 1 109 THR O O 13.138 5.035 10.638 1.00 . A A . 109 THR O 1 1
1 1684 1 1 109 THR OG1 O 14.251 7.384 12.767 1.00 . A A . 109 THR OG1 1 1
1 1685 1 1 110 MET C C 9.961 7.377 9.361 1.00 . A A . 110 MET C 1 1
1 1686 1 1 110 MET CA C 10.897 6.175 9.561 1.00 . A A . 110 MET CA 1 1
1 1687 1 1 110 MET CB C 10.282 4.892 8.981 1.00 . A A . 110 MET CB 1 1
1 1688 1 1 110 MET CE C 6.604 3.037 9.120 1.00 . A A . 110 MET CE 1 1
1 1689 1 1 110 MET CG C 8.879 4.569 9.460 1.00 . A A . 110 MET CG 1 1
1 1690 1 1 110 MET H H 10.463 6.335 11.635 1.00 . A A . 110 MET H 1 1
1 1691 1 1 110 MET HA H 11.892 6.402 9.066 1.00 . A A . 110 MET HA 1 1
1 1692 1 1 110 MET HB2 H 10.265 4.979 7.899 1.00 . A A . 110 MET HB2 1 1
1 1693 1 1 110 MET HB3 H 10.931 4.057 9.243 1.00 . A A . 110 MET HB3 1 1
1 1694 1 1 110 MET HE1 H 6.441 3.090 10.197 1.00 . A A . 110 MET HE1 1 1
1 1695 1 1 110 MET HE2 H 6.171 3.924 8.650 1.00 . A A . 110 MET HE2 1 1
1 1696 1 1 110 MET HE3 H 6.119 2.147 8.721 1.00 . A A . 110 MET HE3 1 1
1 1697 1 1 110 MET HG2 H 8.868 4.514 10.549 1.00 . A A . 110 MET HG2 1 1
1 1698 1 1 110 MET HG3 H 8.194 5.352 9.132 1.00 . A A . 110 MET HG3 1 1
1 1699 1 1 110 MET N N 11.164 6.018 10.979 1.00 . A A . 110 MET N 1 1
1 1700 1 1 110 MET O O 9.250 7.754 10.290 1.00 . A A . 110 MET O 1 1
1 1701 1 1 110 MET SD S 8.343 2.981 8.778 1.00 . A A . 110 MET SD 1 1
1 1702 1 1 111 THR C C 8.596 8.965 6.394 1.00 . A A . 111 THR C 1 1
1 1703 1 1 111 THR CA C 9.089 9.090 7.839 1.00 . A A . 111 THR CA 1 1
1 1704 1 1 111 THR CB C 9.896 10.396 7.943 1.00 . A A . 111 THR CB 1 1
1 1705 1 1 111 THR CG2 C 9.041 11.608 7.678 1.00 . A A . 111 THR CG2 1 1
1 1706 1 1 111 THR H H 10.587 7.628 7.446 1.00 . A A . 111 THR H 1 1
1 1707 1 1 111 THR HA H 8.236 9.119 8.516 1.00 . A A . 111 THR HA 1 1
1 1708 1 1 111 THR HB H 10.705 10.363 7.213 1.00 . A A . 111 THR HB 1 1
1 1709 1 1 111 THR HG1 H 9.836 10.109 9.881 1.00 . A A . 111 THR HG1 1 1
1 1710 1 1 111 THR HG21 H 9.614 12.506 7.900 1.00 . A A . 111 THR HG21 1 1
1 1711 1 1 111 THR HG22 H 8.749 11.619 6.623 1.00 . A A . 111 THR HG22 1 1
1 1712 1 1 111 THR HG23 H 8.151 11.578 8.306 1.00 . A A . 111 THR HG23 1 1
1 1713 1 1 111 THR N N 9.956 7.960 8.172 1.00 . A A . 111 THR N 1 1
1 1714 1 1 111 THR O O 9.370 8.586 5.516 1.00 . A A . 111 THR O 1 1
1 1715 1 1 111 THR OG1 O 10.454 10.501 9.256 1.00 . A A . 111 THR OG1 1 1
1 1716 1 1 112 LEU C C 7.541 10.380 3.955 1.00 . A A . 112 LEU C 1 1
1 1717 1 1 112 LEU CA C 6.829 9.289 4.762 1.00 . A A . 112 LEU CA 1 1
1 1718 1 1 112 LEU CB C 5.320 9.540 4.781 1.00 . A A . 112 LEU CB 1 1
1 1719 1 1 112 LEU CD1 C 4.578 7.863 3.087 1.00 . A A . 112 LEU CD1 1 1
1 1720 1 1 112 LEU CD2 C 3.105 9.772 3.676 1.00 . A A . 112 LEU CD2 1 1
1 1721 1 1 112 LEU CG C 4.544 9.330 3.475 1.00 . A A . 112 LEU CG 1 1
1 1722 1 1 112 LEU H H 6.698 9.563 6.858 1.00 . A A . 112 LEU H 1 1
1 1723 1 1 112 LEU HA H 7.031 8.324 4.314 1.00 . A A . 112 LEU HA 1 1
1 1724 1 1 112 LEU HB2 H 4.885 8.878 5.525 1.00 . A A . 112 LEU HB2 1 1
1 1725 1 1 112 LEU HB3 H 5.152 10.563 5.117 1.00 . A A . 112 LEU HB3 1 1
1 1726 1 1 112 LEU HD11 H 3.965 7.702 2.201 1.00 . A A . 112 LEU HD11 1 1
1 1727 1 1 112 LEU HD12 H 5.600 7.567 2.873 1.00 . A A . 112 LEU HD12 1 1
1 1728 1 1 112 LEU HD13 H 4.198 7.265 3.917 1.00 . A A . 112 LEU HD13 1 1
1 1729 1 1 112 LEU HD21 H 2.530 9.574 2.778 1.00 . A A . 112 LEU HD21 1 1
1 1730 1 1 112 LEU HD22 H 2.664 9.227 4.513 1.00 . A A . 112 LEU HD22 1 1
1 1731 1 1 112 LEU HD23 H 3.079 10.841 3.894 1.00 . A A . 112 LEU HD23 1 1
1 1732 1 1 112 LEU HG H 4.996 9.924 2.680 1.00 . A A . 112 LEU HG 1 1
1 1733 1 1 112 LEU N N 7.336 9.288 6.127 1.00 . A A . 112 LEU N 1 1
1 1734 1 1 112 LEU O O 7.393 11.565 4.210 1.00 . A A . 112 LEU O 1 1
1 1735 1 1 113 SER C C 8.213 11.361 0.969 1.00 . A A . 113 SER C 1 1
1 1736 1 1 113 SER CA C 9.081 10.849 2.116 1.00 . A A . 113 SER CA 1 1
1 1737 1 1 113 SER CB C 10.288 10.103 1.542 1.00 . A A . 113 SER CB 1 1
1 1738 1 1 113 SER H H 8.413 8.956 2.827 1.00 . A A . 113 SER H 1 1
1 1739 1 1 113 SER HA H 9.432 11.702 2.699 1.00 . A A . 113 SER HA 1 1
1 1740 1 1 113 SER HB2 H 10.949 9.815 2.359 1.00 . A A . 113 SER HB2 1 1
1 1741 1 1 113 SER HB3 H 9.941 9.204 1.033 1.00 . A A . 113 SER HB3 1 1
1 1742 1 1 113 SER HG H 11.038 11.806 0.960 1.00 . A A . 113 SER HG 1 1
1 1743 1 1 113 SER N N 8.326 9.950 2.983 1.00 . A A . 113 SER N 1 1
1 1744 1 1 113 SER O O 8.372 12.494 0.520 1.00 . A A . 113 SER O 1 1
1 1745 1 1 113 SER OG O 11.003 10.905 0.621 1.00 . A A . 113 SER OG 1 1
1 1746 1 1 114 LYS C C 5.088 10.187 -0.558 1.00 . A A . 114 LYS C 1 1
1 1747 1 1 114 LYS CA C 6.417 10.917 -0.617 1.00 . A A . 114 LYS CA 1 1
1 1748 1 1 114 LYS CB C 7.112 10.656 -1.977 1.00 . A A . 114 LYS CB 1 1
1 1749 1 1 114 LYS CD C 6.871 10.082 -4.461 1.00 . A A . 114 LYS CD 1 1
1 1750 1 1 114 LYS CE C 6.625 11.451 -5.107 1.00 . A A . 114 LYS CE 1 1
1 1751 1 1 114 LYS CG C 6.227 10.014 -3.082 1.00 . A A . 114 LYS CG 1 1
1 1752 1 1 114 LYS H H 7.202 9.595 0.883 1.00 . A A . 114 LYS H 1 1
1 1753 1 1 114 LYS HA H 6.219 11.987 -0.531 1.00 . A A . 114 LYS HA 1 1
1 1754 1 1 114 LYS HB2 H 7.490 11.607 -2.346 1.00 . A A . 114 LYS HB2 1 1
1 1755 1 1 114 LYS HB3 H 7.963 10.003 -1.808 1.00 . A A . 114 LYS HB3 1 1
1 1756 1 1 114 LYS HD2 H 7.943 9.902 -4.371 1.00 . A A . 114 LYS HD2 1 1
1 1757 1 1 114 LYS HD3 H 6.431 9.310 -5.092 1.00 . A A . 114 LYS HD3 1 1
1 1758 1 1 114 LYS HE2 H 5.550 11.646 -5.122 1.00 . A A . 114 LYS HE2 1 1
1 1759 1 1 114 LYS HE3 H 7.111 12.224 -4.504 1.00 . A A . 114 LYS HE3 1 1
1 1760 1 1 114 LYS HG2 H 6.050 8.968 -2.828 1.00 . A A . 114 LYS HG2 1 1
1 1761 1 1 114 LYS HG3 H 5.270 10.531 -3.130 1.00 . A A . 114 LYS HG3 1 1
1 1762 1 1 114 LYS HZ1 H 6.965 12.426 -6.908 1.00 . A A . 114 LYS HZ1 1 1
1 1763 1 1 114 LYS HZ2 H 8.153 11.355 -6.511 1.00 . A A . 114 LYS HZ2 1 1
1 1764 1 1 114 LYS HZ3 H 6.705 10.807 -7.079 1.00 . A A . 114 LYS HZ3 1 1
1 1765 1 1 114 LYS N N 7.302 10.526 0.484 1.00 . A A . 114 LYS N 1 1
1 1766 1 1 114 LYS NZ N 7.155 11.514 -6.513 1.00 . A A . 114 LYS NZ 1 1
1 1767 1 1 114 LYS O O 5.034 8.996 -0.259 1.00 . A A . 114 LYS O 1 1
1 1768 1 1 115 SER C C 2.164 11.042 -2.301 1.00 . A A . 115 SER C 1 1
1 1769 1 1 115 SER CA C 2.709 10.349 -1.068 1.00 . A A . 115 SER CA 1 1
1 1770 1 1 115 SER CB C 1.830 10.640 0.146 1.00 . A A . 115 SER CB 1 1
1 1771 1 1 115 SER H H 4.137 11.903 -1.052 1.00 . A A . 115 SER H 1 1
1 1772 1 1 115 SER HA H 2.768 9.279 -1.247 1.00 . A A . 115 SER HA 1 1
1 1773 1 1 115 SER HB2 H 0.814 10.856 -0.186 1.00 . A A . 115 SER HB2 1 1
1 1774 1 1 115 SER HB3 H 1.817 9.767 0.794 1.00 . A A . 115 SER HB3 1 1
1 1775 1 1 115 SER HG H 1.808 11.881 1.656 1.00 . A A . 115 SER HG 1 1
1 1776 1 1 115 SER N N 4.034 10.912 -0.888 1.00 . A A . 115 SER N 1 1
1 1777 1 1 115 SER O O 2.005 12.256 -2.312 1.00 . A A . 115 SER O 1 1
1 1778 1 1 115 SER OG O 2.344 11.749 0.868 1.00 . A A . 115 SER OG 1 1
1 1779 1 1 116 THR C C 0.191 9.921 -4.958 1.00 . A A . 116 THR C 1 1
1 1780 1 1 116 THR CA C 1.323 10.849 -4.571 1.00 . A A . 116 THR CA 1 1
1 1781 1 1 116 THR CB C 2.381 11.009 -5.705 1.00 . A A . 116 THR CB 1 1
1 1782 1 1 116 THR CG2 C 2.909 9.682 -6.198 1.00 . A A . 116 THR CG2 1 1
1 1783 1 1 116 THR H H 2.081 9.275 -3.316 1.00 . A A . 116 THR H 1 1
1 1784 1 1 116 THR HA H 0.905 11.827 -4.344 1.00 . A A . 116 THR HA 1 1
1 1785 1 1 116 THR HB H 3.216 11.592 -5.321 1.00 . A A . 116 THR HB 1 1
1 1786 1 1 116 THR HG1 H 1.245 11.089 -7.303 1.00 . A A . 116 THR HG1 1 1
1 1787 1 1 116 THR HG21 H 3.412 9.166 -5.382 1.00 . A A . 116 THR HG21 1 1
1 1788 1 1 116 THR HG22 H 2.089 9.062 -6.567 1.00 . A A . 116 THR HG22 1 1
1 1789 1 1 116 THR HG23 H 3.616 9.852 -7.007 1.00 . A A . 116 THR HG23 1 1
1 1790 1 1 116 THR N N 1.899 10.283 -3.350 1.00 . A A . 116 THR N 1 1
1 1791 1 1 116 THR O O 0.276 8.725 -4.692 1.00 . A A . 116 THR O 1 1
1 1792 1 1 116 THR OG1 O 1.804 11.700 -6.815 1.00 . A A . 116 THR OG1 1 1
1 1793 1 1 117 CYS C C -2.860 10.115 -7.041 1.00 . A A . 117 CYS C 1 1
1 1794 1 1 117 CYS CA C -2.062 9.667 -5.829 1.00 . A A . 117 CYS CA 1 1
1 1795 1 1 117 CYS CB C -2.990 9.745 -4.613 1.00 . A A . 117 CYS CB 1 1
1 1796 1 1 117 CYS H H -0.879 11.438 -5.799 1.00 . A A . 117 CYS H 1 1
1 1797 1 1 117 CYS HA H -1.771 8.633 -5.984 1.00 . A A . 117 CYS HA 1 1
1 1798 1 1 117 CYS HB2 H -2.777 10.665 -4.074 1.00 . A A . 117 CYS HB2 1 1
1 1799 1 1 117 CYS HB3 H -4.022 9.784 -4.958 1.00 . A A . 117 CYS HB3 1 1
1 1800 1 1 117 CYS N N -0.869 10.459 -5.549 1.00 . A A . 117 CYS N 1 1
1 1801 1 1 117 CYS O O -2.621 11.183 -7.599 1.00 . A A . 117 CYS O 1 1
1 1802 1 1 117 CYS SG S -2.827 8.350 -3.465 1.00 . A A . 117 CYS SG 1 1
1 1803 1 1 118 GLN C C -6.191 9.419 -7.966 1.00 . A A . 118 GLN C 1 1
1 1804 1 1 118 GLN CA C -4.760 9.539 -8.499 1.00 . A A . 118 GLN CA 1 1
1 1805 1 1 118 GLN CB C -4.543 8.510 -9.610 1.00 . A A . 118 GLN CB 1 1
1 1806 1 1 118 GLN CD C -3.675 9.755 -11.629 1.00 . A A . 118 GLN CD 1 1
1 1807 1 1 118 GLN CG C -3.345 8.798 -10.500 1.00 . A A . 118 GLN CG 1 1
1 1808 1 1 118 GLN H H -3.924 8.406 -6.905 1.00 . A A . 118 GLN H 1 1
1 1809 1 1 118 GLN HA H -4.608 10.545 -8.891 1.00 . A A . 118 GLN HA 1 1
1 1810 1 1 118 GLN HB2 H -4.400 7.539 -9.140 1.00 . A A . 118 GLN HB2 1 1
1 1811 1 1 118 GLN HB3 H -5.437 8.462 -10.233 1.00 . A A . 118 GLN HB3 1 1
1 1812 1 1 118 GLN HE21 H -2.585 8.654 -12.905 1.00 . A A . 118 GLN HE21 1 1
1 1813 1 1 118 GLN HE22 H -3.358 10.072 -13.575 1.00 . A A . 118 GLN HE22 1 1
1 1814 1 1 118 GLN HG2 H -2.541 9.218 -9.897 1.00 . A A . 118 GLN HG2 1 1
1 1815 1 1 118 GLN HG3 H -3.001 7.860 -10.930 1.00 . A A . 118 GLN HG3 1 1
1 1816 1 1 118 GLN N N -3.820 9.277 -7.408 1.00 . A A . 118 GLN N 1 1
1 1817 1 1 118 GLN NE2 N -3.162 9.470 -12.796 1.00 . A A . 118 GLN NE2 1 1
1 1818 1 1 118 GLN O O -6.413 8.802 -6.923 1.00 . A A . 118 GLN O 1 1
1 1819 1 1 118 GLN OE1 O -4.389 10.728 -11.454 1.00 . A A . 118 GLN OE1 1 1
1 1820 1 1 119 ASP C C -9.236 8.681 -8.878 1.00 . A A . 119 ASP C 1 1
1 1821 1 1 119 ASP CA C -8.568 9.938 -8.301 1.00 . A A . 119 ASP CA 1 1
1 1822 1 1 119 ASP CB C -9.305 11.178 -8.803 1.00 . A A . 119 ASP CB 1 1
1 1823 1 1 119 ASP CG C -10.638 11.390 -8.099 1.00 . A A . 119 ASP CG 1 1
1 1824 1 1 119 ASP H H -6.906 10.520 -9.507 1.00 . A A . 119 ASP H 1 1
1 1825 1 1 119 ASP HA H -8.640 9.908 -7.214 1.00 . A A . 119 ASP HA 1 1
1 1826 1 1 119 ASP HB2 H -8.678 12.053 -8.638 1.00 . A A . 119 ASP HB2 1 1
1 1827 1 1 119 ASP HB3 H -9.481 11.067 -9.873 1.00 . A A . 119 ASP HB3 1 1
1 1828 1 1 119 ASP N N -7.147 10.011 -8.671 1.00 . A A . 119 ASP N 1 1
1 1829 1 1 119 ASP O O -8.821 8.190 -9.930 1.00 . A A . 119 ASP O 1 1
1 1830 1 1 119 ASP OD1 O -11.486 12.130 -8.645 1.00 . A A . 119 ASP OD1 1 1
1 1831 1 1 119 ASP OD2 O -10.848 10.811 -7.002 1.00 . A A . 119 ASP OD2 1 1
1 1832 1 1 120 ALA C C -12.440 7.271 -8.938 1.00 . A A . 120 ALA C 1 1
1 1833 1 1 120 ALA CA C -10.982 6.963 -8.603 1.00 . A A . 120 ALA CA 1 1
1 1834 1 1 120 ALA CB C -10.920 5.923 -7.475 1.00 . A A . 120 ALA CB 1 1
1 1835 1 1 120 ALA H H -10.583 8.660 -7.370 1.00 . A A . 120 ALA H 1 1
1 1836 1 1 120 ALA HA H -10.505 6.554 -9.493 1.00 . A A . 120 ALA HA 1 1
1 1837 1 1 120 ALA HB1 H -9.885 5.697 -7.233 1.00 . A A . 120 ALA HB1 1 1
1 1838 1 1 120 ALA HB2 H -11.425 6.313 -6.593 1.00 . A A . 120 ALA HB2 1 1
1 1839 1 1 120 ALA HB3 H -11.421 5.013 -7.804 1.00 . A A . 120 ALA HB3 1 1
1 1840 1 1 120 ALA N N -10.263 8.181 -8.199 1.00 . A A . 120 ALA N 1 1
1 1841 1 1 120 ALA O O -13.084 7.940 -8.108 1.00 . A A . 120 ALA O 1 1
1 1842 1 1 120 ALA OXT O -12.921 6.858 -10.014 1.00 . A A . 120 ALA OXT 1 1
2 1843 1 1 1 SER C C -1.990 -5.115 -11.054 1.00 . A A . 1 SER C 1 1
2 1844 1 1 1 SER CA C -2.877 -4.070 -10.413 1.00 . A A . 1 SER CA 1 1
2 1845 1 1 1 SER CB C -2.991 -4.347 -8.916 1.00 . A A . 1 SER CB 1 1
2 1846 1 1 1 SER H1 H -4.165 -3.899 -12.021 1.00 . A A . 1 SER H1 1 1
2 1847 1 1 1 SER H2 H -4.813 -3.380 -10.633 1.00 . A A . 1 SER H2 1 1
2 1848 1 1 1 SER H3 H -4.671 -4.965 -10.916 1.00 . A A . 1 SER H3 1 1
2 1849 1 1 1 SER HA H -2.432 -3.086 -10.557 1.00 . A A . 1 SER HA 1 1
2 1850 1 1 1 SER HB2 H -3.815 -3.769 -8.502 1.00 . A A . 1 SER HB2 1 1
2 1851 1 1 1 SER HB3 H -3.184 -5.410 -8.759 1.00 . A A . 1 SER HB3 1 1
2 1852 1 1 1 SER HG H -1.750 -4.430 -7.395 1.00 . A A . 1 SER HG 1 1
2 1853 1 1 1 SER N N -4.225 -4.079 -11.039 1.00 . A A . 1 SER N 1 1
2 1854 1 1 1 SER O O -2.417 -5.813 -11.964 1.00 . A A . 1 SER O 1 1
2 1855 1 1 1 SER OG O -1.794 -3.981 -8.255 1.00 . A A . 1 SER OG 1 1
2 1856 1 1 2 SER C C -0.200 -7.563 -10.391 1.00 . A A . 2 SER C 1 1
2 1857 1 1 2 SER CA C 0.177 -6.239 -11.069 1.00 . A A . 2 SER CA 1 1
2 1858 1 1 2 SER CB C 1.607 -5.831 -10.692 1.00 . A A . 2 SER CB 1 1
2 1859 1 1 2 SER H H -0.459 -4.629 -9.820 1.00 . A A . 2 SER H 1 1
2 1860 1 1 2 SER HA H 0.085 -6.327 -12.151 1.00 . A A . 2 SER HA 1 1
2 1861 1 1 2 SER HB2 H 1.817 -4.849 -11.115 1.00 . A A . 2 SER HB2 1 1
2 1862 1 1 2 SER HB3 H 1.681 -5.768 -9.607 1.00 . A A . 2 SER HB3 1 1
2 1863 1 1 2 SER HG H 2.420 -6.902 -12.106 1.00 . A A . 2 SER HG 1 1
2 1864 1 1 2 SER N N -0.760 -5.234 -10.575 1.00 . A A . 2 SER N 1 1
2 1865 1 1 2 SER O O -0.657 -7.549 -9.249 1.00 . A A . 2 SER O 1 1
2 1866 1 1 2 SER OG O 2.574 -6.752 -11.169 1.00 . A A . 2 SER OG 1 1
2 1867 1 1 3 PRO C C 0.611 -10.353 -9.308 1.00 . A A . 3 PRO C 1 1
2 1868 1 1 3 PRO CA C -0.380 -9.971 -10.408 1.00 . A A . 3 PRO CA 1 1
2 1869 1 1 3 PRO CB C -0.335 -10.982 -11.557 1.00 . A A . 3 PRO CB 1 1
2 1870 1 1 3 PRO CD C 0.475 -8.958 -12.444 1.00 . A A . 3 PRO CD 1 1
2 1871 1 1 3 PRO CG C 0.707 -10.448 -12.457 1.00 . A A . 3 PRO CG 1 1
2 1872 1 1 3 PRO HA H -1.388 -9.918 -9.997 1.00 . A A . 3 PRO HA 1 1
2 1873 1 1 3 PRO HB2 H -0.062 -11.975 -11.196 1.00 . A A . 3 PRO HB2 1 1
2 1874 1 1 3 PRO HB3 H -1.295 -11.010 -12.072 1.00 . A A . 3 PRO HB3 1 1
2 1875 1 1 3 PRO HD2 H 1.408 -8.427 -12.621 1.00 . A A . 3 PRO HD2 1 1
2 1876 1 1 3 PRO HD3 H -0.280 -8.682 -13.182 1.00 . A A . 3 PRO HD3 1 1
2 1877 1 1 3 PRO HG2 H 1.697 -10.681 -12.063 1.00 . A A . 3 PRO HG2 1 1
2 1878 1 1 3 PRO HG3 H 0.588 -10.848 -13.465 1.00 . A A . 3 PRO HG3 1 1
2 1879 1 1 3 PRO N N -0.027 -8.710 -11.076 1.00 . A A . 3 PRO N 1 1
2 1880 1 1 3 PRO O O 1.658 -9.713 -9.154 1.00 . A A . 3 PRO O 1 1
2 1881 1 1 4 GLY C C 2.511 -12.306 -8.085 1.00 . A A . 4 GLY C 1 1
2 1882 1 1 4 GLY CA C 1.171 -11.886 -7.507 1.00 . A A . 4 GLY CA 1 1
2 1883 1 1 4 GLY H H -0.583 -11.884 -8.711 1.00 . A A . 4 GLY H 1 1
2 1884 1 1 4 GLY HA2 H 1.330 -11.098 -6.771 1.00 . A A . 4 GLY HA2 1 1
2 1885 1 1 4 GLY HA3 H 0.712 -12.744 -7.014 1.00 . A A . 4 GLY HA3 1 1
2 1886 1 1 4 GLY N N 0.285 -11.399 -8.556 1.00 . A A . 4 GLY N 1 1
2 1887 1 1 4 GLY O O 2.592 -12.690 -9.254 1.00 . A A . 4 GLY O 1 1
2 1888 1 1 5 LYS C C 5.789 -12.913 -6.560 1.00 . A A . 5 LYS C 1 1
2 1889 1 1 5 LYS CA C 4.918 -12.522 -7.752 1.00 . A A . 5 LYS CA 1 1
2 1890 1 1 5 LYS CB C 5.500 -11.278 -8.451 1.00 . A A . 5 LYS CB 1 1
2 1891 1 1 5 LYS CD C 5.923 -8.756 -8.288 1.00 . A A . 5 LYS CD 1 1
2 1892 1 1 5 LYS CE C 4.659 -8.243 -9.006 1.00 . A A . 5 LYS CE 1 1
2 1893 1 1 5 LYS CG C 5.668 -10.057 -7.519 1.00 . A A . 5 LYS CG 1 1
2 1894 1 1 5 LYS H H 3.452 -11.930 -6.319 1.00 . A A . 5 LYS H 1 1
2 1895 1 1 5 LYS HA H 4.874 -13.349 -8.460 1.00 . A A . 5 LYS HA 1 1
2 1896 1 1 5 LYS HB2 H 6.471 -11.530 -8.876 1.00 . A A . 5 LYS HB2 1 1
2 1897 1 1 5 LYS HB3 H 4.832 -11.011 -9.268 1.00 . A A . 5 LYS HB3 1 1
2 1898 1 1 5 LYS HD2 H 6.263 -7.995 -7.585 1.00 . A A . 5 LYS HD2 1 1
2 1899 1 1 5 LYS HD3 H 6.710 -8.928 -9.023 1.00 . A A . 5 LYS HD3 1 1
2 1900 1 1 5 LYS HE2 H 4.921 -7.369 -9.604 1.00 . A A . 5 LYS HE2 1 1
2 1901 1 1 5 LYS HE3 H 4.290 -9.021 -9.677 1.00 . A A . 5 LYS HE3 1 1
2 1902 1 1 5 LYS HG2 H 4.771 -9.937 -6.915 1.00 . A A . 5 LYS HG2 1 1
2 1903 1 1 5 LYS HG3 H 6.510 -10.240 -6.852 1.00 . A A . 5 LYS HG3 1 1
2 1904 1 1 5 LYS HZ1 H 3.357 -8.647 -7.440 1.00 . A A . 5 LYS HZ1 1 1
2 1905 1 1 5 LYS HZ2 H 3.826 -7.065 -7.501 1.00 . A A . 5 LYS HZ2 1 1
2 1906 1 1 5 LYS HZ3 H 2.715 -7.651 -8.575 1.00 . A A . 5 LYS HZ3 1 1
2 1907 1 1 5 LYS N N 3.565 -12.220 -7.285 1.00 . A A . 5 LYS N 1 1
2 1908 1 1 5 LYS NZ N 3.554 -7.866 -8.051 1.00 . A A . 5 LYS NZ 1 1
2 1909 1 1 5 LYS O O 5.527 -12.466 -5.445 1.00 . A A . 5 LYS O 1 1
2 1910 1 1 6 PRO C C 8.645 -12.880 -5.333 1.00 . A A . 6 PRO C 1 1
2 1911 1 1 6 PRO CA C 7.718 -14.059 -5.656 1.00 . A A . 6 PRO CA 1 1
2 1912 1 1 6 PRO CB C 8.511 -15.254 -6.194 1.00 . A A . 6 PRO CB 1 1
2 1913 1 1 6 PRO CD C 7.277 -14.402 -8.021 1.00 . A A . 6 PRO CD 1 1
2 1914 1 1 6 PRO CG C 8.618 -14.983 -7.641 1.00 . A A . 6 PRO CG 1 1
2 1915 1 1 6 PRO HA H 7.141 -14.345 -4.777 1.00 . A A . 6 PRO HA 1 1
2 1916 1 1 6 PRO HB2 H 9.500 -15.303 -5.738 1.00 . A A . 6 PRO HB2 1 1
2 1917 1 1 6 PRO HB3 H 7.960 -16.178 -6.023 1.00 . A A . 6 PRO HB3 1 1
2 1918 1 1 6 PRO HD2 H 7.391 -13.683 -8.831 1.00 . A A . 6 PRO HD2 1 1
2 1919 1 1 6 PRO HD3 H 6.582 -15.196 -8.296 1.00 . A A . 6 PRO HD3 1 1
2 1920 1 1 6 PRO HG2 H 9.409 -14.255 -7.826 1.00 . A A . 6 PRO HG2 1 1
2 1921 1 1 6 PRO HG3 H 8.809 -15.905 -8.191 1.00 . A A . 6 PRO HG3 1 1
2 1922 1 1 6 PRO N N 6.831 -13.736 -6.780 1.00 . A A . 6 PRO N 1 1
2 1923 1 1 6 PRO O O 8.771 -11.946 -6.142 1.00 . A A . 6 PRO O 1 1
2 1924 1 1 7 PRO C C 11.485 -11.891 -4.783 1.00 . A A . 7 PRO C 1 1
2 1925 1 1 7 PRO CA C 10.239 -11.800 -3.902 1.00 . A A . 7 PRO CA 1 1
2 1926 1 1 7 PRO CB C 10.584 -11.987 -2.424 1.00 . A A . 7 PRO CB 1 1
2 1927 1 1 7 PRO CD C 9.310 -13.880 -3.054 1.00 . A A . 7 PRO CD 1 1
2 1928 1 1 7 PRO CG C 10.483 -13.445 -2.211 1.00 . A A . 7 PRO CG 1 1
2 1929 1 1 7 PRO HA H 9.745 -10.840 -4.051 1.00 . A A . 7 PRO HA 1 1
2 1930 1 1 7 PRO HB2 H 11.592 -11.630 -2.212 1.00 . A A . 7 PRO HB2 1 1
2 1931 1 1 7 PRO HB3 H 9.854 -11.469 -1.807 1.00 . A A . 7 PRO HB3 1 1
2 1932 1 1 7 PRO HD2 H 9.462 -14.894 -3.423 1.00 . A A . 7 PRO HD2 1 1
2 1933 1 1 7 PRO HD3 H 8.382 -13.808 -2.485 1.00 . A A . 7 PRO HD3 1 1
2 1934 1 1 7 PRO HG2 H 11.393 -13.936 -2.556 1.00 . A A . 7 PRO HG2 1 1
2 1935 1 1 7 PRO HG3 H 10.303 -13.667 -1.159 1.00 . A A . 7 PRO HG3 1 1
2 1936 1 1 7 PRO N N 9.314 -12.905 -4.165 1.00 . A A . 7 PRO N 1 1
2 1937 1 1 7 PRO O O 11.824 -12.958 -5.302 1.00 . A A . 7 PRO O 1 1
2 1938 1 1 8 ARG C C 14.410 -9.840 -5.152 1.00 . A A . 8 ARG C 1 1
2 1939 1 1 8 ARG CA C 13.346 -10.694 -5.823 1.00 . A A . 8 ARG CA 1 1
2 1940 1 1 8 ARG CB C 12.941 -10.101 -7.177 1.00 . A A . 8 ARG CB 1 1
2 1941 1 1 8 ARG CD C 14.112 -8.325 -8.441 1.00 . A A . 8 ARG CD 1 1
2 1942 1 1 8 ARG CG C 14.095 -9.812 -8.127 1.00 . A A . 8 ARG CG 1 1
2 1943 1 1 8 ARG CZ C 15.509 -6.707 -9.697 1.00 . A A . 8 ARG CZ 1 1
2 1944 1 1 8 ARG H H 11.851 -9.911 -4.494 1.00 . A A . 8 ARG H 1 1
2 1945 1 1 8 ARG HA H 13.743 -11.697 -5.978 1.00 . A A . 8 ARG HA 1 1
2 1946 1 1 8 ARG HB2 H 12.249 -10.788 -7.665 1.00 . A A . 8 ARG HB2 1 1
2 1947 1 1 8 ARG HB3 H 12.414 -9.170 -6.995 1.00 . A A . 8 ARG HB3 1 1
2 1948 1 1 8 ARG HD2 H 13.166 -8.053 -8.912 1.00 . A A . 8 ARG HD2 1 1
2 1949 1 1 8 ARG HD3 H 14.207 -7.771 -7.507 1.00 . A A . 8 ARG HD3 1 1
2 1950 1 1 8 ARG HE H 15.796 -8.699 -9.679 1.00 . A A . 8 ARG HE 1 1
2 1951 1 1 8 ARG HG2 H 15.039 -10.098 -7.664 1.00 . A A . 8 ARG HG2 1 1
2 1952 1 1 8 ARG HG3 H 13.958 -10.378 -9.048 1.00 . A A . 8 ARG HG3 1 1
2 1953 1 1 8 ARG HH11 H 14.036 -5.803 -8.633 1.00 . A A . 8 ARG HH11 1 1
2 1954 1 1 8 ARG HH12 H 15.063 -4.747 -9.579 1.00 . A A . 8 ARG HH12 1 1
2 1955 1 1 8 ARG HH21 H 17.063 -7.280 -10.829 1.00 . A A . 8 ARG HH21 1 1
2 1956 1 1 8 ARG HH22 H 16.750 -5.568 -10.783 1.00 . A A . 8 ARG HH22 1 1
2 1957 1 1 8 ARG N N 12.162 -10.767 -4.963 1.00 . A A . 8 ARG N 1 1
2 1958 1 1 8 ARG NE N 15.218 -7.951 -9.333 1.00 . A A . 8 ARG NE 1 1
2 1959 1 1 8 ARG NH1 N 14.821 -5.671 -9.279 1.00 . A A . 8 ARG NH1 1 1
2 1960 1 1 8 ARG NH2 N 16.517 -6.502 -10.499 1.00 . A A . 8 ARG NH2 1 1
2 1961 1 1 8 ARG O O 14.260 -8.628 -5.019 1.00 . A A . 8 ARG O 1 1
2 1962 1 1 9 LEU C C 17.530 -9.209 -5.044 1.00 . A A . 9 LEU C 1 1
2 1963 1 1 9 LEU CA C 16.567 -9.761 -4.050 1.00 . A A . 9 LEU CA 1 1
2 1964 1 1 9 LEU CB C 17.305 -10.677 -3.061 1.00 . A A . 9 LEU CB 1 1
2 1965 1 1 9 LEU CD1 C 17.389 -12.349 -1.208 1.00 . A A . 9 LEU CD1 1 1
2 1966 1 1 9 LEU CD2 C 15.620 -10.599 -1.151 1.00 . A A . 9 LEU CD2 1 1
2 1967 1 1 9 LEU CG C 16.461 -11.484 -2.056 1.00 . A A . 9 LEU CG 1 1
2 1968 1 1 9 LEU H H 15.575 -11.469 -4.855 1.00 . A A . 9 LEU H 1 1
2 1969 1 1 9 LEU HA H 16.162 -8.894 -3.541 1.00 . A A . 9 LEU HA 1 1
2 1970 1 1 9 LEU HB2 H 17.882 -11.393 -3.647 1.00 . A A . 9 LEU HB2 1 1
2 1971 1 1 9 LEU HB3 H 18.015 -10.068 -2.501 1.00 . A A . 9 LEU HB3 1 1
2 1972 1 1 9 LEU HD11 H 16.798 -12.959 -0.524 1.00 . A A . 9 LEU HD11 1 1
2 1973 1 1 9 LEU HD12 H 17.972 -13.007 -1.854 1.00 . A A . 9 LEU HD12 1 1
2 1974 1 1 9 LEU HD13 H 18.066 -11.716 -0.630 1.00 . A A . 9 LEU HD13 1 1
2 1975 1 1 9 LEU HD21 H 16.254 -9.864 -0.656 1.00 . A A . 9 LEU HD21 1 1
2 1976 1 1 9 LEU HD22 H 14.860 -10.090 -1.741 1.00 . A A . 9 LEU HD22 1 1
2 1977 1 1 9 LEU HD23 H 15.123 -11.212 -0.398 1.00 . A A . 9 LEU HD23 1 1
2 1978 1 1 9 LEU HG H 15.793 -12.142 -2.610 1.00 . A A . 9 LEU HG 1 1
2 1979 1 1 9 LEU N N 15.486 -10.476 -4.719 1.00 . A A . 9 LEU N 1 1
2 1980 1 1 9 LEU O O 17.723 -9.757 -6.128 1.00 . A A . 9 LEU O 1 1
2 1981 1 1 10 VAL C C 20.161 -6.874 -4.666 1.00 . A A . 10 VAL C 1 1
2 1982 1 1 10 VAL CA C 18.999 -7.353 -5.543 1.00 . A A . 10 VAL CA 1 1
2 1983 1 1 10 VAL CB C 18.248 -6.143 -6.184 1.00 . A A . 10 VAL CB 1 1
2 1984 1 1 10 VAL CG1 C 18.826 -5.866 -7.506 1.00 . A A . 10 VAL CG1 1 1
2 1985 1 1 10 VAL CG2 C 16.729 -6.409 -6.339 1.00 . A A . 10 VAL CG2 1 1
2 1986 1 1 10 VAL H H 17.922 -7.688 -3.750 1.00 . A A . 10 VAL H 1 1
2 1987 1 1 10 VAL HA H 19.377 -8.009 -6.326 1.00 . A A . 10 VAL HA 1 1
2 1988 1 1 10 VAL HB H 18.378 -5.267 -5.556 1.00 . A A . 10 VAL HB 1 1
2 1989 1 1 10 VAL HG11 H 18.327 -5.011 -7.945 1.00 . A A . 10 VAL HG11 1 1
2 1990 1 1 10 VAL HG12 H 19.887 -5.659 -7.394 1.00 . A A . 10 VAL HG12 1 1
2 1991 1 1 10 VAL HG13 H 18.683 -6.749 -8.128 1.00 . A A . 10 VAL HG13 1 1
2 1992 1 1 10 VAL HG21 H 16.272 -6.494 -5.363 1.00 . A A . 10 VAL HG21 1 1
2 1993 1 1 10 VAL HG22 H 16.264 -5.576 -6.864 1.00 . A A . 10 VAL HG22 1 1
2 1994 1 1 10 VAL HG23 H 16.567 -7.331 -6.897 1.00 . A A . 10 VAL HG23 1 1
2 1995 1 1 10 VAL N N 18.112 -8.085 -4.670 1.00 . A A . 10 VAL N 1 1
2 1996 1 1 10 VAL O O 20.748 -5.814 -4.876 1.00 . A A . 10 VAL O 1 1
2 1997 1 1 11 GLY C C 20.755 -6.611 -1.549 1.00 . A A . 11 GLY C 1 1
2 1998 1 1 11 GLY CA C 21.478 -7.309 -2.679 1.00 . A A . 11 GLY CA 1 1
2 1999 1 1 11 GLY H H 19.984 -8.550 -3.542 1.00 . A A . 11 GLY H 1 1
2 2000 1 1 11 GLY HA2 H 21.977 -8.201 -2.301 1.00 . A A . 11 GLY HA2 1 1
2 2001 1 1 11 GLY HA3 H 22.207 -6.636 -3.129 1.00 . A A . 11 GLY HA3 1 1
2 2002 1 1 11 GLY N N 20.468 -7.677 -3.657 1.00 . A A . 11 GLY N 1 1
2 2003 1 1 11 GLY O O 19.731 -7.108 -1.089 1.00 . A A . 11 GLY O 1 1
2 2004 1 1 12 GLY C C 19.188 -4.295 -0.502 1.00 . A A . 12 GLY C 1 1
2 2005 1 1 12 GLY CA C 20.596 -4.690 -0.078 1.00 . A A . 12 GLY CA 1 1
2 2006 1 1 12 GLY H H 22.115 -5.106 -1.518 1.00 . A A . 12 GLY H 1 1
2 2007 1 1 12 GLY HA2 H 20.531 -5.291 0.829 1.00 . A A . 12 GLY HA2 1 1
2 2008 1 1 12 GLY HA3 H 21.172 -3.789 0.132 1.00 . A A . 12 GLY HA3 1 1
2 2009 1 1 12 GLY N N 21.265 -5.465 -1.117 1.00 . A A . 12 GLY N 1 1
2 2010 1 1 12 GLY O O 18.223 -4.650 0.182 1.00 . A A . 12 GLY O 1 1
2 2011 1 1 13 PRO C C 16.958 -4.628 -2.497 1.00 . A A . 13 PRO C 1 1
2 2012 1 1 13 PRO CA C 17.615 -3.339 -2.003 1.00 . A A . 13 PRO CA 1 1
2 2013 1 1 13 PRO CB C 17.725 -2.307 -3.127 1.00 . A A . 13 PRO CB 1 1
2 2014 1 1 13 PRO CD C 19.939 -2.959 -2.602 1.00 . A A . 13 PRO CD 1 1
2 2015 1 1 13 PRO CG C 19.037 -2.594 -3.753 1.00 . A A . 13 PRO CG 1 1
2 2016 1 1 13 PRO HA H 17.057 -2.930 -1.165 1.00 . A A . 13 PRO HA 1 1
2 2017 1 1 13 PRO HB2 H 16.915 -2.431 -3.846 1.00 . A A . 13 PRO HB2 1 1
2 2018 1 1 13 PRO HB3 H 17.723 -1.301 -2.714 1.00 . A A . 13 PRO HB3 1 1
2 2019 1 1 13 PRO HD2 H 20.695 -3.672 -2.927 1.00 . A A . 13 PRO HD2 1 1
2 2020 1 1 13 PRO HD3 H 20.399 -2.063 -2.180 1.00 . A A . 13 PRO HD3 1 1
2 2021 1 1 13 PRO HG2 H 18.948 -3.436 -4.438 1.00 . A A . 13 PRO HG2 1 1
2 2022 1 1 13 PRO HG3 H 19.416 -1.714 -4.274 1.00 . A A . 13 PRO HG3 1 1
2 2023 1 1 13 PRO N N 19.013 -3.570 -1.628 1.00 . A A . 13 PRO N 1 1
2 2024 1 1 13 PRO O O 17.613 -5.493 -3.070 1.00 . A A . 13 PRO O 1 1
2 2025 1 1 14 MET C C 13.482 -5.609 -3.024 1.00 . A A . 14 MET C 1 1
2 2026 1 1 14 MET CA C 14.927 -5.939 -2.695 1.00 . A A . 14 MET CA 1 1
2 2027 1 1 14 MET CB C 14.989 -7.015 -1.611 1.00 . A A . 14 MET CB 1 1
2 2028 1 1 14 MET CE C 16.453 -7.518 1.379 1.00 . A A . 14 MET CE 1 1
2 2029 1 1 14 MET CG C 14.402 -6.577 -0.281 1.00 . A A . 14 MET CG 1 1
2 2030 1 1 14 MET H H 15.156 -4.025 -1.776 1.00 . A A . 14 MET H 1 1
2 2031 1 1 14 MET HA H 15.393 -6.333 -3.594 1.00 . A A . 14 MET HA 1 1
2 2032 1 1 14 MET HB2 H 14.454 -7.897 -1.960 1.00 . A A . 14 MET HB2 1 1
2 2033 1 1 14 MET HB3 H 16.034 -7.283 -1.458 1.00 . A A . 14 MET HB3 1 1
2 2034 1 1 14 MET HE1 H 16.655 -6.463 1.565 1.00 . A A . 14 MET HE1 1 1
2 2035 1 1 14 MET HE2 H 16.745 -8.102 2.251 1.00 . A A . 14 MET HE2 1 1
2 2036 1 1 14 MET HE3 H 17.034 -7.844 0.516 1.00 . A A . 14 MET HE3 1 1
2 2037 1 1 14 MET HG2 H 14.854 -5.629 0.007 1.00 . A A . 14 MET HG2 1 1
2 2038 1 1 14 MET HG3 H 13.332 -6.427 -0.410 1.00 . A A . 14 MET HG3 1 1
2 2039 1 1 14 MET N N 15.665 -4.761 -2.260 1.00 . A A . 14 MET N 1 1
2 2040 1 1 14 MET O O 12.883 -4.720 -2.409 1.00 . A A . 14 MET O 1 1
2 2041 1 1 14 MET SD S 14.669 -7.756 1.051 1.00 . A A . 14 MET SD 1 1
2 2042 1 1 15 ASP C C 10.945 -7.372 -3.357 1.00 . A A . 15 ASP C 1 1
2 2043 1 1 15 ASP CA C 11.491 -6.260 -4.255 1.00 . A A . 15 ASP CA 1 1
2 2044 1 1 15 ASP CB C 11.178 -6.555 -5.733 1.00 . A A . 15 ASP CB 1 1
2 2045 1 1 15 ASP CG C 11.610 -5.426 -6.676 1.00 . A A . 15 ASP CG 1 1
2 2046 1 1 15 ASP H H 13.466 -7.027 -4.484 1.00 . A A . 15 ASP H 1 1
2 2047 1 1 15 ASP HA H 11.092 -5.290 -3.964 1.00 . A A . 15 ASP HA 1 1
2 2048 1 1 15 ASP HB2 H 11.690 -7.467 -6.021 1.00 . A A . 15 ASP HB2 1 1
2 2049 1 1 15 ASP HB3 H 10.105 -6.710 -5.840 1.00 . A A . 15 ASP HB3 1 1
2 2050 1 1 15 ASP N N 12.916 -6.341 -3.966 1.00 . A A . 15 ASP N 1 1
2 2051 1 1 15 ASP O O 11.456 -8.490 -3.391 1.00 . A A . 15 ASP O 1 1
2 2052 1 1 15 ASP OD1 O 10.864 -4.423 -6.815 1.00 . A A . 15 ASP OD1 1 1
2 2053 1 1 15 ASP OD2 O 12.693 -5.547 -7.300 1.00 . A A . 15 ASP OD2 1 1
2 2054 1 1 16 ALA C C 7.942 -8.294 -2.014 1.00 . A A . 16 ALA C 1 1
2 2055 1 1 16 ALA CA C 9.388 -8.046 -1.608 1.00 . A A . 16 ALA CA 1 1
2 2056 1 1 16 ALA CB C 9.483 -7.511 -0.194 1.00 . A A . 16 ALA CB 1 1
2 2057 1 1 16 ALA H H 9.522 -6.155 -2.566 1.00 . A A . 16 ALA H 1 1
2 2058 1 1 16 ALA HA H 9.931 -8.994 -1.641 1.00 . A A . 16 ALA HA 1 1
2 2059 1 1 16 ALA HB1 H 9.152 -6.478 -0.178 1.00 . A A . 16 ALA HB1 1 1
2 2060 1 1 16 ALA HB2 H 8.849 -8.106 0.469 1.00 . A A . 16 ALA HB2 1 1
2 2061 1 1 16 ALA HB3 H 10.515 -7.574 0.145 1.00 . A A . 16 ALA HB3 1 1
2 2062 1 1 16 ALA N N 9.944 -7.076 -2.545 1.00 . A A . 16 ALA N 1 1
2 2063 1 1 16 ALA O O 7.323 -7.489 -2.712 1.00 . A A . 16 ALA O 1 1
2 2064 1 1 17 SER C C 5.164 -8.922 -0.973 1.00 . A A . 17 SER C 1 1
2 2065 1 1 17 SER CA C 6.038 -9.780 -1.866 1.00 . A A . 17 SER CA 1 1
2 2066 1 1 17 SER CB C 5.804 -11.260 -1.576 1.00 . A A . 17 SER CB 1 1
2 2067 1 1 17 SER H H 7.979 -10.015 -0.963 1.00 . A A . 17 SER H 1 1
2 2068 1 1 17 SER HA H 5.821 -9.573 -2.913 1.00 . A A . 17 SER HA 1 1
2 2069 1 1 17 SER HB2 H 5.382 -11.368 -0.577 1.00 . A A . 17 SER HB2 1 1
2 2070 1 1 17 SER HB3 H 5.102 -11.666 -2.306 1.00 . A A . 17 SER HB3 1 1
2 2071 1 1 17 SER HG H 7.321 -12.133 -0.727 1.00 . A A . 17 SER HG 1 1
2 2072 1 1 17 SER N N 7.413 -9.405 -1.561 1.00 . A A . 17 SER N 1 1
2 2073 1 1 17 SER O O 5.618 -8.469 0.069 1.00 . A A . 17 SER O 1 1
2 2074 1 1 17 SER OG O 7.022 -11.973 -1.641 1.00 . A A . 17 SER OG 1 1
2 2075 1 1 18 VAL C C 2.696 -8.595 0.747 1.00 . A A . 18 VAL C 1 1
2 2076 1 1 18 VAL CA C 3.023 -7.863 -0.544 1.00 . A A . 18 VAL CA 1 1
2 2077 1 1 18 VAL CB C 1.728 -7.473 -1.328 1.00 . A A . 18 VAL CB 1 1
2 2078 1 1 18 VAL CG1 C 2.104 -6.973 -2.727 1.00 . A A . 18 VAL CG1 1 1
2 2079 1 1 18 VAL CG2 C 0.753 -8.650 -1.471 1.00 . A A . 18 VAL CG2 1 1
2 2080 1 1 18 VAL H H 3.562 -9.100 -2.195 1.00 . A A . 18 VAL H 1 1
2 2081 1 1 18 VAL HA H 3.554 -6.955 -0.284 1.00 . A A . 18 VAL HA 1 1
2 2082 1 1 18 VAL HB H 1.223 -6.672 -0.790 1.00 . A A . 18 VAL HB 1 1
2 2083 1 1 18 VAL HG11 H 2.881 -6.217 -2.646 1.00 . A A . 18 VAL HG11 1 1
2 2084 1 1 18 VAL HG12 H 2.463 -7.804 -3.335 1.00 . A A . 18 VAL HG12 1 1
2 2085 1 1 18 VAL HG13 H 1.223 -6.541 -3.201 1.00 . A A . 18 VAL HG13 1 1
2 2086 1 1 18 VAL HG21 H 0.432 -8.989 -0.485 1.00 . A A . 18 VAL HG21 1 1
2 2087 1 1 18 VAL HG22 H -0.125 -8.333 -2.033 1.00 . A A . 18 VAL HG22 1 1
2 2088 1 1 18 VAL HG23 H 1.233 -9.478 -1.995 1.00 . A A . 18 VAL HG23 1 1
2 2089 1 1 18 VAL N N 3.917 -8.696 -1.351 1.00 . A A . 18 VAL N 1 1
2 2090 1 1 18 VAL O O 2.288 -7.997 1.735 1.00 . A A . 18 VAL O 1 1
2 2091 1 1 19 GLU C C 3.821 -10.642 2.854 1.00 . A A . 19 GLU C 1 1
2 2092 1 1 19 GLU CA C 2.710 -10.792 1.825 1.00 . A A . 19 GLU CA 1 1
2 2093 1 1 19 GLU CB C 2.667 -12.229 1.311 1.00 . A A . 19 GLU CB 1 1
2 2094 1 1 19 GLU CD C 1.530 -12.054 -1.007 1.00 . A A . 19 GLU CD 1 1
2 2095 1 1 19 GLU CG C 1.423 -12.524 0.465 1.00 . A A . 19 GLU CG 1 1
2 2096 1 1 19 GLU H H 3.213 -10.323 -0.170 1.00 . A A . 19 GLU H 1 1
2 2097 1 1 19 GLU HA H 1.762 -10.559 2.308 1.00 . A A . 19 GLU HA 1 1
2 2098 1 1 19 GLU HB2 H 3.562 -12.426 0.723 1.00 . A A . 19 GLU HB2 1 1
2 2099 1 1 19 GLU HB3 H 2.663 -12.900 2.170 1.00 . A A . 19 GLU HB3 1 1
2 2100 1 1 19 GLU HG2 H 1.246 -13.599 0.476 1.00 . A A . 19 GLU HG2 1 1
2 2101 1 1 19 GLU HG3 H 0.570 -12.027 0.942 1.00 . A A . 19 GLU HG3 1 1
2 2102 1 1 19 GLU N N 2.905 -9.900 0.703 1.00 . A A . 19 GLU N 1 1
2 2103 1 1 19 GLU O O 3.611 -10.932 4.027 1.00 . A A . 19 GLU O 1 1
2 2104 1 1 19 GLU OE1 O 0.499 -12.107 -1.711 1.00 . A A . 19 GLU OE1 1 1
2 2105 1 1 19 GLU OE2 O 2.625 -11.624 -1.458 1.00 . A A . 19 GLU OE2 1 1
2 2106 1 1 20 GLU C C 5.754 -9.043 4.570 1.00 . A A . 20 GLU C 1 1
2 2107 1 1 20 GLU CA C 6.023 -9.894 3.440 1.00 . A A . 20 GLU CA 1 1
2 2108 1 1 20 GLU CB C 7.372 -9.452 2.909 1.00 . A A . 20 GLU CB 1 1
2 2109 1 1 20 GLU CD C 8.020 -11.236 1.342 1.00 . A A . 20 GLU CD 1 1
2 2110 1 1 20 GLU CG C 8.200 -10.565 2.680 1.00 . A A . 20 GLU CG 1 1
2 2111 1 1 20 GLU H H 5.169 -9.963 1.474 1.00 . A A . 20 GLU H 1 1
2 2112 1 1 20 GLU HA H 6.184 -10.868 3.896 1.00 . A A . 20 GLU HA 1 1
2 2113 1 1 20 GLU HB2 H 7.246 -8.892 1.981 1.00 . A A . 20 GLU HB2 1 1
2 2114 1 1 20 GLU HB3 H 7.852 -8.806 3.643 1.00 . A A . 20 GLU HB3 1 1
2 2115 1 1 20 GLU HG2 H 9.223 -10.220 2.761 1.00 . A A . 20 GLU HG2 1 1
2 2116 1 1 20 GLU HG3 H 7.971 -11.236 3.533 1.00 . A A . 20 GLU HG3 1 1
2 2117 1 1 20 GLU N N 4.995 -10.167 2.449 1.00 . A A . 20 GLU N 1 1
2 2118 1 1 20 GLU O O 5.187 -7.984 4.461 1.00 . A A . 20 GLU O 1 1
2 2119 1 1 20 GLU OE1 O 8.754 -10.844 0.413 1.00 . A A . 20 GLU OE1 1 1
2 2120 1 1 20 GLU OE2 O 7.183 -12.139 1.197 1.00 . A A . 20 GLU OE2 1 1
2 2121 1 1 21 GLU C C 6.664 -7.419 6.851 1.00 . A A . 21 GLU C 1 1
2 2122 1 1 21 GLU CA C 5.993 -8.784 6.887 1.00 . A A . 21 GLU CA 1 1
2 2123 1 1 21 GLU CB C 6.368 -9.571 8.143 1.00 . A A . 21 GLU CB 1 1
2 2124 1 1 21 GLU CD C 3.978 -10.365 8.475 1.00 . A A . 21 GLU CD 1 1
2 2125 1 1 21 GLU CG C 5.453 -10.766 8.399 1.00 . A A . 21 GLU CG 1 1
2 2126 1 1 21 GLU H H 6.699 -10.401 5.743 1.00 . A A . 21 GLU H 1 1
2 2127 1 1 21 GLU HA H 4.969 -8.658 6.843 1.00 . A A . 21 GLU HA 1 1
2 2128 1 1 21 GLU HB2 H 7.396 -9.923 8.048 1.00 . A A . 21 GLU HB2 1 1
2 2129 1 1 21 GLU HB3 H 6.311 -8.902 9.001 1.00 . A A . 21 GLU HB3 1 1
2 2130 1 1 21 GLU HG2 H 5.581 -11.489 7.593 1.00 . A A . 21 GLU HG2 1 1
2 2131 1 1 21 GLU HG3 H 5.743 -11.238 9.339 1.00 . A A . 21 GLU HG3 1 1
2 2132 1 1 21 GLU N N 6.222 -9.518 5.704 1.00 . A A . 21 GLU N 1 1
2 2133 1 1 21 GLU O O 6.161 -6.427 7.384 1.00 . A A . 21 GLU O 1 1
2 2134 1 1 21 GLU OE1 O 3.132 -11.097 7.927 1.00 . A A . 21 GLU OE1 1 1
2 2135 1 1 21 GLU OE2 O 3.664 -9.311 9.072 1.00 . A A . 21 GLU OE2 1 1
2 2136 1 1 22 GLY C C 7.718 -5.165 5.107 1.00 . A A . 22 GLY C 1 1
2 2137 1 1 22 GLY CA C 8.499 -6.107 6.006 1.00 . A A . 22 GLY CA 1 1
2 2138 1 1 22 GLY H H 8.180 -8.205 5.768 1.00 . A A . 22 GLY H 1 1
2 2139 1 1 22 GLY HA2 H 8.625 -5.637 6.982 1.00 . A A . 22 GLY HA2 1 1
2 2140 1 1 22 GLY HA3 H 9.479 -6.295 5.571 1.00 . A A . 22 GLY HA3 1 1
2 2141 1 1 22 GLY N N 7.802 -7.365 6.177 1.00 . A A . 22 GLY N 1 1
2 2142 1 1 22 GLY O O 7.909 -3.954 5.178 1.00 . A A . 22 GLY O 1 1
2 2143 1 1 23 VAL C C 4.696 -4.548 4.076 1.00 . A A . 23 VAL C 1 1
2 2144 1 1 23 VAL CA C 6.001 -4.899 3.393 1.00 . A A . 23 VAL CA 1 1
2 2145 1 1 23 VAL CB C 5.688 -5.649 2.066 1.00 . A A . 23 VAL CB 1 1
2 2146 1 1 23 VAL CG1 C 4.688 -4.920 1.224 1.00 . A A . 23 VAL CG1 1 1
2 2147 1 1 23 VAL CG2 C 6.951 -5.830 1.282 1.00 . A A . 23 VAL CG2 1 1
2 2148 1 1 23 VAL H H 6.745 -6.714 4.192 1.00 . A A . 23 VAL H 1 1
2 2149 1 1 23 VAL HA H 6.513 -3.963 3.175 1.00 . A A . 23 VAL HA 1 1
2 2150 1 1 23 VAL HB H 5.273 -6.622 2.305 1.00 . A A . 23 VAL HB 1 1
2 2151 1 1 23 VAL HG11 H 3.706 -5.018 1.676 1.00 . A A . 23 VAL HG11 1 1
2 2152 1 1 23 VAL HG12 H 4.958 -3.869 1.137 1.00 . A A . 23 VAL HG12 1 1
2 2153 1 1 23 VAL HG13 H 4.646 -5.374 0.234 1.00 . A A . 23 VAL HG13 1 1
2 2154 1 1 23 VAL HG21 H 6.719 -6.320 0.331 1.00 . A A . 23 VAL HG21 1 1
2 2155 1 1 23 VAL HG22 H 7.407 -4.862 1.081 1.00 . A A . 23 VAL HG22 1 1
2 2156 1 1 23 VAL HG23 H 7.637 -6.463 1.838 1.00 . A A . 23 VAL HG23 1 1
2 2157 1 1 23 VAL N N 6.860 -5.703 4.251 1.00 . A A . 23 VAL N 1 1
2 2158 1 1 23 VAL O O 4.331 -3.392 4.096 1.00 . A A . 23 VAL O 1 1
2 2159 1 1 24 ARG C C 2.656 -4.178 6.211 1.00 . A A . 24 ARG C 1 1
2 2160 1 1 24 ARG CA C 2.672 -5.335 5.229 1.00 . A A . 24 ARG CA 1 1
2 2161 1 1 24 ARG CB C 2.203 -6.627 5.918 1.00 . A A . 24 ARG CB 1 1
2 2162 1 1 24 ARG CD C 1.408 -9.029 5.643 1.00 . A A . 24 ARG CD 1 1
2 2163 1 1 24 ARG CG C 1.910 -7.779 4.936 1.00 . A A . 24 ARG CG 1 1
2 2164 1 1 24 ARG CZ C -0.252 -9.305 7.482 1.00 . A A . 24 ARG CZ 1 1
2 2165 1 1 24 ARG H H 4.376 -6.483 4.617 1.00 . A A . 24 ARG H 1 1
2 2166 1 1 24 ARG HA H 1.964 -5.094 4.437 1.00 . A A . 24 ARG HA 1 1
2 2167 1 1 24 ARG HB2 H 2.968 -6.950 6.625 1.00 . A A . 24 ARG HB2 1 1
2 2168 1 1 24 ARG HB3 H 1.293 -6.404 6.474 1.00 . A A . 24 ARG HB3 1 1
2 2169 1 1 24 ARG HD2 H 1.275 -9.831 4.900 1.00 . A A . 24 ARG HD2 1 1
2 2170 1 1 24 ARG HD3 H 2.155 -9.344 6.371 1.00 . A A . 24 ARG HD3 1 1
2 2171 1 1 24 ARG HE H -0.502 -8.133 5.871 1.00 . A A . 24 ARG HE 1 1
2 2172 1 1 24 ARG HG2 H 1.157 -7.452 4.220 1.00 . A A . 24 ARG HG2 1 1
2 2173 1 1 24 ARG HG3 H 2.818 -8.034 4.397 1.00 . A A . 24 ARG HG3 1 1
2 2174 1 1 24 ARG HH11 H 1.420 -10.403 7.819 1.00 . A A . 24 ARG HH11 1 1
2 2175 1 1 24 ARG HH12 H 0.168 -10.515 9.030 1.00 . A A . 24 ARG HH12 1 1
2 2176 1 1 24 ARG HH21 H -2.004 -8.327 7.478 1.00 . A A . 24 ARG HH21 1 1
2 2177 1 1 24 ARG HH22 H -1.717 -9.368 8.846 1.00 . A A . 24 ARG HH22 1 1
2 2178 1 1 24 ARG N N 3.996 -5.534 4.627 1.00 . A A . 24 ARG N 1 1
2 2179 1 1 24 ARG NE N 0.126 -8.773 6.324 1.00 . A A . 24 ARG NE 1 1
2 2180 1 1 24 ARG NH1 N 0.492 -10.137 8.163 1.00 . A A . 24 ARG NH1 1 1
2 2181 1 1 24 ARG NH2 N -1.415 -8.977 7.971 1.00 . A A . 24 ARG NH2 1 1
2 2182 1 1 24 ARG O O 1.782 -3.322 6.150 1.00 . A A . 24 ARG O 1 1
2 2183 1 1 25 ARG C C 3.861 -1.647 7.399 1.00 . A A . 25 ARG C 1 1
2 2184 1 1 25 ARG CA C 3.699 -3.009 8.054 1.00 . A A . 25 ARG CA 1 1
2 2185 1 1 25 ARG CB C 4.843 -3.208 9.046 1.00 . A A . 25 ARG CB 1 1
2 2186 1 1 25 ARG CD C 6.981 -1.837 8.592 1.00 . A A . 25 ARG CD 1 1
2 2187 1 1 25 ARG CG C 6.272 -3.201 8.426 1.00 . A A . 25 ARG CG 1 1
2 2188 1 1 25 ARG CZ C 6.500 -0.499 10.650 1.00 . A A . 25 ARG CZ 1 1
2 2189 1 1 25 ARG H H 4.341 -4.848 7.129 1.00 . A A . 25 ARG H 1 1
2 2190 1 1 25 ARG HA H 2.760 -2.992 8.613 1.00 . A A . 25 ARG HA 1 1
2 2191 1 1 25 ARG HB2 H 4.773 -2.406 9.778 1.00 . A A . 25 ARG HB2 1 1
2 2192 1 1 25 ARG HB3 H 4.694 -4.157 9.553 1.00 . A A . 25 ARG HB3 1 1
2 2193 1 1 25 ARG HD2 H 7.960 -1.896 8.112 1.00 . A A . 25 ARG HD2 1 1
2 2194 1 1 25 ARG HD3 H 6.401 -1.069 8.085 1.00 . A A . 25 ARG HD3 1 1
2 2195 1 1 25 ARG HE H 7.872 -1.962 10.521 1.00 . A A . 25 ARG HE 1 1
2 2196 1 1 25 ARG HG2 H 6.869 -3.968 8.920 1.00 . A A . 25 ARG HG2 1 1
2 2197 1 1 25 ARG HG3 H 6.213 -3.447 7.355 1.00 . A A . 25 ARG HG3 1 1
2 2198 1 1 25 ARG HH11 H 5.293 0.046 9.127 1.00 . A A . 25 ARG HH11 1 1
2 2199 1 1 25 ARG HH12 H 5.085 0.934 10.609 1.00 . A A . 25 ARG HH12 1 1
2 2200 1 1 25 ARG HH21 H 7.500 -0.791 12.367 1.00 . A A . 25 ARG HH21 1 1
2 2201 1 1 25 ARG HH22 H 6.295 0.467 12.396 1.00 . A A . 25 ARG HH22 1 1
2 2202 1 1 25 ARG N N 3.635 -4.119 7.099 1.00 . A A . 25 ARG N 1 1
2 2203 1 1 25 ARG NE N 7.170 -1.455 10.007 1.00 . A A . 25 ARG NE 1 1
2 2204 1 1 25 ARG NH1 N 5.557 0.216 10.085 1.00 . A A . 25 ARG NH1 1 1
2 2205 1 1 25 ARG NH2 N 6.788 -0.256 11.898 1.00 . A A . 25 ARG NH2 1 1
2 2206 1 1 25 ARG O O 3.455 -0.652 7.956 1.00 . A A . 25 ARG O 1 1
2 2207 1 1 26 ALA C C 3.526 -0.045 4.709 1.00 . A A . 26 ALA C 1 1
2 2208 1 1 26 ALA CA C 4.760 -0.377 5.525 1.00 . A A . 26 ALA CA 1 1
2 2209 1 1 26 ALA CB C 5.992 -0.563 4.623 1.00 . A A . 26 ALA CB 1 1
2 2210 1 1 26 ALA H H 4.759 -2.444 5.799 1.00 . A A . 26 ALA H 1 1
2 2211 1 1 26 ALA HA H 4.953 0.426 6.238 1.00 . A A . 26 ALA HA 1 1
2 2212 1 1 26 ALA HB1 H 5.750 -1.239 3.802 1.00 . A A . 26 ALA HB1 1 1
2 2213 1 1 26 ALA HB2 H 6.292 0.401 4.220 1.00 . A A . 26 ALA HB2 1 1
2 2214 1 1 26 ALA HB3 H 6.816 -0.977 5.205 1.00 . A A . 26 ALA HB3 1 1
2 2215 1 1 26 ALA N N 4.481 -1.603 6.234 1.00 . A A . 26 ALA N 1 1
2 2216 1 1 26 ALA O O 3.244 1.108 4.466 1.00 . A A . 26 ALA O 1 1
2 2217 1 1 27 LEU C C 0.594 -0.166 4.436 1.00 . A A . 27 LEU C 1 1
2 2218 1 1 27 LEU CA C 1.569 -0.864 3.544 1.00 . A A . 27 LEU CA 1 1
2 2219 1 1 27 LEU CB C 0.922 -2.181 3.074 1.00 . A A . 27 LEU CB 1 1
2 2220 1 1 27 LEU CD1 C 0.733 -4.077 1.456 1.00 . A A . 27 LEU CD1 1 1
2 2221 1 1 27 LEU CD2 C 2.434 -2.282 1.076 1.00 . A A . 27 LEU CD2 1 1
2 2222 1 1 27 LEU CG C 1.693 -3.094 2.118 1.00 . A A . 27 LEU CG 1 1
2 2223 1 1 27 LEU H H 3.078 -2.021 4.510 1.00 . A A . 27 LEU H 1 1
2 2224 1 1 27 LEU HA H 1.779 -0.227 2.686 1.00 . A A . 27 LEU HA 1 1
2 2225 1 1 27 LEU HB2 H 0.664 -2.771 3.951 1.00 . A A . 27 LEU HB2 1 1
2 2226 1 1 27 LEU HB3 H -0.015 -1.915 2.584 1.00 . A A . 27 LEU HB3 1 1
2 2227 1 1 27 LEU HD11 H 0.216 -4.655 2.224 1.00 . A A . 27 LEU HD11 1 1
2 2228 1 1 27 LEU HD12 H 0.000 -3.540 0.856 1.00 . A A . 27 LEU HD12 1 1
2 2229 1 1 27 LEU HD13 H 1.292 -4.764 0.819 1.00 . A A . 27 LEU HD13 1 1
2 2230 1 1 27 LEU HD21 H 1.770 -1.538 0.637 1.00 . A A . 27 LEU HD21 1 1
2 2231 1 1 27 LEU HD22 H 3.277 -1.786 1.548 1.00 . A A . 27 LEU HD22 1 1
2 2232 1 1 27 LEU HD23 H 2.810 -2.942 0.296 1.00 . A A . 27 LEU HD23 1 1
2 2233 1 1 27 LEU HG H 2.420 -3.669 2.686 1.00 . A A . 27 LEU HG 1 1
2 2234 1 1 27 LEU N N 2.792 -1.070 4.300 1.00 . A A . 27 LEU N 1 1
2 2235 1 1 27 LEU O O 0.098 0.876 4.079 1.00 . A A . 27 LEU O 1 1
2 2236 1 1 28 ASP C C -0.234 1.124 7.042 1.00 . A A . 28 ASP C 1 1
2 2237 1 1 28 ASP CA C -0.682 -0.216 6.508 1.00 . A A . 28 ASP CA 1 1
2 2238 1 1 28 ASP CB C -0.923 -1.190 7.661 1.00 . A A . 28 ASP CB 1 1
2 2239 1 1 28 ASP CG C -1.601 -2.470 7.204 1.00 . A A . 28 ASP CG 1 1
2 2240 1 1 28 ASP H H 0.830 -1.586 5.871 1.00 . A A . 28 ASP H 1 1
2 2241 1 1 28 ASP HA H -1.621 -0.073 5.955 1.00 . A A . 28 ASP HA 1 1
2 2242 1 1 28 ASP HB2 H 0.033 -1.438 8.122 1.00 . A A . 28 ASP HB2 1 1
2 2243 1 1 28 ASP HB3 H -1.555 -0.705 8.406 1.00 . A A . 28 ASP HB3 1 1
2 2244 1 1 28 ASP N N 0.332 -0.742 5.599 1.00 . A A . 28 ASP N 1 1
2 2245 1 1 28 ASP O O -1.042 2.031 7.224 1.00 . A A . 28 ASP O 1 1
2 2246 1 1 28 ASP OD1 O -1.182 -3.561 7.645 1.00 . A A . 28 ASP OD1 1 1
2 2247 1 1 28 ASP OD2 O -2.550 -2.384 6.395 1.00 . A A . 28 ASP OD2 1 1
2 2248 1 1 29 PHE C C 1.351 3.563 6.609 1.00 . A A . 29 PHE C 1 1
2 2249 1 1 29 PHE CA C 1.624 2.531 7.696 1.00 . A A . 29 PHE CA 1 1
2 2250 1 1 29 PHE CB C 3.130 2.391 7.943 1.00 . A A . 29 PHE CB 1 1
2 2251 1 1 29 PHE CD1 C 4.096 3.814 9.805 1.00 . A A . 29 PHE CD1 1 1
2 2252 1 1 29 PHE CD2 C 4.118 4.704 7.549 1.00 . A A . 29 PHE CD2 1 1
2 2253 1 1 29 PHE CE1 C 4.722 4.998 10.279 1.00 . A A . 29 PHE CE1 1 1
2 2254 1 1 29 PHE CE2 C 4.741 5.885 8.010 1.00 . A A . 29 PHE CE2 1 1
2 2255 1 1 29 PHE CG C 3.791 3.659 8.440 1.00 . A A . 29 PHE CG 1 1
2 2256 1 1 29 PHE CZ C 5.043 6.033 9.375 1.00 . A A . 29 PHE CZ 1 1
2 2257 1 1 29 PHE H H 1.685 0.474 7.130 1.00 . A A . 29 PHE H 1 1
2 2258 1 1 29 PHE HA H 1.134 2.849 8.616 1.00 . A A . 29 PHE HA 1 1
2 2259 1 1 29 PHE HB2 H 3.286 1.601 8.684 1.00 . A A . 29 PHE HB2 1 1
2 2260 1 1 29 PHE HB3 H 3.604 2.078 7.014 1.00 . A A . 29 PHE HB3 1 1
2 2261 1 1 29 PHE HD1 H 3.846 3.031 10.503 1.00 . A A . 29 PHE HD1 1 1
2 2262 1 1 29 PHE HD2 H 3.883 4.607 6.501 1.00 . A A . 29 PHE HD2 1 1
2 2263 1 1 29 PHE HE1 H 4.944 5.113 11.329 1.00 . A A . 29 PHE HE1 1 1
2 2264 1 1 29 PHE HE2 H 4.978 6.681 7.317 1.00 . A A . 29 PHE HE2 1 1
2 2265 1 1 29 PHE HZ H 5.511 6.941 9.732 1.00 . A A . 29 PHE HZ 1 1
2 2266 1 1 29 PHE N N 1.064 1.260 7.267 1.00 . A A . 29 PHE N 1 1
2 2267 1 1 29 PHE O O 0.905 4.655 6.902 1.00 . A A . 29 PHE O 1 1
2 2268 1 1 30 ALA C C -0.062 4.726 4.176 1.00 . A A . 30 ALA C 1 1
2 2269 1 1 30 ALA CA C 1.377 4.182 4.258 1.00 . A A . 30 ALA CA 1 1
2 2270 1 1 30 ALA CB C 1.742 3.549 2.910 1.00 . A A . 30 ALA CB 1 1
2 2271 1 1 30 ALA H H 1.977 2.271 5.134 1.00 . A A . 30 ALA H 1 1
2 2272 1 1 30 ALA HA H 2.038 5.033 4.427 1.00 . A A . 30 ALA HA 1 1
2 2273 1 1 30 ALA HB1 H 1.655 4.299 2.125 1.00 . A A . 30 ALA HB1 1 1
2 2274 1 1 30 ALA HB2 H 2.762 3.172 2.941 1.00 . A A . 30 ALA HB2 1 1
2 2275 1 1 30 ALA HB3 H 1.055 2.729 2.696 1.00 . A A . 30 ALA HB3 1 1
2 2276 1 1 30 ALA N N 1.601 3.220 5.352 1.00 . A A . 30 ALA N 1 1
2 2277 1 1 30 ALA O O -0.266 5.910 4.014 1.00 . A A . 30 ALA O 1 1
2 2278 1 1 31 VAL C C -2.866 4.942 5.305 1.00 . A A . 31 VAL C 1 1
2 2279 1 1 31 VAL CA C -2.463 4.219 4.064 1.00 . A A . 31 VAL CA 1 1
2 2280 1 1 31 VAL CB C -3.386 2.978 4.092 1.00 . A A . 31 VAL CB 1 1
2 2281 1 1 31 VAL CG1 C -4.598 3.142 3.243 1.00 . A A . 31 VAL CG1 1 1
2 2282 1 1 31 VAL CG2 C -2.635 1.807 3.885 1.00 . A A . 31 VAL CG2 1 1
2 2283 1 1 31 VAL H H -0.841 2.884 4.434 1.00 . A A . 31 VAL H 1 1
2 2284 1 1 31 VAL HA H -2.615 4.830 3.175 1.00 . A A . 31 VAL HA 1 1
2 2285 1 1 31 VAL HB H -3.769 2.886 5.088 1.00 . A A . 31 VAL HB 1 1
2 2286 1 1 31 VAL HG11 H -5.185 3.980 3.606 1.00 . A A . 31 VAL HG11 1 1
2 2287 1 1 31 VAL HG12 H -4.294 3.310 2.212 1.00 . A A . 31 VAL HG12 1 1
2 2288 1 1 31 VAL HG13 H -5.197 2.233 3.312 1.00 . A A . 31 VAL HG13 1 1
2 2289 1 1 31 VAL HG21 H -3.281 0.936 3.854 1.00 . A A . 31 VAL HG21 1 1
2 2290 1 1 31 VAL HG22 H -2.045 1.887 2.975 1.00 . A A . 31 VAL HG22 1 1
2 2291 1 1 31 VAL HG23 H -1.968 1.731 4.762 1.00 . A A . 31 VAL HG23 1 1
2 2292 1 1 31 VAL N N -1.050 3.852 4.259 1.00 . A A . 31 VAL N 1 1
2 2293 1 1 31 VAL O O -3.612 5.907 5.271 1.00 . A A . 31 VAL O 1 1
2 2294 1 1 32 GLY C C -2.240 6.418 7.738 1.00 . A A . 32 GLY C 1 1
2 2295 1 1 32 GLY CA C -2.716 4.997 7.696 1.00 . A A . 32 GLY CA 1 1
2 2296 1 1 32 GLY H H -1.729 3.644 6.396 1.00 . A A . 32 GLY H 1 1
2 2297 1 1 32 GLY HA2 H -3.788 4.954 7.823 1.00 . A A . 32 GLY HA2 1 1
2 2298 1 1 32 GLY HA3 H -2.232 4.427 8.490 1.00 . A A . 32 GLY HA3 1 1
2 2299 1 1 32 GLY N N -2.366 4.441 6.421 1.00 . A A . 32 GLY N 1 1
2 2300 1 1 32 GLY O O -2.862 7.282 8.306 1.00 . A A . 32 GLY O 1 1
2 2301 1 1 33 GLU C C -1.024 8.882 6.112 1.00 . A A . 33 GLU C 1 1
2 2302 1 1 33 GLU CA C -0.486 7.979 7.196 1.00 . A A . 33 GLU CA 1 1
2 2303 1 1 33 GLU CB C 1.028 7.861 7.150 1.00 . A A . 33 GLU CB 1 1
2 2304 1 1 33 GLU CD C 3.019 8.950 8.297 1.00 . A A . 33 GLU CD 1 1
2 2305 1 1 33 GLU CG C 1.777 9.154 7.410 1.00 . A A . 33 GLU CG 1 1
2 2306 1 1 33 GLU H H -0.643 5.884 6.587 1.00 . A A . 33 GLU H 1 1
2 2307 1 1 33 GLU HA H -0.767 8.439 8.157 1.00 . A A . 33 GLU HA 1 1
2 2308 1 1 33 GLU HB2 H 1.307 7.152 7.916 1.00 . A A . 33 GLU HB2 1 1
2 2309 1 1 33 GLU HB3 H 1.314 7.475 6.182 1.00 . A A . 33 GLU HB3 1 1
2 2310 1 1 33 GLU HG2 H 2.071 9.575 6.449 1.00 . A A . 33 GLU HG2 1 1
2 2311 1 1 33 GLU HG3 H 1.102 9.851 7.902 1.00 . A A . 33 GLU HG3 1 1
2 2312 1 1 33 GLU N N -1.096 6.647 7.139 1.00 . A A . 33 GLU N 1 1
2 2313 1 1 33 GLU O O -1.011 10.090 6.207 1.00 . A A . 33 GLU O 1 1
2 2314 1 1 33 GLU OE1 O 4.165 9.179 7.827 1.00 . A A . 33 GLU OE1 1 1
2 2315 1 1 33 GLU OE2 O 2.843 8.567 9.472 1.00 . A A . 33 GLU OE2 1 1
2 2316 1 1 34 TYR C C -3.459 9.334 3.966 1.00 . A A . 34 TYR C 1 1
2 2317 1 1 34 TYR CA C -1.970 9.022 3.915 1.00 . A A . 34 TYR CA 1 1
2 2318 1 1 34 TYR CB C -1.618 8.387 2.575 1.00 . A A . 34 TYR CB 1 1
2 2319 1 1 34 TYR CD1 C -1.424 10.486 1.163 1.00 . A A . 34 TYR CD1 1 1
2 2320 1 1 34 TYR CD2 C -3.103 8.850 0.562 1.00 . A A . 34 TYR CD2 1 1
2 2321 1 1 34 TYR CE1 C -1.835 11.310 0.080 1.00 . A A . 34 TYR CE1 1 1
2 2322 1 1 34 TYR CE2 C -3.517 9.669 -0.520 1.00 . A A . 34 TYR CE2 1 1
2 2323 1 1 34 TYR CG C -2.052 9.250 1.412 1.00 . A A . 34 TYR CG 1 1
2 2324 1 1 34 TYR CZ C -2.878 10.891 -0.749 1.00 . A A . 34 TYR CZ 1 1
2 2325 1 1 34 TYR H H -1.417 7.276 4.997 1.00 . A A . 34 TYR H 1 1
2 2326 1 1 34 TYR HA H -1.452 9.957 3.974 1.00 . A A . 34 TYR HA 1 1
2 2327 1 1 34 TYR HB2 H -0.539 8.248 2.524 1.00 . A A . 34 TYR HB2 1 1
2 2328 1 1 34 TYR HB3 H -2.099 7.411 2.496 1.00 . A A . 34 TYR HB3 1 1
2 2329 1 1 34 TYR HD1 H -0.622 10.819 1.809 1.00 . A A . 34 TYR HD1 1 1
2 2330 1 1 34 TYR HD2 H -3.606 7.914 0.738 1.00 . A A . 34 TYR HD2 1 1
2 2331 1 1 34 TYR HE1 H -1.349 12.257 -0.096 1.00 . A A . 34 TYR HE1 1 1
2 2332 1 1 34 TYR HE2 H -4.328 9.357 -1.160 1.00 . A A . 34 TYR HE2 1 1
2 2333 1 1 34 TYR HH H -2.822 12.531 -1.808 1.00 . A A . 34 TYR HH 1 1
2 2334 1 1 34 TYR N N -1.435 8.271 5.027 1.00 . A A . 34 TYR N 1 1
2 2335 1 1 34 TYR O O -3.908 10.468 3.997 1.00 . A A . 34 TYR O 1 1
2 2336 1 1 34 TYR OH O -3.274 11.686 -1.793 1.00 . A A . 34 TYR OH 1 1
2 2337 1 1 35 ASN C C -6.353 8.430 5.121 1.00 . A A . 35 ASN C 1 1
2 2338 1 1 35 ASN CA C -5.657 8.233 3.798 1.00 . A A . 35 ASN CA 1 1
2 2339 1 1 35 ASN CB C -6.088 6.887 3.204 1.00 . A A . 35 ASN CB 1 1
2 2340 1 1 35 ASN CG C -5.955 6.841 1.702 1.00 . A A . 35 ASN CG 1 1
2 2341 1 1 35 ASN H H -3.740 7.344 3.998 1.00 . A A . 35 ASN H 1 1
2 2342 1 1 35 ASN HA H -5.959 9.042 3.130 1.00 . A A . 35 ASN HA 1 1
2 2343 1 1 35 ASN HB2 H -5.467 6.098 3.640 1.00 . A A . 35 ASN HB2 1 1
2 2344 1 1 35 ASN HB3 H -7.128 6.702 3.465 1.00 . A A . 35 ASN HB3 1 1
2 2345 1 1 35 ASN HD21 H -4.826 5.190 1.824 1.00 . A A . 35 ASN HD21 1 1
2 2346 1 1 35 ASN HD22 H -5.132 5.796 0.214 1.00 . A A . 35 ASN HD22 1 1
2 2347 1 1 35 ASN N N -4.205 8.241 3.931 1.00 . A A . 35 ASN N 1 1
2 2348 1 1 35 ASN ND2 N -5.248 5.859 1.211 1.00 . A A . 35 ASN ND2 1 1
2 2349 1 1 35 ASN O O -7.204 9.280 5.262 1.00 . A A . 35 ASN O 1 1
2 2350 1 1 35 ASN OD1 O -6.472 7.676 0.994 1.00 . A A . 35 ASN OD1 1 1
2 2351 1 1 36 LYS C C -6.139 8.907 8.158 1.00 . A A . 36 LYS C 1 1
2 2352 1 1 36 LYS CA C -6.583 7.655 7.424 1.00 . A A . 36 LYS CA 1 1
2 2353 1 1 36 LYS CB C -6.148 6.408 8.195 1.00 . A A . 36 LYS CB 1 1
2 2354 1 1 36 LYS CD C -5.186 6.929 10.462 1.00 . A A . 36 LYS CD 1 1
2 2355 1 1 36 LYS CE C -5.550 7.808 11.654 1.00 . A A . 36 LYS CE 1 1
2 2356 1 1 36 LYS CG C -6.424 6.414 9.704 1.00 . A A . 36 LYS CG 1 1
2 2357 1 1 36 LYS H H -5.255 6.915 5.908 1.00 . A A . 36 LYS H 1 1
2 2358 1 1 36 LYS HA H -7.670 7.672 7.336 1.00 . A A . 36 LYS HA 1 1
2 2359 1 1 36 LYS HB2 H -6.628 5.539 7.749 1.00 . A A . 36 LYS HB2 1 1
2 2360 1 1 36 LYS HB3 H -5.087 6.315 8.056 1.00 . A A . 36 LYS HB3 1 1
2 2361 1 1 36 LYS HD2 H -4.584 6.083 10.790 1.00 . A A . 36 LYS HD2 1 1
2 2362 1 1 36 LYS HD3 H -4.584 7.524 9.776 1.00 . A A . 36 LYS HD3 1 1
2 2363 1 1 36 LYS HE2 H -4.631 8.195 12.099 1.00 . A A . 36 LYS HE2 1 1
2 2364 1 1 36 LYS HE3 H -6.144 8.655 11.297 1.00 . A A . 36 LYS HE3 1 1
2 2365 1 1 36 LYS HG2 H -7.281 7.053 9.915 1.00 . A A . 36 LYS HG2 1 1
2 2366 1 1 36 LYS HG3 H -6.647 5.399 10.034 1.00 . A A . 36 LYS HG3 1 1
2 2367 1 1 36 LYS HZ1 H -6.545 7.689 13.457 1.00 . A A . 36 LYS HZ1 1 1
2 2368 1 1 36 LYS HZ2 H -7.187 6.722 12.285 1.00 . A A . 36 LYS HZ2 1 1
2 2369 1 1 36 LYS HZ3 H -5.780 6.289 13.033 1.00 . A A . 36 LYS HZ3 1 1
2 2370 1 1 36 LYS N N -5.979 7.608 6.091 1.00 . A A . 36 LYS N 1 1
2 2371 1 1 36 LYS NZ N -6.328 7.067 12.691 1.00 . A A . 36 LYS NZ 1 1
2 2372 1 1 36 LYS O O -6.859 9.430 9.005 1.00 . A A . 36 LYS O 1 1
2 2373 1 1 37 ALA C C -5.192 11.757 7.962 1.00 . A A . 37 ALA C 1 1
2 2374 1 1 37 ALA CA C -4.413 10.555 8.506 1.00 . A A . 37 ALA CA 1 1
2 2375 1 1 37 ALA CB C -2.961 10.697 8.239 1.00 . A A . 37 ALA CB 1 1
2 2376 1 1 37 ALA H H -4.374 8.900 7.166 1.00 . A A . 37 ALA H 1 1
2 2377 1 1 37 ALA HA H -4.552 10.462 9.575 1.00 . A A . 37 ALA HA 1 1
2 2378 1 1 37 ALA HB1 H -2.820 11.053 7.223 1.00 . A A . 37 ALA HB1 1 1
2 2379 1 1 37 ALA HB2 H -2.525 11.413 8.933 1.00 . A A . 37 ALA HB2 1 1
2 2380 1 1 37 ALA HB3 H -2.456 9.726 8.356 1.00 . A A . 37 ALA HB3 1 1
2 2381 1 1 37 ALA N N -4.938 9.371 7.851 1.00 . A A . 37 ALA N 1 1
2 2382 1 1 37 ALA O O -5.433 12.732 8.669 1.00 . A A . 37 ALA O 1 1
2 2383 1 1 38 SER C C -7.910 12.489 6.552 1.00 . A A . 38 SER C 1 1
2 2384 1 1 38 SER CA C -6.459 12.667 6.089 1.00 . A A . 38 SER CA 1 1
2 2385 1 1 38 SER CB C -6.405 12.576 4.564 1.00 . A A . 38 SER CB 1 1
2 2386 1 1 38 SER H H -5.321 10.840 6.147 1.00 . A A . 38 SER H 1 1
2 2387 1 1 38 SER HA H -6.113 13.656 6.393 1.00 . A A . 38 SER HA 1 1
2 2388 1 1 38 SER HB2 H -6.681 11.570 4.249 1.00 . A A . 38 SER HB2 1 1
2 2389 1 1 38 SER HB3 H -7.114 13.288 4.139 1.00 . A A . 38 SER HB3 1 1
2 2390 1 1 38 SER HG H -4.590 12.059 4.059 1.00 . A A . 38 SER HG 1 1
2 2391 1 1 38 SER N N -5.598 11.651 6.701 1.00 . A A . 38 SER N 1 1
2 2392 1 1 38 SER O O -8.316 11.414 6.974 1.00 . A A . 38 SER O 1 1
2 2393 1 1 38 SER OG O -5.107 12.883 4.091 1.00 . A A . 38 SER OG 1 1
2 2394 1 1 39 ASN C C -11.024 13.200 5.704 1.00 . A A . 39 ASN C 1 1
2 2395 1 1 39 ASN CA C -10.103 13.520 6.880 1.00 . A A . 39 ASN CA 1 1
2 2396 1 1 39 ASN CB C -10.491 14.870 7.458 1.00 . A A . 39 ASN CB 1 1
2 2397 1 1 39 ASN CG C -11.788 14.816 8.237 1.00 . A A . 39 ASN CG 1 1
2 2398 1 1 39 ASN H H -8.327 14.412 6.093 1.00 . A A . 39 ASN H 1 1
2 2399 1 1 39 ASN HA H -10.231 12.755 7.648 1.00 . A A . 39 ASN HA 1 1
2 2400 1 1 39 ASN HB2 H -9.700 15.206 8.116 1.00 . A A . 39 ASN HB2 1 1
2 2401 1 1 39 ASN HB3 H -10.596 15.569 6.634 1.00 . A A . 39 ASN HB3 1 1
2 2402 1 1 39 ASN HD21 H -12.573 16.268 7.100 1.00 . A A . 39 ASN HD21 1 1
2 2403 1 1 39 ASN HD22 H -13.597 15.650 8.372 1.00 . A A . 39 ASN HD22 1 1
2 2404 1 1 39 ASN N N -8.696 13.551 6.460 1.00 . A A . 39 ASN N 1 1
2 2405 1 1 39 ASN ND2 N -12.725 15.648 7.874 1.00 . A A . 39 ASN ND2 1 1
2 2406 1 1 39 ASN O O -11.941 13.957 5.383 1.00 . A A . 39 ASN O 1 1
2 2407 1 1 39 ASN OD1 O -11.932 14.036 9.163 1.00 . A A . 39 ASN OD1 1 1
2 2408 1 1 40 ASP C C -12.998 11.345 4.366 1.00 . A A . 40 ASP C 1 1
2 2409 1 1 40 ASP CA C -11.575 11.681 3.902 1.00 . A A . 40 ASP CA 1 1
2 2410 1 1 40 ASP CB C -10.955 10.479 3.176 1.00 . A A . 40 ASP CB 1 1
2 2411 1 1 40 ASP CG C -11.596 10.223 1.801 1.00 . A A . 40 ASP CG 1 1
2 2412 1 1 40 ASP H H -9.992 11.511 5.350 1.00 . A A . 40 ASP H 1 1
2 2413 1 1 40 ASP HA H -11.625 12.515 3.204 1.00 . A A . 40 ASP HA 1 1
2 2414 1 1 40 ASP HB2 H -9.890 10.664 3.037 1.00 . A A . 40 ASP HB2 1 1
2 2415 1 1 40 ASP HB3 H -11.076 9.590 3.796 1.00 . A A . 40 ASP HB3 1 1
2 2416 1 1 40 ASP N N -10.761 12.089 5.049 1.00 . A A . 40 ASP N 1 1
2 2417 1 1 40 ASP O O -13.206 10.594 5.319 1.00 . A A . 40 ASP O 1 1
2 2418 1 1 40 ASP OD1 O -12.568 10.930 1.431 1.00 . A A . 40 ASP OD1 1 1
2 2419 1 1 40 ASP OD2 O -11.120 9.321 1.083 1.00 . A A . 40 ASP OD2 1 1
2 2420 1 1 41 MET C C -15.757 10.251 3.525 1.00 . A A . 41 MET C 1 1
2 2421 1 1 41 MET CA C -15.386 11.668 3.936 1.00 . A A . 41 MET CA 1 1
2 2422 1 1 41 MET CB C -16.235 12.633 3.110 1.00 . A A . 41 MET CB 1 1
2 2423 1 1 41 MET CE C -16.225 15.098 0.830 1.00 . A A . 41 MET CE 1 1
2 2424 1 1 41 MET CG C -15.995 14.101 3.445 1.00 . A A . 41 MET CG 1 1
2 2425 1 1 41 MET H H -13.724 12.529 2.911 1.00 . A A . 41 MET H 1 1
2 2426 1 1 41 MET HA H -15.592 11.804 4.998 1.00 . A A . 41 MET HA 1 1
2 2427 1 1 41 MET HB2 H -16.011 12.466 2.053 1.00 . A A . 41 MET HB2 1 1
2 2428 1 1 41 MET HB3 H -17.287 12.403 3.276 1.00 . A A . 41 MET HB3 1 1
2 2429 1 1 41 MET HE1 H -16.731 15.766 0.132 1.00 . A A . 41 MET HE1 1 1
2 2430 1 1 41 MET HE2 H -15.180 15.393 0.920 1.00 . A A . 41 MET HE2 1 1
2 2431 1 1 41 MET HE3 H -16.284 14.075 0.459 1.00 . A A . 41 MET HE3 1 1
2 2432 1 1 41 MET HG2 H -16.219 14.262 4.500 1.00 . A A . 41 MET HG2 1 1
2 2433 1 1 41 MET HG3 H -14.947 14.343 3.269 1.00 . A A . 41 MET HG3 1 1
2 2434 1 1 41 MET N N -13.971 11.912 3.669 1.00 . A A . 41 MET N 1 1
2 2435 1 1 41 MET O O -16.714 9.661 4.034 1.00 . A A . 41 MET O 1 1
2 2436 1 1 41 MET SD S -17.028 15.204 2.449 1.00 . A A . 41 MET SD 1 1
2 2437 1 1 42 TYR C C -14.202 7.446 2.588 1.00 . A A . 42 TYR C 1 1
2 2438 1 1 42 TYR CA C -15.247 8.392 2.049 1.00 . A A . 42 TYR CA 1 1
2 2439 1 1 42 TYR CB C -15.150 8.428 0.528 1.00 . A A . 42 TYR CB 1 1
2 2440 1 1 42 TYR CD1 C -15.578 10.696 -0.530 1.00 . A A . 42 TYR CD1 1 1
2 2441 1 1 42 TYR CD2 C -17.443 9.167 -0.279 1.00 . A A . 42 TYR CD2 1 1
2 2442 1 1 42 TYR CE1 C -16.443 11.658 -1.117 1.00 . A A . 42 TYR CE1 1 1
2 2443 1 1 42 TYR CE2 C -18.310 10.129 -0.864 1.00 . A A . 42 TYR CE2 1 1
2 2444 1 1 42 TYR CG C -16.072 9.443 -0.105 1.00 . A A . 42 TYR CG 1 1
2 2445 1 1 42 TYR CZ C -17.802 11.364 -1.272 1.00 . A A . 42 TYR CZ 1 1
2 2446 1 1 42 TYR H H -14.199 10.236 2.221 1.00 . A A . 42 TYR H 1 1
2 2447 1 1 42 TYR HA H -16.238 8.053 2.345 1.00 . A A . 42 TYR HA 1 1
2 2448 1 1 42 TYR HB2 H -14.123 8.669 0.251 1.00 . A A . 42 TYR HB2 1 1
2 2449 1 1 42 TYR HB3 H -15.389 7.439 0.137 1.00 . A A . 42 TYR HB3 1 1
2 2450 1 1 42 TYR HD1 H -14.527 10.929 -0.402 1.00 . A A . 42 TYR HD1 1 1
2 2451 1 1 42 TYR HD2 H -17.844 8.216 0.042 1.00 . A A . 42 TYR HD2 1 1
2 2452 1 1 42 TYR HE1 H -16.053 12.610 -1.440 1.00 . A A . 42 TYR HE1 1 1
2 2453 1 1 42 TYR HE2 H -19.361 9.912 -0.986 1.00 . A A . 42 TYR HE2 1 1
2 2454 1 1 42 TYR HH H -18.197 13.104 -2.068 1.00 . A A . 42 TYR HH 1 1
2 2455 1 1 42 TYR N N -14.998 9.715 2.585 1.00 . A A . 42 TYR N 1 1
2 2456 1 1 42 TYR O O -13.160 7.866 3.066 1.00 . A A . 42 TYR O 1 1
2 2457 1 1 42 TYR OH O -18.644 12.289 -1.834 1.00 . A A . 42 TYR OH 1 1
2 2458 1 1 43 HIS C C -12.597 4.922 1.712 1.00 . A A . 43 HIS C 1 1
2 2459 1 1 43 HIS CA C -13.461 5.197 2.932 1.00 . A A . 43 HIS CA 1 1
2 2460 1 1 43 HIS CB C -14.123 3.914 3.430 1.00 . A A . 43 HIS CB 1 1
2 2461 1 1 43 HIS CD2 C -14.759 3.232 5.851 1.00 . A A . 43 HIS CD2 1 1
2 2462 1 1 43 HIS CE1 C -15.973 4.914 6.391 1.00 . A A . 43 HIS CE1 1 1
2 2463 1 1 43 HIS CG C -14.781 4.054 4.769 1.00 . A A . 43 HIS CG 1 1
2 2464 1 1 43 HIS H H -15.332 5.823 2.129 1.00 . A A . 43 HIS H 1 1
2 2465 1 1 43 HIS HA H -12.847 5.619 3.726 1.00 . A A . 43 HIS HA 1 1
2 2466 1 1 43 HIS HB2 H -14.869 3.605 2.698 1.00 . A A . 43 HIS HB2 1 1
2 2467 1 1 43 HIS HB3 H -13.361 3.136 3.496 1.00 . A A . 43 HIS HB3 1 1
2 2468 1 1 43 HIS HD1 H -15.770 5.920 4.588 1.00 . A A . 43 HIS HD1 1 1
2 2469 1 1 43 HIS HD2 H -14.231 2.288 5.899 1.00 . A A . 43 HIS HD2 1 1
2 2470 1 1 43 HIS HE1 H -16.604 5.599 6.942 1.00 . A A . 43 HIS HE1 1 1
2 2471 1 1 43 HIS N N -14.460 6.155 2.507 1.00 . A A . 43 HIS N 1 1
2 2472 1 1 43 HIS ND1 N -15.557 5.121 5.152 1.00 . A A . 43 HIS ND1 1 1
2 2473 1 1 43 HIS NE2 N -15.521 3.772 6.872 1.00 . A A . 43 HIS NE2 1 1
2 2474 1 1 43 HIS O O -13.058 4.315 0.745 1.00 . A A . 43 HIS O 1 1
2 2475 1 1 44 SER C C -9.243 4.351 1.292 1.00 . A A . 44 SER C 1 1
2 2476 1 1 44 SER CA C -10.391 5.122 0.695 1.00 . A A . 44 SER CA 1 1
2 2477 1 1 44 SER CB C -9.882 6.444 0.122 1.00 . A A . 44 SER CB 1 1
2 2478 1 1 44 SER H H -11.031 5.859 2.583 1.00 . A A . 44 SER H 1 1
2 2479 1 1 44 SER HA H -10.853 4.534 -0.096 1.00 . A A . 44 SER HA 1 1
2 2480 1 1 44 SER HB2 H -9.423 7.029 0.920 1.00 . A A . 44 SER HB2 1 1
2 2481 1 1 44 SER HB3 H -9.133 6.238 -0.643 1.00 . A A . 44 SER HB3 1 1
2 2482 1 1 44 SER HG H -11.056 8.006 0.080 1.00 . A A . 44 SER HG 1 1
2 2483 1 1 44 SER N N -11.349 5.350 1.771 1.00 . A A . 44 SER N 1 1
2 2484 1 1 44 SER O O -8.870 4.571 2.447 1.00 . A A . 44 SER O 1 1
2 2485 1 1 44 SER OG O -10.941 7.184 -0.449 1.00 . A A . 44 SER OG 1 1
2 2486 1 1 45 ARG C C -6.699 2.214 -0.133 1.00 . A A . 45 ARG C 1 1
2 2487 1 1 45 ARG CA C -7.579 2.621 1.015 1.00 . A A . 45 ARG CA 1 1
2 2488 1 1 45 ARG CB C -8.114 1.359 1.724 1.00 . A A . 45 ARG CB 1 1
2 2489 1 1 45 ARG CD C -9.233 -0.901 1.579 1.00 . A A . 45 ARG CD 1 1
2 2490 1 1 45 ARG CG C -8.811 0.344 0.798 1.00 . A A . 45 ARG CG 1 1
2 2491 1 1 45 ARG CZ C -9.104 -2.908 0.098 1.00 . A A . 45 ARG CZ 1 1
2 2492 1 1 45 ARG H H -9.007 3.293 -0.429 1.00 . A A . 45 ARG H 1 1
2 2493 1 1 45 ARG HA H -6.994 3.205 1.723 1.00 . A A . 45 ARG HA 1 1
2 2494 1 1 45 ARG HB2 H -7.278 0.858 2.211 1.00 . A A . 45 ARG HB2 1 1
2 2495 1 1 45 ARG HB3 H -8.820 1.666 2.497 1.00 . A A . 45 ARG HB3 1 1
2 2496 1 1 45 ARG HD2 H -8.366 -1.303 2.104 1.00 . A A . 45 ARG HD2 1 1
2 2497 1 1 45 ARG HD3 H -9.983 -0.613 2.317 1.00 . A A . 45 ARG HD3 1 1
2 2498 1 1 45 ARG HE H -10.797 -1.921 0.557 1.00 . A A . 45 ARG HE 1 1
2 2499 1 1 45 ARG HG2 H -9.691 0.804 0.347 1.00 . A A . 45 ARG HG2 1 1
2 2500 1 1 45 ARG HG3 H -8.124 0.045 0.009 1.00 . A A . 45 ARG HG3 1 1
2 2501 1 1 45 ARG HH11 H -7.285 -2.377 0.784 1.00 . A A . 45 ARG HH11 1 1
2 2502 1 1 45 ARG HH12 H -7.316 -3.764 -0.271 1.00 . A A . 45 ARG HH12 1 1
2 2503 1 1 45 ARG HH21 H -10.729 -3.708 -0.769 1.00 . A A . 45 ARG HH21 1 1
2 2504 1 1 45 ARG HH22 H -9.212 -4.495 -1.119 1.00 . A A . 45 ARG HH22 1 1
2 2505 1 1 45 ARG N N -8.679 3.436 0.524 1.00 . A A . 45 ARG N 1 1
2 2506 1 1 45 ARG NE N -9.798 -1.944 0.701 1.00 . A A . 45 ARG NE 1 1
2 2507 1 1 45 ARG NH1 N -7.805 -3.026 0.217 1.00 . A A . 45 ARG NH1 1 1
2 2508 1 1 45 ARG NH2 N -9.731 -3.768 -0.655 1.00 . A A . 45 ARG NH2 1 1
2 2509 1 1 45 ARG O O -7.074 2.366 -1.292 1.00 . A A . 45 ARG O 1 1
2 2510 1 1 46 ALA C C -5.460 -0.208 -1.166 1.00 . A A . 46 ALA C 1 1
2 2511 1 1 46 ALA CA C -4.680 1.054 -0.785 1.00 . A A . 46 ALA CA 1 1
2 2512 1 1 46 ALA CB C -3.298 0.710 -0.150 1.00 . A A . 46 ALA CB 1 1
2 2513 1 1 46 ALA H H -5.267 1.624 1.166 1.00 . A A . 46 ALA H 1 1
2 2514 1 1 46 ALA HA H -4.562 1.703 -1.653 1.00 . A A . 46 ALA HA 1 1
2 2515 1 1 46 ALA HB1 H -2.781 -0.034 -0.772 1.00 . A A . 46 ALA HB1 1 1
2 2516 1 1 46 ALA HB2 H -2.682 1.612 -0.095 1.00 . A A . 46 ALA HB2 1 1
2 2517 1 1 46 ALA HB3 H -3.436 0.315 0.865 1.00 . A A . 46 ALA HB3 1 1
2 2518 1 1 46 ALA N N -5.544 1.664 0.200 1.00 . A A . 46 ALA N 1 1
2 2519 1 1 46 ALA O O -5.497 -1.161 -0.392 1.00 . A A . 46 ALA O 1 1
2 2520 1 1 47 LEU C C -6.106 -2.560 -2.939 1.00 . A A . 47 LEU C 1 1
2 2521 1 1 47 LEU CA C -6.943 -1.337 -2.720 1.00 . A A . 47 LEU CA 1 1
2 2522 1 1 47 LEU CB C -7.645 -1.092 -4.055 1.00 . A A . 47 LEU CB 1 1
2 2523 1 1 47 LEU CD1 C -9.398 -0.421 -5.591 1.00 . A A . 47 LEU CD1 1 1
2 2524 1 1 47 LEU CD2 C -10.041 -1.244 -3.320 1.00 . A A . 47 LEU CD2 1 1
2 2525 1 1 47 LEU CG C -9.019 -0.438 -4.114 1.00 . A A . 47 LEU CG 1 1
2 2526 1 1 47 LEU H H -6.053 0.602 -2.942 1.00 . A A . 47 LEU H 1 1
2 2527 1 1 47 LEU HA H -7.674 -1.539 -1.947 1.00 . A A . 47 LEU HA 1 1
2 2528 1 1 47 LEU HB2 H -6.977 -0.510 -4.682 1.00 . A A . 47 LEU HB2 1 1
2 2529 1 1 47 LEU HB3 H -7.747 -2.064 -4.531 1.00 . A A . 47 LEU HB3 1 1
2 2530 1 1 47 LEU HD11 H -9.377 -1.434 -5.989 1.00 . A A . 47 LEU HD11 1 1
2 2531 1 1 47 LEU HD12 H -10.398 -0.008 -5.705 1.00 . A A . 47 LEU HD12 1 1
2 2532 1 1 47 LEU HD13 H -8.687 0.202 -6.140 1.00 . A A . 47 LEU HD13 1 1
2 2533 1 1 47 LEU HD21 H -11.046 -0.874 -3.535 1.00 . A A . 47 LEU HD21 1 1
2 2534 1 1 47 LEU HD22 H -9.974 -2.299 -3.594 1.00 . A A . 47 LEU HD22 1 1
2 2535 1 1 47 LEU HD23 H -9.844 -1.129 -2.258 1.00 . A A . 47 LEU HD23 1 1
2 2536 1 1 47 LEU HG H -8.967 0.582 -3.730 1.00 . A A . 47 LEU HG 1 1
2 2537 1 1 47 LEU N N -6.111 -0.205 -2.323 1.00 . A A . 47 LEU N 1 1
2 2538 1 1 47 LEU O O -6.465 -3.664 -2.531 1.00 . A A . 47 LEU O 1 1
2 2539 1 1 48 GLN C C -2.797 -2.829 -4.423 1.00 . A A . 48 GLN C 1 1
2 2540 1 1 48 GLN CA C -4.152 -3.416 -4.068 1.00 . A A . 48 GLN CA 1 1
2 2541 1 1 48 GLN CB C -4.807 -4.065 -5.294 1.00 . A A . 48 GLN CB 1 1
2 2542 1 1 48 GLN CD C -4.140 -6.401 -4.646 1.00 . A A . 48 GLN CD 1 1
2 2543 1 1 48 GLN CG C -4.147 -5.359 -5.737 1.00 . A A . 48 GLN CG 1 1
2 2544 1 1 48 GLN H H -4.756 -1.404 -3.905 1.00 . A A . 48 GLN H 1 1
2 2545 1 1 48 GLN HA H -4.046 -4.148 -3.267 1.00 . A A . 48 GLN HA 1 1
2 2546 1 1 48 GLN HB2 H -5.858 -4.266 -5.051 1.00 . A A . 48 GLN HB2 1 1
2 2547 1 1 48 GLN HB3 H -4.797 -3.352 -6.120 1.00 . A A . 48 GLN HB3 1 1
2 2548 1 1 48 GLN HE21 H -5.963 -7.050 -5.195 1.00 . A A . 48 GLN HE21 1 1
2 2549 1 1 48 GLN HE22 H -5.222 -7.876 -3.839 1.00 . A A . 48 GLN HE22 1 1
2 2550 1 1 48 GLN HG2 H -4.680 -5.754 -6.602 1.00 . A A . 48 GLN HG2 1 1
2 2551 1 1 48 GLN HG3 H -3.118 -5.152 -6.022 1.00 . A A . 48 GLN HG3 1 1
2 2552 1 1 48 GLN N N -5.007 -2.344 -3.637 1.00 . A A . 48 GLN N 1 1
2 2553 1 1 48 GLN NE2 N -5.192 -7.169 -4.556 1.00 . A A . 48 GLN NE2 1 1
2 2554 1 1 48 GLN O O -2.723 -1.777 -5.063 1.00 . A A . 48 GLN O 1 1
2 2555 1 1 48 GLN OE1 O -3.190 -6.498 -3.886 1.00 . A A . 48 GLN OE1 1 1
2 2556 1 1 49 VAL C C 0.069 -3.467 -5.672 1.00 . A A . 49 VAL C 1 1
2 2557 1 1 49 VAL CA C -0.383 -2.997 -4.290 1.00 . A A . 49 VAL CA 1 1
2 2558 1 1 49 VAL CB C 0.630 -3.414 -3.165 1.00 . A A . 49 VAL CB 1 1
2 2559 1 1 49 VAL CG1 C 2.039 -3.591 -3.695 1.00 . A A . 49 VAL CG1 1 1
2 2560 1 1 49 VAL CG2 C 0.678 -2.339 -2.052 1.00 . A A . 49 VAL CG2 1 1
2 2561 1 1 49 VAL H H -1.835 -4.353 -3.490 1.00 . A A . 49 VAL H 1 1
2 2562 1 1 49 VAL HA H -0.427 -1.917 -4.306 1.00 . A A . 49 VAL HA 1 1
2 2563 1 1 49 VAL HB H 0.300 -4.357 -2.733 1.00 . A A . 49 VAL HB 1 1
2 2564 1 1 49 VAL HG11 H 2.694 -3.856 -2.873 1.00 . A A . 49 VAL HG11 1 1
2 2565 1 1 49 VAL HG12 H 2.063 -4.393 -4.432 1.00 . A A . 49 VAL HG12 1 1
2 2566 1 1 49 VAL HG13 H 2.383 -2.663 -4.143 1.00 . A A . 49 VAL HG13 1 1
2 2567 1 1 49 VAL HG21 H 1.305 -2.690 -1.253 1.00 . A A . 49 VAL HG21 1 1
2 2568 1 1 49 VAL HG22 H 1.083 -1.364 -2.438 1.00 . A A . 49 VAL HG22 1 1
2 2569 1 1 49 VAL HG23 H -0.325 -2.160 -1.667 1.00 . A A . 49 VAL HG23 1 1
2 2570 1 1 49 VAL N N -1.728 -3.488 -4.006 1.00 . A A . 49 VAL N 1 1
2 2571 1 1 49 VAL O O -0.140 -4.615 -6.061 1.00 . A A . 49 VAL O 1 1
2 2572 1 1 50 VAL C C 2.679 -3.256 -7.594 1.00 . A A . 50 VAL C 1 1
2 2573 1 1 50 VAL CA C 1.218 -2.826 -7.737 1.00 . A A . 50 VAL CA 1 1
2 2574 1 1 50 VAL CB C 1.147 -1.547 -8.638 1.00 . A A . 50 VAL CB 1 1
2 2575 1 1 50 VAL CG1 C 1.549 -1.872 -10.088 1.00 . A A . 50 VAL CG1 1 1
2 2576 1 1 50 VAL CG2 C -0.268 -0.942 -8.621 1.00 . A A . 50 VAL CG2 1 1
2 2577 1 1 50 VAL H H 0.801 -1.617 -6.029 1.00 . A A . 50 VAL H 1 1
2 2578 1 1 50 VAL HA H 0.647 -3.627 -8.198 1.00 . A A . 50 VAL HA 1 1
2 2579 1 1 50 VAL HB H 1.836 -0.803 -8.241 1.00 . A A . 50 VAL HB 1 1
2 2580 1 1 50 VAL HG11 H 1.548 -0.954 -10.678 1.00 . A A . 50 VAL HG11 1 1
2 2581 1 1 50 VAL HG12 H 2.546 -2.307 -10.107 1.00 . A A . 50 VAL HG12 1 1
2 2582 1 1 50 VAL HG13 H 0.837 -2.575 -10.519 1.00 . A A . 50 VAL HG13 1 1
2 2583 1 1 50 VAL HG21 H -0.306 -0.079 -9.287 1.00 . A A . 50 VAL HG21 1 1
2 2584 1 1 50 VAL HG22 H -0.995 -1.681 -8.952 1.00 . A A . 50 VAL HG22 1 1
2 2585 1 1 50 VAL HG23 H -0.523 -0.614 -7.614 1.00 . A A . 50 VAL HG23 1 1
2 2586 1 1 50 VAL N N 0.682 -2.554 -6.410 1.00 . A A . 50 VAL N 1 1
2 2587 1 1 50 VAL O O 3.124 -4.220 -8.226 1.00 . A A . 50 VAL O 1 1
2 2588 1 1 51 ARG C C 5.155 -2.634 -5.046 1.00 . A A . 51 ARG C 1 1
2 2589 1 1 51 ARG CA C 4.853 -2.827 -6.526 1.00 . A A . 51 ARG CA 1 1
2 2590 1 1 51 ARG CB C 5.755 -1.845 -7.298 1.00 . A A . 51 ARG CB 1 1
2 2591 1 1 51 ARG CD C 5.766 -2.777 -9.668 1.00 . A A . 51 ARG CD 1 1
2 2592 1 1 51 ARG CG C 5.425 -1.596 -8.774 1.00 . A A . 51 ARG CG 1 1
2 2593 1 1 51 ARG CZ C 5.677 -3.278 -12.106 1.00 . A A . 51 ARG CZ 1 1
2 2594 1 1 51 ARG H H 3.007 -1.772 -6.235 1.00 . A A . 51 ARG H 1 1
2 2595 1 1 51 ARG HA H 5.076 -3.851 -6.819 1.00 . A A . 51 ARG HA 1 1
2 2596 1 1 51 ARG HB2 H 5.703 -0.888 -6.787 1.00 . A A . 51 ARG HB2 1 1
2 2597 1 1 51 ARG HB3 H 6.784 -2.196 -7.228 1.00 . A A . 51 ARG HB3 1 1
2 2598 1 1 51 ARG HD2 H 6.824 -3.018 -9.551 1.00 . A A . 51 ARG HD2 1 1
2 2599 1 1 51 ARG HD3 H 5.169 -3.637 -9.371 1.00 . A A . 51 ARG HD3 1 1
2 2600 1 1 51 ARG HE H 5.139 -1.531 -11.271 1.00 . A A . 51 ARG HE 1 1
2 2601 1 1 51 ARG HG2 H 4.368 -1.361 -8.876 1.00 . A A . 51 ARG HG2 1 1
2 2602 1 1 51 ARG HG3 H 5.999 -0.733 -9.111 1.00 . A A . 51 ARG HG3 1 1
2 2603 1 1 51 ARG HH11 H 6.376 -4.826 -11.033 1.00 . A A . 51 ARG HH11 1 1
2 2604 1 1 51 ARG HH12 H 6.279 -5.088 -12.754 1.00 . A A . 51 ARG HH12 1 1
2 2605 1 1 51 ARG HH21 H 5.034 -1.937 -13.456 1.00 . A A . 51 ARG HH21 1 1
2 2606 1 1 51 ARG HH22 H 5.534 -3.476 -14.099 1.00 . A A . 51 ARG HH22 1 1
2 2607 1 1 51 ARG N N 3.427 -2.543 -6.754 1.00 . A A . 51 ARG N 1 1
2 2608 1 1 51 ARG NE N 5.493 -2.455 -11.080 1.00 . A A . 51 ARG NE 1 1
2 2609 1 1 51 ARG NH1 N 6.145 -4.493 -11.954 1.00 . A A . 51 ARG NH1 1 1
2 2610 1 1 51 ARG NH2 N 5.393 -2.867 -13.311 1.00 . A A . 51 ARG NH2 1 1
2 2611 1 1 51 ARG O O 4.660 -1.690 -4.446 1.00 . A A . 51 ARG O 1 1
2 2612 1 1 52 ALA C C 7.844 -3.710 -3.026 1.00 . A A . 52 ALA C 1 1
2 2613 1 1 52 ALA CA C 6.375 -3.369 -3.076 1.00 . A A . 52 ALA CA 1 1
2 2614 1 1 52 ALA CB C 5.583 -4.302 -2.190 1.00 . A A . 52 ALA CB 1 1
2 2615 1 1 52 ALA H H 6.355 -4.269 -4.995 1.00 . A A . 52 ALA H 1 1
2 2616 1 1 52 ALA HA H 6.242 -2.338 -2.745 1.00 . A A . 52 ALA HA 1 1
2 2617 1 1 52 ALA HB1 H 6.077 -4.378 -1.225 1.00 . A A . 52 ALA HB1 1 1
2 2618 1 1 52 ALA HB2 H 4.583 -3.907 -2.045 1.00 . A A . 52 ALA HB2 1 1
2 2619 1 1 52 ALA HB3 H 5.530 -5.295 -2.644 1.00 . A A . 52 ALA HB3 1 1
2 2620 1 1 52 ALA N N 5.972 -3.499 -4.471 1.00 . A A . 52 ALA N 1 1
2 2621 1 1 52 ALA O O 8.253 -4.802 -3.383 1.00 . A A . 52 ALA O 1 1
2 2622 1 1 53 ARG C C 10.654 -2.067 -1.532 1.00 . A A . 53 ARG C 1 1
2 2623 1 1 53 ARG CA C 10.080 -2.940 -2.590 1.00 . A A . 53 ARG CA 1 1
2 2624 1 1 53 ARG CB C 10.718 -2.658 -3.962 1.00 . A A . 53 ARG CB 1 1
2 2625 1 1 53 ARG CD C 9.014 -1.365 -5.288 1.00 . A A . 53 ARG CD 1 1
2 2626 1 1 53 ARG CG C 10.390 -1.344 -4.623 1.00 . A A . 53 ARG CG 1 1
2 2627 1 1 53 ARG CZ C 9.177 -0.060 -7.400 1.00 . A A . 53 ARG CZ 1 1
2 2628 1 1 53 ARG H H 8.268 -1.851 -2.318 1.00 . A A . 53 ARG H 1 1
2 2629 1 1 53 ARG HA H 10.299 -3.978 -2.323 1.00 . A A . 53 ARG HA 1 1
2 2630 1 1 53 ARG HB2 H 11.796 -2.712 -3.849 1.00 . A A . 53 ARG HB2 1 1
2 2631 1 1 53 ARG HB3 H 10.415 -3.445 -4.635 1.00 . A A . 53 ARG HB3 1 1
2 2632 1 1 53 ARG HD2 H 8.925 -2.283 -5.863 1.00 . A A . 53 ARG HD2 1 1
2 2633 1 1 53 ARG HD3 H 8.269 -1.376 -4.500 1.00 . A A . 53 ARG HD3 1 1
2 2634 1 1 53 ARG HE H 8.112 0.499 -5.792 1.00 . A A . 53 ARG HE 1 1
2 2635 1 1 53 ARG HG2 H 10.425 -0.574 -3.881 1.00 . A A . 53 ARG HG2 1 1
2 2636 1 1 53 ARG HG3 H 11.141 -1.158 -5.381 1.00 . A A . 53 ARG HG3 1 1
2 2637 1 1 53 ARG HH11 H 10.293 -1.742 -7.463 1.00 . A A . 53 ARG HH11 1 1
2 2638 1 1 53 ARG HH12 H 10.314 -0.762 -8.908 1.00 . A A . 53 ARG HH12 1 1
2 2639 1 1 53 ARG HH21 H 8.122 1.631 -7.655 1.00 . A A . 53 ARG HH21 1 1
2 2640 1 1 53 ARG HH22 H 9.130 1.146 -9.003 1.00 . A A . 53 ARG HH22 1 1
2 2641 1 1 53 ARG N N 8.646 -2.753 -2.616 1.00 . A A . 53 ARG N 1 1
2 2642 1 1 53 ARG NE N 8.724 -0.219 -6.163 1.00 . A A . 53 ARG NE 1 1
2 2643 1 1 53 ARG NH1 N 9.989 -0.919 -7.973 1.00 . A A . 53 ARG NH1 1 1
2 2644 1 1 53 ARG NH2 N 8.788 0.984 -8.075 1.00 . A A . 53 ARG NH2 1 1
2 2645 1 1 53 ARG O O 9.983 -1.176 -1.014 1.00 . A A . 53 ARG O 1 1
2 2646 1 1 54 LYS C C 14.040 -1.468 -0.479 1.00 . A A . 54 LYS C 1 1
2 2647 1 1 54 LYS CA C 12.560 -1.566 -0.168 1.00 . A A . 54 LYS CA 1 1
2 2648 1 1 54 LYS CB C 12.323 -2.208 1.215 1.00 . A A . 54 LYS CB 1 1
2 2649 1 1 54 LYS CD C 11.422 -4.695 1.008 1.00 . A A . 54 LYS CD 1 1
2 2650 1 1 54 LYS CE C 10.295 -4.561 2.017 1.00 . A A . 54 LYS CE 1 1
2 2651 1 1 54 LYS CG C 12.638 -3.740 1.313 1.00 . A A . 54 LYS CG 1 1
2 2652 1 1 54 LYS H H 12.413 -3.073 -1.665 1.00 . A A . 54 LYS H 1 1
2 2653 1 1 54 LYS HA H 12.134 -0.561 -0.180 1.00 . A A . 54 LYS HA 1 1
2 2654 1 1 54 LYS HB2 H 12.947 -1.684 1.941 1.00 . A A . 54 LYS HB2 1 1
2 2655 1 1 54 LYS HB3 H 11.286 -2.042 1.494 1.00 . A A . 54 LYS HB3 1 1
2 2656 1 1 54 LYS HD2 H 11.028 -4.492 0.014 1.00 . A A . 54 LYS HD2 1 1
2 2657 1 1 54 LYS HD3 H 11.766 -5.735 1.015 1.00 . A A . 54 LYS HD3 1 1
2 2658 1 1 54 LYS HE2 H 9.903 -3.543 1.987 1.00 . A A . 54 LYS HE2 1 1
2 2659 1 1 54 LYS HE3 H 9.499 -5.251 1.730 1.00 . A A . 54 LYS HE3 1 1
2 2660 1 1 54 LYS HG2 H 13.443 -3.974 0.621 1.00 . A A . 54 LYS HG2 1 1
2 2661 1 1 54 LYS HG3 H 12.997 -3.950 2.319 1.00 . A A . 54 LYS HG3 1 1
2 2662 1 1 54 LYS HZ1 H 11.526 -4.289 3.656 1.00 . A A . 54 LYS HZ1 1 1
2 2663 1 1 54 LYS HZ2 H 9.987 -4.735 4.054 1.00 . A A . 54 LYS HZ2 1 1
2 2664 1 1 54 LYS HZ3 H 11.044 -5.853 3.449 1.00 . A A . 54 LYS HZ3 1 1
2 2665 1 1 54 LYS N N 11.898 -2.326 -1.194 1.00 . A A . 54 LYS N 1 1
2 2666 1 1 54 LYS NZ N 10.749 -4.886 3.406 1.00 . A A . 54 LYS NZ 1 1
2 2667 1 1 54 LYS O O 14.634 -2.390 -1.018 1.00 . A A . 54 LYS O 1 1
2 2668 1 1 55 GLN C C 16.662 -0.168 1.040 1.00 . A A . 55 GLN C 1 1
2 2669 1 1 55 GLN CA C 16.024 -0.051 -0.331 1.00 . A A . 55 GLN CA 1 1
2 2670 1 1 55 GLN CB C 16.168 1.375 -0.860 1.00 . A A . 55 GLN CB 1 1
2 2671 1 1 55 GLN CD C 17.647 3.253 -1.660 1.00 . A A . 55 GLN CD 1 1
2 2672 1 1 55 GLN CG C 17.594 1.818 -1.162 1.00 . A A . 55 GLN CG 1 1
2 2673 1 1 55 GLN H H 14.047 0.396 0.287 1.00 . A A . 55 GLN H 1 1
2 2674 1 1 55 GLN HA H 16.470 -0.762 -1.021 1.00 . A A . 55 GLN HA 1 1
2 2675 1 1 55 GLN HB2 H 15.578 1.464 -1.771 1.00 . A A . 55 GLN HB2 1 1
2 2676 1 1 55 GLN HB3 H 15.750 2.049 -0.115 1.00 . A A . 55 GLN HB3 1 1
2 2677 1 1 55 GLN HE21 H 19.547 3.006 -2.270 1.00 . A A . 55 GLN HE21 1 1
2 2678 1 1 55 GLN HE22 H 18.849 4.584 -2.547 1.00 . A A . 55 GLN HE22 1 1
2 2679 1 1 55 GLN HG2 H 18.194 1.739 -0.256 1.00 . A A . 55 GLN HG2 1 1
2 2680 1 1 55 GLN HG3 H 18.016 1.163 -1.922 1.00 . A A . 55 GLN HG3 1 1
2 2681 1 1 55 GLN N N 14.614 -0.333 -0.142 1.00 . A A . 55 GLN N 1 1
2 2682 1 1 55 GLN NE2 N 18.771 3.640 -2.204 1.00 . A A . 55 GLN NE2 1 1
2 2683 1 1 55 GLN O O 16.100 0.327 2.011 1.00 . A A . 55 GLN O 1 1
2 2684 1 1 55 GLN OE1 O 16.680 3.997 -1.561 1.00 . A A . 55 GLN OE1 1 1
2 2685 1 1 56 ILE C C 19.945 -0.487 2.171 1.00 . A A . 56 ILE C 1 1
2 2686 1 1 56 ILE CA C 18.521 -0.987 2.391 1.00 . A A . 56 ILE CA 1 1
2 2687 1 1 56 ILE CB C 18.504 -2.455 2.865 1.00 . A A . 56 ILE CB 1 1
2 2688 1 1 56 ILE CD1 C 16.840 -4.247 3.608 1.00 . A A . 56 ILE CD1 1 1
2 2689 1 1 56 ILE CG1 C 17.032 -2.889 3.030 1.00 . A A . 56 ILE CG1 1 1
2 2690 1 1 56 ILE CG2 C 19.293 -2.605 4.208 1.00 . A A . 56 ILE CG2 1 1
2 2691 1 1 56 ILE H H 18.231 -1.220 0.298 1.00 . A A . 56 ILE H 1 1
2 2692 1 1 56 ILE HA H 18.040 -0.395 3.162 1.00 . A A . 56 ILE HA 1 1
2 2693 1 1 56 ILE HB H 18.978 -3.079 2.111 1.00 . A A . 56 ILE HB 1 1
2 2694 1 1 56 ILE HD11 H 17.088 -4.224 4.667 1.00 . A A . 56 ILE HD11 1 1
2 2695 1 1 56 ILE HD12 H 15.802 -4.545 3.487 1.00 . A A . 56 ILE HD12 1 1
2 2696 1 1 56 ILE HD13 H 17.487 -4.957 3.093 1.00 . A A . 56 ILE HD13 1 1
2 2697 1 1 56 ILE HG12 H 16.530 -2.170 3.679 1.00 . A A . 56 ILE HG12 1 1
2 2698 1 1 56 ILE HG13 H 16.546 -2.861 2.055 1.00 . A A . 56 ILE HG13 1 1
2 2699 1 1 56 ILE HG21 H 19.333 -3.655 4.501 1.00 . A A . 56 ILE HG21 1 1
2 2700 1 1 56 ILE HG22 H 20.315 -2.250 4.082 1.00 . A A . 56 ILE HG22 1 1
2 2701 1 1 56 ILE HG23 H 18.805 -2.029 4.996 1.00 . A A . 56 ILE HG23 1 1
2 2702 1 1 56 ILE N N 17.811 -0.822 1.123 1.00 . A A . 56 ILE N 1 1
2 2703 1 1 56 ILE O O 20.567 -0.800 1.155 1.00 . A A . 56 ILE O 1 1
2 2704 1 1 57 GLY C C 21.953 1.624 4.343 1.00 . A A . 57 GLY C 1 1
2 2705 1 1 57 GLY CA C 21.771 0.870 3.045 1.00 . A A . 57 GLY CA 1 1
2 2706 1 1 57 GLY H H 19.880 0.528 3.930 1.00 . A A . 57 GLY H 1 1
2 2707 1 1 57 GLY HA2 H 22.520 0.081 2.960 1.00 . A A . 57 GLY HA2 1 1
2 2708 1 1 57 GLY HA3 H 21.841 1.552 2.199 1.00 . A A . 57 GLY HA3 1 1
2 2709 1 1 57 GLY N N 20.440 0.297 3.115 1.00 . A A . 57 GLY N 1 1
2 2710 1 1 57 GLY O O 21.416 1.193 5.358 1.00 . A A . 57 GLY O 1 1
2 2711 1 1 58 ALA C C 21.482 4.082 6.023 1.00 . A A . 58 ALA C 1 1
2 2712 1 1 58 ALA CA C 22.848 3.565 5.531 1.00 . A A . 58 ALA CA 1 1
2 2713 1 1 58 ALA CB C 23.794 4.738 5.231 1.00 . A A . 58 ALA CB 1 1
2 2714 1 1 58 ALA H H 23.102 3.049 3.469 1.00 . A A . 58 ALA H 1 1
2 2715 1 1 58 ALA HA H 23.285 2.947 6.317 1.00 . A A . 58 ALA HA 1 1
2 2716 1 1 58 ALA HB1 H 24.764 4.355 4.910 1.00 . A A . 58 ALA HB1 1 1
2 2717 1 1 58 ALA HB2 H 23.369 5.366 4.447 1.00 . A A . 58 ALA HB2 1 1
2 2718 1 1 58 ALA HB3 H 23.926 5.334 6.136 1.00 . A A . 58 ALA HB3 1 1
2 2719 1 1 58 ALA N N 22.671 2.741 4.324 1.00 . A A . 58 ALA N 1 1
2 2720 1 1 58 ALA O O 21.297 4.377 7.201 1.00 . A A . 58 ALA O 1 1
2 2721 1 1 59 GLY C C 18.319 3.451 4.798 1.00 . A A . 59 GLY C 1 1
2 2722 1 1 59 GLY CA C 19.174 4.535 5.411 1.00 . A A . 59 GLY CA 1 1
2 2723 1 1 59 GLY H H 20.752 3.940 4.145 1.00 . A A . 59 GLY H 1 1
2 2724 1 1 59 GLY HA2 H 19.023 4.566 6.487 1.00 . A A . 59 GLY HA2 1 1
2 2725 1 1 59 GLY HA3 H 18.928 5.498 4.966 1.00 . A A . 59 GLY HA3 1 1
2 2726 1 1 59 GLY N N 20.538 4.168 5.098 1.00 . A A . 59 GLY N 1 1
2 2727 1 1 59 GLY O O 18.800 2.727 3.922 1.00 . A A . 59 GLY O 1 1
2 2728 1 1 60 VAL C C 15.023 3.067 4.061 1.00 . A A . 60 VAL C 1 1
2 2729 1 1 60 VAL CA C 16.177 2.305 4.683 1.00 . A A . 60 VAL CA 1 1
2 2730 1 1 60 VAL CB C 15.698 1.325 5.795 1.00 . A A . 60 VAL CB 1 1
2 2731 1 1 60 VAL CG1 C 14.665 0.320 5.247 1.00 . A A . 60 VAL CG1 1 1
2 2732 1 1 60 VAL CG2 C 16.899 0.562 6.382 1.00 . A A . 60 VAL CG2 1 1
2 2733 1 1 60 VAL H H 16.708 3.956 5.931 1.00 . A A . 60 VAL H 1 1
2 2734 1 1 60 VAL HA H 16.686 1.740 3.908 1.00 . A A . 60 VAL HA 1 1
2 2735 1 1 60 VAL HB H 15.237 1.900 6.592 1.00 . A A . 60 VAL HB 1 1
2 2736 1 1 60 VAL HG11 H 15.095 -0.236 4.412 1.00 . A A . 60 VAL HG11 1 1
2 2737 1 1 60 VAL HG12 H 14.379 -0.376 6.036 1.00 . A A . 60 VAL HG12 1 1
2 2738 1 1 60 VAL HG13 H 13.776 0.853 4.909 1.00 . A A . 60 VAL HG13 1 1
2 2739 1 1 60 VAL HG21 H 16.554 -0.131 7.150 1.00 . A A . 60 VAL HG21 1 1
2 2740 1 1 60 VAL HG22 H 17.406 0.006 5.594 1.00 . A A . 60 VAL HG22 1 1
2 2741 1 1 60 VAL HG23 H 17.600 1.266 6.833 1.00 . A A . 60 VAL HG23 1 1
2 2742 1 1 60 VAL N N 17.073 3.328 5.221 1.00 . A A . 60 VAL N 1 1
2 2743 1 1 60 VAL O O 14.477 3.963 4.675 1.00 . A A . 60 VAL O 1 1
2 2744 1 1 61 ASN C C 12.631 2.533 1.481 1.00 . A A . 61 ASN C 1 1
2 2745 1 1 61 ASN CA C 13.628 3.485 2.129 1.00 . A A . 61 ASN CA 1 1
2 2746 1 1 61 ASN CB C 14.309 4.372 1.079 1.00 . A A . 61 ASN CB 1 1
2 2747 1 1 61 ASN CG C 13.460 5.525 0.648 1.00 . A A . 61 ASN CG 1 1
2 2748 1 1 61 ASN H H 15.126 1.967 2.358 1.00 . A A . 61 ASN H 1 1
2 2749 1 1 61 ASN HA H 13.093 4.117 2.836 1.00 . A A . 61 ASN HA 1 1
2 2750 1 1 61 ASN HB2 H 15.230 4.767 1.503 1.00 . A A . 61 ASN HB2 1 1
2 2751 1 1 61 ASN HB3 H 14.556 3.774 0.207 1.00 . A A . 61 ASN HB3 1 1
2 2752 1 1 61 ASN HD21 H 14.855 6.046 -0.694 1.00 . A A . 61 ASN HD21 1 1
2 2753 1 1 61 ASN HD22 H 13.433 7.062 -0.624 1.00 . A A . 61 ASN HD22 1 1
2 2754 1 1 61 ASN N N 14.667 2.738 2.832 1.00 . A A . 61 ASN N 1 1
2 2755 1 1 61 ASN ND2 N 13.957 6.271 -0.296 1.00 . A A . 61 ASN ND2 1 1
2 2756 1 1 61 ASN O O 12.986 1.747 0.614 1.00 . A A . 61 ASN O 1 1
2 2757 1 1 61 ASN OD1 O 12.382 5.755 1.160 1.00 . A A . 61 ASN OD1 1 1
2 2758 1 1 62 TYR C C 9.652 2.392 0.225 1.00 . A A . 62 TYR C 1 1
2 2759 1 1 62 TYR CA C 10.346 1.713 1.392 1.00 . A A . 62 TYR CA 1 1
2 2760 1 1 62 TYR CB C 9.290 1.437 2.465 1.00 . A A . 62 TYR CB 1 1
2 2761 1 1 62 TYR CD1 C 9.630 -0.755 3.700 1.00 . A A . 62 TYR CD1 1 1
2 2762 1 1 62 TYR CD2 C 10.372 1.294 4.763 1.00 . A A . 62 TYR CD2 1 1
2 2763 1 1 62 TYR CE1 C 10.062 -1.497 4.834 1.00 . A A . 62 TYR CE1 1 1
2 2764 1 1 62 TYR CE2 C 10.803 0.550 5.893 1.00 . A A . 62 TYR CE2 1 1
2 2765 1 1 62 TYR CG C 9.776 0.647 3.658 1.00 . A A . 62 TYR CG 1 1
2 2766 1 1 62 TYR CZ C 10.639 -0.832 5.919 1.00 . A A . 62 TYR CZ 1 1
2 2767 1 1 62 TYR H H 11.135 3.280 2.623 1.00 . A A . 62 TYR H 1 1
2 2768 1 1 62 TYR HA H 10.787 0.776 1.062 1.00 . A A . 62 TYR HA 1 1
2 2769 1 1 62 TYR HB2 H 8.901 2.389 2.816 1.00 . A A . 62 TYR HB2 1 1
2 2770 1 1 62 TYR HB3 H 8.474 0.886 2.004 1.00 . A A . 62 TYR HB3 1 1
2 2771 1 1 62 TYR HD1 H 9.175 -1.269 2.866 1.00 . A A . 62 TYR HD1 1 1
2 2772 1 1 62 TYR HD2 H 10.495 2.369 4.755 1.00 . A A . 62 TYR HD2 1 1
2 2773 1 1 62 TYR HE1 H 9.937 -2.563 4.862 1.00 . A A . 62 TYR HE1 1 1
2 2774 1 1 62 TYR HE2 H 11.250 1.049 6.735 1.00 . A A . 62 TYR HE2 1 1
2 2775 1 1 62 TYR HH H 10.847 -2.474 6.960 1.00 . A A . 62 TYR HH 1 1
2 2776 1 1 62 TYR N N 11.387 2.594 1.912 1.00 . A A . 62 TYR N 1 1
2 2777 1 1 62 TYR O O 9.334 3.569 0.309 1.00 . A A . 62 TYR O 1 1
2 2778 1 1 62 TYR OH O 11.043 -1.539 7.023 1.00 . A A . 62 TYR OH 1 1
2 2779 1 1 63 PHE C C 7.455 1.290 -2.212 1.00 . A A . 63 PHE C 1 1
2 2780 1 1 63 PHE CA C 8.658 2.194 -1.992 1.00 . A A . 63 PHE CA 1 1
2 2781 1 1 63 PHE CB C 9.531 2.210 -3.246 1.00 . A A . 63 PHE CB 1 1
2 2782 1 1 63 PHE CD1 C 11.925 2.660 -2.545 1.00 . A A . 63 PHE CD1 1 1
2 2783 1 1 63 PHE CD2 C 10.688 4.415 -3.677 1.00 . A A . 63 PHE CD2 1 1
2 2784 1 1 63 PHE CE1 C 13.064 3.495 -2.480 1.00 . A A . 63 PHE CE1 1 1
2 2785 1 1 63 PHE CE2 C 11.825 5.258 -3.618 1.00 . A A . 63 PHE CE2 1 1
2 2786 1 1 63 PHE CG C 10.733 3.111 -3.150 1.00 . A A . 63 PHE CG 1 1
2 2787 1 1 63 PHE CZ C 13.014 4.792 -3.025 1.00 . A A . 63 PHE CZ 1 1
2 2788 1 1 63 PHE H H 9.686 0.678 -0.885 1.00 . A A . 63 PHE H 1 1
2 2789 1 1 63 PHE HA H 8.317 3.209 -1.781 1.00 . A A . 63 PHE HA 1 1
2 2790 1 1 63 PHE HB2 H 9.879 1.209 -3.426 1.00 . A A . 63 PHE HB2 1 1
2 2791 1 1 63 PHE HB3 H 8.922 2.525 -4.094 1.00 . A A . 63 PHE HB3 1 1
2 2792 1 1 63 PHE HD1 H 11.975 1.662 -2.132 1.00 . A A . 63 PHE HD1 1 1
2 2793 1 1 63 PHE HD2 H 9.780 4.775 -4.139 1.00 . A A . 63 PHE HD2 1 1
2 2794 1 1 63 PHE HE1 H 13.972 3.138 -2.016 1.00 . A A . 63 PHE HE1 1 1
2 2795 1 1 63 PHE HE2 H 11.784 6.253 -4.034 1.00 . A A . 63 PHE HE2 1 1
2 2796 1 1 63 PHE HZ H 13.885 5.429 -2.985 1.00 . A A . 63 PHE HZ 1 1
2 2797 1 1 63 PHE N N 9.393 1.657 -0.846 1.00 . A A . 63 PHE N 1 1
2 2798 1 1 63 PHE O O 7.608 0.113 -2.562 1.00 . A A . 63 PHE O 1 1
2 2799 1 1 64 LEU C C 4.168 1.756 -3.148 1.00 . A A . 64 LEU C 1 1
2 2800 1 1 64 LEU CA C 5.027 1.074 -2.105 1.00 . A A . 64 LEU CA 1 1
2 2801 1 1 64 LEU CB C 4.258 1.053 -0.772 1.00 . A A . 64 LEU CB 1 1
2 2802 1 1 64 LEU CD1 C 5.744 -0.790 0.257 1.00 . A A . 64 LEU CD1 1 1
2 2803 1 1 64 LEU CD2 C 5.712 1.532 1.234 1.00 . A A . 64 LEU CD2 1 1
2 2804 1 1 64 LEU CG C 4.888 0.469 0.507 1.00 . A A . 64 LEU CG 1 1
2 2805 1 1 64 LEU H H 6.197 2.816 -1.726 1.00 . A A . 64 LEU H 1 1
2 2806 1 1 64 LEU HA H 5.239 0.054 -2.421 1.00 . A A . 64 LEU HA 1 1
2 2807 1 1 64 LEU HB2 H 3.972 2.080 -0.545 1.00 . A A . 64 LEU HB2 1 1
2 2808 1 1 64 LEU HB3 H 3.332 0.504 -0.951 1.00 . A A . 64 LEU HB3 1 1
2 2809 1 1 64 LEU HD11 H 5.991 -1.253 1.212 1.00 . A A . 64 LEU HD11 1 1
2 2810 1 1 64 LEU HD12 H 5.180 -1.503 -0.349 1.00 . A A . 64 LEU HD12 1 1
2 2811 1 1 64 LEU HD13 H 6.662 -0.521 -0.259 1.00 . A A . 64 LEU HD13 1 1
2 2812 1 1 64 LEU HD21 H 6.550 1.846 0.616 1.00 . A A . 64 LEU HD21 1 1
2 2813 1 1 64 LEU HD22 H 5.082 2.394 1.455 1.00 . A A . 64 LEU HD22 1 1
2 2814 1 1 64 LEU HD23 H 6.087 1.123 2.166 1.00 . A A . 64 LEU HD23 1 1
2 2815 1 1 64 LEU HG H 4.071 0.188 1.167 1.00 . A A . 64 LEU HG 1 1
2 2816 1 1 64 LEU N N 6.268 1.831 -1.990 1.00 . A A . 64 LEU N 1 1
2 2817 1 1 64 LEU O O 3.799 2.916 -2.995 1.00 . A A . 64 LEU O 1 1
2 2818 1 1 65 ASP C C 1.730 0.823 -5.250 1.00 . A A . 65 ASP C 1 1
2 2819 1 1 65 ASP CA C 3.007 1.583 -5.259 1.00 . A A . 65 ASP CA 1 1
2 2820 1 1 65 ASP CB C 3.725 1.518 -6.615 1.00 . A A . 65 ASP CB 1 1
2 2821 1 1 65 ASP CG C 5.095 2.218 -6.596 1.00 . A A . 65 ASP CG 1 1
2 2822 1 1 65 ASP H H 4.162 0.074 -4.282 1.00 . A A . 65 ASP H 1 1
2 2823 1 1 65 ASP HA H 2.711 2.622 -5.013 1.00 . A A . 65 ASP HA 1 1
2 2824 1 1 65 ASP HB2 H 3.874 0.473 -6.876 1.00 . A A . 65 ASP HB2 1 1
2 2825 1 1 65 ASP HB3 H 3.096 1.978 -7.377 1.00 . A A . 65 ASP HB3 1 1
2 2826 1 1 65 ASP N N 3.840 1.036 -4.201 1.00 . A A . 65 ASP N 1 1
2 2827 1 1 65 ASP O O 1.673 -0.388 -5.093 1.00 . A A . 65 ASP O 1 1
2 2828 1 1 65 ASP OD1 O 6.102 1.575 -6.996 1.00 . A A . 65 ASP OD1 1 1
2 2829 1 1 65 ASP OD2 O 5.174 3.398 -6.198 1.00 . A A . 65 ASP OD2 1 1
2 2830 1 1 66 VAL C C -1.784 1.864 -5.894 1.00 . A A . 66 VAL C 1 1
2 2831 1 1 66 VAL CA C -0.670 1.315 -5.062 1.00 . A A . 66 VAL CA 1 1
2 2832 1 1 66 VAL CB C -0.859 1.556 -3.530 1.00 . A A . 66 VAL CB 1 1
2 2833 1 1 66 VAL CG1 C -2.121 2.255 -3.203 1.00 . A A . 66 VAL CG1 1 1
2 2834 1 1 66 VAL CG2 C -1.019 0.271 -2.905 1.00 . A A . 66 VAL CG2 1 1
2 2835 1 1 66 VAL H H 0.892 2.601 -5.606 1.00 . A A . 66 VAL H 1 1
2 2836 1 1 66 VAL HA H -0.747 0.239 -5.196 1.00 . A A . 66 VAL HA 1 1
2 2837 1 1 66 VAL HB H 0.016 1.952 -3.066 1.00 . A A . 66 VAL HB 1 1
2 2838 1 1 66 VAL HG11 H -2.990 1.705 -3.548 1.00 . A A . 66 VAL HG11 1 1
2 2839 1 1 66 VAL HG12 H -2.169 2.425 -2.136 1.00 . A A . 66 VAL HG12 1 1
2 2840 1 1 66 VAL HG13 H -2.064 3.227 -3.701 1.00 . A A . 66 VAL HG13 1 1
2 2841 1 1 66 VAL HG21 H -1.987 -0.182 -3.146 1.00 . A A . 66 VAL HG21 1 1
2 2842 1 1 66 VAL HG22 H -0.249 -0.349 -3.279 1.00 . A A . 66 VAL HG22 1 1
2 2843 1 1 66 VAL HG23 H -0.904 0.365 -1.825 1.00 . A A . 66 VAL HG23 1 1
2 2844 1 1 66 VAL N N 0.706 1.628 -5.354 1.00 . A A . 66 VAL N 1 1
2 2845 1 1 66 VAL O O -1.754 2.980 -6.364 1.00 . A A . 66 VAL O 1 1
2 2846 1 1 67 GLU C C -5.016 1.904 -5.745 1.00 . A A . 67 GLU C 1 1
2 2847 1 1 67 GLU CA C -3.999 1.398 -6.759 1.00 . A A . 67 GLU CA 1 1
2 2848 1 1 67 GLU CB C -4.575 0.205 -7.514 1.00 . A A . 67 GLU CB 1 1
2 2849 1 1 67 GLU CD C -4.667 -1.063 -9.710 1.00 . A A . 67 GLU CD 1 1
2 2850 1 1 67 GLU CG C -4.251 0.226 -8.995 1.00 . A A . 67 GLU CG 1 1
2 2851 1 1 67 GLU H H -2.735 0.101 -5.638 1.00 . A A . 67 GLU H 1 1
2 2852 1 1 67 GLU HA H -3.771 2.188 -7.461 1.00 . A A . 67 GLU HA 1 1
2 2853 1 1 67 GLU HB2 H -4.177 -0.706 -7.076 1.00 . A A . 67 GLU HB2 1 1
2 2854 1 1 67 GLU HB3 H -5.657 0.210 -7.397 1.00 . A A . 67 GLU HB3 1 1
2 2855 1 1 67 GLU HG2 H -4.765 1.079 -9.453 1.00 . A A . 67 GLU HG2 1 1
2 2856 1 1 67 GLU HG3 H -3.177 0.363 -9.116 1.00 . A A . 67 GLU HG3 1 1
2 2857 1 1 67 GLU N N -2.792 1.028 -6.051 1.00 . A A . 67 GLU N 1 1
2 2858 1 1 67 GLU O O -5.263 1.256 -4.722 1.00 . A A . 67 GLU O 1 1
2 2859 1 1 67 GLU OE1 O -4.300 -1.230 -10.890 1.00 . A A . 67 GLU OE1 1 1
2 2860 1 1 67 GLU OE2 O -5.348 -1.926 -9.101 1.00 . A A . 67 GLU OE2 1 1
2 2861 1 1 68 LEU C C -8.054 3.288 -5.653 1.00 . A A . 68 LEU C 1 1
2 2862 1 1 68 LEU CA C -6.651 3.628 -5.193 1.00 . A A . 68 LEU CA 1 1
2 2863 1 1 68 LEU CB C -6.540 5.153 -5.136 1.00 . A A . 68 LEU CB 1 1
2 2864 1 1 68 LEU CD1 C -5.876 7.310 -4.139 1.00 . A A . 68 LEU CD1 1 1
2 2865 1 1 68 LEU CD2 C -6.053 5.336 -2.627 1.00 . A A . 68 LEU CD2 1 1
2 2866 1 1 68 LEU CG C -5.679 5.792 -4.042 1.00 . A A . 68 LEU CG 1 1
2 2867 1 1 68 LEU H H -5.338 3.547 -6.883 1.00 . A A . 68 LEU H 1 1
2 2868 1 1 68 LEU HA H -6.536 3.239 -4.184 1.00 . A A . 68 LEU HA 1 1
2 2869 1 1 68 LEU HB2 H -6.141 5.487 -6.098 1.00 . A A . 68 LEU HB2 1 1
2 2870 1 1 68 LEU HB3 H -7.543 5.559 -5.039 1.00 . A A . 68 LEU HB3 1 1
2 2871 1 1 68 LEU HD11 H -5.241 7.810 -3.408 1.00 . A A . 68 LEU HD11 1 1
2 2872 1 1 68 LEU HD12 H -5.604 7.655 -5.139 1.00 . A A . 68 LEU HD12 1 1
2 2873 1 1 68 LEU HD13 H -6.918 7.567 -3.942 1.00 . A A . 68 LEU HD13 1 1
2 2874 1 1 68 LEU HD21 H -7.125 5.466 -2.465 1.00 . A A . 68 LEU HD21 1 1
2 2875 1 1 68 LEU HD22 H -5.788 4.289 -2.496 1.00 . A A . 68 LEU HD22 1 1
2 2876 1 1 68 LEU HD23 H -5.508 5.934 -1.898 1.00 . A A . 68 LEU HD23 1 1
2 2877 1 1 68 LEU HG H -4.639 5.543 -4.222 1.00 . A A . 68 LEU HG 1 1
2 2878 1 1 68 LEU N N -5.606 3.050 -6.036 1.00 . A A . 68 LEU N 1 1
2 2879 1 1 68 LEU O O -8.294 2.943 -6.812 1.00 . A A . 68 LEU O 1 1
2 2880 1 1 69 GLY C C -11.080 3.454 -3.640 1.00 . A A . 69 GLY C 1 1
2 2881 1 1 69 GLY CA C -10.384 3.222 -4.961 1.00 . A A . 69 GLY CA 1 1
2 2882 1 1 69 GLY H H -8.700 3.672 -3.770 1.00 . A A . 69 GLY H 1 1
2 2883 1 1 69 GLY HA2 H -10.737 3.939 -5.701 1.00 . A A . 69 GLY HA2 1 1
2 2884 1 1 69 GLY HA3 H -10.570 2.206 -5.304 1.00 . A A . 69 GLY HA3 1 1
2 2885 1 1 69 GLY N N -8.974 3.417 -4.712 1.00 . A A . 69 GLY N 1 1
2 2886 1 1 69 GLY O O -10.436 3.379 -2.585 1.00 . A A . 69 GLY O 1 1
2 2887 1 1 70 ARG C C -13.947 2.626 -2.297 1.00 . A A . 70 ARG C 1 1
2 2888 1 1 70 ARG CA C -13.174 3.910 -2.471 1.00 . A A . 70 ARG CA 1 1
2 2889 1 1 70 ARG CB C -14.139 5.093 -2.619 1.00 . A A . 70 ARG CB 1 1
2 2890 1 1 70 ARG CD C -14.390 7.611 -2.863 1.00 . A A . 70 ARG CD 1 1
2 2891 1 1 70 ARG CG C -13.450 6.448 -2.516 1.00 . A A . 70 ARG CG 1 1
2 2892 1 1 70 ARG CZ C -14.073 7.999 -5.305 1.00 . A A . 70 ARG CZ 1 1
2 2893 1 1 70 ARG H H -12.847 3.779 -4.572 1.00 . A A . 70 ARG H 1 1
2 2894 1 1 70 ARG HA H -12.530 4.064 -1.605 1.00 . A A . 70 ARG HA 1 1
2 2895 1 1 70 ARG HB2 H -14.637 5.010 -3.585 1.00 . A A . 70 ARG HB2 1 1
2 2896 1 1 70 ARG HB3 H -14.894 5.031 -1.835 1.00 . A A . 70 ARG HB3 1 1
2 2897 1 1 70 ARG HD2 H -15.277 7.553 -2.228 1.00 . A A . 70 ARG HD2 1 1
2 2898 1 1 70 ARG HD3 H -13.882 8.557 -2.654 1.00 . A A . 70 ARG HD3 1 1
2 2899 1 1 70 ARG HE H -15.713 7.191 -4.473 1.00 . A A . 70 ARG HE 1 1
2 2900 1 1 70 ARG HG2 H -13.090 6.577 -1.498 1.00 . A A . 70 ARG HG2 1 1
2 2901 1 1 70 ARG HG3 H -12.598 6.469 -3.195 1.00 . A A . 70 ARG HG3 1 1
2 2902 1 1 70 ARG HH11 H -12.489 8.640 -4.243 1.00 . A A . 70 ARG HH11 1 1
2 2903 1 1 70 ARG HH12 H -12.371 8.814 -5.991 1.00 . A A . 70 ARG HH12 1 1
2 2904 1 1 70 ARG HH21 H -15.449 7.494 -6.676 1.00 . A A . 70 ARG HH21 1 1
2 2905 1 1 70 ARG HH22 H -13.962 8.189 -7.298 1.00 . A A . 70 ARG HH22 1 1
2 2906 1 1 70 ARG N N -12.376 3.724 -3.683 1.00 . A A . 70 ARG N 1 1
2 2907 1 1 70 ARG NE N -14.804 7.575 -4.277 1.00 . A A . 70 ARG NE 1 1
2 2908 1 1 70 ARG NH1 N -12.885 8.525 -5.159 1.00 . A A . 70 ARG NH1 1 1
2 2909 1 1 70 ARG NH2 N -14.541 7.883 -6.512 1.00 . A A . 70 ARG NH2 1 1
2 2910 1 1 70 ARG O O -14.277 1.976 -3.287 1.00 . A A . 70 ARG O 1 1
2 2911 1 1 71 THR C C -16.457 1.360 -0.808 1.00 . A A . 71 THR C 1 1
2 2912 1 1 71 THR CA C -14.972 1.030 -0.809 1.00 . A A . 71 THR CA 1 1
2 2913 1 1 71 THR CB C -14.562 0.385 0.536 1.00 . A A . 71 THR CB 1 1
2 2914 1 1 71 THR CG2 C -13.112 -0.085 0.492 1.00 . A A . 71 THR CG2 1 1
2 2915 1 1 71 THR H H -13.933 2.820 -0.273 1.00 . A A . 71 THR H 1 1
2 2916 1 1 71 THR HA H -14.779 0.320 -1.609 1.00 . A A . 71 THR HA 1 1
2 2917 1 1 71 THR HB H -15.212 -0.465 0.747 1.00 . A A . 71 THR HB 1 1
2 2918 1 1 71 THR HG1 H -15.585 1.343 1.911 1.00 . A A . 71 THR HG1 1 1
2 2919 1 1 71 THR HG21 H -12.984 -0.786 -0.333 1.00 . A A . 71 THR HG21 1 1
2 2920 1 1 71 THR HG22 H -12.451 0.771 0.356 1.00 . A A . 71 THR HG22 1 1
2 2921 1 1 71 THR HG23 H -12.873 -0.581 1.430 1.00 . A A . 71 THR HG23 1 1
2 2922 1 1 71 THR N N -14.227 2.252 -1.065 1.00 . A A . 71 THR N 1 1
2 2923 1 1 71 THR O O -16.860 2.433 -0.358 1.00 . A A . 71 THR O 1 1
2 2924 1 1 71 THR OG1 O -14.671 1.345 1.586 1.00 . A A . 71 THR OG1 1 1
2 2925 1 1 72 THR C C -19.362 0.600 0.002 1.00 . A A . 72 THR C 1 1
2 2926 1 1 72 THR CA C -18.724 0.657 -1.380 1.00 . A A . 72 THR CA 1 1
2 2927 1 1 72 THR CB C -19.395 -0.421 -2.253 1.00 . A A . 72 THR CB 1 1
2 2928 1 1 72 THR CG2 C -19.196 -0.129 -3.733 1.00 . A A . 72 THR CG2 1 1
2 2929 1 1 72 THR H H -16.893 -0.422 -1.699 1.00 . A A . 72 THR H 1 1
2 2930 1 1 72 THR HA H -18.930 1.638 -1.808 1.00 . A A . 72 THR HA 1 1
2 2931 1 1 72 THR HB H -20.463 -0.447 -2.037 1.00 . A A . 72 THR HB 1 1
2 2932 1 1 72 THR HG1 H -18.000 -1.790 -2.489 1.00 . A A . 72 THR HG1 1 1
2 2933 1 1 72 THR HG21 H -19.617 -0.944 -4.319 1.00 . A A . 72 THR HG21 1 1
2 2934 1 1 72 THR HG22 H -19.700 0.801 -3.993 1.00 . A A . 72 THR HG22 1 1
2 2935 1 1 72 THR HG23 H -18.132 -0.040 -3.955 1.00 . A A . 72 THR HG23 1 1
2 2936 1 1 72 THR N N -17.272 0.450 -1.322 1.00 . A A . 72 THR N 1 1
2 2937 1 1 72 THR O O -20.468 1.097 0.207 1.00 . A A . 72 THR O 1 1
2 2938 1 1 72 THR OG1 O -18.814 -1.695 -1.962 1.00 . A A . 72 THR OG1 1 1
2 2939 1 1 73 CYS C C -18.187 0.526 3.289 1.00 . A A . 73 CYS C 1 1
2 2940 1 1 73 CYS CA C -19.148 -0.125 2.317 1.00 . A A . 73 CYS CA 1 1
2 2941 1 1 73 CYS CB C -19.317 -1.592 2.673 1.00 . A A . 73 CYS CB 1 1
2 2942 1 1 73 CYS H H -17.753 -0.374 0.729 1.00 . A A . 73 CYS H 1 1
2 2943 1 1 73 CYS HA H -20.117 0.366 2.402 1.00 . A A . 73 CYS HA 1 1
2 2944 1 1 73 CYS HB2 H -18.344 -2.077 2.615 1.00 . A A . 73 CYS HB2 1 1
2 2945 1 1 73 CYS HB3 H -19.684 -1.674 3.692 1.00 . A A . 73 CYS HB3 1 1
2 2946 1 1 73 CYS N N -18.659 0.001 0.950 1.00 . A A . 73 CYS N 1 1
2 2947 1 1 73 CYS O O -17.083 0.924 2.924 1.00 . A A . 73 CYS O 1 1
2 2948 1 1 73 CYS SG S -20.478 -2.427 1.551 1.00 . A A . 73 CYS SG 1 1
2 2949 1 1 74 THR C C -17.223 0.225 6.501 1.00 . A A . 74 THR C 1 1
2 2950 1 1 74 THR CA C -17.839 1.249 5.573 1.00 . A A . 74 THR CA 1 1
2 2951 1 1 74 THR CB C -18.721 2.134 6.479 1.00 . A A . 74 THR CB 1 1
2 2952 1 1 74 THR CG2 C -19.804 2.830 5.727 1.00 . A A . 74 THR CG2 1 1
2 2953 1 1 74 THR H H -19.504 0.242 4.790 1.00 . A A . 74 THR H 1 1
2 2954 1 1 74 THR HA H -17.057 1.853 5.122 1.00 . A A . 74 THR HA 1 1
2 2955 1 1 74 THR HB H -18.101 2.863 6.996 1.00 . A A . 74 THR HB 1 1
2 2956 1 1 74 THR HG1 H -19.782 1.866 8.100 1.00 . A A . 74 THR HG1 1 1
2 2957 1 1 74 THR HG21 H -19.404 3.263 4.813 1.00 . A A . 74 THR HG21 1 1
2 2958 1 1 74 THR HG22 H -20.604 2.118 5.492 1.00 . A A . 74 THR HG22 1 1
2 2959 1 1 74 THR HG23 H -20.208 3.617 6.357 1.00 . A A . 74 THR HG23 1 1
2 2960 1 1 74 THR N N -18.615 0.619 4.534 1.00 . A A . 74 THR N 1 1
2 2961 1 1 74 THR O O -17.503 -0.961 6.433 1.00 . A A . 74 THR O 1 1
2 2962 1 1 74 THR OG1 O -19.369 1.304 7.434 1.00 . A A . 74 THR OG1 1 1
2 2963 1 1 75 LYS C C -16.682 -0.707 9.444 1.00 . A A . 75 LYS C 1 1
2 2964 1 1 75 LYS CA C -15.743 -0.037 8.453 1.00 . A A . 75 LYS CA 1 1
2 2965 1 1 75 LYS CB C -14.849 0.932 9.225 1.00 . A A . 75 LYS CB 1 1
2 2966 1 1 75 LYS CD C -14.708 3.227 10.277 1.00 . A A . 75 LYS CD 1 1
2 2967 1 1 75 LYS CE C -15.485 4.457 10.738 1.00 . A A . 75 LYS CE 1 1
2 2968 1 1 75 LYS CG C -15.646 2.115 9.848 1.00 . A A . 75 LYS CG 1 1
2 2969 1 1 75 LYS H H -16.222 1.729 7.358 1.00 . A A . 75 LYS H 1 1
2 2970 1 1 75 LYS HA H -15.155 -0.817 7.993 1.00 . A A . 75 LYS HA 1 1
2 2971 1 1 75 LYS HB2 H -14.326 0.391 10.015 1.00 . A A . 75 LYS HB2 1 1
2 2972 1 1 75 LYS HB3 H -14.110 1.339 8.533 1.00 . A A . 75 LYS HB3 1 1
2 2973 1 1 75 LYS HD2 H -14.070 2.866 11.083 1.00 . A A . 75 LYS HD2 1 1
2 2974 1 1 75 LYS HD3 H -14.087 3.501 9.423 1.00 . A A . 75 LYS HD3 1 1
2 2975 1 1 75 LYS HE2 H -16.213 4.725 9.968 1.00 . A A . 75 LYS HE2 1 1
2 2976 1 1 75 LYS HE3 H -16.019 4.219 11.662 1.00 . A A . 75 LYS HE3 1 1
2 2977 1 1 75 LYS HG2 H -16.351 2.519 9.107 1.00 . A A . 75 LYS HG2 1 1
2 2978 1 1 75 LYS HG3 H -16.218 1.764 10.706 1.00 . A A . 75 LYS HG3 1 1
2 2979 1 1 75 LYS HZ1 H -15.106 6.431 11.272 1.00 . A A . 75 LYS HZ1 1 1
2 2980 1 1 75 LYS HZ2 H -13.890 5.396 11.686 1.00 . A A . 75 LYS HZ2 1 1
2 2981 1 1 75 LYS HZ3 H -14.082 5.859 10.114 1.00 . A A . 75 LYS HZ3 1 1
2 2982 1 1 75 LYS N N -16.401 0.736 7.398 1.00 . A A . 75 LYS N 1 1
2 2983 1 1 75 LYS NZ N -14.567 5.630 10.973 1.00 . A A . 75 LYS NZ 1 1
2 2984 1 1 75 LYS O O -16.322 -1.658 10.111 1.00 . A A . 75 LYS O 1 1
2 2985 1 1 76 THR C C -20.065 -1.454 9.806 1.00 . A A . 76 THR C 1 1
2 2986 1 1 76 THR CA C -18.919 -0.681 10.411 1.00 . A A . 76 THR CA 1 1
2 2987 1 1 76 THR CB C -19.608 0.490 10.958 1.00 . A A . 76 THR CB 1 1
2 2988 1 1 76 THR CG2 C -19.095 0.904 12.328 1.00 . A A . 76 THR CG2 1 1
2 2989 1 1 76 THR H H -18.106 0.622 8.960 1.00 . A A . 76 THR H 1 1
2 2990 1 1 76 THR HA H -18.485 -1.267 11.207 1.00 . A A . 76 THR HA 1 1
2 2991 1 1 76 THR HB H -20.620 0.182 10.971 1.00 . A A . 76 THR HB 1 1
2 2992 1 1 76 THR HG1 H -20.139 2.277 10.384 1.00 . A A . 76 THR HG1 1 1
2 2993 1 1 76 THR HG21 H -19.230 0.080 13.033 1.00 . A A . 76 THR HG21 1 1
2 2994 1 1 76 THR HG22 H -18.038 1.155 12.266 1.00 . A A . 76 THR HG22 1 1
2 2995 1 1 76 THR HG23 H -19.656 1.769 12.679 1.00 . A A . 76 THR HG23 1 1
2 2996 1 1 76 THR N N -17.882 -0.179 9.528 1.00 . A A . 76 THR N 1 1
2 2997 1 1 76 THR O O -20.849 -2.118 10.477 1.00 . A A . 76 THR O 1 1
2 2998 1 1 76 THR OG1 O -19.569 1.583 10.036 1.00 . A A . 76 THR OG1 1 1
2 2999 1 1 77 GLN C C -21.174 -3.505 7.853 1.00 . A A . 77 GLN C 1 1
2 3000 1 1 77 GLN CA C -21.146 -1.973 7.685 1.00 . A A . 77 GLN CA 1 1
2 3001 1 1 77 GLN CB C -20.952 -1.609 6.215 1.00 . A A . 77 GLN CB 1 1
2 3002 1 1 77 GLN CD C -23.165 -0.532 5.609 1.00 . A A . 77 GLN CD 1 1
2 3003 1 1 77 GLN CG C -21.682 -0.334 5.828 1.00 . A A . 77 GLN CG 1 1
2 3004 1 1 77 GLN H H -19.458 -0.703 8.129 1.00 . A A . 77 GLN H 1 1
2 3005 1 1 77 GLN HA H -22.110 -1.591 8.007 1.00 . A A . 77 GLN HA 1 1
2 3006 1 1 77 GLN HB2 H -19.891 -1.485 6.028 1.00 . A A . 77 GLN HB2 1 1
2 3007 1 1 77 GLN HB3 H -21.315 -2.426 5.593 1.00 . A A . 77 GLN HB3 1 1
2 3008 1 1 77 GLN HE21 H -23.604 0.784 7.065 1.00 . A A . 77 GLN HE21 1 1
2 3009 1 1 77 GLN HE22 H -24.965 0.058 6.247 1.00 . A A . 77 GLN HE22 1 1
2 3010 1 1 77 GLN HG2 H -21.539 0.400 6.620 1.00 . A A . 77 GLN HG2 1 1
2 3011 1 1 77 GLN HG3 H -21.254 0.051 4.907 1.00 . A A . 77 GLN HG3 1 1
2 3012 1 1 77 GLN N N -20.135 -1.315 8.517 1.00 . A A . 77 GLN N 1 1
2 3013 1 1 77 GLN NE2 N -23.971 0.159 6.373 1.00 . A A . 77 GLN NE2 1 1
2 3014 1 1 77 GLN O O -20.181 -4.119 8.209 1.00 . A A . 77 GLN O 1 1
2 3015 1 1 77 GLN OE1 O -23.573 -1.289 4.756 1.00 . A A . 77 GLN OE1 1 1
2 3016 1 1 78 PRO C C -21.673 -6.582 7.057 1.00 . A A . 78 PRO C 1 1
2 3017 1 1 78 PRO CA C -22.519 -5.573 7.848 1.00 . A A . 78 PRO CA 1 1
2 3018 1 1 78 PRO CB C -23.997 -5.795 7.488 1.00 . A A . 78 PRO CB 1 1
2 3019 1 1 78 PRO CD C -23.585 -3.516 7.109 1.00 . A A . 78 PRO CD 1 1
2 3020 1 1 78 PRO CG C -24.630 -4.454 7.597 1.00 . A A . 78 PRO CG 1 1
2 3021 1 1 78 PRO HA H -22.378 -5.768 8.911 1.00 . A A . 78 PRO HA 1 1
2 3022 1 1 78 PRO HB2 H -24.078 -6.167 6.466 1.00 . A A . 78 PRO HB2 1 1
2 3023 1 1 78 PRO HB3 H -24.459 -6.494 8.185 1.00 . A A . 78 PRO HB3 1 1
2 3024 1 1 78 PRO HD2 H -23.573 -3.468 6.018 1.00 . A A . 78 PRO HD2 1 1
2 3025 1 1 78 PRO HD3 H -23.727 -2.512 7.526 1.00 . A A . 78 PRO HD3 1 1
2 3026 1 1 78 PRO HG2 H -25.522 -4.397 6.975 1.00 . A A . 78 PRO HG2 1 1
2 3027 1 1 78 PRO HG3 H -24.870 -4.239 8.639 1.00 . A A . 78 PRO HG3 1 1
2 3028 1 1 78 PRO N N -22.338 -4.132 7.604 1.00 . A A . 78 PRO N 1 1
2 3029 1 1 78 PRO O O -21.585 -7.732 7.464 1.00 . A A . 78 PRO O 1 1
2 3030 1 1 79 ASN C C -18.963 -6.742 4.634 1.00 . A A . 79 ASN C 1 1
2 3031 1 1 79 ASN CA C -20.368 -7.158 5.077 1.00 . A A . 79 ASN CA 1 1
2 3032 1 1 79 ASN CB C -21.218 -7.452 3.833 1.00 . A A . 79 ASN CB 1 1
2 3033 1 1 79 ASN CG C -22.575 -8.009 4.175 1.00 . A A . 79 ASN CG 1 1
2 3034 1 1 79 ASN H H -21.128 -5.230 5.642 1.00 . A A . 79 ASN H 1 1
2 3035 1 1 79 ASN HA H -20.261 -8.090 5.632 1.00 . A A . 79 ASN HA 1 1
2 3036 1 1 79 ASN HB2 H -21.352 -6.529 3.269 1.00 . A A . 79 ASN HB2 1 1
2 3037 1 1 79 ASN HB3 H -20.695 -8.173 3.208 1.00 . A A . 79 ASN HB3 1 1
2 3038 1 1 79 ASN HD21 H -21.744 -9.672 4.937 1.00 . A A . 79 ASN HD21 1 1
2 3039 1 1 79 ASN HD22 H -23.488 -9.594 4.974 1.00 . A A . 79 ASN HD22 1 1
2 3040 1 1 79 ASN N N -21.078 -6.191 5.934 1.00 . A A . 79 ASN N 1 1
2 3041 1 1 79 ASN ND2 N -22.602 -9.186 4.737 1.00 . A A . 79 ASN ND2 1 1
2 3042 1 1 79 ASN O O -18.704 -6.563 3.443 1.00 . A A . 79 ASN O 1 1
2 3043 1 1 79 ASN OD1 O -23.589 -7.381 3.926 1.00 . A A . 79 ASN OD1 1 1
2 3044 1 1 80 LEU C C -15.902 -7.295 4.446 1.00 . A A . 80 LEU C 1 1
2 3045 1 1 80 LEU CA C -16.650 -6.260 5.273 1.00 . A A . 80 LEU CA 1 1
2 3046 1 1 80 LEU CB C -15.829 -5.978 6.534 1.00 . A A . 80 LEU CB 1 1
2 3047 1 1 80 LEU CD1 C -17.129 -4.105 7.638 1.00 . A A . 80 LEU CD1 1 1
2 3048 1 1 80 LEU CD2 C -14.679 -4.325 7.996 1.00 . A A . 80 LEU CD2 1 1
2 3049 1 1 80 LEU CG C -15.823 -4.519 7.008 1.00 . A A . 80 LEU CG 1 1
2 3050 1 1 80 LEU H H -18.301 -6.763 6.557 1.00 . A A . 80 LEU H 1 1
2 3051 1 1 80 LEU HA H -16.668 -5.346 4.681 1.00 . A A . 80 LEU HA 1 1
2 3052 1 1 80 LEU HB2 H -16.194 -6.614 7.341 1.00 . A A . 80 LEU HB2 1 1
2 3053 1 1 80 LEU HB3 H -14.797 -6.261 6.333 1.00 . A A . 80 LEU HB3 1 1
2 3054 1 1 80 LEU HD11 H -17.372 -4.767 8.470 1.00 . A A . 80 LEU HD11 1 1
2 3055 1 1 80 LEU HD12 H -17.050 -3.086 8.004 1.00 . A A . 80 LEU HD12 1 1
2 3056 1 1 80 LEU HD13 H -17.924 -4.147 6.896 1.00 . A A . 80 LEU HD13 1 1
2 3057 1 1 80 LEU HD21 H -13.733 -4.552 7.502 1.00 . A A . 80 LEU HD21 1 1
2 3058 1 1 80 LEU HD22 H -14.666 -3.293 8.342 1.00 . A A . 80 LEU HD22 1 1
2 3059 1 1 80 LEU HD23 H -14.812 -4.990 8.852 1.00 . A A . 80 LEU HD23 1 1
2 3060 1 1 80 LEU HG H -15.636 -3.881 6.143 1.00 . A A . 80 LEU HG 1 1
2 3061 1 1 80 LEU N N -18.048 -6.608 5.584 1.00 . A A . 80 LEU N 1 1
2 3062 1 1 80 LEU O O -14.811 -7.026 3.994 1.00 . A A . 80 LEU O 1 1
2 3063 1 1 81 ASP C C -16.163 -9.301 1.968 1.00 . A A . 81 ASP C 1 1
2 3064 1 1 81 ASP CA C -15.797 -9.485 3.441 1.00 . A A . 81 ASP CA 1 1
2 3065 1 1 81 ASP CB C -16.303 -10.874 3.864 1.00 . A A . 81 ASP CB 1 1
2 3066 1 1 81 ASP CG C -16.678 -10.927 5.332 1.00 . A A . 81 ASP CG 1 1
2 3067 1 1 81 ASP H H -17.342 -8.708 4.699 1.00 . A A . 81 ASP H 1 1
2 3068 1 1 81 ASP HA H -14.727 -9.422 3.563 1.00 . A A . 81 ASP HA 1 1
2 3069 1 1 81 ASP HB2 H -17.182 -11.127 3.282 1.00 . A A . 81 ASP HB2 1 1
2 3070 1 1 81 ASP HB3 H -15.526 -11.618 3.661 1.00 . A A . 81 ASP HB3 1 1
2 3071 1 1 81 ASP N N -16.462 -8.475 4.259 1.00 . A A . 81 ASP N 1 1
2 3072 1 1 81 ASP O O -15.330 -9.386 1.062 1.00 . A A . 81 ASP O 1 1
2 3073 1 1 81 ASP OD1 O -15.859 -11.362 6.163 1.00 . A A . 81 ASP OD1 1 1
2 3074 1 1 81 ASP OD2 O -17.825 -10.509 5.650 1.00 . A A . 81 ASP OD2 1 1
2 3075 1 1 82 ASN C C -17.861 -7.676 -0.317 1.00 . A A . 82 ASN C 1 1
2 3076 1 1 82 ASN CA C -17.994 -9.005 0.396 1.00 . A A . 82 ASN CA 1 1
2 3077 1 1 82 ASN CB C -19.473 -9.388 0.438 1.00 . A A . 82 ASN CB 1 1
2 3078 1 1 82 ASN CG C -20.008 -9.730 -0.927 1.00 . A A . 82 ASN CG 1 1
2 3079 1 1 82 ASN H H -18.043 -8.879 2.526 1.00 . A A . 82 ASN H 1 1
2 3080 1 1 82 ASN HA H -17.467 -9.754 -0.200 1.00 . A A . 82 ASN HA 1 1
2 3081 1 1 82 ASN HB2 H -19.597 -10.256 1.084 1.00 . A A . 82 ASN HB2 1 1
2 3082 1 1 82 ASN HB3 H -20.045 -8.558 0.847 1.00 . A A . 82 ASN HB3 1 1
2 3083 1 1 82 ASN HD21 H -21.514 -8.415 -0.722 1.00 . A A . 82 ASN HD21 1 1
2 3084 1 1 82 ASN HD22 H -21.455 -9.294 -2.233 1.00 . A A . 82 ASN HD22 1 1
2 3085 1 1 82 ASN N N -17.437 -9.033 1.745 1.00 . A A . 82 ASN N 1 1
2 3086 1 1 82 ASN ND2 N -21.080 -9.095 -1.319 1.00 . A A . 82 ASN ND2 1 1
2 3087 1 1 82 ASN O O -17.683 -7.634 -1.529 1.00 . A A . 82 ASN O 1 1
2 3088 1 1 82 ASN OD1 O -19.451 -10.552 -1.622 1.00 . A A . 82 ASN OD1 1 1
2 3089 1 1 83 CYS C C -16.408 -5.120 -0.841 1.00 . A A . 83 CYS C 1 1
2 3090 1 1 83 CYS CA C -17.808 -5.278 -0.224 1.00 . A A . 83 CYS CA 1 1
2 3091 1 1 83 CYS CB C -18.137 -4.150 0.744 1.00 . A A . 83 CYS CB 1 1
2 3092 1 1 83 CYS H H -18.100 -6.629 1.418 1.00 . A A . 83 CYS H 1 1
2 3093 1 1 83 CYS HA H -18.531 -5.233 -1.039 1.00 . A A . 83 CYS HA 1 1
2 3094 1 1 83 CYS HB2 H -17.399 -4.132 1.543 1.00 . A A . 83 CYS HB2 1 1
2 3095 1 1 83 CYS HB3 H -18.088 -3.203 0.203 1.00 . A A . 83 CYS HB3 1 1
2 3096 1 1 83 CYS N N -17.945 -6.579 0.415 1.00 . A A . 83 CYS N 1 1
2 3097 1 1 83 CYS O O -16.310 -4.872 -2.030 1.00 . A A . 83 CYS O 1 1
2 3098 1 1 83 CYS SG S -19.791 -4.327 1.484 1.00 . A A . 83 CYS SG 1 1
2 3099 1 1 84 PRO C C -13.746 -6.245 -1.792 1.00 . A A . 84 PRO C 1 1
2 3100 1 1 84 PRO CA C -14.029 -5.147 -0.765 1.00 . A A . 84 PRO CA 1 1
2 3101 1 1 84 PRO CB C -13.008 -5.133 0.373 1.00 . A A . 84 PRO CB 1 1
2 3102 1 1 84 PRO CD C -15.095 -5.578 1.365 1.00 . A A . 84 PRO CD 1 1
2 3103 1 1 84 PRO CG C -13.630 -5.904 1.435 1.00 . A A . 84 PRO CG 1 1
2 3104 1 1 84 PRO HA H -14.000 -4.191 -1.271 1.00 . A A . 84 PRO HA 1 1
2 3105 1 1 84 PRO HB2 H -12.070 -5.590 0.058 1.00 . A A . 84 PRO HB2 1 1
2 3106 1 1 84 PRO HB3 H -12.844 -4.110 0.710 1.00 . A A . 84 PRO HB3 1 1
2 3107 1 1 84 PRO HD2 H -15.689 -6.433 1.683 1.00 . A A . 84 PRO HD2 1 1
2 3108 1 1 84 PRO HD3 H -15.318 -4.699 1.970 1.00 . A A . 84 PRO HD3 1 1
2 3109 1 1 84 PRO HG2 H -13.478 -6.969 1.265 1.00 . A A . 84 PRO HG2 1 1
2 3110 1 1 84 PRO HG3 H -13.228 -5.610 2.411 1.00 . A A . 84 PRO HG3 1 1
2 3111 1 1 84 PRO N N -15.311 -5.289 -0.064 1.00 . A A . 84 PRO N 1 1
2 3112 1 1 84 PRO O O -12.998 -6.003 -2.752 1.00 . A A . 84 PRO O 1 1
2 3113 1 1 85 PHE C C -14.773 -7.976 -3.964 1.00 . A A . 85 PHE C 1 1
2 3114 1 1 85 PHE CA C -14.229 -8.482 -2.633 1.00 . A A . 85 PHE CA 1 1
2 3115 1 1 85 PHE CB C -15.020 -9.720 -2.208 1.00 . A A . 85 PHE CB 1 1
2 3116 1 1 85 PHE CD1 C -13.919 -11.663 -3.395 1.00 . A A . 85 PHE CD1 1 1
2 3117 1 1 85 PHE CD2 C -16.157 -11.000 -4.063 1.00 . A A . 85 PHE CD2 1 1
2 3118 1 1 85 PHE CE1 C -13.924 -12.688 -4.377 1.00 . A A . 85 PHE CE1 1 1
2 3119 1 1 85 PHE CE2 C -16.176 -12.019 -5.046 1.00 . A A . 85 PHE CE2 1 1
2 3120 1 1 85 PHE CG C -15.031 -10.813 -3.238 1.00 . A A . 85 PHE CG 1 1
2 3121 1 1 85 PHE CZ C -15.056 -12.864 -5.203 1.00 . A A . 85 PHE CZ 1 1
2 3122 1 1 85 PHE H H -14.911 -7.614 -0.798 1.00 . A A . 85 PHE H 1 1
2 3123 1 1 85 PHE HA H -13.181 -8.749 -2.763 1.00 . A A . 85 PHE HA 1 1
2 3124 1 1 85 PHE HB2 H -14.598 -10.109 -1.284 1.00 . A A . 85 PHE HB2 1 1
2 3125 1 1 85 PHE HB3 H -16.049 -9.428 -2.020 1.00 . A A . 85 PHE HB3 1 1
2 3126 1 1 85 PHE HD1 H -13.053 -11.535 -2.762 1.00 . A A . 85 PHE HD1 1 1
2 3127 1 1 85 PHE HD2 H -17.021 -10.360 -3.946 1.00 . A A . 85 PHE HD2 1 1
2 3128 1 1 85 PHE HE1 H -13.068 -13.337 -4.485 1.00 . A A . 85 PHE HE1 1 1
2 3129 1 1 85 PHE HE2 H -17.049 -12.154 -5.668 1.00 . A A . 85 PHE HE2 1 1
2 3130 1 1 85 PHE HZ H -15.069 -13.648 -5.947 1.00 . A A . 85 PHE HZ 1 1
2 3131 1 1 85 PHE N N -14.346 -7.425 -1.626 1.00 . A A . 85 PHE N 1 1
2 3132 1 1 85 PHE O O -14.170 -8.199 -5.004 1.00 . A A . 85 PHE O 1 1
2 3133 1 1 86 HIS C C -15.888 -5.383 -5.545 1.00 . A A . 86 HIS C 1 1
2 3134 1 1 86 HIS CA C -16.506 -6.719 -5.130 1.00 . A A . 86 HIS CA 1 1
2 3135 1 1 86 HIS CB C -18.003 -6.509 -4.914 1.00 . A A . 86 HIS CB 1 1
2 3136 1 1 86 HIS CD2 C -19.303 -8.676 -4.313 1.00 . A A . 86 HIS CD2 1 1
2 3137 1 1 86 HIS CE1 C -19.945 -9.252 -6.274 1.00 . A A . 86 HIS CE1 1 1
2 3138 1 1 86 HIS CG C -18.820 -7.736 -5.169 1.00 . A A . 86 HIS CG 1 1
2 3139 1 1 86 HIS H H -16.383 -7.148 -3.035 1.00 . A A . 86 HIS H 1 1
2 3140 1 1 86 HIS HA H -16.373 -7.421 -5.952 1.00 . A A . 86 HIS HA 1 1
2 3141 1 1 86 HIS HB2 H -18.169 -6.171 -3.891 1.00 . A A . 86 HIS HB2 1 1
2 3142 1 1 86 HIS HB3 H -18.344 -5.729 -5.592 1.00 . A A . 86 HIS HB3 1 1
2 3143 1 1 86 HIS HD1 H -19.057 -7.661 -7.273 1.00 . A A . 86 HIS HD1 1 1
2 3144 1 1 86 HIS HD2 H -19.148 -8.680 -3.242 1.00 . A A . 86 HIS HD2 1 1
2 3145 1 1 86 HIS HE1 H -20.401 -9.790 -7.094 1.00 . A A . 86 HIS HE1 1 1
2 3146 1 1 86 HIS N N -15.905 -7.286 -3.924 1.00 . A A . 86 HIS N 1 1
2 3147 1 1 86 HIS ND1 N -19.243 -8.134 -6.412 1.00 . A A . 86 HIS ND1 1 1
2 3148 1 1 86 HIS NE2 N -20.021 -9.628 -5.014 1.00 . A A . 86 HIS NE2 1 1
2 3149 1 1 86 HIS O O -15.923 -5.028 -6.712 1.00 . A A . 86 HIS O 1 1
2 3150 1 1 87 ASP C C -13.689 -3.402 -5.958 1.00 . A A . 87 ASP C 1 1
2 3151 1 1 87 ASP CA C -14.777 -3.315 -4.904 1.00 . A A . 87 ASP CA 1 1
2 3152 1 1 87 ASP CB C -14.200 -2.636 -3.655 1.00 . A A . 87 ASP CB 1 1
2 3153 1 1 87 ASP CG C -15.277 -2.113 -2.713 1.00 . A A . 87 ASP CG 1 1
2 3154 1 1 87 ASP H H -15.316 -4.969 -3.648 1.00 . A A . 87 ASP H 1 1
2 3155 1 1 87 ASP HA H -15.578 -2.690 -5.303 1.00 . A A . 87 ASP HA 1 1
2 3156 1 1 87 ASP HB2 H -13.566 -3.344 -3.126 1.00 . A A . 87 ASP HB2 1 1
2 3157 1 1 87 ASP HB3 H -13.584 -1.794 -3.971 1.00 . A A . 87 ASP HB3 1 1
2 3158 1 1 87 ASP N N -15.335 -4.637 -4.604 1.00 . A A . 87 ASP N 1 1
2 3159 1 1 87 ASP O O -13.747 -2.698 -6.957 1.00 . A A . 87 ASP O 1 1
2 3160 1 1 87 ASP OD1 O -16.349 -1.693 -3.182 1.00 . A A . 87 ASP OD1 1 1
2 3161 1 1 87 ASP OD2 O -15.041 -2.106 -1.488 1.00 . A A . 87 ASP OD2 1 1
2 3162 1 1 88 GLN C C -12.136 -4.588 -8.181 1.00 . A A . 88 GLN C 1 1
2 3163 1 1 88 GLN CA C -11.628 -4.350 -6.781 1.00 . A A . 88 GLN CA 1 1
2 3164 1 1 88 GLN CB C -10.604 -5.428 -6.467 1.00 . A A . 88 GLN CB 1 1
2 3165 1 1 88 GLN CD C -8.211 -4.805 -6.439 1.00 . A A . 88 GLN CD 1 1
2 3166 1 1 88 GLN CG C -9.501 -4.938 -5.647 1.00 . A A . 88 GLN CG 1 1
2 3167 1 1 88 GLN H H -12.674 -4.861 -4.953 1.00 . A A . 88 GLN H 1 1
2 3168 1 1 88 GLN HA H -11.116 -3.388 -6.799 1.00 . A A . 88 GLN HA 1 1
2 3169 1 1 88 GLN HB2 H -11.103 -6.241 -5.941 1.00 . A A . 88 GLN HB2 1 1
2 3170 1 1 88 GLN HB3 H -10.201 -5.812 -7.401 1.00 . A A . 88 GLN HB3 1 1
2 3171 1 1 88 GLN HE21 H -8.428 -2.811 -6.523 1.00 . A A . 88 GLN HE21 1 1
2 3172 1 1 88 GLN HE22 H -7.014 -3.458 -7.319 1.00 . A A . 88 GLN HE22 1 1
2 3173 1 1 88 GLN HG2 H -9.783 -3.966 -5.276 1.00 . A A . 88 GLN HG2 1 1
2 3174 1 1 88 GLN HG3 H -9.350 -5.627 -4.832 1.00 . A A . 88 GLN HG3 1 1
2 3175 1 1 88 GLN N N -12.693 -4.261 -5.773 1.00 . A A . 88 GLN N 1 1
2 3176 1 1 88 GLN NE2 N -7.862 -3.595 -6.790 1.00 . A A . 88 GLN NE2 1 1
2 3177 1 1 88 GLN O O -11.818 -3.802 -9.086 1.00 . A A . 88 GLN O 1 1
2 3178 1 1 88 GLN OE1 O -7.544 -5.783 -6.736 1.00 . A A . 88 GLN OE1 1 1
2 3179 1 1 89 PRO C C -14.254 -4.697 -10.313 1.00 . A A . 89 PRO C 1 1
2 3180 1 1 89 PRO CA C -13.294 -5.775 -9.796 1.00 . A A . 89 PRO CA 1 1
2 3181 1 1 89 PRO CB C -13.983 -7.143 -9.858 1.00 . A A . 89 PRO CB 1 1
2 3182 1 1 89 PRO CD C -13.425 -6.797 -7.604 1.00 . A A . 89 PRO CD 1 1
2 3183 1 1 89 PRO CG C -14.475 -7.384 -8.466 1.00 . A A . 89 PRO CG 1 1
2 3184 1 1 89 PRO HA H -12.367 -5.771 -10.365 1.00 . A A . 89 PRO HA 1 1
2 3185 1 1 89 PRO HB2 H -14.822 -7.104 -10.554 1.00 . A A . 89 PRO HB2 1 1
2 3186 1 1 89 PRO HB3 H -13.268 -7.911 -10.139 1.00 . A A . 89 PRO HB3 1 1
2 3187 1 1 89 PRO HD2 H -13.847 -6.449 -6.667 1.00 . A A . 89 PRO HD2 1 1
2 3188 1 1 89 PRO HD3 H -12.632 -7.525 -7.423 1.00 . A A . 89 PRO HD3 1 1
2 3189 1 1 89 PRO HG2 H -15.422 -6.872 -8.299 1.00 . A A . 89 PRO HG2 1 1
2 3190 1 1 89 PRO HG3 H -14.581 -8.451 -8.260 1.00 . A A . 89 PRO HG3 1 1
2 3191 1 1 89 PRO N N -12.909 -5.667 -8.400 1.00 . A A . 89 PRO N 1 1
2 3192 1 1 89 PRO O O -14.276 -4.399 -11.509 1.00 . A A . 89 PRO O 1 1
2 3193 1 1 90 HIS C C -15.359 -1.767 -10.158 1.00 . A A . 90 HIS C 1 1
2 3194 1 1 90 HIS CA C -16.026 -3.105 -9.836 1.00 . A A . 90 HIS CA 1 1
2 3195 1 1 90 HIS CB C -17.083 -2.918 -8.754 1.00 . A A . 90 HIS CB 1 1
2 3196 1 1 90 HIS CD2 C -17.994 -5.327 -9.154 1.00 . A A . 90 HIS CD2 1 1
2 3197 1 1 90 HIS CE1 C -19.836 -5.189 -8.071 1.00 . A A . 90 HIS CE1 1 1
2 3198 1 1 90 HIS CG C -18.048 -4.062 -8.646 1.00 . A A . 90 HIS CG 1 1
2 3199 1 1 90 HIS H H -15.024 -4.385 -8.445 1.00 . A A . 90 HIS H 1 1
2 3200 1 1 90 HIS HA H -16.528 -3.447 -10.740 1.00 . A A . 90 HIS HA 1 1
2 3201 1 1 90 HIS HB2 H -16.573 -2.795 -7.802 1.00 . A A . 90 HIS HB2 1 1
2 3202 1 1 90 HIS HB3 H -17.646 -2.016 -8.973 1.00 . A A . 90 HIS HB3 1 1
2 3203 1 1 90 HIS HD1 H -19.581 -3.218 -7.452 1.00 . A A . 90 HIS HD1 1 1
2 3204 1 1 90 HIS HD2 H -17.183 -5.720 -9.749 1.00 . A A . 90 HIS HD2 1 1
2 3205 1 1 90 HIS HE1 H -20.790 -5.430 -7.620 1.00 . A A . 90 HIS HE1 1 1
2 3206 1 1 90 HIS N N -15.059 -4.119 -9.430 1.00 . A A . 90 HIS N 1 1
2 3207 1 1 90 HIS ND1 N -19.232 -4.009 -7.955 1.00 . A A . 90 HIS ND1 1 1
2 3208 1 1 90 HIS NE2 N -19.125 -6.032 -8.794 1.00 . A A . 90 HIS NE2 1 1
2 3209 1 1 90 HIS O O -15.898 -0.994 -10.959 1.00 . A A . 90 HIS O 1 1
2 3210 1 1 91 LEU C C -12.816 -0.495 -11.316 1.00 . A A . 91 LEU C 1 1
2 3211 1 1 91 LEU CA C -13.436 -0.284 -9.932 1.00 . A A . 91 LEU CA 1 1
2 3212 1 1 91 LEU CB C -12.318 0.041 -8.909 1.00 . A A . 91 LEU CB 1 1
2 3213 1 1 91 LEU CD1 C -13.099 2.320 -8.139 1.00 . A A . 91 LEU CD1 1 1
2 3214 1 1 91 LEU CD2 C -13.542 0.360 -6.666 1.00 . A A . 91 LEU CD2 1 1
2 3215 1 1 91 LEU CG C -12.589 0.951 -7.685 1.00 . A A . 91 LEU CG 1 1
2 3216 1 1 91 LEU H H -13.804 -2.136 -8.882 1.00 . A A . 91 LEU H 1 1
2 3217 1 1 91 LEU HA H -14.118 0.550 -9.991 1.00 . A A . 91 LEU HA 1 1
2 3218 1 1 91 LEU HB2 H -11.921 -0.896 -8.543 1.00 . A A . 91 LEU HB2 1 1
2 3219 1 1 91 LEU HB3 H -11.513 0.530 -9.464 1.00 . A A . 91 LEU HB3 1 1
2 3220 1 1 91 LEU HD11 H -12.422 2.732 -8.891 1.00 . A A . 91 LEU HD11 1 1
2 3221 1 1 91 LEU HD12 H -14.100 2.228 -8.561 1.00 . A A . 91 LEU HD12 1 1
2 3222 1 1 91 LEU HD13 H -13.133 2.997 -7.288 1.00 . A A . 91 LEU HD13 1 1
2 3223 1 1 91 LEU HD21 H -13.759 1.092 -5.888 1.00 . A A . 91 LEU HD21 1 1
2 3224 1 1 91 LEU HD22 H -14.473 0.060 -7.149 1.00 . A A . 91 LEU HD22 1 1
2 3225 1 1 91 LEU HD23 H -13.080 -0.512 -6.204 1.00 . A A . 91 LEU HD23 1 1
2 3226 1 1 91 LEU HG H -11.634 1.101 -7.179 1.00 . A A . 91 LEU HG 1 1
2 3227 1 1 91 LEU N N -14.193 -1.493 -9.578 1.00 . A A . 91 LEU N 1 1
2 3228 1 1 91 LEU O O -11.662 -0.883 -11.447 1.00 . A A . 91 LEU O 1 1
2 3229 1 1 92 LYS C C -12.052 0.684 -13.980 1.00 . A A . 92 LYS C 1 1
2 3230 1 1 92 LYS CA C -13.097 -0.391 -13.729 1.00 . A A . 92 LYS CA 1 1
2 3231 1 1 92 LYS CB C -14.250 -0.304 -14.734 1.00 . A A . 92 LYS CB 1 1
2 3232 1 1 92 LYS CD C -14.805 -2.851 -14.630 1.00 . A A . 92 LYS CD 1 1
2 3233 1 1 92 LYS CE C -16.113 -2.735 -13.836 1.00 . A A . 92 LYS CE 1 1
2 3234 1 1 92 LYS CG C -14.501 -1.613 -15.521 1.00 . A A . 92 LYS CG 1 1
2 3235 1 1 92 LYS H H -14.554 0.039 -12.204 1.00 . A A . 92 LYS H 1 1
2 3236 1 1 92 LYS HA H -12.604 -1.359 -13.827 1.00 . A A . 92 LYS HA 1 1
2 3237 1 1 92 LYS HB2 H -15.159 -0.031 -14.199 1.00 . A A . 92 LYS HB2 1 1
2 3238 1 1 92 LYS HB3 H -14.029 0.489 -15.449 1.00 . A A . 92 LYS HB3 1 1
2 3239 1 1 92 LYS HD2 H -14.862 -3.734 -15.268 1.00 . A A . 92 LYS HD2 1 1
2 3240 1 1 92 LYS HD3 H -13.985 -2.998 -13.928 1.00 . A A . 92 LYS HD3 1 1
2 3241 1 1 92 LYS HE2 H -16.165 -3.568 -13.129 1.00 . A A . 92 LYS HE2 1 1
2 3242 1 1 92 LYS HE3 H -16.106 -1.805 -13.267 1.00 . A A . 92 LYS HE3 1 1
2 3243 1 1 92 LYS HG2 H -15.336 -1.455 -16.204 1.00 . A A . 92 LYS HG2 1 1
2 3244 1 1 92 LYS HG3 H -13.613 -1.831 -16.115 1.00 . A A . 92 LYS HG3 1 1
2 3245 1 1 92 LYS HZ1 H -17.294 -2.003 -15.373 1.00 . A A . 92 LYS HZ1 1 1
2 3246 1 1 92 LYS HZ2 H -17.356 -3.644 -15.222 1.00 . A A . 92 LYS HZ2 1 1
2 3247 1 1 92 LYS HZ3 H -18.161 -2.686 -14.147 1.00 . A A . 92 LYS HZ3 1 1
2 3248 1 1 92 LYS N N -13.593 -0.245 -12.360 1.00 . A A . 92 LYS N 1 1
2 3249 1 1 92 LYS NZ N -17.328 -2.769 -14.716 1.00 . A A . 92 LYS NZ 1 1
2 3250 1 1 92 LYS O O -11.066 0.453 -14.668 1.00 . A A . 92 LYS O 1 1
2 3251 1 1 93 ARG C C -10.301 2.574 -12.299 1.00 . A A . 93 ARG C 1 1
2 3252 1 1 93 ARG CA C -11.255 2.907 -13.431 1.00 . A A . 93 ARG CA 1 1
2 3253 1 1 93 ARG CB C -11.872 4.293 -13.181 1.00 . A A . 93 ARG CB 1 1
2 3254 1 1 93 ARG CD C -11.386 6.753 -12.800 1.00 . A A . 93 ARG CD 1 1
2 3255 1 1 93 ARG CG C -10.867 5.439 -13.360 1.00 . A A . 93 ARG CG 1 1
2 3256 1 1 93 ARG CZ C -10.447 9.041 -12.484 1.00 . A A . 93 ARG CZ 1 1
2 3257 1 1 93 ARG H H -13.104 2.012 -12.868 1.00 . A A . 93 ARG H 1 1
2 3258 1 1 93 ARG HA H -10.730 2.893 -14.386 1.00 . A A . 93 ARG HA 1 1
2 3259 1 1 93 ARG HB2 H -12.702 4.442 -13.871 1.00 . A A . 93 ARG HB2 1 1
2 3260 1 1 93 ARG HB3 H -12.259 4.322 -12.162 1.00 . A A . 93 ARG HB3 1 1
2 3261 1 1 93 ARG HD2 H -12.348 6.991 -13.258 1.00 . A A . 93 ARG HD2 1 1
2 3262 1 1 93 ARG HD3 H -11.521 6.648 -11.723 1.00 . A A . 93 ARG HD3 1 1
2 3263 1 1 93 ARG HE H -9.713 7.666 -13.741 1.00 . A A . 93 ARG HE 1 1
2 3264 1 1 93 ARG HG2 H -9.943 5.189 -12.843 1.00 . A A . 93 ARG HG2 1 1
2 3265 1 1 93 ARG HG3 H -10.652 5.561 -14.422 1.00 . A A . 93 ARG HG3 1 1
2 3266 1 1 93 ARG HH11 H -12.025 8.719 -11.266 1.00 . A A . 93 ARG HH11 1 1
2 3267 1 1 93 ARG HH12 H -11.269 10.305 -11.159 1.00 . A A . 93 ARG HH12 1 1
2 3268 1 1 93 ARG HH21 H -8.865 9.703 -13.524 1.00 . A A . 93 ARG HH21 1 1
2 3269 1 1 93 ARG HH22 H -9.537 10.825 -12.363 1.00 . A A . 93 ARG HH22 1 1
2 3270 1 1 93 ARG N N -12.259 1.852 -13.389 1.00 . A A . 93 ARG N 1 1
2 3271 1 1 93 ARG NE N -10.435 7.845 -13.067 1.00 . A A . 93 ARG NE 1 1
2 3272 1 1 93 ARG NH1 N -11.320 9.375 -11.572 1.00 . A A . 93 ARG NH1 1 1
2 3273 1 1 93 ARG NH2 N -9.550 9.915 -12.828 1.00 . A A . 93 ARG NH2 1 1
2 3274 1 1 93 ARG O O -10.744 2.287 -11.192 1.00 . A A . 93 ARG O 1 1
2 3275 1 1 94 LYS C C -7.122 3.629 -11.557 1.00 . A A . 94 LYS C 1 1
2 3276 1 1 94 LYS CA C -8.006 2.409 -11.526 1.00 . A A . 94 LYS CA 1 1
2 3277 1 1 94 LYS CB C -7.177 1.141 -11.775 1.00 . A A . 94 LYS CB 1 1
2 3278 1 1 94 LYS CD C -8.336 -0.257 -9.995 1.00 . A A . 94 LYS CD 1 1
2 3279 1 1 94 LYS CE C -8.617 -1.691 -9.550 1.00 . A A . 94 LYS CE 1 1
2 3280 1 1 94 LYS CG C -7.902 -0.178 -11.465 1.00 . A A . 94 LYS CG 1 1
2 3281 1 1 94 LYS H H -8.686 2.834 -13.496 1.00 . A A . 94 LYS H 1 1
2 3282 1 1 94 LYS HA H -8.485 2.355 -10.549 1.00 . A A . 94 LYS HA 1 1
2 3283 1 1 94 LYS HB2 H -6.858 1.131 -12.818 1.00 . A A . 94 LYS HB2 1 1
2 3284 1 1 94 LYS HB3 H -6.287 1.190 -11.152 1.00 . A A . 94 LYS HB3 1 1
2 3285 1 1 94 LYS HD2 H -7.545 0.153 -9.366 1.00 . A A . 94 LYS HD2 1 1
2 3286 1 1 94 LYS HD3 H -9.237 0.343 -9.857 1.00 . A A . 94 LYS HD3 1 1
2 3287 1 1 94 LYS HE2 H -7.681 -2.253 -9.568 1.00 . A A . 94 LYS HE2 1 1
2 3288 1 1 94 LYS HE3 H -8.987 -1.669 -8.525 1.00 . A A . 94 LYS HE3 1 1
2 3289 1 1 94 LYS HG2 H -8.779 -0.269 -12.105 1.00 . A A . 94 LYS HG2 1 1
2 3290 1 1 94 LYS HG3 H -7.222 -1.003 -11.678 1.00 . A A . 94 LYS HG3 1 1
2 3291 1 1 94 LYS HZ1 H -9.941 -3.231 -9.959 1.00 . A A . 94 LYS HZ1 1 1
2 3292 1 1 94 LYS HZ2 H -10.411 -1.775 -10.570 1.00 . A A . 94 LYS HZ2 1 1
2 3293 1 1 94 LYS HZ3 H -9.200 -2.614 -11.303 1.00 . A A . 94 LYS HZ3 1 1
2 3294 1 1 94 LYS N N -9.007 2.620 -12.563 1.00 . A A . 94 LYS N 1 1
2 3295 1 1 94 LYS NZ N -9.614 -2.386 -10.413 1.00 . A A . 94 LYS NZ 1 1
2 3296 1 1 94 LYS O O -6.874 4.188 -12.621 1.00 . A A . 94 LYS O 1 1
2 3297 1 1 95 ALA C C -4.607 4.711 -9.492 1.00 . A A . 95 ALA C 1 1
2 3298 1 1 95 ALA CA C -5.819 5.203 -10.232 1.00 . A A . 95 ALA CA 1 1
2 3299 1 1 95 ALA CB C -6.532 6.222 -9.424 1.00 . A A . 95 ALA CB 1 1
2 3300 1 1 95 ALA H H -6.900 3.516 -9.556 1.00 . A A . 95 ALA H 1 1
2 3301 1 1 95 ALA HA H -5.535 5.613 -11.202 1.00 . A A . 95 ALA HA 1 1
2 3302 1 1 95 ALA HB1 H -6.670 5.848 -8.408 1.00 . A A . 95 ALA HB1 1 1
2 3303 1 1 95 ALA HB2 H -5.955 7.142 -9.395 1.00 . A A . 95 ALA HB2 1 1
2 3304 1 1 95 ALA HB3 H -7.504 6.419 -9.870 1.00 . A A . 95 ALA HB3 1 1
2 3305 1 1 95 ALA N N -6.666 4.035 -10.390 1.00 . A A . 95 ALA N 1 1
2 3306 1 1 95 ALA O O -4.726 3.749 -8.748 1.00 . A A . 95 ALA O 1 1
2 3307 1 1 96 PHE C C -1.572 5.974 -8.164 1.00 . A A . 96 PHE C 1 1
2 3308 1 1 96 PHE CA C -2.249 4.897 -9.011 1.00 . A A . 96 PHE CA 1 1
2 3309 1 1 96 PHE CB C -1.260 4.354 -10.052 1.00 . A A . 96 PHE CB 1 1
2 3310 1 1 96 PHE CD1 C -1.591 5.522 -12.279 1.00 . A A . 96 PHE CD1 1 1
2 3311 1 1 96 PHE CD2 C 0.290 6.177 -10.890 1.00 . A A . 96 PHE CD2 1 1
2 3312 1 1 96 PHE CE1 C -1.214 6.482 -13.253 1.00 . A A . 96 PHE CE1 1 1
2 3313 1 1 96 PHE CE2 C 0.676 7.140 -11.857 1.00 . A A . 96 PHE CE2 1 1
2 3314 1 1 96 PHE CG C -0.847 5.368 -11.091 1.00 . A A . 96 PHE CG 1 1
2 3315 1 1 96 PHE CZ C -0.080 7.294 -13.037 1.00 . A A . 96 PHE CZ 1 1
2 3316 1 1 96 PHE H H -3.413 6.154 -10.277 1.00 . A A . 96 PHE H 1 1
2 3317 1 1 96 PHE HA H -2.515 4.074 -8.344 1.00 . A A . 96 PHE HA 1 1
2 3318 1 1 96 PHE HB2 H -0.369 3.997 -9.534 1.00 . A A . 96 PHE HB2 1 1
2 3319 1 1 96 PHE HB3 H -1.724 3.507 -10.559 1.00 . A A . 96 PHE HB3 1 1
2 3320 1 1 96 PHE HD1 H -2.460 4.904 -12.452 1.00 . A A . 96 PHE HD1 1 1
2 3321 1 1 96 PHE HD2 H 0.871 6.071 -9.985 1.00 . A A . 96 PHE HD2 1 1
2 3322 1 1 96 PHE HE1 H -1.798 6.597 -14.155 1.00 . A A . 96 PHE HE1 1 1
2 3323 1 1 96 PHE HE2 H 1.543 7.761 -11.686 1.00 . A A . 96 PHE HE2 1 1
2 3324 1 1 96 PHE HZ H 0.204 8.033 -13.773 1.00 . A A . 96 PHE HZ 1 1
2 3325 1 1 96 PHE N N -3.464 5.349 -9.671 1.00 . A A . 96 PHE N 1 1
2 3326 1 1 96 PHE O O -1.478 7.136 -8.534 1.00 . A A . 96 PHE O 1 1
2 3327 1 1 97 CYS C C 1.076 5.738 -5.898 1.00 . A A . 97 CYS C 1 1
2 3328 1 1 97 CYS CA C -0.297 6.346 -6.109 1.00 . A A . 97 CYS CA 1 1
2 3329 1 1 97 CYS CB C -0.956 6.409 -4.742 1.00 . A A . 97 CYS CB 1 1
2 3330 1 1 97 CYS H H -1.277 4.579 -6.760 1.00 . A A . 97 CYS H 1 1
2 3331 1 1 97 CYS HA H -0.188 7.354 -6.504 1.00 . A A . 97 CYS HA 1 1
2 3332 1 1 97 CYS HB2 H -1.033 5.399 -4.344 1.00 . A A . 97 CYS HB2 1 1
2 3333 1 1 97 CYS HB3 H -0.317 6.994 -4.076 1.00 . A A . 97 CYS HB3 1 1
2 3334 1 1 97 CYS N N -1.091 5.538 -7.018 1.00 . A A . 97 CYS N 1 1
2 3335 1 1 97 CYS O O 1.280 4.539 -6.116 1.00 . A A . 97 CYS O 1 1
2 3336 1 1 97 CYS SG S -2.598 7.155 -4.763 1.00 . A A . 97 CYS SG 1 1
2 3337 1 1 98 SER C C 3.628 6.666 -3.699 1.00 . A A . 98 SER C 1 1
2 3338 1 1 98 SER CA C 3.339 6.125 -5.085 1.00 . A A . 98 SER CA 1 1
2 3339 1 1 98 SER CB C 4.381 6.620 -6.087 1.00 . A A . 98 SER CB 1 1
2 3340 1 1 98 SER H H 1.764 7.552 -5.294 1.00 . A A . 98 SER H 1 1
2 3341 1 1 98 SER HA H 3.361 5.039 -5.046 1.00 . A A . 98 SER HA 1 1
2 3342 1 1 98 SER HB2 H 4.079 6.319 -7.090 1.00 . A A . 98 SER HB2 1 1
2 3343 1 1 98 SER HB3 H 4.439 7.706 -6.044 1.00 . A A . 98 SER HB3 1 1
2 3344 1 1 98 SER HG H 5.594 5.097 -5.910 1.00 . A A . 98 SER HG 1 1
2 3345 1 1 98 SER N N 1.999 6.569 -5.440 1.00 . A A . 98 SER N 1 1
2 3346 1 1 98 SER O O 3.656 7.885 -3.483 1.00 . A A . 98 SER O 1 1
2 3347 1 1 98 SER OG O 5.657 6.068 -5.800 1.00 . A A . 98 SER OG 1 1
2 3348 1 1 99 PHE C C 5.527 5.694 -1.076 1.00 . A A . 99 PHE C 1 1
2 3349 1 1 99 PHE CA C 4.111 6.122 -1.383 1.00 . A A . 99 PHE CA 1 1
2 3350 1 1 99 PHE CB C 3.128 5.430 -0.438 1.00 . A A . 99 PHE CB 1 1
2 3351 1 1 99 PHE CD1 C 1.287 7.151 -0.505 1.00 . A A . 99 PHE CD1 1 1
2 3352 1 1 99 PHE CD2 C 0.753 4.859 -1.094 1.00 . A A . 99 PHE CD2 1 1
2 3353 1 1 99 PHE CE1 C -0.051 7.535 -0.750 1.00 . A A . 99 PHE CE1 1 1
2 3354 1 1 99 PHE CE2 C -0.596 5.230 -1.327 1.00 . A A . 99 PHE CE2 1 1
2 3355 1 1 99 PHE CG C 1.698 5.817 -0.679 1.00 . A A . 99 PHE CG 1 1
2 3356 1 1 99 PHE CZ C -0.995 6.572 -1.157 1.00 . A A . 99 PHE CZ 1 1
2 3357 1 1 99 PHE H H 3.798 4.765 -2.993 1.00 . A A . 99 PHE H 1 1
2 3358 1 1 99 PHE HA H 4.027 7.203 -1.261 1.00 . A A . 99 PHE HA 1 1
2 3359 1 1 99 PHE HB2 H 3.226 4.352 -0.559 1.00 . A A . 99 PHE HB2 1 1
2 3360 1 1 99 PHE HB3 H 3.391 5.685 0.587 1.00 . A A . 99 PHE HB3 1 1
2 3361 1 1 99 PHE HD1 H 2.002 7.891 -0.185 1.00 . A A . 99 PHE HD1 1 1
2 3362 1 1 99 PHE HD2 H 1.057 3.831 -1.236 1.00 . A A . 99 PHE HD2 1 1
2 3363 1 1 99 PHE HE1 H -0.350 8.564 -0.627 1.00 . A A . 99 PHE HE1 1 1
2 3364 1 1 99 PHE HE2 H -1.314 4.491 -1.636 1.00 . A A . 99 PHE HE2 1 1
2 3365 1 1 99 PHE HZ H -2.019 6.862 -1.343 1.00 . A A . 99 PHE HZ 1 1
2 3366 1 1 99 PHE N N 3.829 5.759 -2.759 1.00 . A A . 99 PHE N 1 1
2 3367 1 1 99 PHE O O 5.944 4.585 -1.407 1.00 . A A . 99 PHE O 1 1
2 3368 1 1 100 GLN C C 7.861 6.611 1.351 1.00 . A A . 100 GLN C 1 1
2 3369 1 1 100 GLN CA C 7.661 6.296 -0.110 1.00 . A A . 100 GLN CA 1 1
2 3370 1 1 100 GLN CB C 8.581 7.160 -0.957 1.00 . A A . 100 GLN CB 1 1
2 3371 1 1 100 GLN CD C 10.869 7.920 -1.513 1.00 . A A . 100 GLN CD 1 1
2 3372 1 1 100 GLN CG C 10.046 6.893 -0.782 1.00 . A A . 100 GLN CG 1 1
2 3373 1 1 100 GLN H H 5.884 7.491 -0.206 1.00 . A A . 100 GLN H 1 1
2 3374 1 1 100 GLN HA H 7.877 5.250 -0.289 1.00 . A A . 100 GLN HA 1 1
2 3375 1 1 100 GLN HB2 H 8.322 7.025 -2.007 1.00 . A A . 100 GLN HB2 1 1
2 3376 1 1 100 GLN HB3 H 8.407 8.191 -0.687 1.00 . A A . 100 GLN HB3 1 1
2 3377 1 1 100 GLN HE21 H 11.907 8.324 0.160 1.00 . A A . 100 GLN HE21 1 1
2 3378 1 1 100 GLN HE22 H 12.344 9.251 -1.260 1.00 . A A . 100 GLN HE22 1 1
2 3379 1 1 100 GLN HG2 H 10.290 6.940 0.277 1.00 . A A . 100 GLN HG2 1 1
2 3380 1 1 100 GLN HG3 H 10.283 5.899 -1.158 1.00 . A A . 100 GLN HG3 1 1
2 3381 1 1 100 GLN N N 6.277 6.577 -0.452 1.00 . A A . 100 GLN N 1 1
2 3382 1 1 100 GLN NE2 N 11.781 8.544 -0.817 1.00 . A A . 100 GLN NE2 1 1
2 3383 1 1 100 GLN O O 7.698 7.750 1.752 1.00 . A A . 100 GLN O 1 1
2 3384 1 1 100 GLN OE1 O 10.669 8.162 -2.701 1.00 . A A . 100 GLN OE1 1 1
2 3385 1 1 101 ILE C C 9.883 5.713 3.850 1.00 . A A . 101 ILE C 1 1
2 3386 1 1 101 ILE CA C 8.401 5.809 3.581 1.00 . A A . 101 ILE CA 1 1
2 3387 1 1 101 ILE CB C 7.682 4.722 4.430 1.00 . A A . 101 ILE CB 1 1
2 3388 1 1 101 ILE CD1 C 5.491 3.430 4.578 1.00 . A A . 101 ILE CD1 1 1
2 3389 1 1 101 ILE CG1 C 6.174 4.702 4.128 1.00 . A A . 101 ILE CG1 1 1
2 3390 1 1 101 ILE CG2 C 7.910 4.976 5.932 1.00 . A A . 101 ILE CG2 1 1
2 3391 1 1 101 ILE H H 8.343 4.686 1.759 1.00 . A A . 101 ILE H 1 1
2 3392 1 1 101 ILE HA H 8.040 6.790 3.877 1.00 . A A . 101 ILE HA 1 1
2 3393 1 1 101 ILE HB H 8.097 3.752 4.176 1.00 . A A . 101 ILE HB 1 1
2 3394 1 1 101 ILE HD11 H 4.426 3.504 4.371 1.00 . A A . 101 ILE HD11 1 1
2 3395 1 1 101 ILE HD12 H 5.903 2.584 4.035 1.00 . A A . 101 ILE HD12 1 1
2 3396 1 1 101 ILE HD13 H 5.635 3.280 5.645 1.00 . A A . 101 ILE HD13 1 1
2 3397 1 1 101 ILE HG12 H 5.706 5.551 4.628 1.00 . A A . 101 ILE HG12 1 1
2 3398 1 1 101 ILE HG13 H 6.019 4.806 3.056 1.00 . A A . 101 ILE HG13 1 1
2 3399 1 1 101 ILE HG21 H 7.493 5.944 6.216 1.00 . A A . 101 ILE HG21 1 1
2 3400 1 1 101 ILE HG22 H 7.430 4.195 6.519 1.00 . A A . 101 ILE HG22 1 1
2 3401 1 1 101 ILE HG23 H 8.976 4.966 6.147 1.00 . A A . 101 ILE HG23 1 1
2 3402 1 1 101 ILE N N 8.203 5.613 2.146 1.00 . A A . 101 ILE N 1 1
2 3403 1 1 101 ILE O O 10.489 4.668 3.604 1.00 . A A . 101 ILE O 1 1
2 3404 1 1 102 TYR C C 11.963 6.276 6.128 1.00 . A A . 102 TYR C 1 1
2 3405 1 1 102 TYR CA C 11.889 6.718 4.685 1.00 . A A . 102 TYR CA 1 1
2 3406 1 1 102 TYR CB C 12.584 8.062 4.519 1.00 . A A . 102 TYR CB 1 1
2 3407 1 1 102 TYR CD1 C 14.472 8.568 6.145 1.00 . A A . 102 TYR CD1 1 1
2 3408 1 1 102 TYR CD2 C 14.976 7.294 4.145 1.00 . A A . 102 TYR CD2 1 1
2 3409 1 1 102 TYR CE1 C 15.829 8.465 6.553 1.00 . A A . 102 TYR CE1 1 1
2 3410 1 1 102 TYR CE2 C 16.332 7.188 4.552 1.00 . A A . 102 TYR CE2 1 1
2 3411 1 1 102 TYR CG C 14.033 7.980 4.941 1.00 . A A . 102 TYR CG 1 1
2 3412 1 1 102 TYR CZ C 16.741 7.769 5.754 1.00 . A A . 102 TYR CZ 1 1
2 3413 1 1 102 TYR H H 9.955 7.629 4.572 1.00 . A A . 102 TYR H 1 1
2 3414 1 1 102 TYR HA H 12.377 5.984 4.052 1.00 . A A . 102 TYR HA 1 1
2 3415 1 1 102 TYR HB2 H 12.532 8.363 3.473 1.00 . A A . 102 TYR HB2 1 1
2 3416 1 1 102 TYR HB3 H 12.075 8.809 5.129 1.00 . A A . 102 TYR HB3 1 1
2 3417 1 1 102 TYR HD1 H 13.766 9.098 6.770 1.00 . A A . 102 TYR HD1 1 1
2 3418 1 1 102 TYR HD2 H 14.662 6.834 3.220 1.00 . A A . 102 TYR HD2 1 1
2 3419 1 1 102 TYR HE1 H 16.152 8.919 7.474 1.00 . A A . 102 TYR HE1 1 1
2 3420 1 1 102 TYR HE2 H 17.043 6.657 3.940 1.00 . A A . 102 TYR HE2 1 1
2 3421 1 1 102 TYR HH H 18.229 8.122 6.970 1.00 . A A . 102 TYR HH 1 1
2 3422 1 1 102 TYR N N 10.480 6.774 4.362 1.00 . A A . 102 TYR N 1 1
2 3423 1 1 102 TYR O O 11.343 6.880 6.993 1.00 . A A . 102 TYR O 1 1
2 3424 1 1 102 TYR OH O 18.050 7.659 6.151 1.00 . A A . 102 TYR OH 1 1
2 3425 1 1 103 ALA C C 14.212 5.192 8.164 1.00 . A A . 103 ALA C 1 1
2 3426 1 1 103 ALA CA C 12.865 4.724 7.730 1.00 . A A . 103 ALA CA 1 1
2 3427 1 1 103 ALA CB C 12.752 3.255 7.775 1.00 . A A . 103 ALA CB 1 1
2 3428 1 1 103 ALA H H 13.213 4.754 5.659 1.00 . A A . 103 ALA H 1 1
2 3429 1 1 103 ALA HA H 12.122 5.159 8.372 1.00 . A A . 103 ALA HA 1 1
2 3430 1 1 103 ALA HB1 H 13.011 2.919 8.780 1.00 . A A . 103 ALA HB1 1 1
2 3431 1 1 103 ALA HB2 H 11.730 2.976 7.546 1.00 . A A . 103 ALA HB2 1 1
2 3432 1 1 103 ALA HB3 H 13.430 2.820 7.052 1.00 . A A . 103 ALA HB3 1 1
2 3433 1 1 103 ALA N N 12.706 5.221 6.394 1.00 . A A . 103 ALA N 1 1
2 3434 1 1 103 ALA O O 15.191 5.112 7.418 1.00 . A A . 103 ALA O 1 1
2 3435 1 1 104 VAL C C 15.935 5.249 10.681 1.00 . A A . 104 VAL C 1 1
2 3436 1 1 104 VAL CA C 15.438 6.377 9.828 1.00 . A A . 104 VAL CA 1 1
2 3437 1 1 104 VAL CB C 15.036 7.556 10.731 1.00 . A A . 104 VAL CB 1 1
2 3438 1 1 104 VAL CG1 C 15.994 8.615 10.671 1.00 . A A . 104 VAL CG1 1 1
2 3439 1 1 104 VAL CG2 C 13.653 7.975 10.437 1.00 . A A . 104 VAL CG2 1 1
2 3440 1 1 104 VAL H H 13.428 5.696 9.970 1.00 . A A . 104 VAL H 1 1
2 3441 1 1 104 VAL HA H 16.106 6.637 9.017 1.00 . A A . 104 VAL HA 1 1
2 3442 1 1 104 VAL HB H 15.049 7.224 11.766 1.00 . A A . 104 VAL HB 1 1
2 3443 1 1 104 VAL HG11 H 16.986 8.235 10.865 1.00 . A A . 104 VAL HG11 1 1
2 3444 1 1 104 VAL HG12 H 15.931 9.058 9.679 1.00 . A A . 104 VAL HG12 1 1
2 3445 1 1 104 VAL HG13 H 15.718 9.361 11.412 1.00 . A A . 104 VAL HG13 1 1
2 3446 1 1 104 VAL HG21 H 13.417 8.884 10.980 1.00 . A A . 104 VAL HG21 1 1
2 3447 1 1 104 VAL HG22 H 13.522 8.122 9.368 1.00 . A A . 104 VAL HG22 1 1
2 3448 1 1 104 VAL HG23 H 13.010 7.175 10.790 1.00 . A A . 104 VAL HG23 1 1
2 3449 1 1 104 VAL N N 14.253 5.718 9.363 1.00 . A A . 104 VAL N 1 1
2 3450 1 1 104 VAL O O 15.389 5.004 11.777 1.00 . A A . 104 VAL O 1 1
2 3451 1 1 105 PRO C C 17.664 3.587 12.423 1.00 . A A . 105 PRO C 1 1
2 3452 1 1 105 PRO CA C 17.036 3.337 11.055 1.00 . A A . 105 PRO CA 1 1
2 3453 1 1 105 PRO CB C 17.843 2.357 10.204 1.00 . A A . 105 PRO CB 1 1
2 3454 1 1 105 PRO CD C 17.888 4.451 9.071 1.00 . A A . 105 PRO CD 1 1
2 3455 1 1 105 PRO CG C 18.746 3.244 9.402 1.00 . A A . 105 PRO CG 1 1
2 3456 1 1 105 PRO HA H 15.993 3.006 11.187 1.00 . A A . 105 PRO HA 1 1
2 3457 1 1 105 PRO HB2 H 18.416 1.674 10.832 1.00 . A A . 105 PRO HB2 1 1
2 3458 1 1 105 PRO HB3 H 17.177 1.805 9.539 1.00 . A A . 105 PRO HB3 1 1
2 3459 1 1 105 PRO HD2 H 18.497 5.355 9.025 1.00 . A A . 105 PRO HD2 1 1
2 3460 1 1 105 PRO HD3 H 17.356 4.290 8.135 1.00 . A A . 105 PRO HD3 1 1
2 3461 1 1 105 PRO HG2 H 19.605 3.544 10.003 1.00 . A A . 105 PRO HG2 1 1
2 3462 1 1 105 PRO HG3 H 19.071 2.739 8.491 1.00 . A A . 105 PRO HG3 1 1
2 3463 1 1 105 PRO N N 16.941 4.508 10.201 1.00 . A A . 105 PRO N 1 1
2 3464 1 1 105 PRO O O 17.445 2.847 13.369 1.00 . A A . 105 PRO O 1 1
2 3465 1 1 106 TRP C C 18.309 5.278 14.897 1.00 . A A . 106 TRP C 1 1
2 3466 1 1 106 TRP CA C 19.203 5.014 13.692 1.00 . A A . 106 TRP CA 1 1
2 3467 1 1 106 TRP CB C 19.998 6.281 13.384 1.00 . A A . 106 TRP CB 1 1
2 3468 1 1 106 TRP CD1 C 20.971 7.591 15.357 1.00 . A A . 106 TRP CD1 1 1
2 3469 1 1 106 TRP CD2 C 22.260 5.904 14.683 1.00 . A A . 106 TRP CD2 1 1
2 3470 1 1 106 TRP CE2 C 22.891 6.556 15.784 1.00 . A A . 106 TRP CE2 1 1
2 3471 1 1 106 TRP CE3 C 22.898 4.793 14.095 1.00 . A A . 106 TRP CE3 1 1
2 3472 1 1 106 TRP CG C 21.020 6.599 14.432 1.00 . A A . 106 TRP CG 1 1
2 3473 1 1 106 TRP CH2 C 24.745 5.036 15.722 1.00 . A A . 106 TRP CH2 1 1
2 3474 1 1 106 TRP CZ2 C 24.129 6.129 16.306 1.00 . A A . 106 TRP CZ2 1 1
2 3475 1 1 106 TRP CZ3 C 24.146 4.357 14.618 1.00 . A A . 106 TRP CZ3 1 1
2 3476 1 1 106 TRP H H 18.581 5.220 11.674 1.00 . A A . 106 TRP H 1 1
2 3477 1 1 106 TRP HA H 19.894 4.209 13.945 1.00 . A A . 106 TRP HA 1 1
2 3478 1 1 106 TRP HB2 H 20.510 6.149 12.431 1.00 . A A . 106 TRP HB2 1 1
2 3479 1 1 106 TRP HB3 H 19.300 7.117 13.291 1.00 . A A . 106 TRP HB3 1 1
2 3480 1 1 106 TRP HD1 H 20.156 8.295 15.447 1.00 . A A . 106 TRP HD1 1 1
2 3481 1 1 106 TRP HE1 H 22.225 8.231 16.920 1.00 . A A . 106 TRP HE1 1 1
2 3482 1 1 106 TRP HE3 H 22.443 4.275 13.264 1.00 . A A . 106 TRP HE3 1 1
2 3483 1 1 106 TRP HH2 H 25.691 4.684 16.112 1.00 . A A . 106 TRP HH2 1 1
2 3484 1 1 106 TRP HZ2 H 24.581 6.635 17.146 1.00 . A A . 106 TRP HZ2 1 1
2 3485 1 1 106 TRP HZ3 H 24.642 3.503 14.182 1.00 . A A . 106 TRP HZ3 1 1
2 3486 1 1 106 TRP N N 18.461 4.645 12.492 1.00 . A A . 106 TRP N 1 1
2 3487 1 1 106 TRP NE1 N 22.070 7.581 16.165 1.00 . A A . 106 TRP NE1 1 1
2 3488 1 1 106 TRP O O 18.706 5.070 16.034 1.00 . A A . 106 TRP O 1 1
2 3489 1 1 107 GLN C C 15.039 5.079 15.812 1.00 . A A . 107 GLN C 1 1
2 3490 1 1 107 GLN CA C 16.168 6.101 15.696 1.00 . A A . 107 GLN CA 1 1
2 3491 1 1 107 GLN CB C 15.592 7.484 15.406 1.00 . A A . 107 GLN CB 1 1
2 3492 1 1 107 GLN CD C 16.015 9.935 15.048 1.00 . A A . 107 GLN CD 1 1
2 3493 1 1 107 GLN CG C 16.624 8.603 15.421 1.00 . A A . 107 GLN CG 1 1
2 3494 1 1 107 GLN H H 16.810 5.884 13.677 1.00 . A A . 107 GLN H 1 1
2 3495 1 1 107 GLN HA H 16.699 6.137 16.647 1.00 . A A . 107 GLN HA 1 1
2 3496 1 1 107 GLN HB2 H 15.139 7.457 14.422 1.00 . A A . 107 GLN HB2 1 1
2 3497 1 1 107 GLN HB3 H 14.820 7.710 16.141 1.00 . A A . 107 GLN HB3 1 1
2 3498 1 1 107 GLN HE21 H 16.710 10.772 16.738 1.00 . A A . 107 GLN HE21 1 1
2 3499 1 1 107 GLN HE22 H 15.812 11.824 15.670 1.00 . A A . 107 GLN HE22 1 1
2 3500 1 1 107 GLN HG2 H 17.058 8.673 16.418 1.00 . A A . 107 GLN HG2 1 1
2 3501 1 1 107 GLN HG3 H 17.415 8.374 14.709 1.00 . A A . 107 GLN HG3 1 1
2 3502 1 1 107 GLN N N 17.101 5.750 14.634 1.00 . A A . 107 GLN N 1 1
2 3503 1 1 107 GLN NE2 N 16.196 10.921 15.888 1.00 . A A . 107 GLN NE2 1 1
2 3504 1 1 107 GLN O O 14.204 5.174 16.705 1.00 . A A . 107 GLN O 1 1
2 3505 1 1 107 GLN OE1 O 15.390 10.073 14.010 1.00 . A A . 107 GLN OE1 1 1
2 3506 1 1 108 GLY C C 12.624 3.650 14.499 1.00 . A A . 108 GLY C 1 1
2 3507 1 1 108 GLY CA C 13.964 3.089 14.927 1.00 . A A . 108 GLY CA 1 1
2 3508 1 1 108 GLY H H 15.715 4.061 14.179 1.00 . A A . 108 GLY H 1 1
2 3509 1 1 108 GLY HA2 H 14.239 2.280 14.252 1.00 . A A . 108 GLY HA2 1 1
2 3510 1 1 108 GLY HA3 H 13.874 2.693 15.939 1.00 . A A . 108 GLY HA3 1 1
2 3511 1 1 108 GLY N N 15.006 4.109 14.902 1.00 . A A . 108 GLY N 1 1
2 3512 1 1 108 GLY O O 11.566 3.080 14.762 1.00 . A A . 108 GLY O 1 1
2 3513 1 1 109 THR C C 11.392 5.425 11.905 1.00 . A A . 109 THR C 1 1
2 3514 1 1 109 THR CA C 11.499 5.518 13.401 1.00 . A A . 109 THR CA 1 1
2 3515 1 1 109 THR CB C 11.637 7.007 13.721 1.00 . A A . 109 THR CB 1 1
2 3516 1 1 109 THR CG2 C 11.276 7.296 15.166 1.00 . A A . 109 THR CG2 1 1
2 3517 1 1 109 THR H H 13.581 5.205 13.630 1.00 . A A . 109 THR H 1 1
2 3518 1 1 109 THR HA H 10.600 5.112 13.858 1.00 . A A . 109 THR HA 1 1
2 3519 1 1 109 THR HB H 11.001 7.578 13.047 1.00 . A A . 109 THR HB 1 1
2 3520 1 1 109 THR HG1 H 13.052 8.350 13.661 1.00 . A A . 109 THR HG1 1 1
2 3521 1 1 109 THR HG21 H 11.943 6.740 15.830 1.00 . A A . 109 THR HG21 1 1
2 3522 1 1 109 THR HG22 H 11.382 8.363 15.360 1.00 . A A . 109 THR HG22 1 1
2 3523 1 1 109 THR HG23 H 10.247 6.997 15.356 1.00 . A A . 109 THR HG23 1 1
2 3524 1 1 109 THR N N 12.679 4.795 13.843 1.00 . A A . 109 THR N 1 1
2 3525 1 1 109 THR O O 12.331 5.010 11.239 1.00 . A A . 109 THR O 1 1
2 3526 1 1 109 THR OG1 O 12.990 7.401 13.514 1.00 . A A . 109 THR OG1 1 1
2 3527 1 1 110 MET C C 9.102 7.091 9.674 1.00 . A A . 110 MET C 1 1
2 3528 1 1 110 MET CA C 10.118 5.973 9.926 1.00 . A A . 110 MET CA 1 1
2 3529 1 1 110 MET CB C 9.695 4.659 9.264 1.00 . A A . 110 MET CB 1 1
2 3530 1 1 110 MET CE C 9.314 1.424 9.589 1.00 . A A . 110 MET CE 1 1
2 3531 1 1 110 MET CG C 8.361 4.088 9.725 1.00 . A A . 110 MET CG 1 1
2 3532 1 1 110 MET H H 9.458 6.045 11.935 1.00 . A A . 110 MET H 1 1
2 3533 1 1 110 MET HA H 11.133 6.305 9.537 1.00 . A A . 110 MET HA 1 1
2 3534 1 1 110 MET HB2 H 9.656 4.808 8.189 1.00 . A A . 110 MET HB2 1 1
2 3535 1 1 110 MET HB3 H 10.466 3.924 9.472 1.00 . A A . 110 MET HB3 1 1
2 3536 1 1 110 MET HE1 H 9.174 0.409 9.222 1.00 . A A . 110 MET HE1 1 1
2 3537 1 1 110 MET HE2 H 10.291 1.786 9.272 1.00 . A A . 110 MET HE2 1 1
2 3538 1 1 110 MET HE3 H 9.264 1.428 10.679 1.00 . A A . 110 MET HE3 1 1
2 3539 1 1 110 MET HG2 H 8.392 3.934 10.803 1.00 . A A . 110 MET HG2 1 1
2 3540 1 1 110 MET HG3 H 7.566 4.795 9.491 1.00 . A A . 110 MET HG3 1 1
2 3541 1 1 110 MET N N 10.250 5.805 11.362 1.00 . A A . 110 MET N 1 1
2 3542 1 1 110 MET O O 8.283 7.370 10.550 1.00 . A A . 110 MET O 1 1
2 3543 1 1 110 MET SD S 8.009 2.500 8.912 1.00 . A A . 110 MET SD 1 1
2 3544 1 1 111 THR C C 7.903 8.743 6.651 1.00 . A A . 111 THR C 1 1
2 3545 1 1 111 THR CA C 8.223 8.795 8.149 1.00 . A A . 111 THR CA 1 1
2 3546 1 1 111 THR CB C 8.889 10.154 8.444 1.00 . A A . 111 THR CB 1 1
2 3547 1 1 111 THR CG2 C 7.984 11.306 8.122 1.00 . A A . 111 THR CG2 1 1
2 3548 1 1 111 THR H H 9.862 7.470 7.829 1.00 . A A . 111 THR H 1 1
2 3549 1 1 111 THR HA H 7.299 8.706 8.721 1.00 . A A . 111 THR HA 1 1
2 3550 1 1 111 THR HB H 9.791 10.240 7.842 1.00 . A A . 111 THR HB 1 1
2 3551 1 1 111 THR HG1 H 8.590 9.715 10.327 1.00 . A A . 111 THR HG1 1 1
2 3552 1 1 111 THR HG21 H 7.876 11.382 7.036 1.00 . A A . 111 THR HG21 1 1
2 3553 1 1 111 THR HG22 H 7.005 11.148 8.578 1.00 . A A . 111 THR HG22 1 1
2 3554 1 1 111 THR HG23 H 8.420 12.226 8.503 1.00 . A A . 111 THR HG23 1 1
2 3555 1 1 111 THR N N 9.150 7.721 8.510 1.00 . A A . 111 THR N 1 1
2 3556 1 1 111 THR O O 8.793 8.469 5.843 1.00 . A A . 111 THR O 1 1
2 3557 1 1 111 THR OG1 O 9.245 10.215 9.828 1.00 . A A . 111 THR OG1 1 1
2 3558 1 1 112 LEU C C 7.021 10.269 4.195 1.00 . A A . 112 LEU C 1 1
2 3559 1 1 112 LEU CA C 6.300 9.082 4.854 1.00 . A A . 112 LEU CA 1 1
2 3560 1 1 112 LEU CB C 4.778 9.235 4.727 1.00 . A A . 112 LEU CB 1 1
2 3561 1 1 112 LEU CD1 C 4.376 7.637 2.859 1.00 . A A . 112 LEU CD1 1 1
2 3562 1 1 112 LEU CD2 C 2.636 9.301 3.457 1.00 . A A . 112 LEU CD2 1 1
2 3563 1 1 112 LEU CG C 4.138 9.049 3.349 1.00 . A A . 112 LEU CG 1 1
2 3564 1 1 112 LEU H H 5.923 9.202 6.950 1.00 . A A . 112 LEU H 1 1
2 3565 1 1 112 LEU HA H 6.609 8.162 4.375 1.00 . A A . 112 LEU HA 1 1
2 3566 1 1 112 LEU HB2 H 4.322 8.502 5.392 1.00 . A A . 112 LEU HB2 1 1
2 3567 1 1 112 LEU HB3 H 4.505 10.224 5.096 1.00 . A A . 112 LEU HB3 1 1
2 3568 1 1 112 LEU HD11 H 3.993 6.930 3.598 1.00 . A A . 112 LEU HD11 1 1
2 3569 1 1 112 LEU HD12 H 3.867 7.490 1.909 1.00 . A A . 112 LEU HD12 1 1
2 3570 1 1 112 LEU HD13 H 5.438 7.475 2.727 1.00 . A A . 112 LEU HD13 1 1
2 3571 1 1 112 LEU HD21 H 2.461 10.334 3.761 1.00 . A A . 112 LEU HD21 1 1
2 3572 1 1 112 LEU HD22 H 2.163 9.123 2.497 1.00 . A A . 112 LEU HD22 1 1
2 3573 1 1 112 LEU HD23 H 2.199 8.631 4.200 1.00 . A A . 112 LEU HD23 1 1
2 3574 1 1 112 LEU HG H 4.575 9.755 2.643 1.00 . A A . 112 LEU HG 1 1
2 3575 1 1 112 LEU N N 6.661 9.019 6.264 1.00 . A A . 112 LEU N 1 1
2 3576 1 1 112 LEU O O 6.742 11.426 4.469 1.00 . A A . 112 LEU O 1 1
2 3577 1 1 113 SER C C 8.108 11.472 1.380 1.00 . A A . 113 SER C 1 1
2 3578 1 1 113 SER CA C 8.789 10.943 2.639 1.00 . A A . 113 SER CA 1 1
2 3579 1 1 113 SER CB C 10.116 10.299 2.239 1.00 . A A . 113 SER CB 1 1
2 3580 1 1 113 SER H H 8.154 8.970 3.139 1.00 . A A . 113 SER H 1 1
2 3581 1 1 113 SER HA H 8.986 11.779 3.312 1.00 . A A . 113 SER HA 1 1
2 3582 1 1 113 SER HB2 H 10.640 9.974 3.137 1.00 . A A . 113 SER HB2 1 1
2 3583 1 1 113 SER HB3 H 9.913 9.430 1.614 1.00 . A A . 113 SER HB3 1 1
2 3584 1 1 113 SER HG H 10.429 12.011 1.352 1.00 . A A . 113 SER HG 1 1
2 3585 1 1 113 SER N N 7.972 9.949 3.329 1.00 . A A . 113 SER N 1 1
2 3586 1 1 113 SER O O 8.380 12.589 0.946 1.00 . A A . 113 SER O 1 1
2 3587 1 1 113 SER OG O 10.936 11.205 1.520 1.00 . A A . 113 SER OG 1 1
2 3588 1 1 114 LYS C C 5.163 10.386 -0.462 1.00 . A A . 114 LYS C 1 1
2 3589 1 1 114 LYS CA C 6.510 11.068 -0.422 1.00 . A A . 114 LYS CA 1 1
2 3590 1 1 114 LYS CB C 7.289 10.659 -1.682 1.00 . A A . 114 LYS CB 1 1
2 3591 1 1 114 LYS CD C 6.804 9.866 -4.032 1.00 . A A . 114 LYS CD 1 1
2 3592 1 1 114 LYS CE C 8.221 9.838 -4.575 1.00 . A A . 114 LYS CE 1 1
2 3593 1 1 114 LYS CG C 6.606 10.997 -3.027 1.00 . A A . 114 LYS CG 1 1
2 3594 1 1 114 LYS H H 7.056 9.746 1.178 1.00 . A A . 114 LYS H 1 1
2 3595 1 1 114 LYS HA H 6.369 12.148 -0.422 1.00 . A A . 114 LYS HA 1 1
2 3596 1 1 114 LYS HB2 H 8.274 11.125 -1.656 1.00 . A A . 114 LYS HB2 1 1
2 3597 1 1 114 LYS HB3 H 7.420 9.591 -1.649 1.00 . A A . 114 LYS HB3 1 1
2 3598 1 1 114 LYS HD2 H 6.580 8.914 -3.547 1.00 . A A . 114 LYS HD2 1 1
2 3599 1 1 114 LYS HD3 H 6.113 10.003 -4.863 1.00 . A A . 114 LYS HD3 1 1
2 3600 1 1 114 LYS HE2 H 8.252 10.426 -5.493 1.00 . A A . 114 LYS HE2 1 1
2 3601 1 1 114 LYS HE3 H 8.895 10.288 -3.842 1.00 . A A . 114 LYS HE3 1 1
2 3602 1 1 114 LYS HG2 H 5.540 11.127 -2.877 1.00 . A A . 114 LYS HG2 1 1
2 3603 1 1 114 LYS HG3 H 7.019 11.922 -3.427 1.00 . A A . 114 LYS HG3 1 1
2 3604 1 1 114 LYS HZ1 H 9.514 8.453 -5.415 1.00 . A A . 114 LYS HZ1 1 1
2 3605 1 1 114 LYS HZ2 H 8.868 7.959 -3.986 1.00 . A A . 114 LYS HZ2 1 1
2 3606 1 1 114 LYS HZ3 H 7.945 7.934 -5.360 1.00 . A A . 114 LYS HZ3 1 1
2 3607 1 1 114 LYS N N 7.237 10.666 0.787 1.00 . A A . 114 LYS N 1 1
2 3608 1 1 114 LYS NZ N 8.670 8.433 -4.860 1.00 . A A . 114 LYS NZ 1 1
2 3609 1 1 114 LYS O O 5.064 9.183 -0.228 1.00 . A A . 114 LYS O 1 1
2 3610 1 1 115 SER C C 2.316 11.363 -2.275 1.00 . A A . 115 SER C 1 1
2 3611 1 1 115 SER CA C 2.820 10.634 -1.046 1.00 . A A . 115 SER CA 1 1
2 3612 1 1 115 SER CB C 1.916 10.910 0.150 1.00 . A A . 115 SER CB 1 1
2 3613 1 1 115 SER H H 4.284 12.150 -0.920 1.00 . A A . 115 SER H 1 1
2 3614 1 1 115 SER HA H 2.864 9.566 -1.247 1.00 . A A . 115 SER HA 1 1
2 3615 1 1 115 SER HB2 H 0.999 11.390 -0.191 1.00 . A A . 115 SER HB2 1 1
2 3616 1 1 115 SER HB3 H 1.669 9.966 0.630 1.00 . A A . 115 SER HB3 1 1
2 3617 1 1 115 SER HG H 1.995 11.916 1.824 1.00 . A A . 115 SER HG 1 1
2 3618 1 1 115 SER N N 4.147 11.156 -0.800 1.00 . A A . 115 SER N 1 1
2 3619 1 1 115 SER O O 2.014 12.547 -2.218 1.00 . A A . 115 SER O 1 1
2 3620 1 1 115 SER OG O 2.580 11.755 1.078 1.00 . A A . 115 SER OG 1 1
2 3621 1 1 116 THR C C 0.637 10.330 -5.114 1.00 . A A . 116 THR C 1 1
2 3622 1 1 116 THR CA C 1.726 11.261 -4.630 1.00 . A A . 116 THR CA 1 1
2 3623 1 1 116 THR CB C 2.839 11.478 -5.692 1.00 . A A . 116 THR CB 1 1
2 3624 1 1 116 THR CG2 C 3.430 10.177 -6.181 1.00 . A A . 116 THR CG2 1 1
2 3625 1 1 116 THR H H 2.521 9.679 -3.408 1.00 . A A . 116 THR H 1 1
2 3626 1 1 116 THR HA H 1.274 12.226 -4.401 1.00 . A A . 116 THR HA 1 1
2 3627 1 1 116 THR HB H 3.635 12.075 -5.251 1.00 . A A . 116 THR HB 1 1
2 3628 1 1 116 THR HG1 H 3.017 12.461 -7.377 1.00 . A A . 116 THR HG1 1 1
2 3629 1 1 116 THR HG21 H 3.823 9.616 -5.336 1.00 . A A . 116 THR HG21 1 1
2 3630 1 1 116 THR HG22 H 2.662 9.586 -6.685 1.00 . A A . 116 THR HG22 1 1
2 3631 1 1 116 THR HG23 H 4.241 10.387 -6.878 1.00 . A A . 116 THR HG23 1 1
2 3632 1 1 116 THR N N 2.236 10.662 -3.395 1.00 . A A . 116 THR N 1 1
2 3633 1 1 116 THR O O 0.727 9.125 -4.883 1.00 . A A . 116 THR O 1 1
2 3634 1 1 116 THR OG1 O 2.294 12.175 -6.813 1.00 . A A . 116 THR OG1 1 1
2 3635 1 1 117 CYS C C -2.262 10.542 -7.388 1.00 . A A . 117 CYS C 1 1
2 3636 1 1 117 CYS CA C -1.569 10.087 -6.112 1.00 . A A . 117 CYS CA 1 1
2 3637 1 1 117 CYS CB C -2.584 10.162 -4.963 1.00 . A A . 117 CYS CB 1 1
2 3638 1 1 117 CYS H H -0.393 11.857 -5.972 1.00 . A A . 117 CYS H 1 1
2 3639 1 1 117 CYS HA H -1.275 9.052 -6.247 1.00 . A A . 117 CYS HA 1 1
2 3640 1 1 117 CYS HB2 H -2.500 11.135 -4.483 1.00 . A A . 117 CYS HB2 1 1
2 3641 1 1 117 CYS HB3 H -3.591 10.072 -5.369 1.00 . A A . 117 CYS HB3 1 1
2 3642 1 1 117 CYS N N -0.395 10.872 -5.748 1.00 . A A . 117 CYS N 1 1
2 3643 1 1 117 CYS O O -1.929 11.574 -7.969 1.00 . A A . 117 CYS O 1 1
2 3644 1 1 117 CYS SG S -2.365 8.867 -3.707 1.00 . A A . 117 CYS SG 1 1
2 3645 1 1 118 GLN C C -5.507 9.769 -8.413 1.00 . A A . 118 GLN C 1 1
2 3646 1 1 118 GLN CA C -4.098 10.014 -8.938 1.00 . A A . 118 GLN CA 1 1
2 3647 1 1 118 GLN CB C -3.764 9.051 -10.081 1.00 . A A . 118 GLN CB 1 1
2 3648 1 1 118 GLN CD C -2.407 10.565 -11.600 1.00 . A A . 118 GLN CD 1 1
2 3649 1 1 118 GLN CG C -2.412 9.319 -10.741 1.00 . A A . 118 GLN CG 1 1
2 3650 1 1 118 GLN H H -3.437 8.905 -7.267 1.00 . A A . 118 GLN H 1 1
2 3651 1 1 118 GLN HA H -4.000 11.049 -9.266 1.00 . A A . 118 GLN HA 1 1
2 3652 1 1 118 GLN HB2 H -3.750 8.036 -9.673 1.00 . A A . 118 GLN HB2 1 1
2 3653 1 1 118 GLN HB3 H -4.544 9.112 -10.839 1.00 . A A . 118 GLN HB3 1 1
2 3654 1 1 118 GLN HE21 H -1.801 11.691 -10.038 1.00 . A A . 118 GLN HE21 1 1
2 3655 1 1 118 GLN HE22 H -2.023 12.528 -11.562 1.00 . A A . 118 GLN HE22 1 1
2 3656 1 1 118 GLN HG2 H -1.652 9.418 -9.970 1.00 . A A . 118 GLN HG2 1 1
2 3657 1 1 118 GLN HG3 H -2.159 8.470 -11.369 1.00 . A A . 118 GLN HG3 1 1
2 3658 1 1 118 GLN N N -3.242 9.747 -7.790 1.00 . A A . 118 GLN N 1 1
2 3659 1 1 118 GLN NE2 N -2.046 11.682 -11.022 1.00 . A A . 118 GLN NE2 1 1
2 3660 1 1 118 GLN O O -5.677 8.988 -7.472 1.00 . A A . 118 GLN O 1 1
2 3661 1 1 118 GLN OE1 O -2.717 10.512 -12.776 1.00 . A A . 118 GLN OE1 1 1
2 3662 1 1 119 ASP C C -8.593 9.111 -9.147 1.00 . A A . 119 ASP C 1 1
2 3663 1 1 119 ASP CA C -7.883 10.305 -8.514 1.00 . A A . 119 ASP CA 1 1
2 3664 1 1 119 ASP CB C -8.674 11.582 -8.818 1.00 . A A . 119 ASP CB 1 1
2 3665 1 1 119 ASP CG C -8.912 11.787 -10.305 1.00 . A A . 119 ASP CG 1 1
2 3666 1 1 119 ASP H H -6.326 11.044 -9.777 1.00 . A A . 119 ASP H 1 1
2 3667 1 1 119 ASP HA H -7.866 10.163 -7.436 1.00 . A A . 119 ASP HA 1 1
2 3668 1 1 119 ASP HB2 H -9.640 11.519 -8.317 1.00 . A A . 119 ASP HB2 1 1
2 3669 1 1 119 ASP HB3 H -8.131 12.441 -8.422 1.00 . A A . 119 ASP HB3 1 1
2 3670 1 1 119 ASP N N -6.500 10.430 -8.984 1.00 . A A . 119 ASP N 1 1
2 3671 1 1 119 ASP O O -8.274 8.699 -10.261 1.00 . A A . 119 ASP O 1 1
2 3672 1 1 119 ASP OD1 O -10.091 11.836 -10.716 1.00 . A A . 119 ASP OD1 1 1
2 3673 1 1 119 ASP OD2 O -7.927 11.888 -11.069 1.00 . A A . 119 ASP OD2 1 1
2 3674 1 1 120 ALA C C -11.811 7.803 -8.796 1.00 . A A . 120 ALA C 1 1
2 3675 1 1 120 ALA CA C -10.341 7.409 -8.865 1.00 . A A . 120 ALA CA 1 1
2 3676 1 1 120 ALA CB C -10.064 6.186 -7.960 1.00 . A A . 120 ALA CB 1 1
2 3677 1 1 120 ALA H H -9.790 8.955 -7.522 1.00 . A A . 120 ALA H 1 1
2 3678 1 1 120 ALA HA H -10.085 7.170 -9.895 1.00 . A A . 120 ALA HA 1 1
2 3679 1 1 120 ALA HB1 H -9.003 5.952 -7.974 1.00 . A A . 120 ALA HB1 1 1
2 3680 1 1 120 ALA HB2 H -10.372 6.411 -6.939 1.00 . A A . 120 ALA HB2 1 1
2 3681 1 1 120 ALA HB3 H -10.629 5.328 -8.327 1.00 . A A . 120 ALA HB3 1 1
2 3682 1 1 120 ALA N N -9.559 8.561 -8.419 1.00 . A A . 120 ALA N 1 1
2 3683 1 1 120 ALA O O -12.136 8.589 -7.884 1.00 . A A . 120 ALA O 1 1
2 3684 1 1 120 ALA OXT O -12.612 7.332 -9.625 1.00 . A A . 120 ALA OXT 1 1
3 3685 1 1 1 SER C C 15.226 4.944 -22.858 1.00 . A A . 1 SER C 1 1
3 3686 1 1 1 SER CA C 15.984 6.240 -23.064 1.00 . A A . 1 SER CA 1 1
3 3687 1 1 1 SER CB C 15.303 7.085 -24.142 1.00 . A A . 1 SER CB 1 1
3 3688 1 1 1 SER H1 H 17.852 5.390 -22.802 1.00 . A A . 1 SER H1 1 1
3 3689 1 1 1 SER H2 H 17.901 6.786 -23.617 1.00 . A A . 1 SER H2 1 1
3 3690 1 1 1 SER H3 H 17.391 5.438 -24.351 1.00 . A A . 1 SER H3 1 1
3 3691 1 1 1 SER HA H 15.999 6.795 -22.128 1.00 . A A . 1 SER HA 1 1
3 3692 1 1 1 SER HB2 H 14.237 7.163 -23.934 1.00 . A A . 1 SER HB2 1 1
3 3693 1 1 1 SER HB3 H 15.741 8.084 -24.145 1.00 . A A . 1 SER HB3 1 1
3 3694 1 1 1 SER HG H 14.938 6.940 -26.059 1.00 . A A . 1 SER HG 1 1
3 3695 1 1 1 SER N N 17.379 5.943 -23.488 1.00 . A A . 1 SER N 1 1
3 3696 1 1 1 SER O O 15.811 3.891 -23.037 1.00 . A A . 1 SER O 1 1
3 3697 1 1 1 SER OG O 15.501 6.494 -25.412 1.00 . A A . 1 SER OG 1 1
3 3698 1 1 2 SER C C 13.731 2.604 -21.666 1.00 . A A . 2 SER C 1 1
3 3699 1 1 2 SER CA C 13.067 3.851 -22.296 1.00 . A A . 2 SER CA 1 1
3 3700 1 1 2 SER CB C 12.451 3.471 -23.651 1.00 . A A . 2 SER CB 1 1
3 3701 1 1 2 SER H H 13.540 5.933 -22.312 1.00 . A A . 2 SER H 1 1
3 3702 1 1 2 SER HA H 12.247 4.146 -21.644 1.00 . A A . 2 SER HA 1 1
3 3703 1 1 2 SER HB2 H 11.869 2.554 -23.542 1.00 . A A . 2 SER HB2 1 1
3 3704 1 1 2 SER HB3 H 11.787 4.274 -23.974 1.00 . A A . 2 SER HB3 1 1
3 3705 1 1 2 SER HG H 14.013 2.549 -24.363 1.00 . A A . 2 SER HG 1 1
3 3706 1 1 2 SER N N 13.948 5.028 -22.477 1.00 . A A . 2 SER N 1 1
3 3707 1 1 2 SER O O 13.914 1.592 -22.333 1.00 . A A . 2 SER O 1 1
3 3708 1 1 2 SER OG O 13.449 3.286 -24.638 1.00 . A A . 2 SER OG 1 1
3 3709 1 1 3 PRO C C 13.884 0.280 -19.494 1.00 . A A . 3 PRO C 1 1
3 3710 1 1 3 PRO CA C 14.754 1.503 -19.757 1.00 . A A . 3 PRO CA 1 1
3 3711 1 1 3 PRO CB C 15.217 2.046 -18.411 1.00 . A A . 3 PRO CB 1 1
3 3712 1 1 3 PRO CD C 13.925 3.763 -19.389 1.00 . A A . 3 PRO CD 1 1
3 3713 1 1 3 PRO CG C 14.221 3.091 -18.075 1.00 . A A . 3 PRO CG 1 1
3 3714 1 1 3 PRO HA H 15.616 1.209 -20.356 1.00 . A A . 3 PRO HA 1 1
3 3715 1 1 3 PRO HB2 H 15.199 1.245 -17.671 1.00 . A A . 3 PRO HB2 1 1
3 3716 1 1 3 PRO HB3 H 16.208 2.482 -18.503 1.00 . A A . 3 PRO HB3 1 1
3 3717 1 1 3 PRO HD2 H 12.906 4.150 -19.399 1.00 . A A . 3 PRO HD2 1 1
3 3718 1 1 3 PRO HD3 H 14.649 4.555 -19.585 1.00 . A A . 3 PRO HD3 1 1
3 3719 1 1 3 PRO HG2 H 13.316 2.632 -17.675 1.00 . A A . 3 PRO HG2 1 1
3 3720 1 1 3 PRO HG3 H 14.638 3.805 -17.362 1.00 . A A . 3 PRO HG3 1 1
3 3721 1 1 3 PRO N N 14.085 2.666 -20.366 1.00 . A A . 3 PRO N 1 1
3 3722 1 1 3 PRO O O 14.398 -0.788 -19.173 1.00 . A A . 3 PRO O 1 1
3 3723 1 1 4 GLY C C 11.313 -0.733 -17.850 1.00 . A A . 4 GLY C 1 1
3 3724 1 1 4 GLY CA C 11.695 -0.689 -19.317 1.00 . A A . 4 GLY CA 1 1
3 3725 1 1 4 GLY H H 12.178 1.304 -19.878 1.00 . A A . 4 GLY H 1 1
3 3726 1 1 4 GLY HA2 H 10.797 -0.604 -19.920 1.00 . A A . 4 GLY HA2 1 1
3 3727 1 1 4 GLY HA3 H 12.215 -1.609 -19.569 1.00 . A A . 4 GLY HA3 1 1
3 3728 1 1 4 GLY N N 12.574 0.425 -19.605 1.00 . A A . 4 GLY N 1 1
3 3729 1 1 4 GLY O O 11.517 0.236 -17.123 1.00 . A A . 4 GLY O 1 1
3 3730 1 1 5 LYS C C 10.588 -3.456 -15.465 1.00 . A A . 5 LYS C 1 1
3 3731 1 1 5 LYS CA C 10.324 -2.032 -16.015 1.00 . A A . 5 LYS CA 1 1
3 3732 1 1 5 LYS CB C 8.833 -1.681 -15.890 1.00 . A A . 5 LYS CB 1 1
3 3733 1 1 5 LYS CD C 6.455 -2.400 -16.541 1.00 . A A . 5 LYS CD 1 1
3 3734 1 1 5 LYS CE C 6.165 -3.299 -15.318 1.00 . A A . 5 LYS CE 1 1
3 3735 1 1 5 LYS CG C 7.938 -2.379 -16.939 1.00 . A A . 5 LYS CG 1 1
3 3736 1 1 5 LYS H H 10.611 -2.619 -18.061 1.00 . A A . 5 LYS H 1 1
3 3737 1 1 5 LYS HA H 10.889 -1.333 -15.395 1.00 . A A . 5 LYS HA 1 1
3 3738 1 1 5 LYS HB2 H 8.500 -1.944 -14.889 1.00 . A A . 5 LYS HB2 1 1
3 3739 1 1 5 LYS HB3 H 8.717 -0.603 -16.008 1.00 . A A . 5 LYS HB3 1 1
3 3740 1 1 5 LYS HD2 H 6.135 -1.381 -16.315 1.00 . A A . 5 LYS HD2 1 1
3 3741 1 1 5 LYS HD3 H 5.874 -2.764 -17.389 1.00 . A A . 5 LYS HD3 1 1
3 3742 1 1 5 LYS HE2 H 6.641 -2.865 -14.437 1.00 . A A . 5 LYS HE2 1 1
3 3743 1 1 5 LYS HE3 H 5.085 -3.321 -15.148 1.00 . A A . 5 LYS HE3 1 1
3 3744 1 1 5 LYS HG2 H 8.040 -1.852 -17.888 1.00 . A A . 5 LYS HG2 1 1
3 3745 1 1 5 LYS HG3 H 8.283 -3.401 -17.080 1.00 . A A . 5 LYS HG3 1 1
3 3746 1 1 5 LYS HZ1 H 6.361 -5.282 -14.716 1.00 . A A . 5 LYS HZ1 1 1
3 3747 1 1 5 LYS HZ2 H 6.299 -5.101 -16.354 1.00 . A A . 5 LYS HZ2 1 1
3 3748 1 1 5 LYS HZ3 H 7.680 -4.711 -15.529 1.00 . A A . 5 LYS HZ3 1 1
3 3749 1 1 5 LYS N N 10.749 -1.855 -17.417 1.00 . A A . 5 LYS N 1 1
3 3750 1 1 5 LYS NZ N 6.664 -4.713 -15.494 1.00 . A A . 5 LYS NZ 1 1
3 3751 1 1 5 LYS O O 9.646 -4.168 -15.077 1.00 . A A . 5 LYS O 1 1
3 3752 1 1 6 PRO C C 12.036 -5.318 -13.378 1.00 . A A . 6 PRO C 1 1
3 3753 1 1 6 PRO CA C 12.114 -5.245 -14.912 1.00 . A A . 6 PRO CA 1 1
3 3754 1 1 6 PRO CB C 13.543 -5.519 -15.391 1.00 . A A . 6 PRO CB 1 1
3 3755 1 1 6 PRO CD C 13.118 -3.238 -15.850 1.00 . A A . 6 PRO CD 1 1
3 3756 1 1 6 PRO CG C 14.187 -4.186 -15.362 1.00 . A A . 6 PRO CG 1 1
3 3757 1 1 6 PRO HA H 11.424 -5.960 -15.361 1.00 . A A . 6 PRO HA 1 1
3 3758 1 1 6 PRO HB2 H 14.053 -6.210 -14.719 1.00 . A A . 6 PRO HB2 1 1
3 3759 1 1 6 PRO HB3 H 13.530 -5.909 -16.409 1.00 . A A . 6 PRO HB3 1 1
3 3760 1 1 6 PRO HD2 H 13.222 -2.263 -15.372 1.00 . A A . 6 PRO HD2 1 1
3 3761 1 1 6 PRO HD3 H 13.156 -3.145 -16.936 1.00 . A A . 6 PRO HD3 1 1
3 3762 1 1 6 PRO HG2 H 14.476 -3.934 -14.341 1.00 . A A . 6 PRO HG2 1 1
3 3763 1 1 6 PRO HG3 H 15.053 -4.163 -16.024 1.00 . A A . 6 PRO HG3 1 1
3 3764 1 1 6 PRO N N 11.860 -3.895 -15.435 1.00 . A A . 6 PRO N 1 1
3 3765 1 1 6 PRO O O 12.134 -4.290 -12.698 1.00 . A A . 6 PRO O 1 1
3 3766 1 1 7 PRO C C 13.380 -6.506 -10.872 1.00 . A A . 7 PRO C 1 1
3 3767 1 1 7 PRO CA C 11.931 -6.633 -11.346 1.00 . A A . 7 PRO CA 1 1
3 3768 1 1 7 PRO CB C 11.383 -8.035 -11.080 1.00 . A A . 7 PRO CB 1 1
3 3769 1 1 7 PRO CD C 11.661 -7.858 -13.430 1.00 . A A . 7 PRO CD 1 1
3 3770 1 1 7 PRO CG C 11.812 -8.813 -12.267 1.00 . A A . 7 PRO CG 1 1
3 3771 1 1 7 PRO HA H 11.304 -5.879 -10.871 1.00 . A A . 7 PRO HA 1 1
3 3772 1 1 7 PRO HB2 H 11.810 -8.454 -10.168 1.00 . A A . 7 PRO HB2 1 1
3 3773 1 1 7 PRO HB3 H 10.295 -8.007 -11.020 1.00 . A A . 7 PRO HB3 1 1
3 3774 1 1 7 PRO HD2 H 12.419 -8.059 -14.188 1.00 . A A . 7 PRO HD2 1 1
3 3775 1 1 7 PRO HD3 H 10.657 -7.924 -13.851 1.00 . A A . 7 PRO HD3 1 1
3 3776 1 1 7 PRO HG2 H 12.855 -9.111 -12.161 1.00 . A A . 7 PRO HG2 1 1
3 3777 1 1 7 PRO HG3 H 11.176 -9.687 -12.403 1.00 . A A . 7 PRO HG3 1 1
3 3778 1 1 7 PRO N N 11.873 -6.532 -12.811 1.00 . A A . 7 PRO N 1 1
3 3779 1 1 7 PRO O O 14.308 -6.584 -11.684 1.00 . A A . 7 PRO O 1 1
3 3780 1 1 8 ARG C C 15.089 -6.645 -7.644 1.00 . A A . 8 ARG C 1 1
3 3781 1 1 8 ARG CA C 14.956 -6.139 -9.064 1.00 . A A . 8 ARG CA 1 1
3 3782 1 1 8 ARG CB C 15.348 -4.655 -9.112 1.00 . A A . 8 ARG CB 1 1
3 3783 1 1 8 ARG CD C 17.828 -4.552 -9.633 1.00 . A A . 8 ARG CD 1 1
3 3784 1 1 8 ARG CG C 16.749 -4.328 -8.590 1.00 . A A . 8 ARG CG 1 1
3 3785 1 1 8 ARG CZ C 20.306 -4.304 -9.710 1.00 . A A . 8 ARG CZ 1 1
3 3786 1 1 8 ARG H H 12.809 -6.261 -8.919 1.00 . A A . 8 ARG H 1 1
3 3787 1 1 8 ARG HA H 15.641 -6.701 -9.696 1.00 . A A . 8 ARG HA 1 1
3 3788 1 1 8 ARG HB2 H 15.281 -4.318 -10.143 1.00 . A A . 8 ARG HB2 1 1
3 3789 1 1 8 ARG HB3 H 14.629 -4.095 -8.520 1.00 . A A . 8 ARG HB3 1 1
3 3790 1 1 8 ARG HD2 H 17.755 -5.569 -10.016 1.00 . A A . 8 ARG HD2 1 1
3 3791 1 1 8 ARG HD3 H 17.682 -3.848 -10.453 1.00 . A A . 8 ARG HD3 1 1
3 3792 1 1 8 ARG HE H 19.202 -4.239 -8.030 1.00 . A A . 8 ARG HE 1 1
3 3793 1 1 8 ARG HG2 H 16.768 -3.280 -8.296 1.00 . A A . 8 ARG HG2 1 1
3 3794 1 1 8 ARG HG3 H 16.965 -4.936 -7.713 1.00 . A A . 8 ARG HG3 1 1
3 3795 1 1 8 ARG HH11 H 19.523 -4.590 -11.538 1.00 . A A . 8 ARG HH11 1 1
3 3796 1 1 8 ARG HH12 H 21.255 -4.413 -11.483 1.00 . A A . 8 ARG HH12 1 1
3 3797 1 1 8 ARG HH21 H 21.382 -4.037 -8.041 1.00 . A A . 8 ARG HH21 1 1
3 3798 1 1 8 ARG HH22 H 22.293 -4.089 -9.531 1.00 . A A . 8 ARG HH22 1 1
3 3799 1 1 8 ARG N N 13.594 -6.304 -9.579 1.00 . A A . 8 ARG N 1 1
3 3800 1 1 8 ARG NE N 19.161 -4.347 -9.040 1.00 . A A . 8 ARG NE 1 1
3 3801 1 1 8 ARG NH1 N 20.367 -4.444 -11.013 1.00 . A A . 8 ARG NH1 1 1
3 3802 1 1 8 ARG NH2 N 21.414 -4.127 -9.047 1.00 . A A . 8 ARG NH2 1 1
3 3803 1 1 8 ARG O O 14.552 -6.061 -6.721 1.00 . A A . 8 ARG O 1 1
3 3804 1 1 9 LEU C C 17.639 -8.457 -6.172 1.00 . A A . 9 LEU C 1 1
3 3805 1 1 9 LEU CA C 16.201 -8.251 -6.178 1.00 . A A . 9 LEU CA 1 1
3 3806 1 1 9 LEU CB C 15.437 -9.537 -5.815 1.00 . A A . 9 LEU CB 1 1
3 3807 1 1 9 LEU CD1 C 13.218 -9.771 -7.047 1.00 . A A . 9 LEU CD1 1 1
3 3808 1 1 9 LEU CD2 C 13.404 -10.381 -4.634 1.00 . A A . 9 LEU CD2 1 1
3 3809 1 1 9 LEU CG C 13.906 -9.437 -5.715 1.00 . A A . 9 LEU CG 1 1
3 3810 1 1 9 LEU H H 16.201 -8.201 -8.301 1.00 . A A . 9 LEU H 1 1
3 3811 1 1 9 LEU HA H 16.091 -7.505 -5.451 1.00 . A A . 9 LEU HA 1 1
3 3812 1 1 9 LEU HB2 H 15.677 -10.302 -6.554 1.00 . A A . 9 LEU HB2 1 1
3 3813 1 1 9 LEU HB3 H 15.812 -9.882 -4.851 1.00 . A A . 9 LEU HB3 1 1
3 3814 1 1 9 LEU HD11 H 12.135 -9.705 -6.922 1.00 . A A . 9 LEU HD11 1 1
3 3815 1 1 9 LEU HD12 H 13.524 -9.064 -7.810 1.00 . A A . 9 LEU HD12 1 1
3 3816 1 1 9 LEU HD13 H 13.481 -10.783 -7.359 1.00 . A A . 9 LEU HD13 1 1
3 3817 1 1 9 LEU HD21 H 13.841 -10.110 -3.673 1.00 . A A . 9 LEU HD21 1 1
3 3818 1 1 9 LEU HD22 H 12.317 -10.303 -4.555 1.00 . A A . 9 LEU HD22 1 1
3 3819 1 1 9 LEU HD23 H 13.673 -11.410 -4.879 1.00 . A A . 9 LEU HD23 1 1
3 3820 1 1 9 LEU HG H 13.646 -8.424 -5.435 1.00 . A A . 9 LEU HG 1 1
3 3821 1 1 9 LEU N N 15.839 -7.724 -7.491 1.00 . A A . 9 LEU N 1 1
3 3822 1 1 9 LEU O O 18.143 -9.574 -6.111 1.00 . A A . 9 LEU O 1 1
3 3823 1 1 10 VAL C C 20.397 -6.171 -5.817 1.00 . A A . 10 VAL C 1 1
3 3824 1 1 10 VAL CA C 19.737 -7.424 -6.395 1.00 . A A . 10 VAL CA 1 1
3 3825 1 1 10 VAL CB C 20.162 -7.518 -7.876 1.00 . A A . 10 VAL CB 1 1
3 3826 1 1 10 VAL CG1 C 21.352 -8.272 -7.880 1.00 . A A . 10 VAL CG1 1 1
3 3827 1 1 10 VAL CG2 C 19.085 -8.113 -8.840 1.00 . A A . 10 VAL CG2 1 1
3 3828 1 1 10 VAL H H 17.875 -6.426 -6.275 1.00 . A A . 10 VAL H 1 1
3 3829 1 1 10 VAL HA H 20.092 -8.300 -5.852 1.00 . A A . 10 VAL HA 1 1
3 3830 1 1 10 VAL HB H 20.402 -6.526 -8.229 1.00 . A A . 10 VAL HB 1 1
3 3831 1 1 10 VAL HG11 H 21.081 -9.241 -7.433 1.00 . A A . 10 VAL HG11 1 1
3 3832 1 1 10 VAL HG12 H 21.703 -8.407 -8.893 1.00 . A A . 10 VAL HG12 1 1
3 3833 1 1 10 VAL HG13 H 22.095 -7.781 -7.267 1.00 . A A . 10 VAL HG13 1 1
3 3834 1 1 10 VAL HG21 H 18.796 -9.112 -8.507 1.00 . A A . 10 VAL HG21 1 1
3 3835 1 1 10 VAL HG22 H 18.210 -7.461 -8.865 1.00 . A A . 10 VAL HG22 1 1
3 3836 1 1 10 VAL HG23 H 19.497 -8.183 -9.847 1.00 . A A . 10 VAL HG23 1 1
3 3837 1 1 10 VAL N N 18.328 -7.333 -6.273 1.00 . A A . 10 VAL N 1 1
3 3838 1 1 10 VAL O O 20.123 -5.046 -6.267 1.00 . A A . 10 VAL O 1 1
3 3839 1 1 11 GLY C C 21.052 -4.551 -3.230 1.00 . A A . 11 GLY C 1 1
3 3840 1 1 11 GLY CA C 21.960 -5.237 -4.228 1.00 . A A . 11 GLY CA 1 1
3 3841 1 1 11 GLY H H 21.462 -7.291 -4.500 1.00 . A A . 11 GLY H 1 1
3 3842 1 1 11 GLY HA2 H 22.852 -5.592 -3.712 1.00 . A A . 11 GLY HA2 1 1
3 3843 1 1 11 GLY HA3 H 22.251 -4.525 -4.999 1.00 . A A . 11 GLY HA3 1 1
3 3844 1 1 11 GLY N N 21.272 -6.360 -4.841 1.00 . A A . 11 GLY N 1 1
3 3845 1 1 11 GLY O O 20.243 -5.205 -2.591 1.00 . A A . 11 GLY O 1 1
3 3846 1 1 12 GLY C C 18.850 -2.653 -2.410 1.00 . A A . 12 GLY C 1 1
3 3847 1 1 12 GLY CA C 20.346 -2.481 -2.182 1.00 . A A . 12 GLY CA 1 1
3 3848 1 1 12 GLY H H 21.863 -2.741 -3.652 1.00 . A A . 12 GLY H 1 1
3 3849 1 1 12 GLY HA2 H 20.571 -2.805 -1.164 1.00 . A A . 12 GLY HA2 1 1
3 3850 1 1 12 GLY HA3 H 20.592 -1.424 -2.266 1.00 . A A . 12 GLY HA3 1 1
3 3851 1 1 12 GLY N N 21.184 -3.237 -3.103 1.00 . A A . 12 GLY N 1 1
3 3852 1 1 12 GLY O O 18.147 -3.055 -1.480 1.00 . A A . 12 GLY O 1 1
3 3853 1 1 13 PRO C C 16.471 -4.048 -3.976 1.00 . A A . 13 PRO C 1 1
3 3854 1 1 13 PRO CA C 16.873 -2.593 -3.736 1.00 . A A . 13 PRO CA 1 1
3 3855 1 1 13 PRO CB C 16.486 -1.730 -4.926 1.00 . A A . 13 PRO CB 1 1
3 3856 1 1 13 PRO CD C 18.880 -1.799 -4.856 1.00 . A A . 13 PRO CD 1 1
3 3857 1 1 13 PRO CG C 17.696 -1.767 -5.797 1.00 . A A . 13 PRO CG 1 1
3 3858 1 1 13 PRO HA H 16.364 -2.228 -2.859 1.00 . A A . 13 PRO HA 1 1
3 3859 1 1 13 PRO HB2 H 15.613 -2.150 -5.433 1.00 . A A . 13 PRO HB2 1 1
3 3860 1 1 13 PRO HB3 H 16.283 -0.711 -4.596 1.00 . A A . 13 PRO HB3 1 1
3 3861 1 1 13 PRO HD2 H 19.661 -2.451 -5.249 1.00 . A A . 13 PRO HD2 1 1
3 3862 1 1 13 PRO HD3 H 19.258 -0.790 -4.686 1.00 . A A . 13 PRO HD3 1 1
3 3863 1 1 13 PRO HG2 H 17.688 -2.671 -6.401 1.00 . A A . 13 PRO HG2 1 1
3 3864 1 1 13 PRO HG3 H 17.736 -0.883 -6.435 1.00 . A A . 13 PRO HG3 1 1
3 3865 1 1 13 PRO N N 18.313 -2.352 -3.610 1.00 . A A . 13 PRO N 1 1
3 3866 1 1 13 PRO O O 17.107 -4.784 -4.745 1.00 . A A . 13 PRO O 1 1
3 3867 1 1 14 MET C C 13.296 -5.651 -3.342 1.00 . A A . 14 MET C 1 1
3 3868 1 1 14 MET CA C 14.809 -5.761 -3.470 1.00 . A A . 14 MET CA 1 1
3 3869 1 1 14 MET CB C 15.360 -6.739 -2.422 1.00 . A A . 14 MET CB 1 1
3 3870 1 1 14 MET CE C 14.334 -9.031 -0.193 1.00 . A A . 14 MET CE 1 1
3 3871 1 1 14 MET CG C 14.965 -6.403 -0.983 1.00 . A A . 14 MET CG 1 1
3 3872 1 1 14 MET H H 14.922 -3.788 -2.691 1.00 . A A . 14 MET H 1 1
3 3873 1 1 14 MET HA H 15.048 -6.137 -4.455 1.00 . A A . 14 MET HA 1 1
3 3874 1 1 14 MET HB2 H 14.991 -7.734 -2.662 1.00 . A A . 14 MET HB2 1 1
3 3875 1 1 14 MET HB3 H 16.448 -6.752 -2.491 1.00 . A A . 14 MET HB3 1 1
3 3876 1 1 14 MET HE1 H 13.304 -8.673 -0.169 1.00 . A A . 14 MET HE1 1 1
3 3877 1 1 14 MET HE2 H 14.556 -9.419 -1.187 1.00 . A A . 14 MET HE2 1 1
3 3878 1 1 14 MET HE3 H 14.456 -9.831 0.538 1.00 . A A . 14 MET HE3 1 1
3 3879 1 1 14 MET HG2 H 15.413 -5.448 -0.709 1.00 . A A . 14 MET HG2 1 1
3 3880 1 1 14 MET HG3 H 13.881 -6.309 -0.927 1.00 . A A . 14 MET HG3 1 1
3 3881 1 1 14 MET N N 15.390 -4.439 -3.320 1.00 . A A . 14 MET N 1 1
3 3882 1 1 14 MET O O 12.776 -4.821 -2.587 1.00 . A A . 14 MET O 1 1
3 3883 1 1 14 MET SD S 15.482 -7.656 0.204 1.00 . A A . 14 MET SD 1 1
3 3884 1 1 15 ASP C C 10.828 -7.496 -2.796 1.00 . A A . 15 ASP C 1 1
3 3885 1 1 15 ASP CA C 11.141 -6.558 -3.977 1.00 . A A . 15 ASP CA 1 1
3 3886 1 1 15 ASP CB C 10.555 -7.139 -5.278 1.00 . A A . 15 ASP CB 1 1
3 3887 1 1 15 ASP CG C 10.733 -6.206 -6.484 1.00 . A A . 15 ASP CG 1 1
3 3888 1 1 15 ASP H H 13.056 -7.130 -4.694 1.00 . A A . 15 ASP H 1 1
3 3889 1 1 15 ASP HA H 10.730 -5.562 -3.795 1.00 . A A . 15 ASP HA 1 1
3 3890 1 1 15 ASP HB2 H 11.044 -8.088 -5.492 1.00 . A A . 15 ASP HB2 1 1
3 3891 1 1 15 ASP HB3 H 9.490 -7.321 -5.134 1.00 . A A . 15 ASP HB3 1 1
3 3892 1 1 15 ASP N N 12.590 -6.494 -4.067 1.00 . A A . 15 ASP N 1 1
3 3893 1 1 15 ASP O O 11.560 -8.456 -2.575 1.00 . A A . 15 ASP O 1 1
3 3894 1 1 15 ASP OD1 O 10.356 -5.023 -6.378 1.00 . A A . 15 ASP OD1 1 1
3 3895 1 1 15 ASP OD2 O 11.220 -6.650 -7.553 1.00 . A A . 15 ASP OD2 1 1
3 3896 1 1 16 ALA C C 7.836 -8.499 -1.291 1.00 . A A . 16 ALA C 1 1
3 3897 1 1 16 ALA CA C 9.288 -8.138 -0.996 1.00 . A A . 16 ALA CA 1 1
3 3898 1 1 16 ALA CB C 9.394 -7.472 0.366 1.00 . A A . 16 ALA CB 1 1
3 3899 1 1 16 ALA H H 9.209 -6.399 -2.232 1.00 . A A . 16 ALA H 1 1
3 3900 1 1 16 ALA HA H 9.882 -9.057 -0.983 1.00 . A A . 16 ALA HA 1 1
3 3901 1 1 16 ALA HB1 H 8.997 -6.463 0.305 1.00 . A A . 16 ALA HB1 1 1
3 3902 1 1 16 ALA HB2 H 8.811 -8.034 1.105 1.00 . A A . 16 ALA HB2 1 1
3 3903 1 1 16 ALA HB3 H 10.434 -7.452 0.675 1.00 . A A . 16 ALA HB3 1 1
3 3904 1 1 16 ALA N N 9.756 -7.236 -2.057 1.00 . A A . 16 ALA N 1 1
3 3905 1 1 16 ALA O O 7.128 -7.761 -1.974 1.00 . A A . 16 ALA O 1 1
3 3906 1 1 17 SER C C 5.161 -9.197 0.002 1.00 . A A . 17 SER C 1 1
3 3907 1 1 17 SER CA C 6.018 -10.058 -0.917 1.00 . A A . 17 SER CA 1 1
3 3908 1 1 17 SER CB C 5.890 -11.527 -0.521 1.00 . A A . 17 SER CB 1 1
3 3909 1 1 17 SER H H 8.036 -10.199 -0.205 1.00 . A A . 17 SER H 1 1
3 3910 1 1 17 SER HA H 5.702 -9.927 -1.952 1.00 . A A . 17 SER HA 1 1
3 3911 1 1 17 SER HB2 H 5.578 -11.590 0.520 1.00 . A A . 17 SER HB2 1 1
3 3912 1 1 17 SER HB3 H 5.141 -12.010 -1.149 1.00 . A A . 17 SER HB3 1 1
3 3913 1 1 17 SER HG H 7.529 -12.285 0.220 1.00 . A A . 17 SER HG 1 1
3 3914 1 1 17 SER N N 7.398 -9.621 -0.760 1.00 . A A . 17 SER N 1 1
3 3915 1 1 17 SER O O 5.669 -8.638 0.970 1.00 . A A . 17 SER O 1 1
3 3916 1 1 17 SER OG O 7.135 -12.188 -0.667 1.00 . A A . 17 SER OG 1 1
3 3917 1 1 18 VAL C C 2.805 -9.015 1.913 1.00 . A A . 18 VAL C 1 1
3 3918 1 1 18 VAL CA C 2.968 -8.303 0.580 1.00 . A A . 18 VAL CA 1 1
3 3919 1 1 18 VAL CB C 1.592 -8.053 -0.102 1.00 . A A . 18 VAL CB 1 1
3 3920 1 1 18 VAL CG1 C 1.817 -7.453 -1.483 1.00 . A A . 18 VAL CG1 1 1
3 3921 1 1 18 VAL CG2 C 0.774 -9.339 -0.243 1.00 . A A . 18 VAL CG2 1 1
3 3922 1 1 18 VAL H H 3.479 -9.560 -1.069 1.00 . A A . 18 VAL H 1 1
3 3923 1 1 18 VAL HA H 3.429 -7.340 0.772 1.00 . A A . 18 VAL HA 1 1
3 3924 1 1 18 VAL HB H 1.026 -7.346 0.503 1.00 . A A . 18 VAL HB 1 1
3 3925 1 1 18 VAL HG11 H 2.275 -8.197 -2.138 1.00 . A A . 18 VAL HG11 1 1
3 3926 1 1 18 VAL HG12 H 0.860 -7.147 -1.905 1.00 . A A . 18 VAL HG12 1 1
3 3927 1 1 18 VAL HG13 H 2.470 -6.588 -1.403 1.00 . A A . 18 VAL HG13 1 1
3 3928 1 1 18 VAL HG21 H 1.325 -10.081 -0.823 1.00 . A A . 18 VAL HG21 1 1
3 3929 1 1 18 VAL HG22 H 0.553 -9.751 0.742 1.00 . A A . 18 VAL HG22 1 1
3 3930 1 1 18 VAL HG23 H -0.168 -9.122 -0.748 1.00 . A A . 18 VAL HG23 1 1
3 3931 1 1 18 VAL N N 3.868 -9.091 -0.271 1.00 . A A . 18 VAL N 1 1
3 3932 1 1 18 VAL O O 2.366 -8.439 2.897 1.00 . A A . 18 VAL O 1 1
3 3933 1 1 19 GLU C C 4.312 -10.704 4.056 1.00 . A A . 19 GLU C 1 1
3 3934 1 1 19 GLU CA C 3.202 -11.121 3.096 1.00 . A A . 19 GLU CA 1 1
3 3935 1 1 19 GLU CB C 3.439 -12.562 2.654 1.00 . A A . 19 GLU CB 1 1
3 3936 1 1 19 GLU CD C 1.803 -12.630 0.703 1.00 . A A . 19 GLU CD 1 1
3 3937 1 1 19 GLU CG C 2.209 -13.230 2.049 1.00 . A A . 19 GLU CG 1 1
3 3938 1 1 19 GLU H H 3.484 -10.706 1.042 1.00 . A A . 19 GLU H 1 1
3 3939 1 1 19 GLU HA H 2.247 -11.055 3.610 1.00 . A A . 19 GLU HA 1 1
3 3940 1 1 19 GLU HB2 H 4.240 -12.563 1.915 1.00 . A A . 19 GLU HB2 1 1
3 3941 1 1 19 GLU HB3 H 3.758 -13.143 3.517 1.00 . A A . 19 GLU HB3 1 1
3 3942 1 1 19 GLU HG2 H 2.413 -14.293 1.919 1.00 . A A . 19 GLU HG2 1 1
3 3943 1 1 19 GLU HG3 H 1.378 -13.117 2.749 1.00 . A A . 19 GLU HG3 1 1
3 3944 1 1 19 GLU N N 3.186 -10.279 1.916 1.00 . A A . 19 GLU N 1 1
3 3945 1 1 19 GLU O O 4.175 -10.875 5.265 1.00 . A A . 19 GLU O 1 1
3 3946 1 1 19 GLU OE1 O 0.587 -12.533 0.455 1.00 . A A . 19 GLU OE1 1 1
3 3947 1 1 19 GLU OE2 O 2.695 -12.241 -0.098 1.00 . A A . 19 GLU OE2 1 1
3 3948 1 1 20 GLU C C 6.271 -8.787 5.514 1.00 . A A . 20 GLU C 1 1
3 3949 1 1 20 GLU CA C 6.486 -9.721 4.416 1.00 . A A . 20 GLU CA 1 1
3 3950 1 1 20 GLU CB C 7.752 -9.270 3.710 1.00 . A A . 20 GLU CB 1 1
3 3951 1 1 20 GLU CD C 8.384 -11.145 2.236 1.00 . A A . 20 GLU CD 1 1
3 3952 1 1 20 GLU CG C 8.628 -10.387 3.524 1.00 . A A . 20 GLU CG 1 1
3 3953 1 1 20 GLU H H 5.489 -10.009 2.540 1.00 . A A . 20 GLU H 1 1
3 3954 1 1 20 GLU HA H 6.747 -10.639 4.931 1.00 . A A . 20 GLU HA 1 1
3 3955 1 1 20 GLU HB2 H 7.512 -8.826 2.739 1.00 . A A . 20 GLU HB2 1 1
3 3956 1 1 20 GLU HB3 H 8.262 -8.521 4.318 1.00 . A A . 20 GLU HB3 1 1
3 3957 1 1 20 GLU HG2 H 9.643 -10.012 3.533 1.00 . A A . 20 GLU HG2 1 1
3 3958 1 1 20 GLU HG3 H 8.483 -11.019 4.421 1.00 . A A . 20 GLU HG3 1 1
3 3959 1 1 20 GLU N N 5.403 -10.147 3.539 1.00 . A A . 20 GLU N 1 1
3 3960 1 1 20 GLU O O 5.537 -7.824 5.428 1.00 . A A . 20 GLU O 1 1
3 3961 1 1 20 GLU OE1 O 9.023 -10.780 1.227 1.00 . A A . 20 GLU OE1 1 1
3 3962 1 1 20 GLU OE2 O 7.569 -12.080 2.209 1.00 . A A . 20 GLU OE2 1 1
3 3963 1 1 21 GLU C C 7.124 -6.865 7.563 1.00 . A A . 21 GLU C 1 1
3 3964 1 1 21 GLU CA C 6.839 -8.343 7.782 1.00 . A A . 21 GLU CA 1 1
3 3965 1 1 21 GLU CB C 7.735 -8.874 8.896 1.00 . A A . 21 GLU CB 1 1
3 3966 1 1 21 GLU CD C 8.194 -10.654 10.590 1.00 . A A . 21 GLU CD 1 1
3 3967 1 1 21 GLU CG C 7.359 -10.253 9.390 1.00 . A A . 21 GLU CG 1 1
3 3968 1 1 21 GLU H H 7.599 -9.889 6.576 1.00 . A A . 21 GLU H 1 1
3 3969 1 1 21 GLU HA H 5.837 -8.488 8.031 1.00 . A A . 21 GLU HA 1 1
3 3970 1 1 21 GLU HB2 H 8.765 -8.897 8.540 1.00 . A A . 21 GLU HB2 1 1
3 3971 1 1 21 GLU HB3 H 7.679 -8.181 9.735 1.00 . A A . 21 GLU HB3 1 1
3 3972 1 1 21 GLU HG2 H 6.304 -10.255 9.670 1.00 . A A . 21 GLU HG2 1 1
3 3973 1 1 21 GLU HG3 H 7.511 -10.975 8.585 1.00 . A A . 21 GLU HG3 1 1
3 3974 1 1 21 GLU N N 6.979 -9.094 6.584 1.00 . A A . 21 GLU N 1 1
3 3975 1 1 21 GLU O O 6.422 -5.981 8.059 1.00 . A A . 21 GLU O 1 1
3 3976 1 1 21 GLU OE1 O 8.930 -11.655 10.498 1.00 . A A . 21 GLU OE1 1 1
3 3977 1 1 21 GLU OE2 O 8.122 -9.955 11.624 1.00 . A A . 21 GLU OE2 1 1
3 3978 1 1 22 GLY C C 7.520 -4.546 5.608 1.00 . A A . 22 GLY C 1 1
3 3979 1 1 22 GLY CA C 8.543 -5.241 6.481 1.00 . A A . 22 GLY CA 1 1
3 3980 1 1 22 GLY H H 8.700 -7.369 6.402 1.00 . A A . 22 GLY H 1 1
3 3981 1 1 22 GLY HA2 H 8.639 -4.685 7.413 1.00 . A A . 22 GLY HA2 1 1
3 3982 1 1 22 GLY HA3 H 9.505 -5.240 5.972 1.00 . A A . 22 GLY HA3 1 1
3 3983 1 1 22 GLY N N 8.165 -6.605 6.786 1.00 . A A . 22 GLY N 1 1
3 3984 1 1 22 GLY O O 7.420 -3.325 5.638 1.00 . A A . 22 GLY O 1 1
3 3985 1 1 23 VAL C C 4.450 -4.536 4.729 1.00 . A A . 23 VAL C 1 1
3 3986 1 1 23 VAL CA C 5.748 -4.716 3.974 1.00 . A A . 23 VAL CA 1 1
3 3987 1 1 23 VAL CB C 5.500 -5.600 2.727 1.00 . A A . 23 VAL CB 1 1
3 3988 1 1 23 VAL CG1 C 4.435 -5.010 1.832 1.00 . A A . 23 VAL CG1 1 1
3 3989 1 1 23 VAL CG2 C 6.796 -5.755 1.944 1.00 . A A . 23 VAL CG2 1 1
3 3990 1 1 23 VAL H H 6.848 -6.311 4.808 1.00 . A A . 23 VAL H 1 1
3 3991 1 1 23 VAL HA H 6.090 -3.733 3.662 1.00 . A A . 23 VAL HA 1 1
3 3992 1 1 23 VAL HB H 5.161 -6.578 3.055 1.00 . A A . 23 VAL HB 1 1
3 3993 1 1 23 VAL HG11 H 3.471 -5.087 2.326 1.00 . A A . 23 VAL HG11 1 1
3 3994 1 1 23 VAL HG12 H 4.657 -3.965 1.613 1.00 . A A . 23 VAL HG12 1 1
3 3995 1 1 23 VAL HG13 H 4.386 -5.578 0.902 1.00 . A A . 23 VAL HG13 1 1
3 3996 1 1 23 VAL HG21 H 6.597 -6.327 1.032 1.00 . A A . 23 VAL HG21 1 1
3 3997 1 1 23 VAL HG22 H 7.190 -4.775 1.677 1.00 . A A . 23 VAL HG22 1 1
3 3998 1 1 23 VAL HG23 H 7.522 -6.300 2.539 1.00 . A A . 23 VAL HG23 1 1
3 3999 1 1 23 VAL N N 6.757 -5.301 4.827 1.00 . A A . 23 VAL N 1 1
3 4000 1 1 23 VAL O O 3.900 -3.465 4.681 1.00 . A A . 23 VAL O 1 1
3 4001 1 1 24 ARG C C 2.576 -4.271 7.049 1.00 . A A . 24 ARG C 1 1
3 4002 1 1 24 ARG CA C 2.670 -5.473 6.131 1.00 . A A . 24 ARG CA 1 1
3 4003 1 1 24 ARG CB C 2.395 -6.767 6.902 1.00 . A A . 24 ARG CB 1 1
3 4004 1 1 24 ARG CD C 1.563 -9.152 6.590 1.00 . A A . 24 ARG CD 1 1
3 4005 1 1 24 ARG CG C 2.259 -7.958 5.972 1.00 . A A . 24 ARG CG 1 1
3 4006 1 1 24 ARG CZ C -0.659 -9.291 5.466 1.00 . A A . 24 ARG CZ 1 1
3 4007 1 1 24 ARG H H 4.484 -6.434 5.478 1.00 . A A . 24 ARG H 1 1
3 4008 1 1 24 ARG HA H 1.888 -5.363 5.385 1.00 . A A . 24 ARG HA 1 1
3 4009 1 1 24 ARG HB2 H 3.213 -6.951 7.601 1.00 . A A . 24 ARG HB2 1 1
3 4010 1 1 24 ARG HB3 H 1.468 -6.648 7.462 1.00 . A A . 24 ARG HB3 1 1
3 4011 1 1 24 ARG HD2 H 1.860 -10.051 6.042 1.00 . A A . 24 ARG HD2 1 1
3 4012 1 1 24 ARG HD3 H 1.883 -9.256 7.627 1.00 . A A . 24 ARG HD3 1 1
3 4013 1 1 24 ARG HE H -0.367 -8.720 7.374 1.00 . A A . 24 ARG HE 1 1
3 4014 1 1 24 ARG HG2 H 1.693 -7.646 5.099 1.00 . A A . 24 ARG HG2 1 1
3 4015 1 1 24 ARG HG3 H 3.247 -8.269 5.651 1.00 . A A . 24 ARG HG3 1 1
3 4016 1 1 24 ARG HH11 H 0.851 -9.749 4.213 1.00 . A A . 24 ARG HH11 1 1
3 4017 1 1 24 ARG HH12 H -0.752 -9.879 3.538 1.00 . A A . 24 ARG HH12 1 1
3 4018 1 1 24 ARG HH21 H -2.373 -8.877 6.424 1.00 . A A . 24 ARG HH21 1 1
3 4019 1 1 24 ARG HH22 H -2.533 -9.370 4.760 1.00 . A A . 24 ARG HH22 1 1
3 4020 1 1 24 ARG N N 3.963 -5.554 5.430 1.00 . A A . 24 ARG N 1 1
3 4021 1 1 24 ARG NE N 0.094 -9.024 6.533 1.00 . A A . 24 ARG NE 1 1
3 4022 1 1 24 ARG NH1 N -0.151 -9.670 4.319 1.00 . A A . 24 ARG NH1 1 1
3 4023 1 1 24 ARG NH2 N -1.954 -9.167 5.558 1.00 . A A . 24 ARG NH2 1 1
3 4024 1 1 24 ARG O O 1.556 -3.597 7.098 1.00 . A A . 24 ARG O 1 1
3 4025 1 1 25 ARG C C 3.649 -1.485 7.862 1.00 . A A . 25 ARG C 1 1
3 4026 1 1 25 ARG CA C 3.656 -2.798 8.630 1.00 . A A . 25 ARG CA 1 1
3 4027 1 1 25 ARG CB C 4.867 -2.846 9.564 1.00 . A A . 25 ARG CB 1 1
3 4028 1 1 25 ARG CD C 6.880 -1.373 8.875 1.00 . A A . 25 ARG CD 1 1
3 4029 1 1 25 ARG CG C 6.253 -2.785 8.870 1.00 . A A . 25 ARG CG 1 1
3 4030 1 1 25 ARG CZ C 7.892 -1.047 11.137 1.00 . A A . 25 ARG CZ 1 1
3 4031 1 1 25 ARG H H 4.474 -4.561 7.708 1.00 . A A . 25 ARG H 1 1
3 4032 1 1 25 ARG HA H 2.741 -2.814 9.235 1.00 . A A . 25 ARG HA 1 1
3 4033 1 1 25 ARG HB2 H 4.781 -2.024 10.264 1.00 . A A . 25 ARG HB2 1 1
3 4034 1 1 25 ARG HB3 H 4.815 -3.776 10.123 1.00 . A A . 25 ARG HB3 1 1
3 4035 1 1 25 ARG HD2 H 7.880 -1.429 8.444 1.00 . A A . 25 ARG HD2 1 1
3 4036 1 1 25 ARG HD3 H 6.275 -0.718 8.248 1.00 . A A . 25 ARG HD3 1 1
3 4037 1 1 25 ARG HE H 6.241 -0.118 10.467 1.00 . A A . 25 ARG HE 1 1
3 4038 1 1 25 ARG HG2 H 6.926 -3.464 9.393 1.00 . A A . 25 ARG HG2 1 1
3 4039 1 1 25 ARG HG3 H 6.158 -3.128 7.833 1.00 . A A . 25 ARG HG3 1 1
3 4040 1 1 25 ARG HH11 H 8.915 -2.391 10.048 1.00 . A A . 25 ARG HH11 1 1
3 4041 1 1 25 ARG HH12 H 9.548 -2.076 11.642 1.00 . A A . 25 ARG HH12 1 1
3 4042 1 1 25 ARG HH21 H 7.106 0.224 12.476 1.00 . A A . 25 ARG HH21 1 1
3 4043 1 1 25 ARG HH22 H 8.532 -0.633 12.993 1.00 . A A . 25 ARG HH22 1 1
3 4044 1 1 25 ARG N N 3.649 -3.971 7.759 1.00 . A A . 25 ARG N 1 1
3 4045 1 1 25 ARG NE N 6.961 -0.782 10.227 1.00 . A A . 25 ARG NE 1 1
3 4046 1 1 25 ARG NH1 N 8.864 -1.902 10.925 1.00 . A A . 25 ARG NH1 1 1
3 4047 1 1 25 ARG NH2 N 7.841 -0.437 12.288 1.00 . A A . 25 ARG NH2 1 1
3 4048 1 1 25 ARG O O 3.179 -0.497 8.369 1.00 . A A . 25 ARG O 1 1
3 4049 1 1 26 ALA C C 2.982 -0.143 5.071 1.00 . A A . 26 ALA C 1 1
3 4050 1 1 26 ALA CA C 4.290 -0.306 5.820 1.00 . A A . 26 ALA CA 1 1
3 4051 1 1 26 ALA CB C 5.462 -0.457 4.834 1.00 . A A . 26 ALA CB 1 1
3 4052 1 1 26 ALA H H 4.518 -2.329 6.276 1.00 . A A . 26 ALA H 1 1
3 4053 1 1 26 ALA HA H 4.461 0.570 6.447 1.00 . A A . 26 ALA HA 1 1
3 4054 1 1 26 ALA HB1 H 5.532 0.437 4.217 1.00 . A A . 26 ALA HB1 1 1
3 4055 1 1 26 ALA HB2 H 6.393 -0.590 5.387 1.00 . A A . 26 ALA HB2 1 1
3 4056 1 1 26 ALA HB3 H 5.296 -1.323 4.193 1.00 . A A . 26 ALA HB3 1 1
3 4057 1 1 26 ALA N N 4.181 -1.486 6.653 1.00 . A A . 26 ALA N 1 1
3 4058 1 1 26 ALA O O 2.606 0.963 4.746 1.00 . A A . 26 ALA O 1 1
3 4059 1 1 27 LEU C C 0.078 -0.372 4.996 1.00 . A A . 27 LEU C 1 1
3 4060 1 1 27 LEU CA C 0.993 -1.225 4.176 1.00 . A A . 27 LEU CA 1 1
3 4061 1 1 27 LEU CB C 0.359 -2.640 4.083 1.00 . A A . 27 LEU CB 1 1
3 4062 1 1 27 LEU CD1 C 0.022 -4.912 3.049 1.00 . A A . 27 LEU CD1 1 1
3 4063 1 1 27 LEU CD2 C 1.404 -3.193 1.949 1.00 . A A . 27 LEU CD2 1 1
3 4064 1 1 27 LEU CG C 1.003 -3.756 3.239 1.00 . A A . 27 LEU CG 1 1
3 4065 1 1 27 LEU H H 2.682 -2.155 5.061 1.00 . A A . 27 LEU H 1 1
3 4066 1 1 27 LEU HA H 1.075 -0.772 3.189 1.00 . A A . 27 LEU HA 1 1
3 4067 1 1 27 LEU HB2 H 0.251 -3.030 5.090 1.00 . A A . 27 LEU HB2 1 1
3 4068 1 1 27 LEU HB3 H -0.650 -2.500 3.697 1.00 . A A . 27 LEU HB3 1 1
3 4069 1 1 27 LEU HD11 H 0.513 -5.723 2.508 1.00 . A A . 27 LEU HD11 1 1
3 4070 1 1 27 LEU HD12 H -0.302 -5.281 4.023 1.00 . A A . 27 LEU HD12 1 1
3 4071 1 1 27 LEU HD13 H -0.848 -4.575 2.482 1.00 . A A . 27 LEU HD13 1 1
3 4072 1 1 27 LEU HD21 H 1.713 -3.996 1.281 1.00 . A A . 27 LEU HD21 1 1
3 4073 1 1 27 LEU HD22 H 0.572 -2.649 1.502 1.00 . A A . 27 LEU HD22 1 1
3 4074 1 1 27 LEU HD23 H 2.246 -2.518 2.110 1.00 . A A . 27 LEU HD23 1 1
3 4075 1 1 27 LEU HG H 1.900 -4.147 3.728 1.00 . A A . 27 LEU HG 1 1
3 4076 1 1 27 LEU N N 2.295 -1.252 4.816 1.00 . A A . 27 LEU N 1 1
3 4077 1 1 27 LEU O O -0.380 0.642 4.524 1.00 . A A . 27 LEU O 1 1
3 4078 1 1 28 ASP C C -0.633 1.262 7.505 1.00 . A A . 28 ASP C 1 1
3 4079 1 1 28 ASP CA C -1.143 -0.099 7.074 1.00 . A A . 28 ASP CA 1 1
3 4080 1 1 28 ASP CB C -1.468 -0.970 8.285 1.00 . A A . 28 ASP CB 1 1
3 4081 1 1 28 ASP CG C -2.363 -2.151 7.921 1.00 . A A . 28 ASP CG 1 1
3 4082 1 1 28 ASP H H 0.292 -1.605 6.591 1.00 . A A . 28 ASP H 1 1
3 4083 1 1 28 ASP HA H -2.064 0.060 6.499 1.00 . A A . 28 ASP HA 1 1
3 4084 1 1 28 ASP HB2 H -0.531 -1.346 8.714 1.00 . A A . 28 ASP HB2 1 1
3 4085 1 1 28 ASP HB3 H -1.979 -0.363 9.032 1.00 . A A . 28 ASP HB3 1 1
3 4086 1 1 28 ASP N N -0.173 -0.782 6.226 1.00 . A A . 28 ASP N 1 1
3 4087 1 1 28 ASP O O -1.411 2.200 7.646 1.00 . A A . 28 ASP O 1 1
3 4088 1 1 28 ASP OD1 O -2.240 -3.212 8.557 1.00 . A A . 28 ASP OD1 1 1
3 4089 1 1 28 ASP OD2 O -3.202 -2.009 6.994 1.00 . A A . 28 ASP OD2 1 1
3 4090 1 1 29 PHE C C 1.004 3.653 6.882 1.00 . A A . 29 PHE C 1 1
3 4091 1 1 29 PHE CA C 1.284 2.667 8.009 1.00 . A A . 29 PHE CA 1 1
3 4092 1 1 29 PHE CB C 2.787 2.477 8.198 1.00 . A A . 29 PHE CB 1 1
3 4093 1 1 29 PHE CD1 C 3.624 4.245 9.800 1.00 . A A . 29 PHE CD1 1 1
3 4094 1 1 29 PHE CD2 C 4.205 4.425 7.452 1.00 . A A . 29 PHE CD2 1 1
3 4095 1 1 29 PHE CE1 C 4.368 5.421 10.079 1.00 . A A . 29 PHE CE1 1 1
3 4096 1 1 29 PHE CE2 C 4.954 5.593 7.718 1.00 . A A . 29 PHE CE2 1 1
3 4097 1 1 29 PHE CG C 3.545 3.741 8.488 1.00 . A A . 29 PHE CG 1 1
3 4098 1 1 29 PHE CZ C 5.036 6.092 9.035 1.00 . A A . 29 PHE CZ 1 1
3 4099 1 1 29 PHE H H 1.273 0.571 7.587 1.00 . A A . 29 PHE H 1 1
3 4100 1 1 29 PHE HA H 0.849 3.055 8.929 1.00 . A A . 29 PHE HA 1 1
3 4101 1 1 29 PHE HB2 H 2.940 1.790 9.027 1.00 . A A . 29 PHE HB2 1 1
3 4102 1 1 29 PHE HB3 H 3.193 2.027 7.297 1.00 . A A . 29 PHE HB3 1 1
3 4103 1 1 29 PHE HD1 H 3.118 3.731 10.604 1.00 . A A . 29 PHE HD1 1 1
3 4104 1 1 29 PHE HD2 H 4.145 4.052 6.443 1.00 . A A . 29 PHE HD2 1 1
3 4105 1 1 29 PHE HE1 H 4.419 5.803 11.088 1.00 . A A . 29 PHE HE1 1 1
3 4106 1 1 29 PHE HE2 H 5.456 6.110 6.914 1.00 . A A . 29 PHE HE2 1 1
3 4107 1 1 29 PHE HZ H 5.600 6.991 9.240 1.00 . A A . 29 PHE HZ 1 1
3 4108 1 1 29 PHE N N 0.673 1.381 7.685 1.00 . A A . 29 PHE N 1 1
3 4109 1 1 29 PHE O O 0.554 4.757 7.133 1.00 . A A . 29 PHE O 1 1
3 4110 1 1 30 ALA C C -0.414 4.717 4.398 1.00 . A A . 30 ALA C 1 1
3 4111 1 1 30 ALA CA C 1.025 4.170 4.505 1.00 . A A . 30 ALA CA 1 1
3 4112 1 1 30 ALA CB C 1.391 3.482 3.193 1.00 . A A . 30 ALA CB 1 1
3 4113 1 1 30 ALA H H 1.624 2.297 5.460 1.00 . A A . 30 ALA H 1 1
3 4114 1 1 30 ALA HA H 1.687 5.027 4.637 1.00 . A A . 30 ALA HA 1 1
3 4115 1 1 30 ALA HB1 H 2.422 3.135 3.234 1.00 . A A . 30 ALA HB1 1 1
3 4116 1 1 30 ALA HB2 H 0.718 2.636 3.028 1.00 . A A . 30 ALA HB2 1 1
3 4117 1 1 30 ALA HB3 H 1.280 4.193 2.374 1.00 . A A . 30 ALA HB3 1 1
3 4118 1 1 30 ALA N N 1.251 3.255 5.639 1.00 . A A . 30 ALA N 1 1
3 4119 1 1 30 ALA O O -0.611 5.893 4.179 1.00 . A A . 30 ALA O 1 1
3 4120 1 1 31 VAL C C -3.232 5.001 5.551 1.00 . A A . 31 VAL C 1 1
3 4121 1 1 31 VAL CA C -2.823 4.229 4.339 1.00 . A A . 31 VAL CA 1 1
3 4122 1 1 31 VAL CB C -3.746 3.003 4.427 1.00 . A A . 31 VAL CB 1 1
3 4123 1 1 31 VAL CG1 C -4.967 3.156 3.593 1.00 . A A . 31 VAL CG1 1 1
3 4124 1 1 31 VAL CG2 C -3.007 1.823 4.242 1.00 . A A . 31 VAL CG2 1 1
3 4125 1 1 31 VAL H H -1.203 2.887 4.724 1.00 . A A . 31 VAL H 1 1
3 4126 1 1 31 VAL HA H -2.986 4.801 3.429 1.00 . A A . 31 VAL HA 1 1
3 4127 1 1 31 VAL HB H -4.110 2.946 5.445 1.00 . A A . 31 VAL HB 1 1
3 4128 1 1 31 VAL HG11 H -5.549 2.246 3.654 1.00 . A A . 31 VAL HG11 1 1
3 4129 1 1 31 VAL HG12 H -5.559 3.983 3.966 1.00 . A A . 31 VAL HG12 1 1
3 4130 1 1 31 VAL HG13 H -4.674 3.347 2.557 1.00 . A A . 31 VAL HG13 1 1
3 4131 1 1 31 VAL HG21 H -2.329 1.764 5.110 1.00 . A A . 31 VAL HG21 1 1
3 4132 1 1 31 VAL HG22 H -3.660 0.956 4.238 1.00 . A A . 31 VAL HG22 1 1
3 4133 1 1 31 VAL HG23 H -2.428 1.877 3.320 1.00 . A A . 31 VAL HG23 1 1
3 4134 1 1 31 VAL N N -1.408 3.855 4.525 1.00 . A A . 31 VAL N 1 1
3 4135 1 1 31 VAL O O -4.018 5.938 5.484 1.00 . A A . 31 VAL O 1 1
3 4136 1 1 32 GLY C C -2.571 6.624 7.866 1.00 . A A . 32 GLY C 1 1
3 4137 1 1 32 GLY CA C -3.039 5.199 7.930 1.00 . A A . 32 GLY CA 1 1
3 4138 1 1 32 GLY H H -2.039 3.799 6.690 1.00 . A A . 32 GLY H 1 1
3 4139 1 1 32 GLY HA2 H -4.110 5.159 8.073 1.00 . A A . 32 GLY HA2 1 1
3 4140 1 1 32 GLY HA3 H -2.537 4.686 8.750 1.00 . A A . 32 GLY HA3 1 1
3 4141 1 1 32 GLY N N -2.697 4.578 6.682 1.00 . A A . 32 GLY N 1 1
3 4142 1 1 32 GLY O O -3.183 7.520 8.395 1.00 . A A . 32 GLY O 1 1
3 4143 1 1 33 GLU C C -1.443 8.972 6.013 1.00 . A A . 33 GLU C 1 1
3 4144 1 1 33 GLU CA C -0.864 8.163 7.146 1.00 . A A . 33 GLU CA 1 1
3 4145 1 1 33 GLU CB C 0.647 8.065 7.051 1.00 . A A . 33 GLU CB 1 1
3 4146 1 1 33 GLU CD C 2.890 9.208 7.307 1.00 . A A . 33 GLU CD 1 1
3 4147 1 1 33 GLU CG C 1.379 9.392 7.197 1.00 . A A . 33 GLU CG 1 1
3 4148 1 1 33 GLU H H -1.002 6.028 6.711 1.00 . A A . 33 GLU H 1 1
3 4149 1 1 33 GLU HA H -1.121 8.696 8.075 1.00 . A A . 33 GLU HA 1 1
3 4150 1 1 33 GLU HB2 H 0.966 7.414 7.852 1.00 . A A . 33 GLU HB2 1 1
3 4151 1 1 33 GLU HB3 H 0.904 7.621 6.098 1.00 . A A . 33 GLU HB3 1 1
3 4152 1 1 33 GLU HG2 H 1.153 10.012 6.330 1.00 . A A . 33 GLU HG2 1 1
3 4153 1 1 33 GLU HG3 H 1.017 9.893 8.095 1.00 . A A . 33 GLU HG3 1 1
3 4154 1 1 33 GLU N N -1.452 6.821 7.212 1.00 . A A . 33 GLU N 1 1
3 4155 1 1 33 GLU O O -1.446 10.186 6.021 1.00 . A A . 33 GLU O 1 1
3 4156 1 1 33 GLU OE1 O 3.610 10.198 7.565 1.00 . A A . 33 GLU OE1 1 1
3 4157 1 1 33 GLU OE2 O 3.361 8.069 7.123 1.00 . A A . 33 GLU OE2 1 1
3 4158 1 1 34 TYR C C -3.914 9.259 3.891 1.00 . A A . 34 TYR C 1 1
3 4159 1 1 34 TYR CA C -2.427 8.947 3.838 1.00 . A A . 34 TYR CA 1 1
3 4160 1 1 34 TYR CB C -2.097 8.215 2.538 1.00 . A A . 34 TYR CB 1 1
3 4161 1 1 34 TYR CD1 C -1.869 10.225 1.008 1.00 . A A . 34 TYR CD1 1 1
3 4162 1 1 34 TYR CD2 C -3.575 8.583 0.501 1.00 . A A . 34 TYR CD2 1 1
3 4163 1 1 34 TYR CE1 C -2.272 10.997 -0.112 1.00 . A A . 34 TYR CE1 1 1
3 4164 1 1 34 TYR CE2 C -3.982 9.355 -0.621 1.00 . A A . 34 TYR CE2 1 1
3 4165 1 1 34 TYR CG C -2.519 9.016 1.328 1.00 . A A . 34 TYR CG 1 1
3 4166 1 1 34 TYR CZ C -3.327 10.558 -0.910 1.00 . A A . 34 TYR CZ 1 1
3 4167 1 1 34 TYR H H -1.841 7.287 5.027 1.00 . A A . 34 TYR H 1 1
3 4168 1 1 34 TYR HA H -1.914 9.888 3.825 1.00 . A A . 34 TYR HA 1 1
3 4169 1 1 34 TYR HB2 H -1.020 8.051 2.489 1.00 . A A . 34 TYR HB2 1 1
3 4170 1 1 34 TYR HB3 H -2.598 7.248 2.522 1.00 . A A . 34 TYR HB3 1 1
3 4171 1 1 34 TYR HD1 H -1.058 10.575 1.631 1.00 . A A . 34 TYR HD1 1 1
3 4172 1 1 34 TYR HD2 H -4.087 7.659 0.726 1.00 . A A . 34 TYR HD2 1 1
3 4173 1 1 34 TYR HE1 H -1.772 11.926 -0.343 1.00 . A A . 34 TYR HE1 1 1
3 4174 1 1 34 TYR HE2 H -4.798 9.021 -1.242 1.00 . A A . 34 TYR HE2 1 1
3 4175 1 1 34 TYR HH H -4.456 10.930 -2.461 1.00 . A A . 34 TYR HH 1 1
3 4176 1 1 34 TYR N N -1.870 8.279 4.987 1.00 . A A . 34 TYR N 1 1
3 4177 1 1 34 TYR O O -4.371 10.391 3.852 1.00 . A A . 34 TYR O 1 1
3 4178 1 1 34 TYR OH O -3.719 11.315 -1.984 1.00 . A A . 34 TYR OH 1 1
3 4179 1 1 35 ASN C C -6.768 8.438 5.173 1.00 . A A . 35 ASN C 1 1
3 4180 1 1 35 ASN CA C -6.102 8.152 3.854 1.00 . A A . 35 ASN CA 1 1
3 4181 1 1 35 ASN CB C -6.531 6.762 3.372 1.00 . A A . 35 ASN CB 1 1
3 4182 1 1 35 ASN CG C -6.429 6.607 1.877 1.00 . A A . 35 ASN CG 1 1
3 4183 1 1 35 ASN H H -4.186 7.275 4.075 1.00 . A A . 35 ASN H 1 1
3 4184 1 1 35 ASN HA H -6.421 8.913 3.139 1.00 . A A . 35 ASN HA 1 1
3 4185 1 1 35 ASN HB2 H -5.879 6.014 3.843 1.00 . A A . 35 ASN HB2 1 1
3 4186 1 1 35 ASN HB3 H -7.559 6.578 3.676 1.00 . A A . 35 ASN HB3 1 1
3 4187 1 1 35 ASN HD21 H -7.799 8.054 1.590 1.00 . A A . 35 ASN HD21 1 1
3 4188 1 1 35 ASN HD22 H -7.136 7.319 0.150 1.00 . A A . 35 ASN HD22 1 1
3 4189 1 1 35 ASN N N -4.653 8.165 3.958 1.00 . A A . 35 ASN N 1 1
3 4190 1 1 35 ASN ND2 N -7.182 7.388 1.151 1.00 . A A . 35 ASN ND2 1 1
3 4191 1 1 35 ASN O O -7.618 9.298 5.271 1.00 . A A . 35 ASN O 1 1
3 4192 1 1 35 ASN OD1 O -5.679 5.781 1.386 1.00 . A A . 35 ASN OD1 1 1
3 4193 1 1 36 LYS C C -6.503 9.134 8.151 1.00 . A A . 36 LYS C 1 1
3 4194 1 1 36 LYS CA C -6.951 7.828 7.524 1.00 . A A . 36 LYS CA 1 1
3 4195 1 1 36 LYS CB C -6.498 6.641 8.375 1.00 . A A . 36 LYS CB 1 1
3 4196 1 1 36 LYS CD C -5.520 7.344 10.582 1.00 . A A . 36 LYS CD 1 1
3 4197 1 1 36 LYS CE C -5.876 8.390 11.641 1.00 . A A . 36 LYS CE 1 1
3 4198 1 1 36 LYS CG C -6.757 6.759 9.881 1.00 . A A . 36 LYS CG 1 1
3 4199 1 1 36 LYS H H -5.647 6.992 6.041 1.00 . A A . 36 LYS H 1 1
3 4200 1 1 36 LYS HA H -8.037 7.833 7.457 1.00 . A A . 36 LYS HA 1 1
3 4201 1 1 36 LYS HB2 H -6.982 5.740 8.000 1.00 . A A . 36 LYS HB2 1 1
3 4202 1 1 36 LYS HB3 H -5.435 6.534 8.224 1.00 . A A . 36 LYS HB3 1 1
3 4203 1 1 36 LYS HD2 H -4.947 6.536 11.033 1.00 . A A . 36 LYS HD2 1 1
3 4204 1 1 36 LYS HD3 H -4.897 7.824 9.830 1.00 . A A . 36 LYS HD3 1 1
3 4205 1 1 36 LYS HE2 H -4.954 8.759 12.096 1.00 . A A . 36 LYS HE2 1 1
3 4206 1 1 36 LYS HE3 H -6.375 9.230 11.150 1.00 . A A . 36 LYS HE3 1 1
3 4207 1 1 36 LYS HG2 H -7.620 7.402 10.050 1.00 . A A . 36 LYS HG2 1 1
3 4208 1 1 36 LYS HG3 H -6.963 5.770 10.290 1.00 . A A . 36 LYS HG3 1 1
3 4209 1 1 36 LYS HZ1 H -6.970 8.586 13.381 1.00 . A A . 36 LYS HZ1 1 1
3 4210 1 1 36 LYS HZ2 H -7.640 7.544 12.293 1.00 . A A . 36 LYS HZ2 1 1
3 4211 1 1 36 LYS HZ3 H -6.323 7.081 13.175 1.00 . A A . 36 LYS HZ3 1 1
3 4212 1 1 36 LYS N N -6.372 7.691 6.189 1.00 . A A . 36 LYS N 1 1
3 4213 1 1 36 LYS NZ N -6.774 7.855 12.709 1.00 . A A . 36 LYS NZ 1 1
3 4214 1 1 36 LYS O O -7.222 9.727 8.949 1.00 . A A . 36 LYS O 1 1
3 4215 1 1 37 ALA C C -5.546 11.964 7.751 1.00 . A A . 37 ALA C 1 1
3 4216 1 1 37 ALA CA C -4.771 10.797 8.368 1.00 . A A . 37 ALA CA 1 1
3 4217 1 1 37 ALA CB C -3.327 10.921 8.067 1.00 . A A . 37 ALA CB 1 1
3 4218 1 1 37 ALA H H -4.736 9.039 7.158 1.00 . A A . 37 ALA H 1 1
3 4219 1 1 37 ALA HA H -4.890 10.782 9.442 1.00 . A A . 37 ALA HA 1 1
3 4220 1 1 37 ALA HB1 H -3.204 11.200 7.014 1.00 . A A . 37 ALA HB1 1 1
3 4221 1 1 37 ALA HB2 H -2.880 11.685 8.695 1.00 . A A . 37 ALA HB2 1 1
3 4222 1 1 37 ALA HB3 H -2.817 9.960 8.236 1.00 . A A . 37 ALA HB3 1 1
3 4223 1 1 37 ALA N N -5.300 9.568 7.806 1.00 . A A . 37 ALA N 1 1
3 4224 1 1 37 ALA O O -5.767 12.989 8.389 1.00 . A A . 37 ALA O 1 1
3 4225 1 1 38 SER C C -8.228 12.709 6.370 1.00 . A A . 38 SER C 1 1
3 4226 1 1 38 SER CA C -6.796 12.770 5.827 1.00 . A A . 38 SER CA 1 1
3 4227 1 1 38 SER CB C -6.807 12.517 4.318 1.00 . A A . 38 SER CB 1 1
3 4228 1 1 38 SER H H -5.724 10.921 6.008 1.00 . A A . 38 SER H 1 1
3 4229 1 1 38 SER HA H -6.389 13.763 6.015 1.00 . A A . 38 SER HA 1 1
3 4230 1 1 38 SER HB2 H -5.780 12.530 3.951 1.00 . A A . 38 SER HB2 1 1
3 4231 1 1 38 SER HB3 H -7.243 11.538 4.121 1.00 . A A . 38 SER HB3 1 1
3 4232 1 1 38 SER HG H -7.525 13.320 2.695 1.00 . A A . 38 SER HG 1 1
3 4233 1 1 38 SER N N -5.968 11.776 6.507 1.00 . A A . 38 SER N 1 1
3 4234 1 1 38 SER O O -8.689 11.667 6.824 1.00 . A A . 38 SER O 1 1
3 4235 1 1 38 SER OG O -7.554 13.512 3.637 1.00 . A A . 38 SER OG 1 1
3 4236 1 1 39 ASN C C -11.282 13.477 5.691 1.00 . A A . 39 ASN C 1 1
3 4237 1 1 39 ASN CA C -10.316 13.918 6.787 1.00 . A A . 39 ASN CA 1 1
3 4238 1 1 39 ASN CB C -10.626 15.354 7.180 1.00 . A A . 39 ASN CB 1 1
3 4239 1 1 39 ASN CG C -11.906 15.477 7.973 1.00 . A A . 39 ASN CG 1 1
3 4240 1 1 39 ASN H H -8.512 14.652 5.909 1.00 . A A . 39 ASN H 1 1
3 4241 1 1 39 ASN HA H -10.439 13.268 7.656 1.00 . A A . 39 ASN HA 1 1
3 4242 1 1 39 ASN HB2 H -9.806 15.735 7.778 1.00 . A A . 39 ASN HB2 1 1
3 4243 1 1 39 ASN HB3 H -10.714 15.940 6.270 1.00 . A A . 39 ASN HB3 1 1
3 4244 1 1 39 ASN HD21 H -12.399 17.143 6.973 1.00 . A A . 39 ASN HD21 1 1
3 4245 1 1 39 ASN HD22 H -13.524 16.622 8.201 1.00 . A A . 39 ASN HD22 1 1
3 4246 1 1 39 ASN N N -8.932 13.830 6.308 1.00 . A A . 39 ASN N 1 1
3 4247 1 1 39 ASN ND2 N -12.668 16.499 7.693 1.00 . A A . 39 ASN ND2 1 1
3 4248 1 1 39 ASN O O -12.179 14.216 5.285 1.00 . A A . 39 ASN O 1 1
3 4249 1 1 39 ASN OD1 O -12.197 14.665 8.833 1.00 . A A . 39 ASN OD1 1 1
3 4250 1 1 40 ASP C C -13.319 11.474 4.571 1.00 . A A . 40 ASP C 1 1
3 4251 1 1 40 ASP CA C -11.881 11.747 4.105 1.00 . A A . 40 ASP CA 1 1
3 4252 1 1 40 ASP CB C -11.250 10.476 3.532 1.00 . A A . 40 ASP CB 1 1
3 4253 1 1 40 ASP CG C -11.757 10.156 2.134 1.00 . A A . 40 ASP CG 1 1
3 4254 1 1 40 ASP H H -10.318 11.715 5.575 1.00 . A A . 40 ASP H 1 1
3 4255 1 1 40 ASP HA H -11.912 12.498 3.316 1.00 . A A . 40 ASP HA 1 1
3 4256 1 1 40 ASP HB2 H -10.169 10.614 3.486 1.00 . A A . 40 ASP HB2 1 1
3 4257 1 1 40 ASP HB3 H -11.466 9.637 4.196 1.00 . A A . 40 ASP HB3 1 1
3 4258 1 1 40 ASP N N -11.070 12.276 5.195 1.00 . A A . 40 ASP N 1 1
3 4259 1 1 40 ASP O O -13.551 10.801 5.572 1.00 . A A . 40 ASP O 1 1
3 4260 1 1 40 ASP OD1 O -12.722 10.814 1.671 1.00 . A A . 40 ASP OD1 1 1
3 4261 1 1 40 ASP OD2 O -11.193 9.254 1.478 1.00 . A A . 40 ASP OD2 1 1
3 4262 1 1 41 MET C C -16.241 10.469 4.008 1.00 . A A . 41 MET C 1 1
3 4263 1 1 41 MET CA C -15.702 11.890 4.150 1.00 . A A . 41 MET CA 1 1
3 4264 1 1 41 MET CB C -16.514 12.797 3.221 1.00 . A A . 41 MET CB 1 1
3 4265 1 1 41 MET CE C -15.344 14.981 5.977 1.00 . A A . 41 MET CE 1 1
3 4266 1 1 41 MET CG C -16.238 14.292 3.392 1.00 . A A . 41 MET CG 1 1
3 4267 1 1 41 MET H H -14.010 12.553 3.020 1.00 . A A . 41 MET H 1 1
3 4268 1 1 41 MET HA H -15.863 12.207 5.179 1.00 . A A . 41 MET HA 1 1
3 4269 1 1 41 MET HB2 H -16.292 12.517 2.189 1.00 . A A . 41 MET HB2 1 1
3 4270 1 1 41 MET HB3 H -17.575 12.620 3.399 1.00 . A A . 41 MET HB3 1 1
3 4271 1 1 41 MET HE1 H -15.576 15.382 6.963 1.00 . A A . 41 MET HE1 1 1
3 4272 1 1 41 MET HE2 H -14.941 13.974 6.086 1.00 . A A . 41 MET HE2 1 1
3 4273 1 1 41 MET HE3 H -14.599 15.613 5.494 1.00 . A A . 41 MET HE3 1 1
3 4274 1 1 41 MET HG2 H -15.165 14.473 3.322 1.00 . A A . 41 MET HG2 1 1
3 4275 1 1 41 MET HG3 H -16.735 14.829 2.584 1.00 . A A . 41 MET HG3 1 1
3 4276 1 1 41 MET N N -14.275 12.019 3.832 1.00 . A A . 41 MET N 1 1
3 4277 1 1 41 MET O O -17.272 10.131 4.592 1.00 . A A . 41 MET O 1 1
3 4278 1 1 41 MET SD S -16.851 14.937 4.971 1.00 . A A . 41 MET SD 1 1
3 4279 1 1 42 TYR C C -14.817 7.336 3.098 1.00 . A A . 42 TYR C 1 1
3 4280 1 1 42 TYR CA C -16.013 8.265 3.005 1.00 . A A . 42 TYR CA 1 1
3 4281 1 1 42 TYR CB C -16.684 8.128 1.635 1.00 . A A . 42 TYR CB 1 1
3 4282 1 1 42 TYR CD1 C -17.481 10.284 0.548 1.00 . A A . 42 TYR CD1 1 1
3 4283 1 1 42 TYR CD2 C -19.031 9.057 1.951 1.00 . A A . 42 TYR CD2 1 1
3 4284 1 1 42 TYR CE1 C -18.475 11.270 0.309 1.00 . A A . 42 TYR CE1 1 1
3 4285 1 1 42 TYR CE2 C -20.027 10.043 1.713 1.00 . A A . 42 TYR CE2 1 1
3 4286 1 1 42 TYR CG C -17.750 9.170 1.372 1.00 . A A . 42 TYR CG 1 1
3 4287 1 1 42 TYR CZ C -19.737 11.140 0.895 1.00 . A A . 42 TYR CZ 1 1
3 4288 1 1 42 TYR H H -14.707 9.946 2.785 1.00 . A A . 42 TYR H 1 1
3 4289 1 1 42 TYR HA H -16.733 7.993 3.776 1.00 . A A . 42 TYR HA 1 1
3 4290 1 1 42 TYR HB2 H -15.929 8.214 0.867 1.00 . A A . 42 TYR HB2 1 1
3 4291 1 1 42 TYR HB3 H -17.135 7.138 1.562 1.00 . A A . 42 TYR HB3 1 1
3 4292 1 1 42 TYR HD1 H -16.505 10.396 0.101 1.00 . A A . 42 TYR HD1 1 1
3 4293 1 1 42 TYR HD2 H -19.258 8.218 2.591 1.00 . A A . 42 TYR HD2 1 1
3 4294 1 1 42 TYR HE1 H -18.259 12.124 -0.316 1.00 . A A . 42 TYR HE1 1 1
3 4295 1 1 42 TYR HE2 H -21.001 9.950 2.167 1.00 . A A . 42 TYR HE2 1 1
3 4296 1 1 42 TYR HH H -21.508 11.927 1.135 1.00 . A A . 42 TYR HH 1 1
3 4297 1 1 42 TYR N N -15.562 9.637 3.231 1.00 . A A . 42 TYR N 1 1
3 4298 1 1 42 TYR O O -13.680 7.776 2.999 1.00 . A A . 42 TYR O 1 1
3 4299 1 1 42 TYR OH O -20.692 12.094 0.661 1.00 . A A . 42 TYR OH 1 1
3 4300 1 1 43 HIS C C -13.204 4.949 2.132 1.00 . A A . 43 HIS C 1 1
3 4301 1 1 43 HIS CA C -14.000 5.079 3.427 1.00 . A A . 43 HIS CA 1 1
3 4302 1 1 43 HIS CB C -14.565 3.700 3.785 1.00 . A A . 43 HIS CB 1 1
3 4303 1 1 43 HIS CD2 C -14.647 3.260 6.346 1.00 . A A . 43 HIS CD2 1 1
3 4304 1 1 43 HIS CE1 C -16.693 3.764 6.730 1.00 . A A . 43 HIS CE1 1 1
3 4305 1 1 43 HIS CG C -15.183 3.630 5.149 1.00 . A A . 43 HIS CG 1 1
3 4306 1 1 43 HIS H H -16.022 5.730 3.331 1.00 . A A . 43 HIS H 1 1
3 4307 1 1 43 HIS HA H -13.326 5.410 4.218 1.00 . A A . 43 HIS HA 1 1
3 4308 1 1 43 HIS HB2 H -15.311 3.425 3.037 1.00 . A A . 43 HIS HB2 1 1
3 4309 1 1 43 HIS HB3 H -13.752 2.976 3.735 1.00 . A A . 43 HIS HB3 1 1
3 4310 1 1 43 HIS HD1 H -17.177 4.235 4.763 1.00 . A A . 43 HIS HD1 1 1
3 4311 1 1 43 HIS HD2 H -13.622 2.950 6.493 1.00 . A A . 43 HIS HD2 1 1
3 4312 1 1 43 HIS HE1 H -17.639 3.943 7.227 1.00 . A A . 43 HIS HE1 1 1
3 4313 1 1 43 HIS N N -15.074 6.052 3.288 1.00 . A A . 43 HIS N 1 1
3 4314 1 1 43 HIS ND1 N -16.492 3.936 5.426 1.00 . A A . 43 HIS ND1 1 1
3 4315 1 1 43 HIS NE2 N -15.605 3.338 7.342 1.00 . A A . 43 HIS NE2 1 1
3 4316 1 1 43 HIS O O -13.777 4.822 1.052 1.00 . A A . 43 HIS O 1 1
3 4317 1 1 44 SER C C -9.830 3.947 1.751 1.00 . A A . 44 SER C 1 1
3 4318 1 1 44 SER CA C -10.968 4.744 1.152 1.00 . A A . 44 SER CA 1 1
3 4319 1 1 44 SER CB C -10.429 6.067 0.610 1.00 . A A . 44 SER CB 1 1
3 4320 1 1 44 SER H H -11.478 5.104 3.174 1.00 . A A . 44 SER H 1 1
3 4321 1 1 44 SER HA H -11.451 4.178 0.357 1.00 . A A . 44 SER HA 1 1
3 4322 1 1 44 SER HB2 H -9.909 6.593 1.412 1.00 . A A . 44 SER HB2 1 1
3 4323 1 1 44 SER HB3 H -9.725 5.865 -0.197 1.00 . A A . 44 SER HB3 1 1
3 4324 1 1 44 SER HG H -11.425 7.742 0.594 1.00 . A A . 44 SER HG 1 1
3 4325 1 1 44 SER N N -11.887 4.958 2.263 1.00 . A A . 44 SER N 1 1
3 4326 1 1 44 SER O O -9.539 4.102 2.943 1.00 . A A . 44 SER O 1 1
3 4327 1 1 44 SER OG O -11.473 6.884 0.126 1.00 . A A . 44 SER OG 1 1
3 4328 1 1 45 ARG C C -7.170 1.879 0.361 1.00 . A A . 45 ARG C 1 1
3 4329 1 1 45 ARG CA C -8.100 2.272 1.485 1.00 . A A . 45 ARG CA 1 1
3 4330 1 1 45 ARG CB C -8.671 0.984 2.109 1.00 . A A . 45 ARG CB 1 1
3 4331 1 1 45 ARG CD C -8.175 -0.985 3.634 1.00 . A A . 45 ARG CD 1 1
3 4332 1 1 45 ARG CG C -7.883 0.479 3.319 1.00 . A A . 45 ARG CG 1 1
3 4333 1 1 45 ARG CZ C -6.325 -1.722 5.145 1.00 . A A . 45 ARG CZ 1 1
3 4334 1 1 45 ARG H H -9.455 2.993 -0.011 1.00 . A A . 45 ARG H 1 1
3 4335 1 1 45 ARG HA H -7.549 2.834 2.237 1.00 . A A . 45 ARG HA 1 1
3 4336 1 1 45 ARG HB2 H -9.699 1.168 2.420 1.00 . A A . 45 ARG HB2 1 1
3 4337 1 1 45 ARG HB3 H -8.681 0.205 1.344 1.00 . A A . 45 ARG HB3 1 1
3 4338 1 1 45 ARG HD2 H -9.257 -1.132 3.672 1.00 . A A . 45 ARG HD2 1 1
3 4339 1 1 45 ARG HD3 H -7.763 -1.616 2.842 1.00 . A A . 45 ARG HD3 1 1
3 4340 1 1 45 ARG HE H -8.209 -1.352 5.726 1.00 . A A . 45 ARG HE 1 1
3 4341 1 1 45 ARG HG2 H -6.821 0.579 3.120 1.00 . A A . 45 ARG HG2 1 1
3 4342 1 1 45 ARG HG3 H -8.138 1.091 4.184 1.00 . A A . 45 ARG HG3 1 1
3 4343 1 1 45 ARG HH11 H -5.698 -1.613 3.232 1.00 . A A . 45 ARG HH11 1 1
3 4344 1 1 45 ARG HH12 H -4.484 -2.057 4.412 1.00 . A A . 45 ARG HH12 1 1
3 4345 1 1 45 ARG HH21 H -6.599 -1.957 7.118 1.00 . A A . 45 ARG HH21 1 1
3 4346 1 1 45 ARG HH22 H -4.967 -2.237 6.547 1.00 . A A . 45 ARG HH22 1 1
3 4347 1 1 45 ARG N N -9.190 3.095 0.968 1.00 . A A . 45 ARG N 1 1
3 4348 1 1 45 ARG NE N -7.591 -1.368 4.934 1.00 . A A . 45 ARG NE 1 1
3 4349 1 1 45 ARG NH1 N -5.435 -1.799 4.187 1.00 . A A . 45 ARG NH1 1 1
3 4350 1 1 45 ARG NH2 N -5.946 -1.993 6.359 1.00 . A A . 45 ARG NH2 1 1
3 4351 1 1 45 ARG O O -7.522 2.007 -0.808 1.00 . A A . 45 ARG O 1 1
3 4352 1 1 46 ALA C C -5.898 -0.591 -0.518 1.00 . A A . 46 ALA C 1 1
3 4353 1 1 46 ALA CA C -5.134 0.690 -0.212 1.00 . A A . 46 ALA CA 1 1
3 4354 1 1 46 ALA CB C -3.757 0.369 0.434 1.00 . A A . 46 ALA CB 1 1
3 4355 1 1 46 ALA H H -5.739 1.374 1.694 1.00 . A A . 46 ALA H 1 1
3 4356 1 1 46 ALA HA H -5.014 1.284 -1.120 1.00 . A A . 46 ALA HA 1 1
3 4357 1 1 46 ALA HB1 H -3.900 -0.162 1.375 1.00 . A A . 46 ALA HB1 1 1
3 4358 1 1 46 ALA HB2 H -3.169 -0.262 -0.257 1.00 . A A . 46 ALA HB2 1 1
3 4359 1 1 46 ALA HB3 H -3.213 1.295 0.623 1.00 . A A . 46 ALA HB3 1 1
3 4360 1 1 46 ALA N N -6.009 1.357 0.731 1.00 . A A . 46 ALA N 1 1
3 4361 1 1 46 ALA O O -5.944 -1.494 0.318 1.00 . A A . 46 ALA O 1 1
3 4362 1 1 47 LEU C C -6.408 -3.002 -2.333 1.00 . A A . 47 LEU C 1 1
3 4363 1 1 47 LEU CA C -7.286 -1.813 -2.093 1.00 . A A . 47 LEU CA 1 1
3 4364 1 1 47 LEU CB C -7.990 -1.535 -3.420 1.00 . A A . 47 LEU CB 1 1
3 4365 1 1 47 LEU CD1 C -9.761 -0.677 -4.846 1.00 . A A . 47 LEU CD1 1 1
3 4366 1 1 47 LEU CD2 C -10.363 -1.888 -2.755 1.00 . A A . 47 LEU CD2 1 1
3 4367 1 1 47 LEU CG C -9.384 -0.924 -3.402 1.00 . A A . 47 LEU CG 1 1
3 4368 1 1 47 LEU H H -6.443 0.137 -2.335 1.00 . A A . 47 LEU H 1 1
3 4369 1 1 47 LEU HA H -8.014 -2.059 -1.321 1.00 . A A . 47 LEU HA 1 1
3 4370 1 1 47 LEU HB2 H -7.349 -0.881 -4.010 1.00 . A A . 47 LEU HB2 1 1
3 4371 1 1 47 LEU HB3 H -8.064 -2.481 -3.956 1.00 . A A . 47 LEU HB3 1 1
3 4372 1 1 47 LEU HD11 H -9.617 -1.597 -5.426 1.00 . A A . 47 LEU HD11 1 1
3 4373 1 1 47 LEU HD12 H -10.803 -0.367 -4.911 1.00 . A A . 47 LEU HD12 1 1
3 4374 1 1 47 LEU HD13 H -9.124 0.104 -5.260 1.00 . A A . 47 LEU HD13 1 1
3 4375 1 1 47 LEU HD21 H -10.316 -2.855 -3.271 1.00 . A A . 47 LEU HD21 1 1
3 4376 1 1 47 LEU HD22 H -10.107 -2.030 -1.708 1.00 . A A . 47 LEU HD22 1 1
3 4377 1 1 47 LEU HD23 H -11.371 -1.486 -2.823 1.00 . A A . 47 LEU HD23 1 1
3 4378 1 1 47 LEU HG H -9.369 0.019 -2.855 1.00 . A A . 47 LEU HG 1 1
3 4379 1 1 47 LEU N N -6.508 -0.650 -1.690 1.00 . A A . 47 LEU N 1 1
3 4380 1 1 47 LEU O O -6.689 -4.109 -1.887 1.00 . A A . 47 LEU O 1 1
3 4381 1 1 48 GLN C C -3.143 -3.212 -3.817 1.00 . A A . 48 GLN C 1 1
3 4382 1 1 48 GLN CA C -4.504 -3.809 -3.555 1.00 . A A . 48 GLN CA 1 1
3 4383 1 1 48 GLN CB C -5.110 -4.364 -4.844 1.00 . A A . 48 GLN CB 1 1
3 4384 1 1 48 GLN CD C -4.537 -6.755 -4.330 1.00 . A A . 48 GLN CD 1 1
3 4385 1 1 48 GLN CG C -4.427 -5.635 -5.335 1.00 . A A . 48 GLN CG 1 1
3 4386 1 1 48 GLN H H -5.139 -1.822 -3.376 1.00 . A A . 48 GLN H 1 1
3 4387 1 1 48 GLN HA H -4.433 -4.595 -2.804 1.00 . A A . 48 GLN HA 1 1
3 4388 1 1 48 GLN HB2 H -6.176 -4.566 -4.666 1.00 . A A . 48 GLN HB2 1 1
3 4389 1 1 48 GLN HB3 H -5.050 -3.599 -5.621 1.00 . A A . 48 GLN HB3 1 1
3 4390 1 1 48 GLN HE21 H -6.383 -7.216 -4.999 1.00 . A A . 48 GLN HE21 1 1
3 4391 1 1 48 GLN HE22 H -5.761 -8.202 -3.690 1.00 . A A . 48 GLN HE22 1 1
3 4392 1 1 48 GLN HG2 H -4.885 -5.952 -6.268 1.00 . A A . 48 GLN HG2 1 1
3 4393 1 1 48 GLN HG3 H -3.373 -5.428 -5.518 1.00 . A A . 48 GLN HG3 1 1
3 4394 1 1 48 GLN N N -5.355 -2.759 -3.086 1.00 . A A . 48 GLN N 1 1
3 4395 1 1 48 GLN NE2 N -5.645 -7.448 -4.341 1.00 . A A . 48 GLN NE2 1 1
3 4396 1 1 48 GLN O O -3.037 -2.109 -4.356 1.00 . A A . 48 GLN O 1 1
3 4397 1 1 48 GLN OE1 O -3.627 -6.984 -3.542 1.00 . A A . 48 GLN OE1 1 1
3 4398 1 1 49 VAL C C -0.288 -3.889 -5.045 1.00 . A A . 49 VAL C 1 1
3 4399 1 1 49 VAL CA C -0.746 -3.455 -3.659 1.00 . A A . 49 VAL CA 1 1
3 4400 1 1 49 VAL CB C 0.246 -3.929 -2.549 1.00 . A A . 49 VAL CB 1 1
3 4401 1 1 49 VAL CG1 C 1.671 -4.106 -3.076 1.00 . A A . 49 VAL CG1 1 1
3 4402 1 1 49 VAL CG2 C 0.295 -2.893 -1.420 1.00 . A A . 49 VAL CG2 1 1
3 4403 1 1 49 VAL H H -2.252 -4.814 -2.980 1.00 . A A . 49 VAL H 1 1
3 4404 1 1 49 VAL HA H -0.778 -2.372 -3.632 1.00 . A A . 49 VAL HA 1 1
3 4405 1 1 49 VAL HB H -0.100 -4.883 -2.146 1.00 . A A . 49 VAL HB 1 1
3 4406 1 1 49 VAL HG11 H 2.328 -4.369 -2.252 1.00 . A A . 49 VAL HG11 1 1
3 4407 1 1 49 VAL HG12 H 1.697 -4.907 -3.815 1.00 . A A . 49 VAL HG12 1 1
3 4408 1 1 49 VAL HG13 H 2.014 -3.175 -3.525 1.00 . A A . 49 VAL HG13 1 1
3 4409 1 1 49 VAL HG21 H 0.685 -1.909 -1.794 1.00 . A A . 49 VAL HG21 1 1
3 4410 1 1 49 VAL HG22 H -0.705 -2.734 -1.021 1.00 . A A . 49 VAL HG22 1 1
3 4411 1 1 49 VAL HG23 H 0.941 -3.254 -0.641 1.00 . A A . 49 VAL HG23 1 1
3 4412 1 1 49 VAL N N -2.104 -3.926 -3.429 1.00 . A A . 49 VAL N 1 1
3 4413 1 1 49 VAL O O -0.390 -5.054 -5.417 1.00 . A A . 49 VAL O 1 1
3 4414 1 1 50 VAL C C 2.197 -3.634 -7.021 1.00 . A A . 50 VAL C 1 1
3 4415 1 1 50 VAL CA C 0.740 -3.188 -7.138 1.00 . A A . 50 VAL CA 1 1
3 4416 1 1 50 VAL CB C 0.652 -1.906 -8.022 1.00 . A A . 50 VAL CB 1 1
3 4417 1 1 50 VAL CG1 C 1.038 -2.215 -9.479 1.00 . A A . 50 VAL CG1 1 1
3 4418 1 1 50 VAL CG2 C -0.766 -1.324 -7.982 1.00 . A A . 50 VAL CG2 1 1
3 4419 1 1 50 VAL H H 0.272 -1.986 -5.438 1.00 . A A . 50 VAL H 1 1
3 4420 1 1 50 VAL HA H 0.153 -3.984 -7.599 1.00 . A A . 50 VAL HA 1 1
3 4421 1 1 50 VAL HB H 1.339 -1.159 -7.625 1.00 . A A . 50 VAL HB 1 1
3 4422 1 1 50 VAL HG11 H 0.333 -2.938 -9.897 1.00 . A A . 50 VAL HG11 1 1
3 4423 1 1 50 VAL HG12 H 1.003 -1.298 -10.067 1.00 . A A . 50 VAL HG12 1 1
3 4424 1 1 50 VAL HG13 H 2.042 -2.630 -9.519 1.00 . A A . 50 VAL HG13 1 1
3 4425 1 1 50 VAL HG21 H -1.001 -0.977 -6.979 1.00 . A A . 50 VAL HG21 1 1
3 4426 1 1 50 VAL HG22 H -0.839 -0.484 -8.672 1.00 . A A . 50 VAL HG22 1 1
3 4427 1 1 50 VAL HG23 H -1.491 -2.091 -8.275 1.00 . A A . 50 VAL HG23 1 1
3 4428 1 1 50 VAL N N 0.225 -2.932 -5.802 1.00 . A A . 50 VAL N 1 1
3 4429 1 1 50 VAL O O 2.631 -4.572 -7.690 1.00 . A A . 50 VAL O 1 1
3 4430 1 1 51 ARG C C 4.753 -3.043 -4.493 1.00 . A A . 51 ARG C 1 1
3 4431 1 1 51 ARG CA C 4.383 -3.284 -5.952 1.00 . A A . 51 ARG CA 1 1
3 4432 1 1 51 ARG CB C 5.305 -2.408 -6.828 1.00 . A A . 51 ARG CB 1 1
3 4433 1 1 51 ARG CD C 5.408 -3.809 -8.985 1.00 . A A . 51 ARG CD 1 1
3 4434 1 1 51 ARG CG C 5.054 -2.456 -8.344 1.00 . A A . 51 ARG CG 1 1
3 4435 1 1 51 ARG CZ C 7.686 -4.722 -8.498 1.00 . A A . 51 ARG CZ 1 1
3 4436 1 1 51 ARG H H 2.558 -2.193 -5.627 1.00 . A A . 51 ARG H 1 1
3 4437 1 1 51 ARG HA H 4.541 -4.334 -6.190 1.00 . A A . 51 ARG HA 1 1
3 4438 1 1 51 ARG HB2 H 5.193 -1.376 -6.503 1.00 . A A . 51 ARG HB2 1 1
3 4439 1 1 51 ARG HB3 H 6.333 -2.705 -6.643 1.00 . A A . 51 ARG HB3 1 1
3 4440 1 1 51 ARG HD2 H 5.041 -4.618 -8.355 1.00 . A A . 51 ARG HD2 1 1
3 4441 1 1 51 ARG HD3 H 4.899 -3.873 -9.947 1.00 . A A . 51 ARG HD3 1 1
3 4442 1 1 51 ARG HE H 7.249 -3.440 -9.974 1.00 . A A . 51 ARG HE 1 1
3 4443 1 1 51 ARG HG2 H 4.006 -2.241 -8.532 1.00 . A A . 51 ARG HG2 1 1
3 4444 1 1 51 ARG HG3 H 5.649 -1.677 -8.822 1.00 . A A . 51 ARG HG3 1 1
3 4445 1 1 51 ARG HH11 H 6.312 -5.479 -7.238 1.00 . A A . 51 ARG HH11 1 1
3 4446 1 1 51 ARG HH12 H 7.959 -5.999 -6.967 1.00 . A A . 51 ARG HH12 1 1
3 4447 1 1 51 ARG HH21 H 9.283 -4.201 -9.593 1.00 . A A . 51 ARG HH21 1 1
3 4448 1 1 51 ARG HH22 H 9.604 -5.283 -8.257 1.00 . A A . 51 ARG HH22 1 1
3 4449 1 1 51 ARG N N 2.962 -2.956 -6.166 1.00 . A A . 51 ARG N 1 1
3 4450 1 1 51 ARG NE N 6.859 -3.962 -9.212 1.00 . A A . 51 ARG NE 1 1
3 4451 1 1 51 ARG NH1 N 7.287 -5.454 -7.488 1.00 . A A . 51 ARG NH1 1 1
3 4452 1 1 51 ARG NH2 N 8.948 -4.732 -8.816 1.00 . A A . 51 ARG NH2 1 1
3 4453 1 1 51 ARG O O 4.320 -2.066 -3.897 1.00 . A A . 51 ARG O 1 1
3 4454 1 1 52 ALA C C 7.513 -4.094 -2.628 1.00 . A A . 52 ALA C 1 1
3 4455 1 1 52 ALA CA C 6.034 -3.822 -2.559 1.00 . A A . 52 ALA CA 1 1
3 4456 1 1 52 ALA CB C 5.341 -4.845 -1.678 1.00 . A A . 52 ALA CB 1 1
3 4457 1 1 52 ALA H H 5.909 -4.702 -4.474 1.00 . A A . 52 ALA H 1 1
3 4458 1 1 52 ALA HA H 5.877 -2.817 -2.168 1.00 . A A . 52 ALA HA 1 1
3 4459 1 1 52 ALA HB1 H 5.879 -4.931 -0.735 1.00 . A A . 52 ALA HB1 1 1
3 4460 1 1 52 ALA HB2 H 4.319 -4.530 -1.483 1.00 . A A . 52 ALA HB2 1 1
3 4461 1 1 52 ALA HB3 H 5.335 -5.819 -2.172 1.00 . A A . 52 ALA HB3 1 1
3 4462 1 1 52 ALA N N 5.569 -3.924 -3.937 1.00 . A A . 52 ALA N 1 1
3 4463 1 1 52 ALA O O 7.940 -5.175 -3.000 1.00 . A A . 52 ALA O 1 1
3 4464 1 1 53 ARG C C 10.409 -2.311 -1.455 1.00 . A A . 53 ARG C 1 1
3 4465 1 1 53 ARG CA C 9.742 -3.226 -2.422 1.00 . A A . 53 ARG CA 1 1
3 4466 1 1 53 ARG CB C 10.218 -2.963 -3.854 1.00 . A A . 53 ARG CB 1 1
3 4467 1 1 53 ARG CD C 8.503 -1.651 -5.052 1.00 . A A . 53 ARG CD 1 1
3 4468 1 1 53 ARG CG C 9.874 -1.634 -4.407 1.00 . A A . 53 ARG CG 1 1
3 4469 1 1 53 ARG CZ C 8.590 0.039 -6.886 1.00 . A A . 53 ARG CZ 1 1
3 4470 1 1 53 ARG H H 7.918 -2.200 -2.009 1.00 . A A . 53 ARG H 1 1
3 4471 1 1 53 ARG HA H 10.020 -4.243 -2.159 1.00 . A A . 53 ARG HA 1 1
3 4472 1 1 53 ARG HB2 H 11.297 -3.076 -3.887 1.00 . A A . 53 ARG HB2 1 1
3 4473 1 1 53 ARG HB3 H 9.776 -3.713 -4.495 1.00 . A A . 53 ARG HB3 1 1
3 4474 1 1 53 ARG HD2 H 8.465 -2.477 -5.756 1.00 . A A . 53 ARG HD2 1 1
3 4475 1 1 53 ARG HD3 H 7.782 -1.832 -4.263 1.00 . A A . 53 ARG HD3 1 1
3 4476 1 1 53 ARG HE H 7.369 0.142 -5.294 1.00 . A A . 53 ARG HE 1 1
3 4477 1 1 53 ARG HG2 H 9.886 -0.929 -3.604 1.00 . A A . 53 ARG HG2 1 1
3 4478 1 1 53 ARG HG3 H 10.617 -1.375 -5.149 1.00 . A A . 53 ARG HG3 1 1
3 4479 1 1 53 ARG HH11 H 9.938 -1.426 -7.169 1.00 . A A . 53 ARG HH11 1 1
3 4480 1 1 53 ARG HH12 H 9.885 -0.198 -8.408 1.00 . A A . 53 ARG HH12 1 1
3 4481 1 1 53 ARG HH21 H 7.321 1.592 -6.891 1.00 . A A . 53 ARG HH21 1 1
3 4482 1 1 53 ARG HH22 H 8.441 1.514 -8.239 1.00 . A A . 53 ARG HH22 1 1
3 4483 1 1 53 ARG N N 8.305 -3.092 -2.317 1.00 . A A . 53 ARG N 1 1
3 4484 1 1 53 ARG NE N 8.104 -0.411 -5.739 1.00 . A A . 53 ARG NE 1 1
3 4485 1 1 53 ARG NH1 N 9.544 -0.577 -7.544 1.00 . A A . 53 ARG NH1 1 1
3 4486 1 1 53 ARG NH2 N 8.089 1.132 -7.383 1.00 . A A . 53 ARG NH2 1 1
3 4487 1 1 53 ARG O O 9.779 -1.435 -0.859 1.00 . A A . 53 ARG O 1 1
3 4488 1 1 54 LYS C C 13.891 -1.611 -0.879 1.00 . A A . 54 LYS C 1 1
3 4489 1 1 54 LYS CA C 12.470 -1.714 -0.377 1.00 . A A . 54 LYS CA 1 1
3 4490 1 1 54 LYS CB C 12.433 -2.314 1.041 1.00 . A A . 54 LYS CB 1 1
3 4491 1 1 54 LYS CD C 11.634 -4.807 0.972 1.00 . A A . 54 LYS CD 1 1
3 4492 1 1 54 LYS CE C 10.613 -4.708 2.107 1.00 . A A . 54 LYS CE 1 1
3 4493 1 1 54 LYS CG C 12.827 -3.820 1.140 1.00 . A A . 54 LYS CG 1 1
3 4494 1 1 54 LYS H H 12.159 -3.259 -1.831 1.00 . A A . 54 LYS H 1 1
3 4495 1 1 54 LYS HA H 12.030 -0.716 -0.363 1.00 . A A . 54 LYS HA 1 1
3 4496 1 1 54 LYS HB2 H 13.111 -1.740 1.672 1.00 . A A . 54 LYS HB2 1 1
3 4497 1 1 54 LYS HB3 H 11.430 -2.183 1.438 1.00 . A A . 54 LYS HB3 1 1
3 4498 1 1 54 LYS HD2 H 11.128 -4.612 0.031 1.00 . A A . 54 LYS HD2 1 1
3 4499 1 1 54 LYS HD3 H 12.018 -5.831 0.935 1.00 . A A . 54 LYS HD3 1 1
3 4500 1 1 54 LYS HE2 H 10.346 -3.665 2.268 1.00 . A A . 54 LYS HE2 1 1
3 4501 1 1 54 LYS HE3 H 9.706 -5.245 1.817 1.00 . A A . 54 LYS HE3 1 1
3 4502 1 1 54 LYS HG2 H 13.570 -4.040 0.375 1.00 . A A . 54 LYS HG2 1 1
3 4503 1 1 54 LYS HG3 H 13.283 -3.992 2.114 1.00 . A A . 54 LYS HG3 1 1
3 4504 1 1 54 LYS HZ1 H 10.468 -5.245 4.106 1.00 . A A . 54 LYS HZ1 1 1
3 4505 1 1 54 LYS HZ2 H 11.404 -6.273 3.217 1.00 . A A . 54 LYS HZ2 1 1
3 4506 1 1 54 LYS HZ3 H 11.988 -4.794 3.658 1.00 . A A . 54 LYS HZ3 1 1
3 4507 1 1 54 LYS N N 11.693 -2.517 -1.292 1.00 . A A . 54 LYS N 1 1
3 4508 1 1 54 LYS NZ N 11.161 -5.303 3.374 1.00 . A A . 54 LYS NZ 1 1
3 4509 1 1 54 LYS O O 14.294 -2.364 -1.744 1.00 . A A . 54 LYS O 1 1
3 4510 1 1 55 GLN C C 16.812 -0.231 0.553 1.00 . A A . 55 GLN C 1 1
3 4511 1 1 55 GLN CA C 16.002 -0.402 -0.712 1.00 . A A . 55 GLN CA 1 1
3 4512 1 1 55 GLN CB C 16.041 0.875 -1.548 1.00 . A A . 55 GLN CB 1 1
3 4513 1 1 55 GLN CD C 17.378 2.414 -3.002 1.00 . A A . 55 GLN CD 1 1
3 4514 1 1 55 GLN CG C 17.429 1.281 -2.008 1.00 . A A . 55 GLN CG 1 1
3 4515 1 1 55 GLN H H 14.220 -0.070 0.379 1.00 . A A . 55 GLN H 1 1
3 4516 1 1 55 GLN HA H 16.400 -1.232 -1.279 1.00 . A A . 55 GLN HA 1 1
3 4517 1 1 55 GLN HB2 H 15.411 0.731 -2.424 1.00 . A A . 55 GLN HB2 1 1
3 4518 1 1 55 GLN HB3 H 15.616 1.688 -0.955 1.00 . A A . 55 GLN HB3 1 1
3 4519 1 1 55 GLN HE21 H 17.462 3.783 -1.520 1.00 . A A . 55 GLN HE21 1 1
3 4520 1 1 55 GLN HE22 H 17.384 4.409 -3.151 1.00 . A A . 55 GLN HE22 1 1
3 4521 1 1 55 GLN HG2 H 18.016 1.591 -1.143 1.00 . A A . 55 GLN HG2 1 1
3 4522 1 1 55 GLN HG3 H 17.914 0.426 -2.474 1.00 . A A . 55 GLN HG3 1 1
3 4523 1 1 55 GLN N N 14.628 -0.666 -0.334 1.00 . A A . 55 GLN N 1 1
3 4524 1 1 55 GLN NE2 N 17.413 3.629 -2.518 1.00 . A A . 55 GLN NE2 1 1
3 4525 1 1 55 GLN O O 16.515 0.638 1.360 1.00 . A A . 55 GLN O 1 1
3 4526 1 1 55 GLN OE1 O 17.297 2.191 -4.199 1.00 . A A . 55 GLN OE1 1 1
3 4527 1 1 56 ILE C C 19.996 -0.372 1.561 1.00 . A A . 56 ILE C 1 1
3 4528 1 1 56 ILE CA C 18.668 -1.049 1.912 1.00 . A A . 56 ILE CA 1 1
3 4529 1 1 56 ILE CB C 18.916 -2.506 2.429 1.00 . A A . 56 ILE CB 1 1
3 4530 1 1 56 ILE CD1 C 17.059 -4.166 1.685 1.00 . A A . 56 ILE CD1 1 1
3 4531 1 1 56 ILE CG1 C 17.570 -3.189 2.765 1.00 . A A . 56 ILE CG1 1 1
3 4532 1 1 56 ILE CG2 C 19.799 -2.507 3.702 1.00 . A A . 56 ILE CG2 1 1
3 4533 1 1 56 ILE H H 18.019 -1.773 0.015 1.00 . A A . 56 ILE H 1 1
3 4534 1 1 56 ILE HA H 18.177 -0.478 2.697 1.00 . A A . 56 ILE HA 1 1
3 4535 1 1 56 ILE HB H 19.420 -3.079 1.650 1.00 . A A . 56 ILE HB 1 1
3 4536 1 1 56 ILE HD11 H 16.158 -4.663 2.042 1.00 . A A . 56 ILE HD11 1 1
3 4537 1 1 56 ILE HD12 H 16.831 -3.623 0.769 1.00 . A A . 56 ILE HD12 1 1
3 4538 1 1 56 ILE HD13 H 17.824 -4.918 1.478 1.00 . A A . 56 ILE HD13 1 1
3 4539 1 1 56 ILE HG12 H 17.690 -3.746 3.694 1.00 . A A . 56 ILE HG12 1 1
3 4540 1 1 56 ILE HG13 H 16.815 -2.420 2.930 1.00 . A A . 56 ILE HG13 1 1
3 4541 1 1 56 ILE HG21 H 19.333 -1.903 4.483 1.00 . A A . 56 ILE HG21 1 1
3 4542 1 1 56 ILE HG22 H 19.921 -3.530 4.063 1.00 . A A . 56 ILE HG22 1 1
3 4543 1 1 56 ILE HG23 H 20.785 -2.102 3.469 1.00 . A A . 56 ILE HG23 1 1
3 4544 1 1 56 ILE N N 17.820 -1.071 0.723 1.00 . A A . 56 ILE N 1 1
3 4545 1 1 56 ILE O O 20.562 -0.617 0.497 1.00 . A A . 56 ILE O 1 1
3 4546 1 1 57 GLY C C 21.994 2.043 3.458 1.00 . A A . 57 GLY C 1 1
3 4547 1 1 57 GLY CA C 21.747 1.166 2.249 1.00 . A A . 57 GLY CA 1 1
3 4548 1 1 57 GLY H H 19.987 0.664 3.313 1.00 . A A . 57 GLY H 1 1
3 4549 1 1 57 GLY HA2 H 22.552 0.438 2.153 1.00 . A A . 57 GLY HA2 1 1
3 4550 1 1 57 GLY HA3 H 21.693 1.781 1.351 1.00 . A A . 57 GLY HA3 1 1
3 4551 1 1 57 GLY N N 20.486 0.478 2.453 1.00 . A A . 57 GLY N 1 1
3 4552 1 1 57 GLY O O 21.397 1.800 4.506 1.00 . A A . 57 GLY O 1 1
3 4553 1 1 58 ALA C C 21.824 4.742 4.785 1.00 . A A . 58 ALA C 1 1
3 4554 1 1 58 ALA CA C 23.116 3.992 4.431 1.00 . A A . 58 ALA CA 1 1
3 4555 1 1 58 ALA CB C 24.223 4.977 4.029 1.00 . A A . 58 ALA CB 1 1
3 4556 1 1 58 ALA H H 23.316 3.204 2.450 1.00 . A A . 58 ALA H 1 1
3 4557 1 1 58 ALA HA H 23.440 3.424 5.306 1.00 . A A . 58 ALA HA 1 1
3 4558 1 1 58 ALA HB1 H 23.912 5.550 3.155 1.00 . A A . 58 ALA HB1 1 1
3 4559 1 1 58 ALA HB2 H 24.415 5.662 4.859 1.00 . A A . 58 ALA HB2 1 1
3 4560 1 1 58 ALA HB3 H 25.138 4.429 3.800 1.00 . A A . 58 ALA HB3 1 1
3 4561 1 1 58 ALA N N 22.845 3.058 3.327 1.00 . A A . 58 ALA N 1 1
3 4562 1 1 58 ALA O O 21.617 5.170 5.916 1.00 . A A . 58 ALA O 1 1
3 4563 1 1 59 GLY C C 18.765 4.270 3.471 1.00 . A A . 59 GLY C 1 1
3 4564 1 1 59 GLY CA C 19.631 5.403 3.968 1.00 . A A . 59 GLY CA 1 1
3 4565 1 1 59 GLY H H 21.207 4.531 2.872 1.00 . A A . 59 GLY H 1 1
3 4566 1 1 59 GLY HA2 H 19.428 5.610 5.018 1.00 . A A . 59 GLY HA2 1 1
3 4567 1 1 59 GLY HA3 H 19.488 6.292 3.355 1.00 . A A . 59 GLY HA3 1 1
3 4568 1 1 59 GLY N N 20.962 4.862 3.789 1.00 . A A . 59 GLY N 1 1
3 4569 1 1 59 GLY O O 19.207 3.529 2.589 1.00 . A A . 59 GLY O 1 1
3 4570 1 1 60 VAL C C 15.426 3.560 3.070 1.00 . A A . 60 VAL C 1 1
3 4571 1 1 60 VAL CA C 16.713 2.984 3.632 1.00 . A A . 60 VAL CA 1 1
3 4572 1 1 60 VAL CB C 16.451 2.056 4.861 1.00 . A A . 60 VAL CB 1 1
3 4573 1 1 60 VAL CG1 C 15.419 0.960 4.543 1.00 . A A . 60 VAL CG1 1 1
3 4574 1 1 60 VAL CG2 C 17.762 1.397 5.318 1.00 . A A . 60 VAL CG2 1 1
3 4575 1 1 60 VAL H H 17.228 4.748 4.721 1.00 . A A . 60 VAL H 1 1
3 4576 1 1 60 VAL HA H 17.199 2.403 2.853 1.00 . A A . 60 VAL HA 1 1
3 4577 1 1 60 VAL HB H 16.071 2.664 5.677 1.00 . A A . 60 VAL HB 1 1
3 4578 1 1 60 VAL HG11 H 15.778 0.340 3.723 1.00 . A A . 60 VAL HG11 1 1
3 4579 1 1 60 VAL HG12 H 15.270 0.338 5.426 1.00 . A A . 60 VAL HG12 1 1
3 4580 1 1 60 VAL HG13 H 14.470 1.416 4.269 1.00 . A A . 60 VAL HG13 1 1
3 4581 1 1 60 VAL HG21 H 17.581 0.799 6.211 1.00 . A A . 60 VAL HG21 1 1
3 4582 1 1 60 VAL HG22 H 18.149 0.758 4.527 1.00 . A A . 60 VAL HG22 1 1
3 4583 1 1 60 VAL HG23 H 18.501 2.163 5.549 1.00 . A A . 60 VAL HG23 1 1
3 4584 1 1 60 VAL N N 17.572 4.102 4.015 1.00 . A A . 60 VAL N 1 1
3 4585 1 1 60 VAL O O 14.830 4.445 3.659 1.00 . A A . 60 VAL O 1 1
3 4586 1 1 61 ASN C C 12.810 2.468 1.004 1.00 . A A . 61 ASN C 1 1
3 4587 1 1 61 ASN CA C 13.790 3.588 1.278 1.00 . A A . 61 ASN CA 1 1
3 4588 1 1 61 ASN CB C 14.132 4.270 -0.048 1.00 . A A . 61 ASN CB 1 1
3 4589 1 1 61 ASN CG C 15.129 5.381 0.104 1.00 . A A . 61 ASN CG 1 1
3 4590 1 1 61 ASN H H 15.516 2.325 1.462 1.00 . A A . 61 ASN H 1 1
3 4591 1 1 61 ASN HA H 13.312 4.315 1.932 1.00 . A A . 61 ASN HA 1 1
3 4592 1 1 61 ASN HB2 H 14.539 3.533 -0.732 1.00 . A A . 61 ASN HB2 1 1
3 4593 1 1 61 ASN HB3 H 13.218 4.675 -0.477 1.00 . A A . 61 ASN HB3 1 1
3 4594 1 1 61 ASN HD21 H 13.656 6.709 0.415 1.00 . A A . 61 ASN HD21 1 1
3 4595 1 1 61 ASN HD22 H 15.284 7.344 0.443 1.00 . A A . 61 ASN HD22 1 1
3 4596 1 1 61 ASN N N 14.996 3.071 1.919 1.00 . A A . 61 ASN N 1 1
3 4597 1 1 61 ASN ND2 N 14.648 6.571 0.337 1.00 . A A . 61 ASN ND2 1 1
3 4598 1 1 61 ASN O O 13.137 1.499 0.349 1.00 . A A . 61 ASN O 1 1
3 4599 1 1 61 ASN OD1 O 16.326 5.169 0.002 1.00 . A A . 61 ASN OD1 1 1
3 4600 1 1 62 TYR C C 9.650 2.264 0.167 1.00 . A A . 62 TYR C 1 1
3 4601 1 1 62 TYR CA C 10.538 1.647 1.231 1.00 . A A . 62 TYR CA 1 1
3 4602 1 1 62 TYR CB C 9.732 1.367 2.496 1.00 . A A . 62 TYR CB 1 1
3 4603 1 1 62 TYR CD1 C 9.544 -0.963 3.479 1.00 . A A . 62 TYR CD1 1 1
3 4604 1 1 62 TYR CD2 C 11.548 0.317 3.943 1.00 . A A . 62 TYR CD2 1 1
3 4605 1 1 62 TYR CE1 C 10.054 -2.039 4.243 1.00 . A A . 62 TYR CE1 1 1
3 4606 1 1 62 TYR CE2 C 12.065 -0.771 4.702 1.00 . A A . 62 TYR CE2 1 1
3 4607 1 1 62 TYR CG C 10.285 0.225 3.319 1.00 . A A . 62 TYR CG 1 1
3 4608 1 1 62 TYR CZ C 11.309 -1.937 4.840 1.00 . A A . 62 TYR CZ 1 1
3 4609 1 1 62 TYR H H 11.382 3.430 2.060 1.00 . A A . 62 TYR H 1 1
3 4610 1 1 62 TYR HA H 10.957 0.719 0.855 1.00 . A A . 62 TYR HA 1 1
3 4611 1 1 62 TYR HB2 H 9.714 2.267 3.106 1.00 . A A . 62 TYR HB2 1 1
3 4612 1 1 62 TYR HB3 H 8.709 1.122 2.210 1.00 . A A . 62 TYR HB3 1 1
3 4613 1 1 62 TYR HD1 H 8.570 -1.053 3.019 1.00 . A A . 62 TYR HD1 1 1
3 4614 1 1 62 TYR HD2 H 12.131 1.221 3.842 1.00 . A A . 62 TYR HD2 1 1
3 4615 1 1 62 TYR HE1 H 9.474 -2.936 4.362 1.00 . A A . 62 TYR HE1 1 1
3 4616 1 1 62 TYR HE2 H 13.036 -0.694 5.168 1.00 . A A . 62 TYR HE2 1 1
3 4617 1 1 62 TYR HH H 12.625 -2.801 6.002 1.00 . A A . 62 TYR HH 1 1
3 4618 1 1 62 TYR N N 11.599 2.611 1.496 1.00 . A A . 62 TYR N 1 1
3 4619 1 1 62 TYR O O 9.301 3.439 0.255 1.00 . A A . 62 TYR O 1 1
3 4620 1 1 62 TYR OH O 11.796 -3.000 5.559 1.00 . A A . 62 TYR OH 1 1
3 4621 1 1 63 PHE C C 7.246 1.061 -1.979 1.00 . A A . 63 PHE C 1 1
3 4622 1 1 63 PHE CA C 8.455 1.972 -1.923 1.00 . A A . 63 PHE CA 1 1
3 4623 1 1 63 PHE CB C 9.210 1.944 -3.250 1.00 . A A . 63 PHE CB 1 1
3 4624 1 1 63 PHE CD1 C 11.726 1.958 -3.492 1.00 . A A . 63 PHE CD1 1 1
3 4625 1 1 63 PHE CD2 C 10.602 4.034 -2.942 1.00 . A A . 63 PHE CD2 1 1
3 4626 1 1 63 PHE CE1 C 12.975 2.627 -3.501 1.00 . A A . 63 PHE CE1 1 1
3 4627 1 1 63 PHE CE2 C 11.842 4.717 -2.952 1.00 . A A . 63 PHE CE2 1 1
3 4628 1 1 63 PHE CG C 10.534 2.660 -3.222 1.00 . A A . 63 PHE CG 1 1
3 4629 1 1 63 PHE CZ C 13.030 4.010 -3.240 1.00 . A A . 63 PHE CZ 1 1
3 4630 1 1 63 PHE H H 9.584 0.505 -0.870 1.00 . A A . 63 PHE H 1 1
3 4631 1 1 63 PHE HA H 8.129 2.991 -1.714 1.00 . A A . 63 PHE HA 1 1
3 4632 1 1 63 PHE HB2 H 9.400 0.916 -3.513 1.00 . A A . 63 PHE HB2 1 1
3 4633 1 1 63 PHE HB3 H 8.582 2.387 -4.022 1.00 . A A . 63 PHE HB3 1 1
3 4634 1 1 63 PHE HD1 H 11.690 0.899 -3.702 1.00 . A A . 63 PHE HD1 1 1
3 4635 1 1 63 PHE HD2 H 9.700 4.578 -2.723 1.00 . A A . 63 PHE HD2 1 1
3 4636 1 1 63 PHE HE1 H 13.882 2.081 -3.715 1.00 . A A . 63 PHE HE1 1 1
3 4637 1 1 63 PHE HE2 H 11.879 5.777 -2.741 1.00 . A A . 63 PHE HE2 1 1
3 4638 1 1 63 PHE HZ H 13.980 4.527 -3.254 1.00 . A A . 63 PHE HZ 1 1
3 4639 1 1 63 PHE N N 9.292 1.483 -0.840 1.00 . A A . 63 PHE N 1 1
3 4640 1 1 63 PHE O O 7.372 -0.136 -2.263 1.00 . A A . 63 PHE O 1 1
3 4641 1 1 64 LEU C C 3.865 1.464 -2.619 1.00 . A A . 64 LEU C 1 1
3 4642 1 1 64 LEU CA C 4.857 0.848 -1.648 1.00 . A A . 64 LEU CA 1 1
3 4643 1 1 64 LEU CB C 4.330 0.832 -0.200 1.00 . A A . 64 LEU CB 1 1
3 4644 1 1 64 LEU CD1 C 1.859 0.273 -0.200 1.00 . A A . 64 LEU CD1 1 1
3 4645 1 1 64 LEU CD2 C 3.568 -1.558 -0.451 1.00 . A A . 64 LEU CD2 1 1
3 4646 1 1 64 LEU CG C 3.254 -0.198 0.187 1.00 . A A . 64 LEU CG 1 1
3 4647 1 1 64 LEU H H 6.023 2.615 -1.481 1.00 . A A . 64 LEU H 1 1
3 4648 1 1 64 LEU HA H 5.069 -0.168 -1.968 1.00 . A A . 64 LEU HA 1 1
3 4649 1 1 64 LEU HB2 H 5.187 0.649 0.446 1.00 . A A . 64 LEU HB2 1 1
3 4650 1 1 64 LEU HB3 H 3.956 1.827 0.042 1.00 . A A . 64 LEU HB3 1 1
3 4651 1 1 64 LEU HD11 H 1.673 1.258 0.228 1.00 . A A . 64 LEU HD11 1 1
3 4652 1 1 64 LEU HD12 H 1.768 0.327 -1.285 1.00 . A A . 64 LEU HD12 1 1
3 4653 1 1 64 LEU HD13 H 1.119 -0.427 0.188 1.00 . A A . 64 LEU HD13 1 1
3 4654 1 1 64 LEU HD21 H 3.400 -1.518 -1.527 1.00 . A A . 64 LEU HD21 1 1
3 4655 1 1 64 LEU HD22 H 4.604 -1.830 -0.251 1.00 . A A . 64 LEU HD22 1 1
3 4656 1 1 64 LEU HD23 H 2.922 -2.314 -0.033 1.00 . A A . 64 LEU HD23 1 1
3 4657 1 1 64 LEU HG H 3.278 -0.318 1.272 1.00 . A A . 64 LEU HG 1 1
3 4658 1 1 64 LEU N N 6.083 1.618 -1.691 1.00 . A A . 64 LEU N 1 1
3 4659 1 1 64 LEU O O 3.459 2.617 -2.473 1.00 . A A . 64 LEU O 1 1
3 4660 1 1 65 ASP C C 1.315 0.408 -4.583 1.00 . A A . 65 ASP C 1 1
3 4661 1 1 65 ASP CA C 2.598 1.166 -4.669 1.00 . A A . 65 ASP CA 1 1
3 4662 1 1 65 ASP CB C 3.253 1.024 -6.047 1.00 . A A . 65 ASP CB 1 1
3 4663 1 1 65 ASP CG C 4.590 1.764 -6.144 1.00 . A A . 65 ASP CG 1 1
3 4664 1 1 65 ASP H H 3.843 -0.261 -3.690 1.00 . A A . 65 ASP H 1 1
3 4665 1 1 65 ASP HA H 2.324 2.215 -4.475 1.00 . A A . 65 ASP HA 1 1
3 4666 1 1 65 ASP HB2 H 3.424 -0.032 -6.244 1.00 . A A . 65 ASP HB2 1 1
3 4667 1 1 65 ASP HB3 H 2.572 1.413 -6.806 1.00 . A A . 65 ASP HB3 1 1
3 4668 1 1 65 ASP N N 3.493 0.693 -3.625 1.00 . A A . 65 ASP N 1 1
3 4669 1 1 65 ASP O O 1.266 -0.794 -4.351 1.00 . A A . 65 ASP O 1 1
3 4670 1 1 65 ASP OD1 O 5.651 1.146 -5.868 1.00 . A A . 65 ASP OD1 1 1
3 4671 1 1 65 ASP OD2 O 4.594 2.957 -6.506 1.00 . A A . 65 ASP OD2 1 1
3 4672 1 1 66 VAL C C -2.250 1.484 -5.115 1.00 . A A . 66 VAL C 1 1
3 4673 1 1 66 VAL CA C -1.083 0.910 -4.353 1.00 . A A . 66 VAL CA 1 1
3 4674 1 1 66 VAL CB C -1.180 1.085 -2.807 1.00 . A A . 66 VAL CB 1 1
3 4675 1 1 66 VAL CG1 C -2.383 1.788 -2.390 1.00 . A A . 66 VAL CG1 1 1
3 4676 1 1 66 VAL CG2 C -1.346 -0.222 -2.227 1.00 . A A . 66 VAL CG2 1 1
3 4677 1 1 66 VAL H H 0.454 2.159 -5.038 1.00 . A A . 66 VAL H 1 1
3 4678 1 1 66 VAL HA H -1.181 -0.149 -4.516 1.00 . A A . 66 VAL HA 1 1
3 4679 1 1 66 VAL HB H -0.271 1.439 -2.377 1.00 . A A . 66 VAL HB 1 1
3 4680 1 1 66 VAL HG11 H -2.332 2.771 -2.860 1.00 . A A . 66 VAL HG11 1 1
3 4681 1 1 66 VAL HG12 H -3.287 1.269 -2.703 1.00 . A A . 66 VAL HG12 1 1
3 4682 1 1 66 VAL HG13 H -2.364 1.929 -1.319 1.00 . A A . 66 VAL HG13 1 1
3 4683 1 1 66 VAL HG21 H -1.212 -0.171 -1.146 1.00 . A A . 66 VAL HG21 1 1
3 4684 1 1 66 VAL HG22 H -2.325 -0.651 -2.469 1.00 . A A . 66 VAL HG22 1 1
3 4685 1 1 66 VAL HG23 H -0.591 -0.834 -2.637 1.00 . A A . 66 VAL HG23 1 1
3 4686 1 1 66 VAL N N 0.283 1.205 -4.713 1.00 . A A . 66 VAL N 1 1
3 4687 1 1 66 VAL O O -2.240 2.607 -5.556 1.00 . A A . 66 VAL O 1 1
3 4688 1 1 67 GLU C C -5.459 1.625 -4.902 1.00 . A A . 67 GLU C 1 1
3 4689 1 1 67 GLU CA C -4.503 1.036 -5.916 1.00 . A A . 67 GLU CA 1 1
3 4690 1 1 67 GLU CB C -5.171 -0.195 -6.529 1.00 . A A . 67 GLU CB 1 1
3 4691 1 1 67 GLU CD C -5.128 -1.914 -8.355 1.00 . A A . 67 GLU CD 1 1
3 4692 1 1 67 GLU CG C -4.665 -0.534 -7.906 1.00 . A A . 67 GLU CG 1 1
3 4693 1 1 67 GLU H H -3.201 -0.275 -4.843 1.00 . A A . 67 GLU H 1 1
3 4694 1 1 67 GLU HA H -4.300 1.768 -6.694 1.00 . A A . 67 GLU HA 1 1
3 4695 1 1 67 GLU HB2 H -5.007 -1.046 -5.870 1.00 . A A . 67 GLU HB2 1 1
3 4696 1 1 67 GLU HB3 H -6.245 -0.014 -6.593 1.00 . A A . 67 GLU HB3 1 1
3 4697 1 1 67 GLU HG2 H -5.026 0.224 -8.609 1.00 . A A . 67 GLU HG2 1 1
3 4698 1 1 67 GLU HG3 H -3.576 -0.511 -7.896 1.00 . A A . 67 GLU HG3 1 1
3 4699 1 1 67 GLU N N -3.270 0.660 -5.241 1.00 . A A . 67 GLU N 1 1
3 4700 1 1 67 GLU O O -5.651 1.079 -3.812 1.00 . A A . 67 GLU O 1 1
3 4701 1 1 67 GLU OE1 O -6.353 -2.167 -8.366 1.00 . A A . 67 GLU OE1 1 1
3 4702 1 1 67 GLU OE2 O -4.262 -2.751 -8.688 1.00 . A A . 67 GLU OE2 1 1
3 4703 1 1 68 LEU C C -8.477 3.352 -5.004 1.00 . A A . 68 LEU C 1 1
3 4704 1 1 68 LEU CA C -7.078 3.398 -4.462 1.00 . A A . 68 LEU CA 1 1
3 4705 1 1 68 LEU CB C -6.714 4.849 -4.146 1.00 . A A . 68 LEU CB 1 1
3 4706 1 1 68 LEU CD1 C -4.547 4.400 -2.882 1.00 . A A . 68 LEU CD1 1 1
3 4707 1 1 68 LEU CD2 C -5.821 6.521 -2.509 1.00 . A A . 68 LEU CD2 1 1
3 4708 1 1 68 LEU CG C -5.902 5.034 -2.850 1.00 . A A . 68 LEU CG 1 1
3 4709 1 1 68 LEU H H -5.831 3.148 -6.180 1.00 . A A . 68 LEU H 1 1
3 4710 1 1 68 LEU HA H -7.110 2.873 -3.511 1.00 . A A . 68 LEU HA 1 1
3 4711 1 1 68 LEU HB2 H -6.127 5.246 -5.003 1.00 . A A . 68 LEU HB2 1 1
3 4712 1 1 68 LEU HB3 H -7.633 5.427 -4.063 1.00 . A A . 68 LEU HB3 1 1
3 4713 1 1 68 LEU HD11 H -3.927 4.798 -2.081 1.00 . A A . 68 LEU HD11 1 1
3 4714 1 1 68 LEU HD12 H -4.662 3.328 -2.740 1.00 . A A . 68 LEU HD12 1 1
3 4715 1 1 68 LEU HD13 H -4.072 4.579 -3.842 1.00 . A A . 68 LEU HD13 1 1
3 4716 1 1 68 LEU HD21 H -5.397 7.073 -3.342 1.00 . A A . 68 LEU HD21 1 1
3 4717 1 1 68 LEU HD22 H -6.822 6.899 -2.304 1.00 . A A . 68 LEU HD22 1 1
3 4718 1 1 68 LEU HD23 H -5.200 6.660 -1.623 1.00 . A A . 68 LEU HD23 1 1
3 4719 1 1 68 LEU HG H -6.459 4.555 -2.047 1.00 . A A . 68 LEU HG 1 1
3 4720 1 1 68 LEU N N -6.062 2.740 -5.281 1.00 . A A . 68 LEU N 1 1
3 4721 1 1 68 LEU O O -8.728 3.546 -6.183 1.00 . A A . 68 LEU O 1 1
3 4722 1 1 69 GLY C C -11.546 3.387 -3.133 1.00 . A A . 69 GLY C 1 1
3 4723 1 1 69 GLY CA C -10.800 3.089 -4.406 1.00 . A A . 69 GLY CA 1 1
3 4724 1 1 69 GLY H H -9.125 2.933 -3.129 1.00 . A A . 69 GLY H 1 1
3 4725 1 1 69 GLY HA2 H -11.023 3.845 -5.157 1.00 . A A . 69 GLY HA2 1 1
3 4726 1 1 69 GLY HA3 H -11.077 2.099 -4.772 1.00 . A A . 69 GLY HA3 1 1
3 4727 1 1 69 GLY N N -9.395 3.106 -4.089 1.00 . A A . 69 GLY N 1 1
3 4728 1 1 69 GLY O O -11.042 3.104 -2.038 1.00 . A A . 69 GLY O 1 1
3 4729 1 1 70 ARG C C -14.169 2.781 -1.874 1.00 . A A . 70 ARG C 1 1
3 4730 1 1 70 ARG CA C -13.587 4.146 -2.085 1.00 . A A . 70 ARG CA 1 1
3 4731 1 1 70 ARG CB C -14.693 5.164 -2.333 1.00 . A A . 70 ARG CB 1 1
3 4732 1 1 70 ARG CD C -15.248 7.603 -2.150 1.00 . A A . 70 ARG CD 1 1
3 4733 1 1 70 ARG CG C -14.169 6.577 -2.488 1.00 . A A . 70 ARG CG 1 1
3 4734 1 1 70 ARG CZ C -13.993 9.482 -1.110 1.00 . A A . 70 ARG CZ 1 1
3 4735 1 1 70 ARG H H -13.098 4.193 -4.161 1.00 . A A . 70 ARG H 1 1
3 4736 1 1 70 ARG HA H -12.990 4.431 -1.215 1.00 . A A . 70 ARG HA 1 1
3 4737 1 1 70 ARG HB2 H -15.249 4.880 -3.227 1.00 . A A . 70 ARG HB2 1 1
3 4738 1 1 70 ARG HB3 H -15.373 5.134 -1.480 1.00 . A A . 70 ARG HB3 1 1
3 4739 1 1 70 ARG HD2 H -16.043 7.546 -2.893 1.00 . A A . 70 ARG HD2 1 1
3 4740 1 1 70 ARG HD3 H -15.669 7.364 -1.171 1.00 . A A . 70 ARG HD3 1 1
3 4741 1 1 70 ARG HE H -14.906 9.566 -2.899 1.00 . A A . 70 ARG HE 1 1
3 4742 1 1 70 ARG HG2 H -13.330 6.712 -1.806 1.00 . A A . 70 ARG HG2 1 1
3 4743 1 1 70 ARG HG3 H -13.823 6.729 -3.509 1.00 . A A . 70 ARG HG3 1 1
3 4744 1 1 70 ARG HH11 H -13.936 7.816 0.011 1.00 . A A . 70 ARG HH11 1 1
3 4745 1 1 70 ARG HH12 H -13.120 9.214 0.682 1.00 . A A . 70 ARG HH12 1 1
3 4746 1 1 70 ARG HH21 H -13.813 11.299 -1.942 1.00 . A A . 70 ARG HH21 1 1
3 4747 1 1 70 ARG HH22 H -13.062 11.088 -0.373 1.00 . A A . 70 ARG HH22 1 1
3 4748 1 1 70 ARG N N -12.742 3.943 -3.254 1.00 . A A . 70 ARG N 1 1
3 4749 1 1 70 ARG NE N -14.708 8.975 -2.111 1.00 . A A . 70 ARG NE 1 1
3 4750 1 1 70 ARG NH1 N -13.667 8.781 -0.065 1.00 . A A . 70 ARG NH1 1 1
3 4751 1 1 70 ARG NH2 N -13.596 10.719 -1.156 1.00 . A A . 70 ARG NH2 1 1
3 4752 1 1 70 ARG O O -14.610 2.157 -2.834 1.00 . A A . 70 ARG O 1 1
3 4753 1 1 71 THR C C -16.092 0.924 -0.157 1.00 . A A . 71 THR C 1 1
3 4754 1 1 71 THR CA C -14.604 0.943 -0.417 1.00 . A A . 71 THR CA 1 1
3 4755 1 1 71 THR CB C -13.853 0.293 0.763 1.00 . A A . 71 THR CB 1 1
3 4756 1 1 71 THR CG2 C -12.370 0.136 0.442 1.00 . A A . 71 THR CG2 1 1
3 4757 1 1 71 THR H H -13.822 2.849 0.125 1.00 . A A . 71 THR H 1 1
3 4758 1 1 71 THR HA H -14.411 0.363 -1.309 1.00 . A A . 71 THR HA 1 1
3 4759 1 1 71 THR HB H -14.283 -0.686 0.971 1.00 . A A . 71 THR HB 1 1
3 4760 1 1 71 THR HG1 H -14.876 1.074 2.245 1.00 . A A . 71 THR HG1 1 1
3 4761 1 1 71 THR HG21 H -12.255 -0.463 -0.465 1.00 . A A . 71 THR HG21 1 1
3 4762 1 1 71 THR HG22 H -11.916 1.115 0.292 1.00 . A A . 71 THR HG22 1 1
3 4763 1 1 71 THR HG23 H -11.875 -0.368 1.269 1.00 . A A . 71 THR HG23 1 1
3 4764 1 1 71 THR N N -14.154 2.296 -0.650 1.00 . A A . 71 THR N 1 1
3 4765 1 1 71 THR O O -16.633 1.818 0.497 1.00 . A A . 71 THR O 1 1
3 4766 1 1 71 THR OG1 O -13.964 1.124 1.922 1.00 . A A . 71 THR OG1 1 1
3 4767 1 1 72 THR C C -18.449 -0.726 0.991 1.00 . A A . 72 THR C 1 1
3 4768 1 1 72 THR CA C -18.192 -0.278 -0.444 1.00 . A A . 72 THR CA 1 1
3 4769 1 1 72 THR CB C -18.768 -1.319 -1.418 1.00 . A A . 72 THR CB 1 1
3 4770 1 1 72 THR CG2 C -19.089 -0.688 -2.759 1.00 . A A . 72 THR CG2 1 1
3 4771 1 1 72 THR H H -16.258 -0.813 -1.213 1.00 . A A . 72 THR H 1 1
3 4772 1 1 72 THR HA H -18.696 0.673 -0.602 1.00 . A A . 72 THR HA 1 1
3 4773 1 1 72 THR HB H -19.676 -1.749 -0.996 1.00 . A A . 72 THR HB 1 1
3 4774 1 1 72 THR HG1 H -17.258 -2.110 -2.407 1.00 . A A . 72 THR HG1 1 1
3 4775 1 1 72 THR HG21 H -19.855 0.076 -2.632 1.00 . A A . 72 THR HG21 1 1
3 4776 1 1 72 THR HG22 H -18.189 -0.238 -3.182 1.00 . A A . 72 THR HG22 1 1
3 4777 1 1 72 THR HG23 H -19.458 -1.458 -3.437 1.00 . A A . 72 THR HG23 1 1
3 4778 1 1 72 THR N N -16.754 -0.108 -0.658 1.00 . A A . 72 THR N 1 1
3 4779 1 1 72 THR O O -19.568 -0.646 1.497 1.00 . A A . 72 THR O 1 1
3 4780 1 1 72 THR OG1 O -17.799 -2.347 -1.632 1.00 . A A . 72 THR OG1 1 1
3 4781 1 1 73 CYS C C -16.984 -0.550 3.981 1.00 . A A . 73 CYS C 1 1
3 4782 1 1 73 CYS CA C -17.485 -1.622 3.038 1.00 . A A . 73 CYS CA 1 1
3 4783 1 1 73 CYS CB C -16.627 -2.866 3.270 1.00 . A A . 73 CYS CB 1 1
3 4784 1 1 73 CYS H H -16.506 -1.220 1.185 1.00 . A A . 73 CYS H 1 1
3 4785 1 1 73 CYS HA H -18.514 -1.848 3.282 1.00 . A A . 73 CYS HA 1 1
3 4786 1 1 73 CYS HB2 H -15.804 -2.865 2.556 1.00 . A A . 73 CYS HB2 1 1
3 4787 1 1 73 CYS HB3 H -16.202 -2.820 4.272 1.00 . A A . 73 CYS HB3 1 1
3 4788 1 1 73 CYS N N -17.395 -1.186 1.649 1.00 . A A . 73 CYS N 1 1
3 4789 1 1 73 CYS O O -16.280 0.384 3.599 1.00 . A A . 73 CYS O 1 1
3 4790 1 1 73 CYS SG S -17.552 -4.418 3.117 1.00 . A A . 73 CYS SG 1 1
3 4791 1 1 74 THR C C -15.917 -0.697 7.117 1.00 . A A . 74 THR C 1 1
3 4792 1 1 74 THR CA C -16.883 0.128 6.310 1.00 . A A . 74 THR CA 1 1
3 4793 1 1 74 THR CB C -18.001 0.513 7.293 1.00 . A A . 74 THR CB 1 1
3 4794 1 1 74 THR CG2 C -19.250 0.902 6.616 1.00 . A A . 74 THR CG2 1 1
3 4795 1 1 74 THR H H -17.926 -1.509 5.477 1.00 . A A . 74 THR H 1 1
3 4796 1 1 74 THR HA H -16.393 1.018 5.915 1.00 . A A . 74 THR HA 1 1
3 4797 1 1 74 THR HB H -17.658 1.328 7.930 1.00 . A A . 74 THR HB 1 1
3 4798 1 1 74 THR HG1 H -18.964 -0.340 8.760 1.00 . A A . 74 THR HG1 1 1
3 4799 1 1 74 THR HG21 H -19.783 0.002 6.289 1.00 . A A . 74 THR HG21 1 1
3 4800 1 1 74 THR HG22 H -19.867 1.444 7.327 1.00 . A A . 74 THR HG22 1 1
3 4801 1 1 74 THR HG23 H -19.027 1.539 5.764 1.00 . A A . 74 THR HG23 1 1
3 4802 1 1 74 THR N N -17.339 -0.730 5.238 1.00 . A A . 74 THR N 1 1
3 4803 1 1 74 THR O O -15.780 -1.892 6.913 1.00 . A A . 74 THR O 1 1
3 4804 1 1 74 THR OG1 O -18.311 -0.611 8.105 1.00 . A A . 74 THR OG1 1 1
3 4805 1 1 75 LYS C C -15.026 -1.785 9.881 1.00 . A A . 75 LYS C 1 1
3 4806 1 1 75 LYS CA C -14.382 -0.709 9.010 1.00 . A A . 75 LYS CA 1 1
3 4807 1 1 75 LYS CB C -13.824 0.378 9.925 1.00 . A A . 75 LYS CB 1 1
3 4808 1 1 75 LYS CD C -14.367 2.298 11.474 1.00 . A A . 75 LYS CD 1 1
3 4809 1 1 75 LYS CE C -15.442 3.050 12.262 1.00 . A A . 75 LYS CE 1 1
3 4810 1 1 75 LYS CG C -14.951 1.162 10.658 1.00 . A A . 75 LYS CG 1 1
3 4811 1 1 75 LYS H H -15.423 0.945 8.161 1.00 . A A . 75 LYS H 1 1
3 4812 1 1 75 LYS HA H -13.594 -1.198 8.446 1.00 . A A . 75 LYS HA 1 1
3 4813 1 1 75 LYS HB2 H -13.162 -0.078 10.662 1.00 . A A . 75 LYS HB2 1 1
3 4814 1 1 75 LYS HB3 H -13.248 1.080 9.322 1.00 . A A . 75 LYS HB3 1 1
3 4815 1 1 75 LYS HD2 H -13.630 1.894 12.168 1.00 . A A . 75 LYS HD2 1 1
3 4816 1 1 75 LYS HD3 H -13.870 2.994 10.798 1.00 . A A . 75 LYS HD3 1 1
3 4817 1 1 75 LYS HE2 H -14.996 3.951 12.690 1.00 . A A . 75 LYS HE2 1 1
3 4818 1 1 75 LYS HE3 H -16.240 3.348 11.578 1.00 . A A . 75 LYS HE3 1 1
3 4819 1 1 75 LYS HG2 H -15.665 1.572 9.923 1.00 . A A . 75 LYS HG2 1 1
3 4820 1 1 75 LYS HG3 H -15.491 0.485 11.318 1.00 . A A . 75 LYS HG3 1 1
3 4821 1 1 75 LYS HZ1 H -16.450 1.382 12.985 1.00 . A A . 75 LYS HZ1 1 1
3 4822 1 1 75 LYS HZ2 H -15.287 1.940 14.013 1.00 . A A . 75 LYS HZ2 1 1
3 4823 1 1 75 LYS HZ3 H -16.719 2.746 13.873 1.00 . A A . 75 LYS HZ3 1 1
3 4824 1 1 75 LYS N N -15.280 -0.051 8.069 1.00 . A A . 75 LYS N 1 1
3 4825 1 1 75 LYS NZ N -16.021 2.212 13.372 1.00 . A A . 75 LYS NZ 1 1
3 4826 1 1 75 LYS O O -14.354 -2.652 10.407 1.00 . A A . 75 LYS O 1 1
3 4827 1 1 76 THR C C -17.954 -3.660 10.121 1.00 . A A . 76 THR C 1 1
3 4828 1 1 76 THR CA C -17.116 -2.630 10.820 1.00 . A A . 76 THR CA 1 1
3 4829 1 1 76 THR CB C -18.134 -1.841 11.518 1.00 . A A . 76 THR CB 1 1
3 4830 1 1 76 THR CG2 C -17.750 -1.473 12.938 1.00 . A A . 76 THR CG2 1 1
3 4831 1 1 76 THR H H -16.822 -0.938 9.583 1.00 . A A . 76 THR H 1 1
3 4832 1 1 76 THR HA H -16.481 -3.132 11.538 1.00 . A A . 76 THR HA 1 1
3 4833 1 1 76 THR HB H -18.988 -2.476 11.469 1.00 . A A . 76 THR HB 1 1
3 4834 1 1 76 THR HG1 H -19.357 -0.387 11.065 1.00 . A A . 76 THR HG1 1 1
3 4835 1 1 76 THR HG21 H -18.534 -0.861 13.380 1.00 . A A . 76 THR HG21 1 1
3 4836 1 1 76 THR HG22 H -17.633 -2.384 13.530 1.00 . A A . 76 THR HG22 1 1
3 4837 1 1 76 THR HG23 H -16.810 -0.925 12.932 1.00 . A A . 76 THR HG23 1 1
3 4838 1 1 76 THR N N -16.328 -1.693 10.032 1.00 . A A . 76 THR N 1 1
3 4839 1 1 76 THR O O -18.446 -4.624 10.698 1.00 . A A . 76 THR O 1 1
3 4840 1 1 76 THR OG1 O -18.500 -0.690 10.752 1.00 . A A . 76 THR OG1 1 1
3 4841 1 1 77 GLN C C -18.454 -5.703 7.921 1.00 . A A . 77 GLN C 1 1
3 4842 1 1 77 GLN CA C -18.897 -4.238 7.960 1.00 . A A . 77 GLN CA 1 1
3 4843 1 1 77 GLN CB C -18.854 -3.685 6.540 1.00 . A A . 77 GLN CB 1 1
3 4844 1 1 77 GLN CD C -21.246 -3.367 5.811 1.00 . A A . 77 GLN CD 1 1
3 4845 1 1 77 GLN CG C -19.964 -2.701 6.261 1.00 . A A . 77 GLN CG 1 1
3 4846 1 1 77 GLN H H -17.682 -2.558 8.554 1.00 . A A . 77 GLN H 1 1
3 4847 1 1 77 GLN HA H -19.927 -4.206 8.309 1.00 . A A . 77 GLN HA 1 1
3 4848 1 1 77 GLN HB2 H -17.897 -3.191 6.391 1.00 . A A . 77 GLN HB2 1 1
3 4849 1 1 77 GLN HB3 H -18.925 -4.508 5.833 1.00 . A A . 77 GLN HB3 1 1
3 4850 1 1 77 GLN HE21 H -22.309 -2.357 7.186 1.00 . A A . 77 GLN HE21 1 1
3 4851 1 1 77 GLN HE22 H -23.211 -3.452 6.167 1.00 . A A . 77 GLN HE22 1 1
3 4852 1 1 77 GLN HG2 H -20.152 -2.130 7.169 1.00 . A A . 77 GLN HG2 1 1
3 4853 1 1 77 GLN HG3 H -19.643 -2.025 5.478 1.00 . A A . 77 GLN HG3 1 1
3 4854 1 1 77 GLN N N -18.115 -3.395 8.863 1.00 . A A . 77 GLN N 1 1
3 4855 1 1 77 GLN NE2 N -22.339 -3.030 6.444 1.00 . A A . 77 GLN NE2 1 1
3 4856 1 1 77 GLN O O -17.284 -6.012 8.056 1.00 . A A . 77 GLN O 1 1
3 4857 1 1 77 GLN OE1 O -21.245 -4.181 4.910 1.00 . A A . 77 GLN OE1 1 1
3 4858 1 1 78 PRO C C -18.484 -8.516 6.302 1.00 . A A . 78 PRO C 1 1
3 4859 1 1 78 PRO CA C -19.081 -8.052 7.641 1.00 . A A . 78 PRO CA 1 1
3 4860 1 1 78 PRO CB C -20.444 -8.711 7.862 1.00 . A A . 78 PRO CB 1 1
3 4861 1 1 78 PRO CD C -20.858 -6.382 7.570 1.00 . A A . 78 PRO CD 1 1
3 4862 1 1 78 PRO CG C -21.415 -7.748 7.248 1.00 . A A . 78 PRO CG 1 1
3 4863 1 1 78 PRO HA H -18.405 -8.325 8.451 1.00 . A A . 78 PRO HA 1 1
3 4864 1 1 78 PRO HB2 H -20.491 -9.681 7.367 1.00 . A A . 78 PRO HB2 1 1
3 4865 1 1 78 PRO HB3 H -20.641 -8.811 8.929 1.00 . A A . 78 PRO HB3 1 1
3 4866 1 1 78 PRO HD2 H -21.045 -5.671 6.758 1.00 . A A . 78 PRO HD2 1 1
3 4867 1 1 78 PRO HD3 H -21.274 -5.998 8.503 1.00 . A A . 78 PRO HD3 1 1
3 4868 1 1 78 PRO HG2 H -21.449 -7.889 6.170 1.00 . A A . 78 PRO HG2 1 1
3 4869 1 1 78 PRO HG3 H -22.406 -7.873 7.682 1.00 . A A . 78 PRO HG3 1 1
3 4870 1 1 78 PRO N N -19.407 -6.623 7.720 1.00 . A A . 78 PRO N 1 1
3 4871 1 1 78 PRO O O -17.921 -9.597 6.218 1.00 . A A . 78 PRO O 1 1
3 4872 1 1 79 ASN C C -16.806 -7.684 3.473 1.00 . A A . 79 ASN C 1 1
3 4873 1 1 79 ASN CA C -18.219 -8.130 3.905 1.00 . A A . 79 ASN CA 1 1
3 4874 1 1 79 ASN CB C -19.262 -7.612 2.882 1.00 . A A . 79 ASN CB 1 1
3 4875 1 1 79 ASN CG C -20.511 -8.457 2.839 1.00 . A A . 79 ASN CG 1 1
3 4876 1 1 79 ASN H H -19.041 -6.808 5.367 1.00 . A A . 79 ASN H 1 1
3 4877 1 1 79 ASN HA H -18.235 -9.222 3.870 1.00 . A A . 79 ASN HA 1 1
3 4878 1 1 79 ASN HB2 H -19.534 -6.589 3.134 1.00 . A A . 79 ASN HB2 1 1
3 4879 1 1 79 ASN HB3 H -18.835 -7.618 1.884 1.00 . A A . 79 ASN HB3 1 1
3 4880 1 1 79 ASN HD21 H -20.526 -8.365 0.825 1.00 . A A . 79 ASN HD21 1 1
3 4881 1 1 79 ASN HD22 H -21.813 -9.287 1.572 1.00 . A A . 79 ASN HD22 1 1
3 4882 1 1 79 ASN N N -18.621 -7.714 5.254 1.00 . A A . 79 ASN N 1 1
3 4883 1 1 79 ASN ND2 N -20.985 -8.726 1.653 1.00 . A A . 79 ASN ND2 1 1
3 4884 1 1 79 ASN O O -16.589 -7.417 2.298 1.00 . A A . 79 ASN O 1 1
3 4885 1 1 79 ASN OD1 O -21.044 -8.863 3.858 1.00 . A A . 79 ASN OD1 1 1
3 4886 1 1 80 LEU C C -13.747 -8.076 2.982 1.00 . A A . 80 LEU C 1 1
3 4887 1 1 80 LEU CA C -14.477 -7.184 3.983 1.00 . A A . 80 LEU CA 1 1
3 4888 1 1 80 LEU CB C -13.551 -6.918 5.173 1.00 . A A . 80 LEU CB 1 1
3 4889 1 1 80 LEU CD1 C -14.778 -5.139 6.505 1.00 . A A . 80 LEU CD1 1 1
3 4890 1 1 80 LEU CD2 C -12.306 -5.281 6.572 1.00 . A A . 80 LEU CD2 1 1
3 4891 1 1 80 LEU CG C -13.552 -5.479 5.717 1.00 . A A . 80 LEU CG 1 1
3 4892 1 1 80 LEU H H -16.014 -7.848 5.347 1.00 . A A . 80 LEU H 1 1
3 4893 1 1 80 LEU HA H -14.597 -6.224 3.474 1.00 . A A . 80 LEU HA 1 1
3 4894 1 1 80 LEU HB2 H -13.812 -7.602 5.980 1.00 . A A . 80 LEU HB2 1 1
3 4895 1 1 80 LEU HB3 H -12.533 -7.150 4.863 1.00 . A A . 80 LEU HB3 1 1
3 4896 1 1 80 LEU HD11 H -14.883 -5.833 7.341 1.00 . A A . 80 LEU HD11 1 1
3 4897 1 1 80 LEU HD12 H -14.693 -4.125 6.893 1.00 . A A . 80 LEU HD12 1 1
3 4898 1 1 80 LEU HD13 H -15.657 -5.202 5.868 1.00 . A A . 80 LEU HD13 1 1
3 4899 1 1 80 LEU HD21 H -12.283 -4.260 6.953 1.00 . A A . 80 LEU HD21 1 1
3 4900 1 1 80 LEU HD22 H -12.317 -5.981 7.409 1.00 . A A . 80 LEU HD22 1 1
3 4901 1 1 80 LEU HD23 H -11.416 -5.457 5.962 1.00 . A A . 80 LEU HD23 1 1
3 4902 1 1 80 LEU HG H -13.483 -4.792 4.870 1.00 . A A . 80 LEU HG 1 1
3 4903 1 1 80 LEU N N -15.839 -7.608 4.381 1.00 . A A . 80 LEU N 1 1
3 4904 1 1 80 LEU O O -12.728 -7.671 2.460 1.00 . A A . 80 LEU O 1 1
3 4905 1 1 81 ASP C C -14.278 -9.681 0.287 1.00 . A A . 81 ASP C 1 1
3 4906 1 1 81 ASP CA C -13.656 -10.078 1.631 1.00 . A A . 81 ASP CA 1 1
3 4907 1 1 81 ASP CB C -13.946 -11.558 1.883 1.00 . A A . 81 ASP CB 1 1
3 4908 1 1 81 ASP CG C -13.389 -12.038 3.204 1.00 . A A . 81 ASP CG 1 1
3 4909 1 1 81 ASP H H -15.043 -9.619 3.201 1.00 . A A . 81 ASP H 1 1
3 4910 1 1 81 ASP HA H -12.581 -9.917 1.600 1.00 . A A . 81 ASP HA 1 1
3 4911 1 1 81 ASP HB2 H -15.027 -11.703 1.889 1.00 . A A . 81 ASP HB2 1 1
3 4912 1 1 81 ASP HB3 H -13.518 -12.149 1.074 1.00 . A A . 81 ASP HB3 1 1
3 4913 1 1 81 ASP N N -14.248 -9.266 2.698 1.00 . A A . 81 ASP N 1 1
3 4914 1 1 81 ASP O O -13.618 -9.562 -0.740 1.00 . A A . 81 ASP O 1 1
3 4915 1 1 81 ASP OD1 O -12.161 -11.978 3.405 1.00 . A A . 81 ASP OD1 1 1
3 4916 1 1 81 ASP OD2 O -14.199 -12.473 4.051 1.00 . A A . 81 ASP OD2 1 1
3 4917 1 1 82 ASN C C -16.386 -7.804 -1.361 1.00 . A A . 82 ASN C 1 1
3 4918 1 1 82 ASN CA C -16.392 -9.245 -0.874 1.00 . A A . 82 ASN CA 1 1
3 4919 1 1 82 ASN CB C -17.828 -9.695 -0.576 1.00 . A A . 82 ASN CB 1 1
3 4920 1 1 82 ASN CG C -18.836 -9.119 -1.535 1.00 . A A . 82 ASN CG 1 1
3 4921 1 1 82 ASN H H -16.051 -9.531 1.208 1.00 . A A . 82 ASN H 1 1
3 4922 1 1 82 ASN HA H -15.995 -9.849 -1.691 1.00 . A A . 82 ASN HA 1 1
3 4923 1 1 82 ASN HB2 H -17.876 -10.782 -0.616 1.00 . A A . 82 ASN HB2 1 1
3 4924 1 1 82 ASN HB3 H -18.094 -9.371 0.427 1.00 . A A . 82 ASN HB3 1 1
3 4925 1 1 82 ASN HD21 H -18.108 -10.220 -3.049 1.00 . A A . 82 ASN HD21 1 1
3 4926 1 1 82 ASN HD22 H -19.456 -9.179 -3.433 1.00 . A A . 82 ASN HD22 1 1
3 4927 1 1 82 ASN N N -15.587 -9.489 0.322 1.00 . A A . 82 ASN N 1 1
3 4928 1 1 82 ASN ND2 N -18.796 -9.543 -2.769 1.00 . A A . 82 ASN ND2 1 1
3 4929 1 1 82 ASN O O -16.399 -7.569 -2.562 1.00 . A A . 82 ASN O 1 1
3 4930 1 1 82 ASN OD1 O -19.654 -8.300 -1.150 1.00 . A A . 82 ASN OD1 1 1
3 4931 1 1 83 CYS C C -15.076 -5.138 -1.706 1.00 . A A . 83 CYS C 1 1
3 4932 1 1 83 CYS CA C -16.326 -5.444 -0.870 1.00 . A A . 83 CYS CA 1 1
3 4933 1 1 83 CYS CB C -16.411 -4.515 0.333 1.00 . A A . 83 CYS CB 1 1
3 4934 1 1 83 CYS H H -16.349 -7.064 0.536 1.00 . A A . 83 CYS H 1 1
3 4935 1 1 83 CYS HA H -17.196 -5.256 -1.502 1.00 . A A . 83 CYS HA 1 1
3 4936 1 1 83 CYS HB2 H -15.652 -4.805 1.057 1.00 . A A . 83 CYS HB2 1 1
3 4937 1 1 83 CYS HB3 H -16.200 -3.498 -0.001 1.00 . A A . 83 CYS HB3 1 1
3 4938 1 1 83 CYS N N -16.358 -6.842 -0.457 1.00 . A A . 83 CYS N 1 1
3 4939 1 1 83 CYS O O -15.210 -4.709 -2.835 1.00 . A A . 83 CYS O 1 1
3 4940 1 1 83 CYS SG S -18.034 -4.526 1.151 1.00 . A A . 83 CYS SG 1 1
3 4941 1 1 84 PRO C C -12.652 -5.955 -3.323 1.00 . A A . 84 PRO C 1 1
3 4942 1 1 84 PRO CA C -12.738 -5.050 -2.087 1.00 . A A . 84 PRO CA 1 1
3 4943 1 1 84 PRO CB C -11.510 -5.173 -1.182 1.00 . A A . 84 PRO CB 1 1
3 4944 1 1 84 PRO CD C -13.354 -5.880 0.104 1.00 . A A . 84 PRO CD 1 1
3 4945 1 1 84 PRO CG C -11.901 -6.130 -0.149 1.00 . A A . 84 PRO CG 1 1
3 4946 1 1 84 PRO HA H -12.830 -4.019 -2.416 1.00 . A A . 84 PRO HA 1 1
3 4947 1 1 84 PRO HB2 H -10.647 -5.532 -1.743 1.00 . A A . 84 PRO HB2 1 1
3 4948 1 1 84 PRO HB3 H -11.293 -4.208 -0.721 1.00 . A A . 84 PRO HB3 1 1
3 4949 1 1 84 PRO HD2 H -13.856 -6.807 0.376 1.00 . A A . 84 PRO HD2 1 1
3 4950 1 1 84 PRO HD3 H -13.478 -5.125 0.882 1.00 . A A . 84 PRO HD3 1 1
3 4951 1 1 84 PRO HG2 H -11.757 -7.145 -0.510 1.00 . A A . 84 PRO HG2 1 1
3 4952 1 1 84 PRO HG3 H -11.334 -5.961 0.773 1.00 . A A . 84 PRO HG3 1 1
3 4953 1 1 84 PRO N N -13.850 -5.374 -1.186 1.00 . A A . 84 PRO N 1 1
3 4954 1 1 84 PRO O O -12.145 -5.527 -4.361 1.00 . A A . 84 PRO O 1 1
3 4955 1 1 85 PHE C C -14.115 -7.441 -5.488 1.00 . A A . 85 PHE C 1 1
3 4956 1 1 85 PHE CA C -13.237 -8.065 -4.403 1.00 . A A . 85 PHE CA 1 1
3 4957 1 1 85 PHE CB C -13.810 -9.427 -4.008 1.00 . A A . 85 PHE CB 1 1
3 4958 1 1 85 PHE CD1 C -12.700 -11.180 -5.448 1.00 . A A . 85 PHE CD1 1 1
3 4959 1 1 85 PHE CD2 C -15.013 -10.598 -5.899 1.00 . A A . 85 PHE CD2 1 1
3 4960 1 1 85 PHE CE1 C -12.722 -12.116 -6.514 1.00 . A A . 85 PHE CE1 1 1
3 4961 1 1 85 PHE CE2 C -15.047 -11.530 -6.966 1.00 . A A . 85 PHE CE2 1 1
3 4962 1 1 85 PHE CG C -13.842 -10.419 -5.136 1.00 . A A . 85 PHE CG 1 1
3 4963 1 1 85 PHE CZ C -13.897 -12.289 -7.274 1.00 . A A . 85 PHE CZ 1 1
3 4964 1 1 85 PHE H H -13.541 -7.521 -2.352 1.00 . A A . 85 PHE H 1 1
3 4965 1 1 85 PHE HA H -12.233 -8.204 -4.805 1.00 . A A . 85 PHE HA 1 1
3 4966 1 1 85 PHE HB2 H -13.206 -9.838 -3.203 1.00 . A A . 85 PHE HB2 1 1
3 4967 1 1 85 PHE HB3 H -14.824 -9.286 -3.643 1.00 . A A . 85 PHE HB3 1 1
3 4968 1 1 85 PHE HD1 H -11.793 -11.046 -4.876 1.00 . A A . 85 PHE HD1 1 1
3 4969 1 1 85 PHE HD2 H -15.893 -10.014 -5.673 1.00 . A A . 85 PHE HD2 1 1
3 4970 1 1 85 PHE HE1 H -11.836 -12.688 -6.749 1.00 . A A . 85 PHE HE1 1 1
3 4971 1 1 85 PHE HE2 H -15.947 -11.651 -7.550 1.00 . A A . 85 PHE HE2 1 1
3 4972 1 1 85 PHE HZ H -13.916 -12.993 -8.093 1.00 . A A . 85 PHE HZ 1 1
3 4973 1 1 85 PHE N N -13.170 -7.180 -3.234 1.00 . A A . 85 PHE N 1 1
3 4974 1 1 85 PHE O O -13.845 -7.587 -6.667 1.00 . A A . 85 PHE O 1 1
3 4975 1 1 86 HIS C C -15.405 -4.648 -6.413 1.00 . A A . 86 HIS C 1 1
3 4976 1 1 86 HIS CA C -16.025 -5.993 -6.001 1.00 . A A . 86 HIS CA 1 1
3 4977 1 1 86 HIS CB C -17.376 -5.721 -5.315 1.00 . A A . 86 HIS CB 1 1
3 4978 1 1 86 HIS CD2 C -19.081 -4.549 -6.890 1.00 . A A . 86 HIS CD2 1 1
3 4979 1 1 86 HIS CE1 C -18.805 -2.518 -6.264 1.00 . A A . 86 HIS CE1 1 1
3 4980 1 1 86 HIS CG C -18.139 -4.574 -5.908 1.00 . A A . 86 HIS CG 1 1
3 4981 1 1 86 HIS H H -15.374 -6.695 -4.081 1.00 . A A . 86 HIS H 1 1
3 4982 1 1 86 HIS HA H -16.195 -6.587 -6.899 1.00 . A A . 86 HIS HA 1 1
3 4983 1 1 86 HIS HB2 H -17.986 -6.623 -5.375 1.00 . A A . 86 HIS HB2 1 1
3 4984 1 1 86 HIS HB3 H -17.196 -5.501 -4.265 1.00 . A A . 86 HIS HB3 1 1
3 4985 1 1 86 HIS HD1 H -17.365 -2.923 -4.823 1.00 . A A . 86 HIS HD1 1 1
3 4986 1 1 86 HIS HD2 H -19.444 -5.416 -7.422 1.00 . A A . 86 HIS HD2 1 1
3 4987 1 1 86 HIS HE1 H -18.885 -1.442 -6.183 1.00 . A A . 86 HIS HE1 1 1
3 4988 1 1 86 HIS N N -15.160 -6.737 -5.077 1.00 . A A . 86 HIS N 1 1
3 4989 1 1 86 HIS ND1 N -17.986 -3.260 -5.530 1.00 . A A . 86 HIS ND1 1 1
3 4990 1 1 86 HIS NE2 N -19.500 -3.250 -7.113 1.00 . A A . 86 HIS NE2 1 1
3 4991 1 1 86 HIS O O -15.554 -4.200 -7.542 1.00 . A A . 86 HIS O 1 1
3 4992 1 1 87 ASP C C -13.086 -2.554 -6.696 1.00 . A A . 87 ASP C 1 1
3 4993 1 1 87 ASP CA C -14.227 -2.641 -5.679 1.00 . A A . 87 ASP CA 1 1
3 4994 1 1 87 ASP CB C -13.792 -2.033 -4.340 1.00 . A A . 87 ASP CB 1 1
3 4995 1 1 87 ASP CG C -14.968 -1.837 -3.366 1.00 . A A . 87 ASP CG 1 1
3 4996 1 1 87 ASP H H -14.600 -4.438 -4.581 1.00 . A A . 87 ASP H 1 1
3 4997 1 1 87 ASP HA H -15.047 -2.037 -6.064 1.00 . A A . 87 ASP HA 1 1
3 4998 1 1 87 ASP HB2 H -13.057 -2.690 -3.880 1.00 . A A . 87 ASP HB2 1 1
3 4999 1 1 87 ASP HB3 H -13.325 -1.065 -4.526 1.00 . A A . 87 ASP HB3 1 1
3 5000 1 1 87 ASP N N -14.736 -3.999 -5.480 1.00 . A A . 87 ASP N 1 1
3 5001 1 1 87 ASP O O -13.047 -1.612 -7.487 1.00 . A A . 87 ASP O 1 1
3 5002 1 1 87 ASP OD1 O -16.131 -1.745 -3.822 1.00 . A A . 87 ASP OD1 1 1
3 5003 1 1 87 ASP OD2 O -14.731 -1.785 -2.134 1.00 . A A . 87 ASP OD2 1 1
3 5004 1 1 88 GLN C C -11.660 -3.522 -9.160 1.00 . A A . 88 GLN C 1 1
3 5005 1 1 88 GLN CA C -11.115 -3.509 -7.739 1.00 . A A . 88 GLN CA 1 1
3 5006 1 1 88 GLN CB C -10.120 -4.656 -7.584 1.00 . A A . 88 GLN CB 1 1
3 5007 1 1 88 GLN CD C -7.832 -5.288 -6.879 1.00 . A A . 88 GLN CD 1 1
3 5008 1 1 88 GLN CG C -8.973 -4.311 -6.714 1.00 . A A . 88 GLN CG 1 1
3 5009 1 1 88 GLN H H -12.208 -4.282 -6.039 1.00 . A A . 88 GLN H 1 1
3 5010 1 1 88 GLN HA H -10.561 -2.577 -7.625 1.00 . A A . 88 GLN HA 1 1
3 5011 1 1 88 GLN HB2 H -10.629 -5.530 -7.176 1.00 . A A . 88 GLN HB2 1 1
3 5012 1 1 88 GLN HB3 H -9.732 -4.910 -8.570 1.00 . A A . 88 GLN HB3 1 1
3 5013 1 1 88 GLN HE21 H -6.908 -4.021 -8.155 1.00 . A A . 88 GLN HE21 1 1
3 5014 1 1 88 GLN HE22 H -6.109 -5.551 -7.860 1.00 . A A . 88 GLN HE22 1 1
3 5015 1 1 88 GLN HG2 H -8.629 -3.324 -7.015 1.00 . A A . 88 GLN HG2 1 1
3 5016 1 1 88 GLN HG3 H -9.298 -4.284 -5.680 1.00 . A A . 88 GLN HG3 1 1
3 5017 1 1 88 GLN N N -12.173 -3.520 -6.715 1.00 . A A . 88 GLN N 1 1
3 5018 1 1 88 GLN NE2 N -6.880 -4.932 -7.695 1.00 . A A . 88 GLN NE2 1 1
3 5019 1 1 88 GLN O O -11.334 -2.640 -9.948 1.00 . A A . 88 GLN O 1 1
3 5020 1 1 88 GLN OE1 O -7.815 -6.360 -6.284 1.00 . A A . 88 GLN OE1 1 1
3 5021 1 1 89 PRO C C -13.958 -3.171 -11.082 1.00 . A A . 89 PRO C 1 1
3 5022 1 1 89 PRO CA C -13.007 -4.369 -10.886 1.00 . A A . 89 PRO CA 1 1
3 5023 1 1 89 PRO CB C -13.724 -5.702 -11.118 1.00 . A A . 89 PRO CB 1 1
3 5024 1 1 89 PRO CD C -13.041 -5.714 -8.871 1.00 . A A . 89 PRO CD 1 1
3 5025 1 1 89 PRO CG C -14.171 -6.114 -9.754 1.00 . A A . 89 PRO CG 1 1
3 5026 1 1 89 PRO HA H -12.151 -4.272 -11.553 1.00 . A A . 89 PRO HA 1 1
3 5027 1 1 89 PRO HB2 H -14.574 -5.577 -11.788 1.00 . A A . 89 PRO HB2 1 1
3 5028 1 1 89 PRO HB3 H -13.023 -6.438 -11.515 1.00 . A A . 89 PRO HB3 1 1
3 5029 1 1 89 PRO HD2 H -13.399 -5.490 -7.870 1.00 . A A . 89 PRO HD2 1 1
3 5030 1 1 89 PRO HD3 H -12.282 -6.498 -8.845 1.00 . A A . 89 PRO HD3 1 1
3 5031 1 1 89 PRO HG2 H -15.074 -5.578 -9.467 1.00 . A A . 89 PRO HG2 1 1
3 5032 1 1 89 PRO HG3 H -14.333 -7.191 -9.697 1.00 . A A . 89 PRO HG3 1 1
3 5033 1 1 89 PRO N N -12.506 -4.505 -9.520 1.00 . A A . 89 PRO N 1 1
3 5034 1 1 89 PRO O O -14.253 -2.784 -12.214 1.00 . A A . 89 PRO O 1 1
3 5035 1 1 90 HIS C C -14.399 -0.127 -10.336 1.00 . A A . 90 HIS C 1 1
3 5036 1 1 90 HIS CA C -15.263 -1.377 -10.081 1.00 . A A . 90 HIS CA 1 1
3 5037 1 1 90 HIS CB C -16.110 -1.211 -8.810 1.00 . A A . 90 HIS CB 1 1
3 5038 1 1 90 HIS CD2 C -18.578 -0.624 -9.363 1.00 . A A . 90 HIS CD2 1 1
3 5039 1 1 90 HIS CE1 C -18.514 1.497 -9.065 1.00 . A A . 90 HIS CE1 1 1
3 5040 1 1 90 HIS CG C -17.303 -0.325 -8.995 1.00 . A A . 90 HIS CG 1 1
3 5041 1 1 90 HIS H H -14.200 -2.932 -9.072 1.00 . A A . 90 HIS H 1 1
3 5042 1 1 90 HIS HA H -15.940 -1.502 -10.923 1.00 . A A . 90 HIS HA 1 1
3 5043 1 1 90 HIS HB2 H -16.471 -2.189 -8.510 1.00 . A A . 90 HIS HB2 1 1
3 5044 1 1 90 HIS HB3 H -15.487 -0.810 -8.013 1.00 . A A . 90 HIS HB3 1 1
3 5045 1 1 90 HIS HD1 H -16.510 1.581 -8.519 1.00 . A A . 90 HIS HD1 1 1
3 5046 1 1 90 HIS HD2 H -18.942 -1.620 -9.581 1.00 . A A . 90 HIS HD2 1 1
3 5047 1 1 90 HIS HE1 H -18.796 2.540 -8.998 1.00 . A A . 90 HIS HE1 1 1
3 5048 1 1 90 HIS N N -14.427 -2.572 -9.993 1.00 . A A . 90 HIS N 1 1
3 5049 1 1 90 HIS ND1 N -17.297 1.033 -8.805 1.00 . A A . 90 HIS ND1 1 1
3 5050 1 1 90 HIS NE2 N -19.335 0.532 -9.427 1.00 . A A . 90 HIS NE2 1 1
3 5051 1 1 90 HIS O O -14.939 0.960 -10.591 1.00 . A A . 90 HIS O 1 1
3 5052 1 1 91 LEU C C -12.148 1.086 -12.167 1.00 . A A . 91 LEU C 1 1
3 5053 1 1 91 LEU CA C -12.159 0.834 -10.651 1.00 . A A . 91 LEU CA 1 1
3 5054 1 1 91 LEU CB C -10.717 0.558 -10.194 1.00 . A A . 91 LEU CB 1 1
3 5055 1 1 91 LEU CD1 C -8.911 0.253 -8.509 1.00 . A A . 91 LEU CD1 1 1
3 5056 1 1 91 LEU CD2 C -10.935 1.581 -7.880 1.00 . A A . 91 LEU CD2 1 1
3 5057 1 1 91 LEU CG C -10.422 0.397 -8.695 1.00 . A A . 91 LEU CG 1 1
3 5058 1 1 91 LEU H H -12.667 -1.163 -10.022 1.00 . A A . 91 LEU H 1 1
3 5059 1 1 91 LEU HA H -12.509 1.740 -10.161 1.00 . A A . 91 LEU HA 1 1
3 5060 1 1 91 LEU HB2 H -10.371 -0.343 -10.698 1.00 . A A . 91 LEU HB2 1 1
3 5061 1 1 91 LEU HB3 H -10.104 1.384 -10.553 1.00 . A A . 91 LEU HB3 1 1
3 5062 1 1 91 LEU HD11 H -8.404 1.156 -8.849 1.00 . A A . 91 LEU HD11 1 1
3 5063 1 1 91 LEU HD12 H -8.684 0.088 -7.460 1.00 . A A . 91 LEU HD12 1 1
3 5064 1 1 91 LEU HD13 H -8.550 -0.604 -9.084 1.00 . A A . 91 LEU HD13 1 1
3 5065 1 1 91 LEU HD21 H -12.024 1.595 -7.903 1.00 . A A . 91 LEU HD21 1 1
3 5066 1 1 91 LEU HD22 H -10.608 1.472 -6.850 1.00 . A A . 91 LEU HD22 1 1
3 5067 1 1 91 LEU HD23 H -10.539 2.512 -8.287 1.00 . A A . 91 LEU HD23 1 1
3 5068 1 1 91 LEU HG H -10.903 -0.505 -8.333 1.00 . A A . 91 LEU HG 1 1
3 5069 1 1 91 LEU N N -13.075 -0.267 -10.297 1.00 . A A . 91 LEU N 1 1
3 5070 1 1 91 LEU O O -11.166 0.854 -12.859 1.00 . A A . 91 LEU O 1 1
3 5071 1 1 92 LYS C C -12.904 3.365 -14.330 1.00 . A A . 92 LYS C 1 1
3 5072 1 1 92 LYS CA C -13.419 1.945 -14.087 1.00 . A A . 92 LYS CA 1 1
3 5073 1 1 92 LYS CB C -14.877 1.785 -14.505 1.00 . A A . 92 LYS CB 1 1
3 5074 1 1 92 LYS CD C -17.239 2.018 -13.754 1.00 . A A . 92 LYS CD 1 1
3 5075 1 1 92 LYS CE C -17.362 0.959 -12.648 1.00 . A A . 92 LYS CE 1 1
3 5076 1 1 92 LYS CG C -15.865 2.663 -13.743 1.00 . A A . 92 LYS CG 1 1
3 5077 1 1 92 LYS H H -14.050 1.736 -12.046 1.00 . A A . 92 LYS H 1 1
3 5078 1 1 92 LYS HA H -12.829 1.261 -14.687 1.00 . A A . 92 LYS HA 1 1
3 5079 1 1 92 LYS HB2 H -14.966 2.000 -15.570 1.00 . A A . 92 LYS HB2 1 1
3 5080 1 1 92 LYS HB3 H -15.149 0.741 -14.352 1.00 . A A . 92 LYS HB3 1 1
3 5081 1 1 92 LYS HD2 H -17.991 2.789 -13.598 1.00 . A A . 92 LYS HD2 1 1
3 5082 1 1 92 LYS HD3 H -17.392 1.551 -14.727 1.00 . A A . 92 LYS HD3 1 1
3 5083 1 1 92 LYS HE2 H -16.606 0.184 -12.808 1.00 . A A . 92 LYS HE2 1 1
3 5084 1 1 92 LYS HE3 H -17.161 1.435 -11.685 1.00 . A A . 92 LYS HE3 1 1
3 5085 1 1 92 LYS HG2 H -15.541 2.788 -12.711 1.00 . A A . 92 LYS HG2 1 1
3 5086 1 1 92 LYS HG3 H -15.916 3.640 -14.222 1.00 . A A . 92 LYS HG3 1 1
3 5087 1 1 92 LYS HZ1 H -18.876 -0.220 -13.436 1.00 . A A . 92 LYS HZ1 1 1
3 5088 1 1 92 LYS HZ2 H -18.769 -0.295 -11.789 1.00 . A A . 92 LYS HZ2 1 1
3 5089 1 1 92 LYS HZ3 H -19.428 1.030 -12.508 1.00 . A A . 92 LYS HZ3 1 1
3 5090 1 1 92 LYS N N -13.263 1.589 -12.672 1.00 . A A . 92 LYS N 1 1
3 5091 1 1 92 LYS NZ N -18.718 0.318 -12.595 1.00 . A A . 92 LYS NZ 1 1
3 5092 1 1 92 LYS O O -13.160 3.976 -15.364 1.00 . A A . 92 LYS O 1 1
3 5093 1 1 93 ARG C C -10.162 4.856 -12.788 1.00 . A A . 93 ARG C 1 1
3 5094 1 1 93 ARG CA C -11.516 5.173 -13.390 1.00 . A A . 93 ARG CA 1 1
3 5095 1 1 93 ARG CB C -12.293 6.213 -12.587 1.00 . A A . 93 ARG CB 1 1
3 5096 1 1 93 ARG CD C -14.153 7.949 -12.738 1.00 . A A . 93 ARG CD 1 1
3 5097 1 1 93 ARG CG C -13.562 6.669 -13.313 1.00 . A A . 93 ARG CG 1 1
3 5098 1 1 93 ARG CZ C -13.708 10.397 -12.888 1.00 . A A . 93 ARG CZ 1 1
3 5099 1 1 93 ARG H H -11.999 3.299 -12.529 1.00 . A A . 93 ARG H 1 1
3 5100 1 1 93 ARG HA H -11.391 5.508 -14.419 1.00 . A A . 93 ARG HA 1 1
3 5101 1 1 93 ARG HB2 H -12.560 5.798 -11.615 1.00 . A A . 93 ARG HB2 1 1
3 5102 1 1 93 ARG HB3 H -11.652 7.071 -12.430 1.00 . A A . 93 ARG HB3 1 1
3 5103 1 1 93 ARG HD2 H -15.146 8.092 -13.165 1.00 . A A . 93 ARG HD2 1 1
3 5104 1 1 93 ARG HD3 H -14.245 7.847 -11.656 1.00 . A A . 93 ARG HD3 1 1
3 5105 1 1 93 ARG HE H -12.384 8.959 -13.402 1.00 . A A . 93 ARG HE 1 1
3 5106 1 1 93 ARG HG2 H -13.322 6.840 -14.363 1.00 . A A . 93 ARG HG2 1 1
3 5107 1 1 93 ARG HG3 H -14.306 5.874 -13.253 1.00 . A A . 93 ARG HG3 1 1
3 5108 1 1 93 ARG HH11 H -15.559 9.994 -12.221 1.00 . A A . 93 ARG HH11 1 1
3 5109 1 1 93 ARG HH12 H -15.151 11.683 -12.333 1.00 . A A . 93 ARG HH12 1 1
3 5110 1 1 93 ARG HH21 H -11.935 11.145 -13.499 1.00 . A A . 93 ARG HH21 1 1
3 5111 1 1 93 ARG HH22 H -13.159 12.317 -13.068 1.00 . A A . 93 ARG HH22 1 1
3 5112 1 1 93 ARG N N -12.165 3.864 -13.353 1.00 . A A . 93 ARG N 1 1
3 5113 1 1 93 ARG NE N -13.327 9.133 -13.047 1.00 . A A . 93 ARG NE 1 1
3 5114 1 1 93 ARG NH1 N -14.902 10.717 -12.448 1.00 . A A . 93 ARG NH1 1 1
3 5115 1 1 93 ARG NH2 N -12.880 11.360 -13.173 1.00 . A A . 93 ARG NH2 1 1
3 5116 1 1 93 ARG O O -10.057 3.917 -12.006 1.00 . A A . 93 ARG O 1 1
3 5117 1 1 94 LYS C C -7.422 5.610 -11.449 1.00 . A A . 94 LYS C 1 1
3 5118 1 1 94 LYS CA C -7.761 5.164 -12.854 1.00 . A A . 94 LYS CA 1 1
3 5119 1 1 94 LYS CB C -6.715 5.899 -13.725 1.00 . A A . 94 LYS CB 1 1
3 5120 1 1 94 LYS CD C -7.414 7.823 -15.012 1.00 . A A . 94 LYS CD 1 1
3 5121 1 1 94 LYS CE C -8.122 8.447 -16.184 1.00 . A A . 94 LYS CE 1 1
3 5122 1 1 94 LYS CG C -7.146 6.316 -15.124 1.00 . A A . 94 LYS CG 1 1
3 5123 1 1 94 LYS H H -9.271 6.408 -13.739 1.00 . A A . 94 LYS H 1 1
3 5124 1 1 94 LYS HA H -7.656 4.083 -12.952 1.00 . A A . 94 LYS HA 1 1
3 5125 1 1 94 LYS HB2 H -6.382 6.791 -13.195 1.00 . A A . 94 LYS HB2 1 1
3 5126 1 1 94 LYS HB3 H -5.848 5.246 -13.822 1.00 . A A . 94 LYS HB3 1 1
3 5127 1 1 94 LYS HD2 H -8.025 7.991 -14.127 1.00 . A A . 94 LYS HD2 1 1
3 5128 1 1 94 LYS HD3 H -6.463 8.337 -14.864 1.00 . A A . 94 LYS HD3 1 1
3 5129 1 1 94 LYS HE2 H -7.475 8.428 -17.062 1.00 . A A . 94 LYS HE2 1 1
3 5130 1 1 94 LYS HE3 H -9.048 7.906 -16.387 1.00 . A A . 94 LYS HE3 1 1
3 5131 1 1 94 LYS HG2 H -6.339 6.135 -15.835 1.00 . A A . 94 LYS HG2 1 1
3 5132 1 1 94 LYS HG3 H -8.045 5.783 -15.432 1.00 . A A . 94 LYS HG3 1 1
3 5133 1 1 94 LYS HZ1 H -9.102 9.874 -15.017 1.00 . A A . 94 LYS HZ1 1 1
3 5134 1 1 94 LYS HZ2 H -7.593 10.338 -15.488 1.00 . A A . 94 LYS HZ2 1 1
3 5135 1 1 94 LYS HZ3 H -8.838 10.368 -16.572 1.00 . A A . 94 LYS HZ3 1 1
3 5136 1 1 94 LYS N N -9.129 5.579 -13.182 1.00 . A A . 94 LYS N 1 1
3 5137 1 1 94 LYS NZ N -8.438 9.871 -15.792 1.00 . A A . 94 LYS NZ 1 1
3 5138 1 1 94 LYS O O -7.634 6.770 -11.132 1.00 . A A . 94 LYS O 1 1
3 5139 1 1 95 ALA C C -5.049 4.320 -8.977 1.00 . A A . 95 ALA C 1 1
3 5140 1 1 95 ALA CA C -6.121 5.268 -9.471 1.00 . A A . 95 ALA CA 1 1
3 5141 1 1 95 ALA CB C -7.078 5.542 -8.343 1.00 . A A . 95 ALA CB 1 1
3 5142 1 1 95 ALA H H -6.814 3.763 -10.825 1.00 . A A . 95 ALA H 1 1
3 5143 1 1 95 ALA HA H -5.654 6.203 -9.748 1.00 . A A . 95 ALA HA 1 1
3 5144 1 1 95 ALA HB1 H -7.587 4.618 -8.073 1.00 . A A . 95 ALA HB1 1 1
3 5145 1 1 95 ALA HB2 H -6.517 5.916 -7.489 1.00 . A A . 95 ALA HB2 1 1
3 5146 1 1 95 ALA HB3 H -7.803 6.291 -8.653 1.00 . A A . 95 ALA HB3 1 1
3 5147 1 1 95 ALA N N -6.835 4.751 -10.629 1.00 . A A . 95 ALA N 1 1
3 5148 1 1 95 ALA O O -5.322 3.263 -8.418 1.00 . A A . 95 ALA O 1 1
3 5149 1 1 96 PHE C C -1.992 5.322 -7.705 1.00 . A A . 96 PHE C 1 1
3 5150 1 1 96 PHE CA C -2.670 4.203 -8.477 1.00 . A A . 96 PHE CA 1 1
3 5151 1 1 96 PHE CB C -1.725 3.453 -9.436 1.00 . A A . 96 PHE CB 1 1
3 5152 1 1 96 PHE CD1 C -1.854 4.180 -11.854 1.00 . A A . 96 PHE CD1 1 1
3 5153 1 1 96 PHE CD2 C -0.113 5.127 -10.449 1.00 . A A . 96 PHE CD2 1 1
3 5154 1 1 96 PHE CE1 C -1.378 4.931 -12.962 1.00 . A A . 96 PHE CE1 1 1
3 5155 1 1 96 PHE CE2 C 0.368 5.887 -11.547 1.00 . A A . 96 PHE CE2 1 1
3 5156 1 1 96 PHE CG C -1.226 4.273 -10.595 1.00 . A A . 96 PHE CG 1 1
3 5157 1 1 96 PHE CZ C -0.264 5.783 -12.806 1.00 . A A . 96 PHE CZ 1 1
3 5158 1 1 96 PHE H H -3.680 5.613 -9.647 1.00 . A A . 96 PHE H 1 1
3 5159 1 1 96 PHE HA H -3.034 3.480 -7.742 1.00 . A A . 96 PHE HA 1 1
3 5160 1 1 96 PHE HB2 H -0.867 3.095 -8.866 1.00 . A A . 96 PHE HB2 1 1
3 5161 1 1 96 PHE HB3 H -2.254 2.586 -9.832 1.00 . A A . 96 PHE HB3 1 1
3 5162 1 1 96 PHE HD1 H -2.704 3.526 -11.981 1.00 . A A . 96 PHE HD1 1 1
3 5163 1 1 96 PHE HD2 H 0.381 5.204 -9.490 1.00 . A A . 96 PHE HD2 1 1
3 5164 1 1 96 PHE HE1 H -1.871 4.854 -13.920 1.00 . A A . 96 PHE HE1 1 1
3 5165 1 1 96 PHE HE2 H 1.216 6.544 -11.419 1.00 . A A . 96 PHE HE2 1 1
3 5166 1 1 96 PHE HZ H 0.097 6.361 -13.644 1.00 . A A . 96 PHE HZ 1 1
3 5167 1 1 96 PHE N N -3.821 4.777 -9.126 1.00 . A A . 96 PHE N 1 1
3 5168 1 1 96 PHE O O -1.874 6.444 -8.183 1.00 . A A . 96 PHE O 1 1
3 5169 1 1 97 CYS C C 0.602 5.272 -5.412 1.00 . A A . 97 CYS C 1 1
3 5170 1 1 97 CYS CA C -0.752 5.889 -5.703 1.00 . A A . 97 CYS CA 1 1
3 5171 1 1 97 CYS CB C -1.475 6.125 -4.395 1.00 . A A . 97 CYS CB 1 1
3 5172 1 1 97 CYS H H -1.744 4.090 -6.174 1.00 . A A . 97 CYS H 1 1
3 5173 1 1 97 CYS HA H -0.610 6.837 -6.216 1.00 . A A . 97 CYS HA 1 1
3 5174 1 1 97 CYS HB2 H -1.618 5.156 -3.899 1.00 . A A . 97 CYS HB2 1 1
3 5175 1 1 97 CYS HB3 H -0.857 6.765 -3.763 1.00 . A A . 97 CYS HB3 1 1
3 5176 1 1 97 CYS N N -1.539 5.003 -6.525 1.00 . A A . 97 CYS N 1 1
3 5177 1 1 97 CYS O O 0.776 4.051 -5.480 1.00 . A A . 97 CYS O 1 1
3 5178 1 1 97 CYS SG S -3.091 6.913 -4.660 1.00 . A A . 97 CYS SG 1 1
3 5179 1 1 98 SER C C 3.295 6.323 -3.408 1.00 . A A . 98 SER C 1 1
3 5180 1 1 98 SER CA C 2.898 5.687 -4.719 1.00 . A A . 98 SER CA 1 1
3 5181 1 1 98 SER CB C 3.906 6.068 -5.804 1.00 . A A . 98 SER CB 1 1
3 5182 1 1 98 SER H H 1.339 7.121 -5.034 1.00 . A A . 98 SER H 1 1
3 5183 1 1 98 SER HA H 2.903 4.610 -4.594 1.00 . A A . 98 SER HA 1 1
3 5184 1 1 98 SER HB2 H 3.897 7.145 -5.942 1.00 . A A . 98 SER HB2 1 1
3 5185 1 1 98 SER HB3 H 4.903 5.761 -5.487 1.00 . A A . 98 SER HB3 1 1
3 5186 1 1 98 SER HG H 3.806 4.488 -6.946 1.00 . A A . 98 SER HG 1 1
3 5187 1 1 98 SER N N 1.553 6.125 -5.069 1.00 . A A . 98 SER N 1 1
3 5188 1 1 98 SER O O 3.487 7.540 -3.319 1.00 . A A . 98 SER O 1 1
3 5189 1 1 98 SER OG O 3.594 5.438 -7.032 1.00 . A A . 98 SER OG 1 1
3 5190 1 1 99 PHE C C 5.272 5.544 -0.897 1.00 . A A . 99 PHE C 1 1
3 5191 1 1 99 PHE CA C 3.826 5.957 -1.075 1.00 . A A . 99 PHE CA 1 1
3 5192 1 1 99 PHE CB C 2.920 5.338 -0.011 1.00 . A A . 99 PHE CB 1 1
3 5193 1 1 99 PHE CD1 C 0.972 6.915 -0.318 1.00 . A A . 99 PHE CD1 1 1
3 5194 1 1 99 PHE CD2 C 0.559 4.529 -0.445 1.00 . A A . 99 PHE CD2 1 1
3 5195 1 1 99 PHE CE1 C -0.395 7.174 -0.576 1.00 . A A . 99 PHE CE1 1 1
3 5196 1 1 99 PHE CE2 C -0.816 4.778 -0.689 1.00 . A A . 99 PHE CE2 1 1
3 5197 1 1 99 PHE CG C 1.458 5.597 -0.258 1.00 . A A . 99 PHE CG 1 1
3 5198 1 1 99 PHE CZ C -1.289 6.103 -0.758 1.00 . A A . 99 PHE CZ 1 1
3 5199 1 1 99 PHE H H 3.259 4.495 -2.513 1.00 . A A . 99 PHE H 1 1
3 5200 1 1 99 PHE HA H 3.755 7.049 -1.034 1.00 . A A . 99 PHE HA 1 1
3 5201 1 1 99 PHE HB2 H 3.083 4.261 0.003 1.00 . A A . 99 PHE HB2 1 1
3 5202 1 1 99 PHE HB3 H 3.193 5.741 0.962 1.00 . A A . 99 PHE HB3 1 1
3 5203 1 1 99 PHE HD1 H 1.648 7.739 -0.171 1.00 . A A . 99 PHE HD1 1 1
3 5204 1 1 99 PHE HD2 H 0.918 3.510 -0.403 1.00 . A A . 99 PHE HD2 1 1
3 5205 1 1 99 PHE HE1 H -0.752 8.192 -0.634 1.00 . A A . 99 PHE HE1 1 1
3 5206 1 1 99 PHE HE2 H -1.499 3.955 -0.821 1.00 . A A . 99 PHE HE2 1 1
3 5207 1 1 99 PHE HZ H -2.336 6.298 -0.947 1.00 . A A . 99 PHE HZ 1 1
3 5208 1 1 99 PHE N N 3.429 5.496 -2.389 1.00 . A A . 99 PHE N 1 1
3 5209 1 1 99 PHE O O 5.637 4.387 -1.098 1.00 . A A . 99 PHE O 1 1
3 5210 1 1 100 GLN C C 8.007 6.730 0.911 1.00 . A A . 100 GLN C 1 1
3 5211 1 1 100 GLN CA C 7.537 6.266 -0.449 1.00 . A A . 100 GLN CA 1 1
3 5212 1 1 100 GLN CB C 8.273 6.957 -1.603 1.00 . A A . 100 GLN CB 1 1
3 5213 1 1 100 GLN CD C 8.637 6.832 -4.131 1.00 . A A . 100 GLN CD 1 1
3 5214 1 1 100 GLN CG C 7.718 6.517 -2.973 1.00 . A A . 100 GLN CG 1 1
3 5215 1 1 100 GLN H H 5.749 7.441 -0.369 1.00 . A A . 100 GLN H 1 1
3 5216 1 1 100 GLN HA H 7.720 5.204 -0.520 1.00 . A A . 100 GLN HA 1 1
3 5217 1 1 100 GLN HB2 H 8.164 8.035 -1.507 1.00 . A A . 100 GLN HB2 1 1
3 5218 1 1 100 GLN HB3 H 9.330 6.703 -1.546 1.00 . A A . 100 GLN HB3 1 1
3 5219 1 1 100 GLN HE21 H 8.246 5.041 -4.956 1.00 . A A . 100 GLN HE21 1 1
3 5220 1 1 100 GLN HE22 H 9.362 6.062 -5.830 1.00 . A A . 100 GLN HE22 1 1
3 5221 1 1 100 GLN HG2 H 7.555 5.439 -2.951 1.00 . A A . 100 GLN HG2 1 1
3 5222 1 1 100 GLN HG3 H 6.759 7.005 -3.142 1.00 . A A . 100 GLN HG3 1 1
3 5223 1 1 100 GLN N N 6.107 6.503 -0.555 1.00 . A A . 100 GLN N 1 1
3 5224 1 1 100 GLN NE2 N 8.755 5.906 -5.046 1.00 . A A . 100 GLN NE2 1 1
3 5225 1 1 100 GLN O O 8.003 7.916 1.216 1.00 . A A . 100 GLN O 1 1
3 5226 1 1 100 GLN OE1 O 9.224 7.898 -4.210 1.00 . A A . 100 GLN OE1 1 1
3 5227 1 1 101 ILE C C 10.274 5.978 3.213 1.00 . A A . 101 ILE C 1 1
3 5228 1 1 101 ILE CA C 8.760 6.017 3.118 1.00 . A A . 101 ILE CA 1 1
3 5229 1 1 101 ILE CB C 8.169 4.916 4.064 1.00 . A A . 101 ILE CB 1 1
3 5230 1 1 101 ILE CD1 C 6.045 3.494 4.414 1.00 . A A . 101 ILE CD1 1 1
3 5231 1 1 101 ILE CG1 C 6.636 4.815 3.907 1.00 . A A . 101 ILE CG1 1 1
3 5232 1 1 101 ILE CG2 C 8.523 5.210 5.543 1.00 . A A . 101 ILE CG2 1 1
3 5233 1 1 101 ILE H H 8.404 4.808 1.401 1.00 . A A . 101 ILE H 1 1
3 5234 1 1 101 ILE HA H 8.399 6.993 3.431 1.00 . A A . 101 ILE HA 1 1
3 5235 1 1 101 ILE HB H 8.602 3.960 3.785 1.00 . A A . 101 ILE HB 1 1
3 5236 1 1 101 ILE HD11 H 6.227 3.392 5.485 1.00 . A A . 101 ILE HD11 1 1
3 5237 1 1 101 ILE HD12 H 4.969 3.486 4.233 1.00 . A A . 101 ILE HD12 1 1
3 5238 1 1 101 ILE HD13 H 6.504 2.659 3.887 1.00 . A A . 101 ILE HD13 1 1
3 5239 1 1 101 ILE HG12 H 6.174 5.639 4.451 1.00 . A A . 101 ILE HG12 1 1
3 5240 1 1 101 ILE HG13 H 6.373 4.911 2.856 1.00 . A A . 101 ILE HG13 1 1
3 5241 1 1 101 ILE HG21 H 9.605 5.246 5.666 1.00 . A A . 101 ILE HG21 1 1
3 5242 1 1 101 ILE HG22 H 8.094 6.167 5.844 1.00 . A A . 101 ILE HG22 1 1
3 5243 1 1 101 ILE HG23 H 8.124 4.423 6.183 1.00 . A A . 101 ILE HG23 1 1
3 5244 1 1 101 ILE N N 8.382 5.769 1.734 1.00 . A A . 101 ILE N 1 1
3 5245 1 1 101 ILE O O 10.903 5.029 2.750 1.00 . A A . 101 ILE O 1 1
3 5246 1 1 102 TYR C C 12.487 6.543 5.475 1.00 . A A . 102 TYR C 1 1
3 5247 1 1 102 TYR CA C 12.299 6.992 4.045 1.00 . A A . 102 TYR CA 1 1
3 5248 1 1 102 TYR CB C 12.899 8.381 3.856 1.00 . A A . 102 TYR CB 1 1
3 5249 1 1 102 TYR CD1 C 14.752 9.250 5.366 1.00 . A A . 102 TYR CD1 1 1
3 5250 1 1 102 TYR CD2 C 15.326 7.665 3.628 1.00 . A A . 102 TYR CD2 1 1
3 5251 1 1 102 TYR CE1 C 16.112 9.290 5.775 1.00 . A A . 102 TYR CE1 1 1
3 5252 1 1 102 TYR CE2 C 16.678 7.702 4.034 1.00 . A A . 102 TYR CE2 1 1
3 5253 1 1 102 TYR CG C 14.348 8.436 4.287 1.00 . A A . 102 TYR CG 1 1
3 5254 1 1 102 TYR CZ C 17.060 8.508 5.107 1.00 . A A . 102 TYR CZ 1 1
3 5255 1 1 102 TYR H H 10.318 7.773 4.184 1.00 . A A . 102 TYR H 1 1
3 5256 1 1 102 TYR HA H 12.788 6.287 3.377 1.00 . A A . 102 TYR HA 1 1
3 5257 1 1 102 TYR HB2 H 12.826 8.658 2.805 1.00 . A A . 102 TYR HB2 1 1
3 5258 1 1 102 TYR HB3 H 12.329 9.098 4.448 1.00 . A A . 102 TYR HB3 1 1
3 5259 1 1 102 TYR HD1 H 14.019 9.848 5.890 1.00 . A A . 102 TYR HD1 1 1
3 5260 1 1 102 TYR HD2 H 15.040 7.031 2.806 1.00 . A A . 102 TYR HD2 1 1
3 5261 1 1 102 TYR HE1 H 16.410 9.921 6.596 1.00 . A A . 102 TYR HE1 1 1
3 5262 1 1 102 TYR HE2 H 17.412 7.109 3.518 1.00 . A A . 102 TYR HE2 1 1
3 5263 1 1 102 TYR HH H 18.538 9.147 6.213 1.00 . A A . 102 TYR HH 1 1
3 5264 1 1 102 TYR N N 10.866 6.989 3.821 1.00 . A A . 102 TYR N 1 1
3 5265 1 1 102 TYR O O 11.915 7.121 6.386 1.00 . A A . 102 TYR O 1 1
3 5266 1 1 102 TYR OH O 18.373 8.529 5.499 1.00 . A A . 102 TYR OH 1 1
3 5267 1 1 103 ALA C C 14.925 5.511 7.290 1.00 . A A . 103 ALA C 1 1
3 5268 1 1 103 ALA CA C 13.550 5.013 6.995 1.00 . A A . 103 ALA CA 1 1
3 5269 1 1 103 ALA CB C 13.472 3.535 7.050 1.00 . A A . 103 ALA CB 1 1
3 5270 1 1 103 ALA H H 13.739 5.059 4.904 1.00 . A A . 103 ALA H 1 1
3 5271 1 1 103 ALA HA H 12.862 5.438 7.701 1.00 . A A . 103 ALA HA 1 1
3 5272 1 1 103 ALA HB1 H 14.118 3.112 6.291 1.00 . A A . 103 ALA HB1 1 1
3 5273 1 1 103 ALA HB2 H 13.791 3.211 8.038 1.00 . A A . 103 ALA HB2 1 1
3 5274 1 1 103 ALA HB3 H 12.442 3.228 6.875 1.00 . A A . 103 ALA HB3 1 1
3 5275 1 1 103 ALA N N 13.276 5.509 5.678 1.00 . A A . 103 ALA N 1 1
3 5276 1 1 103 ALA O O 15.815 5.464 6.439 1.00 . A A . 103 ALA O 1 1
3 5277 1 1 104 VAL C C 16.903 5.564 9.596 1.00 . A A . 104 VAL C 1 1
3 5278 1 1 104 VAL CA C 16.313 6.700 8.813 1.00 . A A . 104 VAL CA 1 1
3 5279 1 1 104 VAL CB C 16.021 7.866 9.779 1.00 . A A . 104 VAL CB 1 1
3 5280 1 1 104 VAL CG1 C 16.955 8.926 9.613 1.00 . A A . 104 VAL CG1 1 1
3 5281 1 1 104 VAL CG2 C 14.612 8.277 9.686 1.00 . A A . 104 VAL CG2 1 1
3 5282 1 1 104 VAL H H 14.339 5.986 9.180 1.00 . A A . 104 VAL H 1 1
3 5283 1 1 104 VAL HA H 16.884 6.972 7.935 1.00 . A A . 104 VAL HA 1 1
3 5284 1 1 104 VAL HB H 16.179 7.523 10.794 1.00 . A A . 104 VAL HB 1 1
3 5285 1 1 104 VAL HG11 H 16.769 9.661 10.385 1.00 . A A . 104 VAL HG11 1 1
3 5286 1 1 104 VAL HG12 H 17.965 8.547 9.672 1.00 . A A . 104 VAL HG12 1 1
3 5287 1 1 104 VAL HG13 H 16.757 9.367 8.642 1.00 . A A . 104 VAL HG13 1 1
3 5288 1 1 104 VAL HG21 H 14.447 9.175 10.270 1.00 . A A . 104 VAL HG21 1 1
3 5289 1 1 104 VAL HG22 H 14.331 8.436 8.649 1.00 . A A . 104 VAL HG22 1 1
3 5290 1 1 104 VAL HG23 H 14.032 7.471 10.113 1.00 . A A . 104 VAL HG23 1 1
3 5291 1 1 104 VAL N N 15.089 6.030 8.485 1.00 . A A . 104 VAL N 1 1
3 5292 1 1 104 VAL O O 16.479 5.315 10.746 1.00 . A A . 104 VAL O 1 1
3 5293 1 1 105 PRO C C 18.856 3.988 11.138 1.00 . A A . 105 PRO C 1 1
3 5294 1 1 105 PRO CA C 18.072 3.678 9.870 1.00 . A A . 105 PRO CA 1 1
3 5295 1 1 105 PRO CB C 18.800 2.696 8.954 1.00 . A A . 105 PRO CB 1 1
3 5296 1 1 105 PRO CD C 18.668 4.762 7.777 1.00 . A A . 105 PRO CD 1 1
3 5297 1 1 105 PRO CG C 19.592 3.588 8.044 1.00 . A A . 105 PRO CG 1 1
3 5298 1 1 105 PRO HA H 17.059 3.324 10.136 1.00 . A A . 105 PRO HA 1 1
3 5299 1 1 105 PRO HB2 H 19.456 2.041 9.529 1.00 . A A . 105 PRO HB2 1 1
3 5300 1 1 105 PRO HB3 H 18.080 2.118 8.377 1.00 . A A . 105 PRO HB3 1 1
3 5301 1 1 105 PRO HD2 H 19.240 5.679 7.634 1.00 . A A . 105 PRO HD2 1 1
3 5302 1 1 105 PRO HD3 H 18.035 4.557 6.915 1.00 . A A . 105 PRO HD3 1 1
3 5303 1 1 105 PRO HG2 H 20.498 3.928 8.545 1.00 . A A . 105 PRO HG2 1 1
3 5304 1 1 105 PRO HG3 H 19.839 3.072 7.116 1.00 . A A . 105 PRO HG3 1 1
3 5305 1 1 105 PRO N N 17.855 4.830 9.009 1.00 . A A . 105 PRO N 1 1
3 5306 1 1 105 PRO O O 18.740 3.307 12.145 1.00 . A A . 105 PRO O 1 1
3 5307 1 1 106 TRP C C 19.740 5.862 13.382 1.00 . A A . 106 TRP C 1 1
3 5308 1 1 106 TRP CA C 20.524 5.479 12.136 1.00 . A A . 106 TRP CA 1 1
3 5309 1 1 106 TRP CB C 21.300 6.699 11.648 1.00 . A A . 106 TRP CB 1 1
3 5310 1 1 106 TRP CD1 C 22.656 7.769 13.535 1.00 . A A . 106 TRP CD1 1 1
3 5311 1 1 106 TRP CD2 C 23.849 6.409 12.239 1.00 . A A . 106 TRP CD2 1 1
3 5312 1 1 106 TRP CE2 C 24.698 6.942 13.254 1.00 . A A . 106 TRP CE2 1 1
3 5313 1 1 106 TRP CE3 C 24.395 5.506 11.302 1.00 . A A . 106 TRP CE3 1 1
3 5314 1 1 106 TRP CG C 22.535 6.967 12.449 1.00 . A A . 106 TRP CG 1 1
3 5315 1 1 106 TRP CH2 C 26.588 5.713 12.431 1.00 . A A . 106 TRP CH2 1 1
3 5316 1 1 106 TRP CZ2 C 26.063 6.600 13.356 1.00 . A A . 106 TRP CZ2 1 1
3 5317 1 1 106 TRP CZ3 C 25.770 5.157 11.401 1.00 . A A . 106 TRP CZ3 1 1
3 5318 1 1 106 TRP H H 19.689 5.561 10.191 1.00 . A A . 106 TRP H 1 1
3 5319 1 1 106 TRP HA H 21.223 4.680 12.388 1.00 . A A . 106 TRP HA 1 1
3 5320 1 1 106 TRP HB2 H 21.591 6.531 10.612 1.00 . A A . 106 TRP HB2 1 1
3 5321 1 1 106 TRP HB3 H 20.639 7.572 11.683 1.00 . A A . 106 TRP HB3 1 1
3 5322 1 1 106 TRP HD1 H 21.839 8.335 13.965 1.00 . A A . 106 TRP HD1 1 1
3 5323 1 1 106 TRP HE1 H 24.223 8.297 14.831 1.00 . A A . 106 TRP HE1 1 1
3 5324 1 1 106 TRP HE3 H 23.776 5.079 10.529 1.00 . A A . 106 TRP HE3 1 1
3 5325 1 1 106 TRP HH2 H 27.628 5.431 12.495 1.00 . A A . 106 TRP HH2 1 1
3 5326 1 1 106 TRP HZ2 H 26.680 7.012 14.140 1.00 . A A . 106 TRP HZ2 1 1
3 5327 1 1 106 TRP HZ3 H 26.199 4.461 10.694 1.00 . A A . 106 TRP HZ3 1 1
3 5328 1 1 106 TRP N N 19.659 5.040 11.051 1.00 . A A . 106 TRP N 1 1
3 5329 1 1 106 TRP NE1 N 23.928 7.768 14.023 1.00 . A A . 106 TRP NE1 1 1
3 5330 1 1 106 TRP O O 20.220 5.739 14.498 1.00 . A A . 106 TRP O 1 1
3 5331 1 1 107 GLN C C 16.587 5.812 14.628 1.00 . A A . 107 GLN C 1 1
3 5332 1 1 107 GLN CA C 17.689 6.815 14.261 1.00 . A A . 107 GLN CA 1 1
3 5333 1 1 107 GLN CB C 17.072 8.162 13.875 1.00 . A A . 107 GLN CB 1 1
3 5334 1 1 107 GLN CD C 18.976 9.579 14.791 1.00 . A A . 107 GLN CD 1 1
3 5335 1 1 107 GLN CG C 18.083 9.280 13.603 1.00 . A A . 107 GLN CG 1 1
3 5336 1 1 107 GLN H H 18.163 6.396 12.232 1.00 . A A . 107 GLN H 1 1
3 5337 1 1 107 GLN HA H 18.313 6.965 15.143 1.00 . A A . 107 GLN HA 1 1
3 5338 1 1 107 GLN HB2 H 16.486 8.021 12.975 1.00 . A A . 107 GLN HB2 1 1
3 5339 1 1 107 GLN HB3 H 16.406 8.485 14.675 1.00 . A A . 107 GLN HB3 1 1
3 5340 1 1 107 GLN HE21 H 17.380 9.950 15.957 1.00 . A A . 107 GLN HE21 1 1
3 5341 1 1 107 GLN HE22 H 18.944 10.116 16.716 1.00 . A A . 107 GLN HE22 1 1
3 5342 1 1 107 GLN HG2 H 18.709 8.998 12.758 1.00 . A A . 107 GLN HG2 1 1
3 5343 1 1 107 GLN HG3 H 17.537 10.185 13.342 1.00 . A A . 107 GLN HG3 1 1
3 5344 1 1 107 GLN N N 18.525 6.342 13.170 1.00 . A A . 107 GLN N 1 1
3 5345 1 1 107 GLN NE2 N 18.383 9.911 15.908 1.00 . A A . 107 GLN NE2 1 1
3 5346 1 1 107 GLN O O 15.816 6.063 15.544 1.00 . A A . 107 GLN O 1 1
3 5347 1 1 107 GLN OE1 O 20.186 9.521 14.691 1.00 . A A . 107 GLN OE1 1 1
3 5348 1 1 108 GLY C C 14.096 4.144 14.024 1.00 . A A . 108 GLY C 1 1
3 5349 1 1 108 GLY CA C 15.518 3.659 14.232 1.00 . A A . 108 GLY CA 1 1
3 5350 1 1 108 GLY H H 17.144 4.533 13.135 1.00 . A A . 108 GLY H 1 1
3 5351 1 1 108 GLY HA2 H 15.696 2.789 13.604 1.00 . A A . 108 GLY HA2 1 1
3 5352 1 1 108 GLY HA3 H 15.636 3.371 15.277 1.00 . A A . 108 GLY HA3 1 1
3 5353 1 1 108 GLY N N 16.509 4.692 13.911 1.00 . A A . 108 GLY N 1 1
3 5354 1 1 108 GLY O O 13.155 3.732 14.692 1.00 . A A . 108 GLY O 1 1
3 5355 1 1 109 THR C C 12.493 5.707 11.297 1.00 . A A . 109 THR C 1 1
3 5356 1 1 109 THR CA C 12.724 5.750 12.776 1.00 . A A . 109 THR CA 1 1
3 5357 1 1 109 THR CB C 12.796 7.216 13.175 1.00 . A A . 109 THR CB 1 1
3 5358 1 1 109 THR CG2 C 12.347 7.424 14.612 1.00 . A A . 109 THR CG2 1 1
3 5359 1 1 109 THR H H 14.782 5.303 12.529 1.00 . A A . 109 THR H 1 1
3 5360 1 1 109 THR HA H 11.893 5.276 13.291 1.00 . A A . 109 THR HA 1 1
3 5361 1 1 109 THR HB H 12.179 7.793 12.493 1.00 . A A . 109 THR HB 1 1
3 5362 1 1 109 THR HG1 H 14.608 7.378 13.859 1.00 . A A . 109 THR HG1 1 1
3 5363 1 1 109 THR HG21 H 12.964 6.820 15.282 1.00 . A A . 109 THR HG21 1 1
3 5364 1 1 109 THR HG22 H 12.453 8.477 14.877 1.00 . A A . 109 THR HG22 1 1
3 5365 1 1 109 THR HG23 H 11.302 7.131 14.721 1.00 . A A . 109 THR HG23 1 1
3 5366 1 1 109 THR N N 13.966 5.052 13.076 1.00 . A A . 109 THR N 1 1
3 5367 1 1 109 THR O O 13.381 5.339 10.545 1.00 . A A . 109 THR O 1 1
3 5368 1 1 109 THR OG1 O 14.141 7.662 13.058 1.00 . A A . 109 THR OG1 1 1
3 5369 1 1 110 MET C C 9.980 7.328 9.293 1.00 . A A . 110 MET C 1 1
3 5370 1 1 110 MET CA C 11.039 6.231 9.444 1.00 . A A . 110 MET CA 1 1
3 5371 1 1 110 MET CB C 10.549 4.910 8.828 1.00 . A A . 110 MET CB 1 1
3 5372 1 1 110 MET CE C 9.938 1.705 9.630 1.00 . A A . 110 MET CE 1 1
3 5373 1 1 110 MET CG C 9.207 4.407 9.365 1.00 . A A . 110 MET CG 1 1
3 5374 1 1 110 MET H H 10.549 6.274 11.507 1.00 . A A . 110 MET H 1 1
3 5375 1 1 110 MET HA H 12.018 6.576 8.961 1.00 . A A . 110 MET HA 1 1
3 5376 1 1 110 MET HB2 H 10.469 5.036 7.752 1.00 . A A . 110 MET HB2 1 1
3 5377 1 1 110 MET HB3 H 11.301 4.150 9.025 1.00 . A A . 110 MET HB3 1 1
3 5378 1 1 110 MET HE1 H 9.764 0.665 9.359 1.00 . A A . 110 MET HE1 1 1
3 5379 1 1 110 MET HE2 H 10.966 1.975 9.388 1.00 . A A . 110 MET HE2 1 1
3 5380 1 1 110 MET HE3 H 9.771 1.837 10.700 1.00 . A A . 110 MET HE3 1 1
3 5381 1 1 110 MET HG2 H 9.255 4.350 10.452 1.00 . A A . 110 MET HG2 1 1
3 5382 1 1 110 MET HG3 H 8.423 5.110 9.082 1.00 . A A . 110 MET HG3 1 1
3 5383 1 1 110 MET N N 11.297 6.062 10.861 1.00 . A A . 110 MET N 1 1
3 5384 1 1 110 MET O O 9.233 7.589 10.234 1.00 . A A . 110 MET O 1 1
3 5385 1 1 110 MET SD S 8.797 2.766 8.706 1.00 . A A . 110 MET SD 1 1
3 5386 1 1 111 THR C C 8.522 8.931 6.382 1.00 . A A . 111 THR C 1 1
3 5387 1 1 111 THR CA C 8.956 9.020 7.844 1.00 . A A . 111 THR CA 1 1
3 5388 1 1 111 THR CB C 9.631 10.393 8.054 1.00 . A A . 111 THR CB 1 1
3 5389 1 1 111 THR CG2 C 8.679 11.532 7.789 1.00 . A A . 111 THR CG2 1 1
3 5390 1 1 111 THR H H 10.572 7.711 7.388 1.00 . A A . 111 THR H 1 1
3 5391 1 1 111 THR HA H 8.087 8.931 8.496 1.00 . A A . 111 THR HA 1 1
3 5392 1 1 111 THR HB H 10.475 10.478 7.372 1.00 . A A . 111 THR HB 1 1
3 5393 1 1 111 THR HG1 H 9.493 10.007 9.969 1.00 . A A . 111 THR HG1 1 1
3 5394 1 1 111 THR HG21 H 9.147 12.467 8.090 1.00 . A A . 111 THR HG21 1 1
3 5395 1 1 111 THR HG22 H 8.451 11.573 6.718 1.00 . A A . 111 THR HG22 1 1
3 5396 1 1 111 THR HG23 H 7.758 11.388 8.355 1.00 . A A . 111 THR HG23 1 1
3 5397 1 1 111 THR N N 9.920 7.959 8.130 1.00 . A A . 111 THR N 1 1
3 5398 1 1 111 THR O O 9.347 8.649 5.512 1.00 . A A . 111 THR O 1 1
3 5399 1 1 111 THR OG1 O 10.104 10.486 9.400 1.00 . A A . 111 THR OG1 1 1
3 5400 1 1 112 LEU C C 7.447 10.387 3.996 1.00 . A A . 112 LEU C 1 1
3 5401 1 1 112 LEU CA C 6.789 9.211 4.713 1.00 . A A . 112 LEU CA 1 1
3 5402 1 1 112 LEU CB C 5.271 9.361 4.693 1.00 . A A . 112 LEU CB 1 1
3 5403 1 1 112 LEU CD1 C 4.745 7.778 2.848 1.00 . A A . 112 LEU CD1 1 1
3 5404 1 1 112 LEU CD2 C 3.069 9.475 3.539 1.00 . A A . 112 LEU CD2 1 1
3 5405 1 1 112 LEU CG C 4.553 9.194 3.353 1.00 . A A . 112 LEU CG 1 1
3 5406 1 1 112 LEU H H 6.569 9.360 6.812 1.00 . A A . 112 LEU H 1 1
3 5407 1 1 112 LEU HA H 7.073 8.286 4.226 1.00 . A A . 112 LEU HA 1 1
3 5408 1 1 112 LEU HB2 H 4.867 8.616 5.368 1.00 . A A . 112 LEU HB2 1 1
3 5409 1 1 112 LEU HB3 H 5.020 10.342 5.097 1.00 . A A . 112 LEU HB3 1 1
3 5410 1 1 112 LEU HD11 H 4.164 7.632 1.941 1.00 . A A . 112 LEU HD11 1 1
3 5411 1 1 112 LEU HD12 H 5.794 7.607 2.638 1.00 . A A . 112 LEU HD12 1 1
3 5412 1 1 112 LEU HD13 H 4.411 7.076 3.617 1.00 . A A . 112 LEU HD13 1 1
3 5413 1 1 112 LEU HD21 H 2.544 9.314 2.605 1.00 . A A . 112 LEU HD21 1 1
3 5414 1 1 112 LEU HD22 H 2.659 8.809 4.302 1.00 . A A . 112 LEU HD22 1 1
3 5415 1 1 112 LEU HD23 H 2.931 10.510 3.859 1.00 . A A . 112 LEU HD23 1 1
3 5416 1 1 112 LEU HG H 4.965 9.895 2.629 1.00 . A A . 112 LEU HG 1 1
3 5417 1 1 112 LEU N N 7.250 9.176 6.089 1.00 . A A . 112 LEU N 1 1
3 5418 1 1 112 LEU O O 7.237 11.540 4.340 1.00 . A A . 112 LEU O 1 1
3 5419 1 1 113 SER C C 8.057 11.613 1.129 1.00 . A A . 113 SER C 1 1
3 5420 1 1 113 SER CA C 8.962 11.090 2.231 1.00 . A A . 113 SER CA 1 1
3 5421 1 1 113 SER CB C 10.226 10.499 1.610 1.00 . A A . 113 SER CB 1 1
3 5422 1 1 113 SER H H 8.403 9.109 2.772 1.00 . A A . 113 SER H 1 1
3 5423 1 1 113 SER HA H 9.241 11.917 2.886 1.00 . A A . 113 SER HA 1 1
3 5424 1 1 113 SER HB2 H 10.867 10.112 2.402 1.00 . A A . 113 SER HB2 1 1
3 5425 1 1 113 SER HB3 H 9.950 9.682 0.943 1.00 . A A . 113 SER HB3 1 1
3 5426 1 1 113 SER HG H 10.379 12.265 0.791 1.00 . A A . 113 SER HG 1 1
3 5427 1 1 113 SER N N 8.260 10.076 3.006 1.00 . A A . 113 SER N 1 1
3 5428 1 1 113 SER O O 8.126 12.785 0.772 1.00 . A A . 113 SER O 1 1
3 5429 1 1 113 SER OG O 10.937 11.480 0.874 1.00 . A A . 113 SER OG 1 1
3 5430 1 1 114 LYS C C 5.011 10.329 -0.486 1.00 . A A . 114 LYS C 1 1
3 5431 1 1 114 LYS CA C 6.279 11.153 -0.465 1.00 . A A . 114 LYS CA 1 1
3 5432 1 1 114 LYS CB C 6.944 11.035 -1.838 1.00 . A A . 114 LYS CB 1 1
3 5433 1 1 114 LYS CD C 6.724 11.444 -4.327 1.00 . A A . 114 LYS CD 1 1
3 5434 1 1 114 LYS CE C 6.884 10.013 -4.771 1.00 . A A . 114 LYS CE 1 1
3 5435 1 1 114 LYS CG C 6.029 11.493 -2.989 1.00 . A A . 114 LYS CG 1 1
3 5436 1 1 114 LYS H H 7.210 9.770 0.887 1.00 . A A . 114 LYS H 1 1
3 5437 1 1 114 LYS HA H 6.011 12.193 -0.312 1.00 . A A . 114 LYS HA 1 1
3 5438 1 1 114 LYS HB2 H 7.849 11.642 -1.840 1.00 . A A . 114 LYS HB2 1 1
3 5439 1 1 114 LYS HB3 H 7.222 9.996 -1.994 1.00 . A A . 114 LYS HB3 1 1
3 5440 1 1 114 LYS HD2 H 6.127 11.984 -5.062 1.00 . A A . 114 LYS HD2 1 1
3 5441 1 1 114 LYS HD3 H 7.705 11.915 -4.241 1.00 . A A . 114 LYS HD3 1 1
3 5442 1 1 114 LYS HE2 H 7.386 9.458 -3.979 1.00 . A A . 114 LYS HE2 1 1
3 5443 1 1 114 LYS HE3 H 5.896 9.578 -4.929 1.00 . A A . 114 LYS HE3 1 1
3 5444 1 1 114 LYS HG2 H 5.151 10.840 -3.027 1.00 . A A . 114 LYS HG2 1 1
3 5445 1 1 114 LYS HG3 H 5.705 12.515 -2.796 1.00 . A A . 114 LYS HG3 1 1
3 5446 1 1 114 LYS HZ1 H 7.794 8.942 -6.287 1.00 . A A . 114 LYS HZ1 1 1
3 5447 1 1 114 LYS HZ2 H 7.226 10.415 -6.773 1.00 . A A . 114 LYS HZ2 1 1
3 5448 1 1 114 LYS HZ3 H 8.607 10.312 -5.872 1.00 . A A . 114 LYS HZ3 1 1
3 5449 1 1 114 LYS N N 7.215 10.744 0.581 1.00 . A A . 114 LYS N 1 1
3 5450 1 1 114 LYS NZ N 7.690 9.914 -6.029 1.00 . A A . 114 LYS NZ 1 1
3 5451 1 1 114 LYS O O 5.051 9.107 -0.383 1.00 . A A . 114 LYS O 1 1
3 5452 1 1 115 SER C C 2.180 11.062 -2.231 1.00 . A A . 115 SER C 1 1
3 5453 1 1 115 SER CA C 2.618 10.389 -0.951 1.00 . A A . 115 SER CA 1 1
3 5454 1 1 115 SER CB C 1.631 10.672 0.176 1.00 . A A . 115 SER CB 1 1
3 5455 1 1 115 SER H H 3.920 12.022 -0.678 1.00 . A A . 115 SER H 1 1
3 5456 1 1 115 SER HA H 2.726 9.323 -1.119 1.00 . A A . 115 SER HA 1 1
3 5457 1 1 115 SER HB2 H 0.663 10.940 -0.249 1.00 . A A . 115 SER HB2 1 1
3 5458 1 1 115 SER HB3 H 1.519 9.779 0.788 1.00 . A A . 115 SER HB3 1 1
3 5459 1 1 115 SER HG H 1.514 11.850 1.732 1.00 . A A . 115 SER HG 1 1
3 5460 1 1 115 SER N N 3.898 11.012 -0.679 1.00 . A A . 115 SER N 1 1
3 5461 1 1 115 SER O O 2.193 12.285 -2.318 1.00 . A A . 115 SER O 1 1
3 5462 1 1 115 SER OG O 2.109 11.738 0.983 1.00 . A A . 115 SER OG 1 1
3 5463 1 1 116 THR C C 0.290 9.909 -5.005 1.00 . A A . 116 THR C 1 1
3 5464 1 1 116 THR CA C 1.345 10.857 -4.484 1.00 . A A . 116 THR CA 1 1
3 5465 1 1 116 THR CB C 2.499 11.045 -5.500 1.00 . A A . 116 THR CB 1 1
3 5466 1 1 116 THR CG2 C 2.956 9.721 -6.084 1.00 . A A . 116 THR CG2 1 1
3 5467 1 1 116 THR H H 1.843 9.270 -3.146 1.00 . A A . 116 THR H 1 1
3 5468 1 1 116 THR HA H 0.888 11.819 -4.275 1.00 . A A . 116 THR HA 1 1
3 5469 1 1 116 THR HB H 3.337 11.520 -4.992 1.00 . A A . 116 THR HB 1 1
3 5470 1 1 116 THR HG1 H 1.935 12.773 -6.234 1.00 . A A . 116 THR HG1 1 1
3 5471 1 1 116 THR HG21 H 2.148 9.273 -6.671 1.00 . A A . 116 THR HG21 1 1
3 5472 1 1 116 THR HG22 H 3.815 9.887 -6.728 1.00 . A A . 116 THR HG22 1 1
3 5473 1 1 116 THR HG23 H 3.226 9.043 -5.278 1.00 . A A . 116 THR HG23 1 1
3 5474 1 1 116 THR N N 1.814 10.284 -3.232 1.00 . A A . 116 THR N 1 1
3 5475 1 1 116 THR O O 0.297 8.741 -4.625 1.00 . A A . 116 THR O 1 1
3 5476 1 1 116 THR OG1 O 2.067 11.883 -6.574 1.00 . A A . 116 THR OG1 1 1
3 5477 1 1 117 CYS C C -2.137 9.965 -7.738 1.00 . A A . 117 CYS C 1 1
3 5478 1 1 117 CYS CA C -1.743 9.608 -6.315 1.00 . A A . 117 CYS CA 1 1
3 5479 1 1 117 CYS CB C -2.935 9.832 -5.382 1.00 . A A . 117 CYS CB 1 1
3 5480 1 1 117 CYS H H -0.541 11.356 -6.166 1.00 . A A . 117 CYS H 1 1
3 5481 1 1 117 CYS HA H -1.482 8.557 -6.295 1.00 . A A . 117 CYS HA 1 1
3 5482 1 1 117 CYS HB2 H -2.951 10.877 -5.077 1.00 . A A . 117 CYS HB2 1 1
3 5483 1 1 117 CYS HB3 H -3.856 9.616 -5.919 1.00 . A A . 117 CYS HB3 1 1
3 5484 1 1 117 CYS N N -0.612 10.399 -5.843 1.00 . A A . 117 CYS N 1 1
3 5485 1 1 117 CYS O O -1.562 10.863 -8.346 1.00 . A A . 117 CYS O 1 1
3 5486 1 1 117 CYS SG S -2.887 8.779 -3.902 1.00 . A A . 117 CYS SG 1 1
3 5487 1 1 118 GLN C C -5.011 10.145 -9.628 1.00 . A A . 118 GLN C 1 1
3 5488 1 1 118 GLN CA C -3.651 9.467 -9.597 1.00 . A A . 118 GLN CA 1 1
3 5489 1 1 118 GLN CB C -3.866 8.107 -10.235 1.00 . A A . 118 GLN CB 1 1
3 5490 1 1 118 GLN CD C -2.684 8.305 -12.427 1.00 . A A . 118 GLN CD 1 1
3 5491 1 1 118 GLN CG C -2.753 7.617 -11.079 1.00 . A A . 118 GLN CG 1 1
3 5492 1 1 118 GLN H H -3.543 8.512 -7.686 1.00 . A A . 118 GLN H 1 1
3 5493 1 1 118 GLN HA H -2.944 10.051 -10.186 1.00 . A A . 118 GLN HA 1 1
3 5494 1 1 118 GLN HB2 H -4.014 7.390 -9.426 1.00 . A A . 118 GLN HB2 1 1
3 5495 1 1 118 GLN HB3 H -4.773 8.134 -10.839 1.00 . A A . 118 GLN HB3 1 1
3 5496 1 1 118 GLN HE21 H -1.326 9.619 -11.732 1.00 . A A . 118 GLN HE21 1 1
3 5497 1 1 118 GLN HE22 H -1.792 9.805 -13.407 1.00 . A A . 118 GLN HE22 1 1
3 5498 1 1 118 GLN HG2 H -1.816 7.759 -10.546 1.00 . A A . 118 GLN HG2 1 1
3 5499 1 1 118 GLN HG3 H -2.914 6.556 -11.238 1.00 . A A . 118 GLN HG3 1 1
3 5500 1 1 118 GLN N N -3.130 9.252 -8.247 1.00 . A A . 118 GLN N 1 1
3 5501 1 1 118 GLN NE2 N -1.865 9.323 -12.529 1.00 . A A . 118 GLN NE2 1 1
3 5502 1 1 118 GLN O O -5.826 9.966 -8.725 1.00 . A A . 118 GLN O 1 1
3 5503 1 1 118 GLN OE1 O -3.355 7.913 -13.368 1.00 . A A . 118 GLN OE1 1 1
3 5504 1 1 119 ASP C C -7.453 10.486 -11.566 1.00 . A A . 119 ASP C 1 1
3 5505 1 1 119 ASP CA C -6.538 11.522 -10.938 1.00 . A A . 119 ASP CA 1 1
3 5506 1 1 119 ASP CB C -6.402 12.683 -11.914 1.00 . A A . 119 ASP CB 1 1
3 5507 1 1 119 ASP CG C -5.663 13.857 -11.317 1.00 . A A . 119 ASP CG 1 1
3 5508 1 1 119 ASP H H -4.524 11.032 -11.381 1.00 . A A . 119 ASP H 1 1
3 5509 1 1 119 ASP HA H -6.963 11.875 -10.000 1.00 . A A . 119 ASP HA 1 1
3 5510 1 1 119 ASP HB2 H -5.870 12.334 -12.798 1.00 . A A . 119 ASP HB2 1 1
3 5511 1 1 119 ASP HB3 H -7.401 13.002 -12.213 1.00 . A A . 119 ASP HB3 1 1
3 5512 1 1 119 ASP N N -5.245 10.896 -10.695 1.00 . A A . 119 ASP N 1 1
3 5513 1 1 119 ASP O O -7.033 9.722 -12.441 1.00 . A A . 119 ASP O 1 1
3 5514 1 1 119 ASP OD1 O -4.656 14.289 -11.917 1.00 . A A . 119 ASP OD1 1 1
3 5515 1 1 119 ASP OD2 O -6.079 14.343 -10.245 1.00 . A A . 119 ASP OD2 1 1
3 5516 1 1 120 ALA C C -10.102 9.742 -13.052 1.00 . A A . 120 ALA C 1 1
3 5517 1 1 120 ALA CA C -9.673 9.494 -11.600 1.00 . A A . 120 ALA CA 1 1
3 5518 1 1 120 ALA CB C -10.889 9.499 -10.654 1.00 . A A . 120 ALA CB 1 1
3 5519 1 1 120 ALA H H -8.986 11.135 -10.430 1.00 . A A . 120 ALA H 1 1
3 5520 1 1 120 ALA HA H -9.204 8.519 -11.558 1.00 . A A . 120 ALA HA 1 1
3 5521 1 1 120 ALA HB1 H -11.393 10.464 -10.710 1.00 . A A . 120 ALA HB1 1 1
3 5522 1 1 120 ALA HB2 H -11.576 8.709 -10.939 1.00 . A A . 120 ALA HB2 1 1
3 5523 1 1 120 ALA HB3 H -10.550 9.325 -9.630 1.00 . A A . 120 ALA HB3 1 1
3 5524 1 1 120 ALA N N -8.699 10.468 -11.124 1.00 . A A . 120 ALA N 1 1
3 5525 1 1 120 ALA O O -10.471 8.762 -13.735 1.00 . A A . 120 ALA O 1 1
3 5526 1 1 120 ALA OXT O -10.087 10.901 -13.500 1.00 . A A . 120 ALA OXT 1 1
4 5527 1 1 1 SER C C 30.566 -0.152 12.037 1.00 . A A . 1 SER C 1 1
4 5528 1 1 1 SER CA C 29.089 0.050 11.774 1.00 . A A . 1 SER CA 1 1
4 5529 1 1 1 SER CB C 28.869 1.326 10.965 1.00 . A A . 1 SER CB 1 1
4 5530 1 1 1 SER H1 H 28.476 -0.672 13.616 1.00 . A A . 1 SER H1 1 1
4 5531 1 1 1 SER H2 H 27.368 0.269 12.906 1.00 . A A . 1 SER H2 1 1
4 5532 1 1 1 SER H3 H 28.669 0.933 13.600 1.00 . A A . 1 SER H3 1 1
4 5533 1 1 1 SER HA H 28.705 -0.799 11.212 1.00 . A A . 1 SER HA 1 1
4 5534 1 1 1 SER HB2 H 29.293 2.174 11.504 1.00 . A A . 1 SER HB2 1 1
4 5535 1 1 1 SER HB3 H 29.357 1.232 9.994 1.00 . A A . 1 SER HB3 1 1
4 5536 1 1 1 SER HG H 27.346 2.364 10.304 1.00 . A A . 1 SER HG 1 1
4 5537 1 1 1 SER N N 28.349 0.152 13.064 1.00 . A A . 1 SER N 1 1
4 5538 1 1 1 SER O O 30.987 -0.018 13.169 1.00 . A A . 1 SER O 1 1
4 5539 1 1 1 SER OG O 27.480 1.533 10.780 1.00 . A A . 1 SER OG 1 1
4 5540 1 1 2 SER C C 33.524 -0.262 9.905 1.00 . A A . 2 SER C 1 1
4 5541 1 1 2 SER CA C 32.791 -0.689 11.186 1.00 . A A . 2 SER CA 1 1
4 5542 1 1 2 SER CB C 33.085 -2.163 11.479 1.00 . A A . 2 SER CB 1 1
4 5543 1 1 2 SER H H 30.970 -0.588 10.083 1.00 . A A . 2 SER H 1 1
4 5544 1 1 2 SER HA H 33.131 -0.091 12.027 1.00 . A A . 2 SER HA 1 1
4 5545 1 1 2 SER HB2 H 32.542 -2.466 12.375 1.00 . A A . 2 SER HB2 1 1
4 5546 1 1 2 SER HB3 H 32.753 -2.773 10.637 1.00 . A A . 2 SER HB3 1 1
4 5547 1 1 2 SER HG H 34.610 -3.248 12.036 1.00 . A A . 2 SER HG 1 1
4 5548 1 1 2 SER N N 31.349 -0.481 11.013 1.00 . A A . 2 SER N 1 1
4 5549 1 1 2 SER O O 33.059 -0.583 8.803 1.00 . A A . 2 SER O 1 1
4 5550 1 1 2 SER OG O 34.468 -2.364 11.685 1.00 . A A . 2 SER OG 1 1
4 5551 1 1 3 PRO C C 36.387 -0.140 8.335 1.00 . A A . 3 PRO C 1 1
4 5552 1 1 3 PRO CA C 35.420 0.930 8.862 1.00 . A A . 3 PRO CA 1 1
4 5553 1 1 3 PRO CB C 36.190 2.121 9.436 1.00 . A A . 3 PRO CB 1 1
4 5554 1 1 3 PRO CD C 35.284 0.942 11.281 1.00 . A A . 3 PRO CD 1 1
4 5555 1 1 3 PRO CG C 36.518 1.680 10.806 1.00 . A A . 3 PRO CG 1 1
4 5556 1 1 3 PRO HA H 34.754 1.262 8.066 1.00 . A A . 3 PRO HA 1 1
4 5557 1 1 3 PRO HB2 H 37.099 2.324 8.870 1.00 . A A . 3 PRO HB2 1 1
4 5558 1 1 3 PRO HB3 H 35.551 3.003 9.465 1.00 . A A . 3 PRO HB3 1 1
4 5559 1 1 3 PRO HD2 H 35.565 0.098 11.913 1.00 . A A . 3 PRO HD2 1 1
4 5560 1 1 3 PRO HD3 H 34.616 1.622 11.812 1.00 . A A . 3 PRO HD3 1 1
4 5561 1 1 3 PRO HG2 H 37.373 1.005 10.787 1.00 . A A . 3 PRO HG2 1 1
4 5562 1 1 3 PRO HG3 H 36.721 2.538 11.446 1.00 . A A . 3 PRO HG3 1 1
4 5563 1 1 3 PRO N N 34.652 0.473 10.028 1.00 . A A . 3 PRO N 1 1
4 5564 1 1 3 PRO O O 36.335 -1.291 8.751 1.00 . A A . 3 PRO O 1 1
4 5565 1 1 4 GLY C C 37.865 -1.526 5.763 1.00 . A A . 4 GLY C 1 1
4 5566 1 1 4 GLY CA C 38.303 -0.651 6.919 1.00 . A A . 4 GLY CA 1 1
4 5567 1 1 4 GLY H H 37.265 1.201 7.086 1.00 . A A . 4 GLY H 1 1
4 5568 1 1 4 GLY HA2 H 39.156 -0.056 6.591 1.00 . A A . 4 GLY HA2 1 1
4 5569 1 1 4 GLY HA3 H 38.635 -1.299 7.730 1.00 . A A . 4 GLY HA3 1 1
4 5570 1 1 4 GLY N N 37.276 0.253 7.427 1.00 . A A . 4 GLY N 1 1
4 5571 1 1 4 GLY O O 38.675 -2.201 5.139 1.00 . A A . 4 GLY O 1 1
4 5572 1 1 5 LYS C C 36.300 -1.575 3.048 1.00 . A A . 5 LYS C 1 1
4 5573 1 1 5 LYS CA C 36.051 -2.318 4.361 1.00 . A A . 5 LYS CA 1 1
4 5574 1 1 5 LYS CB C 34.557 -2.572 4.564 1.00 . A A . 5 LYS CB 1 1
4 5575 1 1 5 LYS CD C 32.814 -3.740 5.952 1.00 . A A . 5 LYS CD 1 1
4 5576 1 1 5 LYS CE C 32.572 -4.489 7.256 1.00 . A A . 5 LYS CE 1 1
4 5577 1 1 5 LYS CG C 34.273 -3.347 5.845 1.00 . A A . 5 LYS CG 1 1
4 5578 1 1 5 LYS H H 35.944 -0.952 6.000 1.00 . A A . 5 LYS H 1 1
4 5579 1 1 5 LYS HA H 36.578 -3.272 4.340 1.00 . A A . 5 LYS HA 1 1
4 5580 1 1 5 LYS HB2 H 34.035 -1.615 4.603 1.00 . A A . 5 LYS HB2 1 1
4 5581 1 1 5 LYS HB3 H 34.180 -3.142 3.715 1.00 . A A . 5 LYS HB3 1 1
4 5582 1 1 5 LYS HD2 H 32.193 -2.844 5.924 1.00 . A A . 5 LYS HD2 1 1
4 5583 1 1 5 LYS HD3 H 32.556 -4.385 5.110 1.00 . A A . 5 LYS HD3 1 1
4 5584 1 1 5 LYS HE2 H 33.278 -5.321 7.323 1.00 . A A . 5 LYS HE2 1 1
4 5585 1 1 5 LYS HE3 H 32.750 -3.810 8.095 1.00 . A A . 5 LYS HE3 1 1
4 5586 1 1 5 LYS HG2 H 34.882 -4.252 5.853 1.00 . A A . 5 LYS HG2 1 1
4 5587 1 1 5 LYS HG3 H 34.540 -2.734 6.706 1.00 . A A . 5 LYS HG3 1 1
4 5588 1 1 5 LYS HZ1 H 31.013 -5.671 6.569 1.00 . A A . 5 LYS HZ1 1 1
4 5589 1 1 5 LYS HZ2 H 31.042 -5.514 8.210 1.00 . A A . 5 LYS HZ2 1 1
4 5590 1 1 5 LYS HZ3 H 30.509 -4.266 7.271 1.00 . A A . 5 LYS HZ3 1 1
4 5591 1 1 5 LYS N N 36.576 -1.520 5.466 1.00 . A A . 5 LYS N 1 1
4 5592 1 1 5 LYS NZ N 31.171 -5.027 7.333 1.00 . A A . 5 LYS NZ 1 1
4 5593 1 1 5 LYS O O 36.238 -0.346 3.019 1.00 . A A . 5 LYS O 1 1
4 5594 1 1 6 PRO C C 35.487 -0.966 0.170 1.00 . A A . 6 PRO C 1 1
4 5595 1 1 6 PRO CA C 36.784 -1.596 0.684 1.00 . A A . 6 PRO CA 1 1
4 5596 1 1 6 PRO CB C 37.277 -2.709 -0.250 1.00 . A A . 6 PRO CB 1 1
4 5597 1 1 6 PRO CD C 36.690 -3.768 1.770 1.00 . A A . 6 PRO CD 1 1
4 5598 1 1 6 PRO CG C 36.629 -3.931 0.272 1.00 . A A . 6 PRO CG 1 1
4 5599 1 1 6 PRO HA H 37.554 -0.834 0.803 1.00 . A A . 6 PRO HA 1 1
4 5600 1 1 6 PRO HB2 H 36.971 -2.517 -1.278 1.00 . A A . 6 PRO HB2 1 1
4 5601 1 1 6 PRO HB3 H 38.361 -2.803 -0.181 1.00 . A A . 6 PRO HB3 1 1
4 5602 1 1 6 PRO HD2 H 35.859 -4.290 2.244 1.00 . A A . 6 PRO HD2 1 1
4 5603 1 1 6 PRO HD3 H 37.649 -4.122 2.154 1.00 . A A . 6 PRO HD3 1 1
4 5604 1 1 6 PRO HG2 H 35.591 -3.975 -0.059 1.00 . A A . 6 PRO HG2 1 1
4 5605 1 1 6 PRO HG3 H 37.174 -4.820 -0.042 1.00 . A A . 6 PRO HG3 1 1
4 5606 1 1 6 PRO N N 36.571 -2.307 1.950 1.00 . A A . 6 PRO N 1 1
4 5607 1 1 6 PRO O O 34.390 -1.381 0.565 1.00 . A A . 6 PRO O 1 1
4 5608 1 1 7 PRO C C 33.484 -0.238 -2.044 1.00 . A A . 7 PRO C 1 1
4 5609 1 1 7 PRO CA C 34.350 0.681 -1.181 1.00 . A A . 7 PRO CA 1 1
4 5610 1 1 7 PRO CB C 34.863 1.887 -1.978 1.00 . A A . 7 PRO CB 1 1
4 5611 1 1 7 PRO CD C 36.780 0.684 -1.311 1.00 . A A . 7 PRO CD 1 1
4 5612 1 1 7 PRO CG C 36.207 1.471 -2.458 1.00 . A A . 7 PRO CG 1 1
4 5613 1 1 7 PRO HA H 33.767 1.028 -0.330 1.00 . A A . 7 PRO HA 1 1
4 5614 1 1 7 PRO HB2 H 34.201 2.109 -2.816 1.00 . A A . 7 PRO HB2 1 1
4 5615 1 1 7 PRO HB3 H 34.958 2.752 -1.322 1.00 . A A . 7 PRO HB3 1 1
4 5616 1 1 7 PRO HD2 H 37.482 -0.065 -1.676 1.00 . A A . 7 PRO HD2 1 1
4 5617 1 1 7 PRO HD3 H 37.259 1.351 -0.591 1.00 . A A . 7 PRO HD3 1 1
4 5618 1 1 7 PRO HG2 H 36.111 0.835 -3.339 1.00 . A A . 7 PRO HG2 1 1
4 5619 1 1 7 PRO HG3 H 36.826 2.341 -2.675 1.00 . A A . 7 PRO HG3 1 1
4 5620 1 1 7 PRO N N 35.589 0.049 -0.710 1.00 . A A . 7 PRO N 1 1
4 5621 1 1 7 PRO O O 33.860 -0.643 -3.143 1.00 . A A . 7 PRO O 1 1
4 5622 1 1 8 ARG C C 29.994 -0.991 -1.651 1.00 . A A . 8 ARG C 1 1
4 5623 1 1 8 ARG CA C 31.334 -1.392 -2.235 1.00 . A A . 8 ARG CA 1 1
4 5624 1 1 8 ARG CB C 31.638 -2.878 -1.979 1.00 . A A . 8 ARG CB 1 1
4 5625 1 1 8 ARG CD C 31.298 -5.289 -2.604 1.00 . A A . 8 ARG CD 1 1
4 5626 1 1 8 ARG CG C 30.857 -3.850 -2.862 1.00 . A A . 8 ARG CG 1 1
4 5627 1 1 8 ARG CZ C 30.808 -7.559 -3.510 1.00 . A A . 8 ARG CZ 1 1
4 5628 1 1 8 ARG H H 32.044 -0.207 -0.616 1.00 . A A . 8 ARG H 1 1
4 5629 1 1 8 ARG HA H 31.367 -1.177 -3.303 1.00 . A A . 8 ARG HA 1 1
4 5630 1 1 8 ARG HB2 H 32.702 -3.042 -2.155 1.00 . A A . 8 ARG HB2 1 1
4 5631 1 1 8 ARG HB3 H 31.428 -3.105 -0.933 1.00 . A A . 8 ARG HB3 1 1
4 5632 1 1 8 ARG HD2 H 32.374 -5.363 -2.771 1.00 . A A . 8 ARG HD2 1 1
4 5633 1 1 8 ARG HD3 H 31.084 -5.545 -1.566 1.00 . A A . 8 ARG HD3 1 1
4 5634 1 1 8 ARG HE H 29.934 -5.862 -4.137 1.00 . A A . 8 ARG HE 1 1
4 5635 1 1 8 ARG HG2 H 29.793 -3.757 -2.650 1.00 . A A . 8 ARG HG2 1 1
4 5636 1 1 8 ARG HG3 H 31.036 -3.604 -3.909 1.00 . A A . 8 ARG HG3 1 1
4 5637 1 1 8 ARG HH11 H 32.213 -7.599 -2.072 1.00 . A A . 8 ARG HH11 1 1
4 5638 1 1 8 ARG HH12 H 31.796 -9.146 -2.760 1.00 . A A . 8 ARG HH12 1 1
4 5639 1 1 8 ARG HH21 H 29.461 -7.873 -4.967 1.00 . A A . 8 ARG HH21 1 1
4 5640 1 1 8 ARG HH22 H 30.275 -9.292 -4.371 1.00 . A A . 8 ARG HH22 1 1
4 5641 1 1 8 ARG N N 32.304 -0.557 -1.533 1.00 . A A . 8 ARG N 1 1
4 5642 1 1 8 ARG NE N 30.607 -6.244 -3.492 1.00 . A A . 8 ARG NE 1 1
4 5643 1 1 8 ARG NH1 N 31.671 -8.148 -2.717 1.00 . A A . 8 ARG NH1 1 1
4 5644 1 1 8 ARG NH2 N 30.128 -8.297 -4.344 1.00 . A A . 8 ARG NH2 1 1
4 5645 1 1 8 ARG O O 29.933 -0.625 -0.486 1.00 . A A . 8 ARG O 1 1
4 5646 1 1 9 LEU C C 27.055 -1.593 -0.939 1.00 . A A . 9 LEU C 1 1
4 5647 1 1 9 LEU CA C 27.600 -0.660 -1.963 1.00 . A A . 9 LEU CA 1 1
4 5648 1 1 9 LEU CB C 26.606 -0.566 -3.125 1.00 . A A . 9 LEU CB 1 1
4 5649 1 1 9 LEU CD1 C 25.906 0.314 -5.358 1.00 . A A . 9 LEU CD1 1 1
4 5650 1 1 9 LEU CD2 C 26.875 1.897 -3.682 1.00 . A A . 9 LEU CD2 1 1
4 5651 1 1 9 LEU CG C 26.916 0.465 -4.224 1.00 . A A . 9 LEU CG 1 1
4 5652 1 1 9 LEU H H 29.030 -1.347 -3.399 1.00 . A A . 9 LEU H 1 1
4 5653 1 1 9 LEU HA H 27.664 0.288 -1.450 1.00 . A A . 9 LEU HA 1 1
4 5654 1 1 9 LEU HB2 H 26.542 -1.550 -3.587 1.00 . A A . 9 LEU HB2 1 1
4 5655 1 1 9 LEU HB3 H 25.626 -0.334 -2.708 1.00 . A A . 9 LEU HB3 1 1
4 5656 1 1 9 LEU HD11 H 24.897 0.500 -4.985 1.00 . A A . 9 LEU HD11 1 1
4 5657 1 1 9 LEU HD12 H 26.134 1.030 -6.149 1.00 . A A . 9 LEU HD12 1 1
4 5658 1 1 9 LEU HD13 H 25.959 -0.695 -5.766 1.00 . A A . 9 LEU HD13 1 1
4 5659 1 1 9 LEU HD21 H 25.902 2.095 -3.228 1.00 . A A . 9 LEU HD21 1 1
4 5660 1 1 9 LEU HD22 H 27.657 2.034 -2.936 1.00 . A A . 9 LEU HD22 1 1
4 5661 1 1 9 LEU HD23 H 27.040 2.602 -4.498 1.00 . A A . 9 LEU HD23 1 1
4 5662 1 1 9 LEU HG H 27.911 0.271 -4.619 1.00 . A A . 9 LEU HG 1 1
4 5663 1 1 9 LEU N N 28.931 -1.047 -2.443 1.00 . A A . 9 LEU N 1 1
4 5664 1 1 9 LEU O O 26.171 -1.195 -0.183 1.00 . A A . 9 LEU O 1 1
4 5665 1 1 10 VAL C C 25.833 -4.361 0.106 1.00 . A A . 10 VAL C 1 1
4 5666 1 1 10 VAL CA C 27.267 -3.780 0.149 1.00 . A A . 10 VAL CA 1 1
4 5667 1 1 10 VAL CB C 27.687 -3.156 1.535 1.00 . A A . 10 VAL CB 1 1
4 5668 1 1 10 VAL CG1 C 26.839 -3.636 2.637 1.00 . A A . 10 VAL CG1 1 1
4 5669 1 1 10 VAL CG2 C 29.166 -3.469 1.810 1.00 . A A . 10 VAL CG2 1 1
4 5670 1 1 10 VAL H H 28.275 -3.063 -1.581 1.00 . A A . 10 VAL H 1 1
4 5671 1 1 10 VAL HA H 27.925 -4.634 -0.006 1.00 . A A . 10 VAL HA 1 1
4 5672 1 1 10 VAL HB H 27.586 -2.078 1.493 1.00 . A A . 10 VAL HB 1 1
4 5673 1 1 10 VAL HG11 H 26.820 -4.722 2.656 1.00 . A A . 10 VAL HG11 1 1
4 5674 1 1 10 VAL HG12 H 27.213 -3.240 3.574 1.00 . A A . 10 VAL HG12 1 1
4 5675 1 1 10 VAL HG13 H 25.834 -3.239 2.467 1.00 . A A . 10 VAL HG13 1 1
4 5676 1 1 10 VAL HG21 H 29.775 -3.058 1.004 1.00 . A A . 10 VAL HG21 1 1
4 5677 1 1 10 VAL HG22 H 29.468 -3.006 2.748 1.00 . A A . 10 VAL HG22 1 1
4 5678 1 1 10 VAL HG23 H 29.314 -4.547 1.868 1.00 . A A . 10 VAL HG23 1 1
4 5679 1 1 10 VAL N N 27.595 -2.808 -0.893 1.00 . A A . 10 VAL N 1 1
4 5680 1 1 10 VAL O O 25.650 -5.552 0.351 1.00 . A A . 10 VAL O 1 1
4 5681 1 1 11 GLY C C 22.910 -3.315 -1.605 1.00 . A A . 11 GLY C 1 1
4 5682 1 1 11 GLY CA C 23.473 -3.999 -0.378 1.00 . A A . 11 GLY CA 1 1
4 5683 1 1 11 GLY H H 25.044 -2.569 -0.417 1.00 . A A . 11 GLY H 1 1
4 5684 1 1 11 GLY HA2 H 23.440 -5.079 -0.513 1.00 . A A . 11 GLY HA2 1 1
4 5685 1 1 11 GLY HA3 H 22.895 -3.715 0.502 1.00 . A A . 11 GLY HA3 1 1
4 5686 1 1 11 GLY N N 24.845 -3.550 -0.233 1.00 . A A . 11 GLY N 1 1
4 5687 1 1 11 GLY O O 23.639 -2.601 -2.294 1.00 . A A . 11 GLY O 1 1
4 5688 1 1 12 GLY C C 19.509 -3.052 -2.947 1.00 . A A . 12 GLY C 1 1
4 5689 1 1 12 GLY CA C 21.008 -2.881 -3.034 1.00 . A A . 12 GLY CA 1 1
4 5690 1 1 12 GLY H H 21.053 -4.095 -1.293 1.00 . A A . 12 GLY H 1 1
4 5691 1 1 12 GLY HA2 H 21.250 -1.818 -3.042 1.00 . A A . 12 GLY HA2 1 1
4 5692 1 1 12 GLY HA3 H 21.375 -3.345 -3.949 1.00 . A A . 12 GLY HA3 1 1
4 5693 1 1 12 GLY N N 21.630 -3.510 -1.882 1.00 . A A . 12 GLY N 1 1
4 5694 1 1 12 GLY O O 19.037 -3.676 -1.994 1.00 . A A . 12 GLY O 1 1
4 5695 1 1 13 PRO C C 16.789 -4.101 -3.982 1.00 . A A . 13 PRO C 1 1
4 5696 1 1 13 PRO CA C 17.273 -2.663 -3.830 1.00 . A A . 13 PRO CA 1 1
4 5697 1 1 13 PRO CB C 16.775 -1.837 -5.027 1.00 . A A . 13 PRO CB 1 1
4 5698 1 1 13 PRO CD C 19.124 -1.719 -5.076 1.00 . A A . 13 PRO CD 1 1
4 5699 1 1 13 PRO CG C 17.891 -0.931 -5.356 1.00 . A A . 13 PRO CG 1 1
4 5700 1 1 13 PRO HA H 16.904 -2.240 -2.900 1.00 . A A . 13 PRO HA 1 1
4 5701 1 1 13 PRO HB2 H 16.571 -2.496 -5.871 1.00 . A A . 13 PRO HB2 1 1
4 5702 1 1 13 PRO HB3 H 15.884 -1.269 -4.760 1.00 . A A . 13 PRO HB3 1 1
4 5703 1 1 13 PRO HD2 H 19.361 -2.375 -5.916 1.00 . A A . 13 PRO HD2 1 1
4 5704 1 1 13 PRO HD3 H 19.955 -1.053 -4.845 1.00 . A A . 13 PRO HD3 1 1
4 5705 1 1 13 PRO HG2 H 17.850 -0.635 -6.404 1.00 . A A . 13 PRO HG2 1 1
4 5706 1 1 13 PRO HG3 H 17.856 -0.060 -4.711 1.00 . A A . 13 PRO HG3 1 1
4 5707 1 1 13 PRO N N 18.731 -2.509 -3.898 1.00 . A A . 13 PRO N 1 1
4 5708 1 1 13 PRO O O 17.423 -4.910 -4.655 1.00 . A A . 13 PRO O 1 1
4 5709 1 1 14 MET C C 13.502 -5.488 -3.397 1.00 . A A . 14 MET C 1 1
4 5710 1 1 14 MET CA C 15.005 -5.699 -3.504 1.00 . A A . 14 MET CA 1 1
4 5711 1 1 14 MET CB C 15.475 -6.653 -2.393 1.00 . A A . 14 MET CB 1 1
4 5712 1 1 14 MET CE C 17.507 -7.298 0.111 1.00 . A A . 14 MET CE 1 1
4 5713 1 1 14 MET CG C 15.146 -6.171 -0.969 1.00 . A A . 14 MET CG 1 1
4 5714 1 1 14 MET H H 15.181 -3.689 -2.809 1.00 . A A . 14 MET H 1 1
4 5715 1 1 14 MET HA H 15.240 -6.130 -4.476 1.00 . A A . 14 MET HA 1 1
4 5716 1 1 14 MET HB2 H 15.010 -7.627 -2.546 1.00 . A A . 14 MET HB2 1 1
4 5717 1 1 14 MET HB3 H 16.554 -6.772 -2.482 1.00 . A A . 14 MET HB3 1 1
4 5718 1 1 14 MET HE1 H 17.973 -7.857 0.923 1.00 . A A . 14 MET HE1 1 1
4 5719 1 1 14 MET HE2 H 17.758 -7.770 -0.839 1.00 . A A . 14 MET HE2 1 1
4 5720 1 1 14 MET HE3 H 17.877 -6.274 0.116 1.00 . A A . 14 MET HE3 1 1
4 5721 1 1 14 MET HG2 H 15.607 -5.198 -0.811 1.00 . A A . 14 MET HG2 1 1
4 5722 1 1 14 MET HG3 H 14.061 -6.054 -0.879 1.00 . A A . 14 MET HG3 1 1
4 5723 1 1 14 MET N N 15.648 -4.395 -3.377 1.00 . A A . 14 MET N 1 1
4 5724 1 1 14 MET O O 13.059 -4.593 -2.681 1.00 . A A . 14 MET O 1 1
4 5725 1 1 14 MET SD S 15.708 -7.301 0.334 1.00 . A A . 14 MET SD 1 1
4 5726 1 1 15 ASP C C 10.982 -7.201 -2.753 1.00 . A A . 15 ASP C 1 1
4 5727 1 1 15 ASP CA C 11.264 -6.245 -3.912 1.00 . A A . 15 ASP CA 1 1
4 5728 1 1 15 ASP CB C 10.510 -6.686 -5.178 1.00 . A A . 15 ASP CB 1 1
4 5729 1 1 15 ASP CG C 10.275 -5.532 -6.159 1.00 . A A . 15 ASP CG 1 1
4 5730 1 1 15 ASP H H 13.098 -6.988 -4.705 1.00 . A A . 15 ASP H 1 1
4 5731 1 1 15 ASP HA H 10.952 -5.240 -3.648 1.00 . A A . 15 ASP HA 1 1
4 5732 1 1 15 ASP HB2 H 11.070 -7.478 -5.674 1.00 . A A . 15 ASP HB2 1 1
4 5733 1 1 15 ASP HB3 H 9.539 -7.082 -4.880 1.00 . A A . 15 ASP HB3 1 1
4 5734 1 1 15 ASP N N 12.713 -6.297 -4.082 1.00 . A A . 15 ASP N 1 1
4 5735 1 1 15 ASP O O 11.715 -8.168 -2.563 1.00 . A A . 15 ASP O 1 1
4 5736 1 1 15 ASP OD1 O 9.098 -5.171 -6.414 1.00 . A A . 15 ASP OD1 1 1
4 5737 1 1 15 ASP OD2 O 11.259 -4.977 -6.694 1.00 . A A . 15 ASP OD2 1 1
4 5738 1 1 16 ALA C C 8.061 -8.145 -1.258 1.00 . A A . 16 ALA C 1 1
4 5739 1 1 16 ALA CA C 9.498 -7.823 -0.916 1.00 . A A . 16 ALA CA 1 1
4 5740 1 1 16 ALA CB C 9.595 -7.149 0.414 1.00 . A A . 16 ALA CB 1 1
4 5741 1 1 16 ALA H H 9.365 -6.114 -2.159 1.00 . A A . 16 ALA H 1 1
4 5742 1 1 16 ALA HA H 10.082 -8.748 -0.884 1.00 . A A . 16 ALA HA 1 1
4 5743 1 1 16 ALA HB1 H 9.141 -6.166 0.342 1.00 . A A . 16 ALA HB1 1 1
4 5744 1 1 16 ALA HB2 H 9.060 -7.737 1.169 1.00 . A A . 16 ALA HB2 1 1
4 5745 1 1 16 ALA HB3 H 10.642 -7.061 0.696 1.00 . A A . 16 ALA HB3 1 1
4 5746 1 1 16 ALA N N 9.931 -6.940 -1.989 1.00 . A A . 16 ALA N 1 1
4 5747 1 1 16 ALA O O 7.388 -7.397 -1.962 1.00 . A A . 16 ALA O 1 1
4 5748 1 1 17 SER C C 5.292 -8.901 -0.249 1.00 . A A . 17 SER C 1 1
4 5749 1 1 17 SER CA C 6.270 -9.747 -1.042 1.00 . A A . 17 SER CA 1 1
4 5750 1 1 17 SER CB C 6.149 -11.214 -0.633 1.00 . A A . 17 SER CB 1 1
4 5751 1 1 17 SER H H 8.224 -9.800 -0.142 1.00 . A A . 17 SER H 1 1
4 5752 1 1 17 SER HA H 6.065 -9.649 -2.108 1.00 . A A . 17 SER HA 1 1
4 5753 1 1 17 SER HB2 H 5.902 -11.271 0.426 1.00 . A A . 17 SER HB2 1 1
4 5754 1 1 17 SER HB3 H 5.358 -11.688 -1.211 1.00 . A A . 17 SER HB3 1 1
4 5755 1 1 17 SER HG H 7.845 -11.944 -0.009 1.00 . A A . 17 SER HG 1 1
4 5756 1 1 17 SER N N 7.612 -9.263 -0.757 1.00 . A A . 17 SER N 1 1
4 5757 1 1 17 SER O O 5.658 -8.349 0.780 1.00 . A A . 17 SER O 1 1
4 5758 1 1 17 SER OG O 7.375 -11.890 -0.856 1.00 . A A . 17 SER OG 1 1
4 5759 1 1 18 VAL C C 2.720 -8.821 1.320 1.00 . A A . 18 VAL C 1 1
4 5760 1 1 18 VAL CA C 3.035 -8.047 0.048 1.00 . A A . 18 VAL CA 1 1
4 5761 1 1 18 VAL CB C 1.753 -7.798 -0.801 1.00 . A A . 18 VAL CB 1 1
4 5762 1 1 18 VAL CG1 C 2.141 -7.147 -2.123 1.00 . A A . 18 VAL CG1 1 1
4 5763 1 1 18 VAL CG2 C 0.985 -9.095 -1.086 1.00 . A A . 18 VAL CG2 1 1
4 5764 1 1 18 VAL H H 3.780 -9.252 -1.548 1.00 . A A . 18 VAL H 1 1
4 5765 1 1 18 VAL HA H 3.453 -7.084 0.330 1.00 . A A . 18 VAL HA 1 1
4 5766 1 1 18 VAL HB H 1.098 -7.121 -0.254 1.00 . A A . 18 VAL HB 1 1
4 5767 1 1 18 VAL HG11 H 1.240 -6.841 -2.655 1.00 . A A . 18 VAL HG11 1 1
4 5768 1 1 18 VAL HG12 H 2.764 -6.276 -1.933 1.00 . A A . 18 VAL HG12 1 1
4 5769 1 1 18 VAL HG13 H 2.693 -7.862 -2.736 1.00 . A A . 18 VAL HG13 1 1
4 5770 1 1 18 VAL HG21 H 0.652 -9.546 -0.151 1.00 . A A . 18 VAL HG21 1 1
4 5771 1 1 18 VAL HG22 H 0.108 -8.876 -1.697 1.00 . A A . 18 VAL HG22 1 1
4 5772 1 1 18 VAL HG23 H 1.618 -9.806 -1.619 1.00 . A A . 18 VAL HG23 1 1
4 5773 1 1 18 VAL N N 4.049 -8.801 -0.695 1.00 . A A . 18 VAL N 1 1
4 5774 1 1 18 VAL O O 2.177 -8.286 2.274 1.00 . A A . 18 VAL O 1 1
4 5775 1 1 19 GLU C C 4.045 -10.673 3.491 1.00 . A A . 19 GLU C 1 1
4 5776 1 1 19 GLU CA C 2.991 -10.986 2.437 1.00 . A A . 19 GLU CA 1 1
4 5777 1 1 19 GLU CB C 3.172 -12.416 1.945 1.00 . A A . 19 GLU CB 1 1
4 5778 1 1 19 GLU CD C 1.904 -12.421 -0.278 1.00 . A A . 19 GLU CD 1 1
4 5779 1 1 19 GLU CG C 1.968 -12.931 1.170 1.00 . A A . 19 GLU CG 1 1
4 5780 1 1 19 GLU H H 3.488 -10.473 0.448 1.00 . A A . 19 GLU H 1 1
4 5781 1 1 19 GLU HA H 2.007 -10.884 2.889 1.00 . A A . 19 GLU HA 1 1
4 5782 1 1 19 GLU HB2 H 4.057 -12.458 1.311 1.00 . A A . 19 GLU HB2 1 1
4 5783 1 1 19 GLU HB3 H 3.327 -13.059 2.807 1.00 . A A . 19 GLU HB3 1 1
4 5784 1 1 19 GLU HG2 H 2.002 -14.021 1.159 1.00 . A A . 19 GLU HG2 1 1
4 5785 1 1 19 GLU HG3 H 1.064 -12.616 1.703 1.00 . A A . 19 GLU HG3 1 1
4 5786 1 1 19 GLU N N 3.100 -10.088 1.305 1.00 . A A . 19 GLU N 1 1
4 5787 1 1 19 GLU O O 3.848 -10.964 4.668 1.00 . A A . 19 GLU O 1 1
4 5788 1 1 19 GLU OE1 O 2.932 -11.932 -0.816 1.00 . A A . 19 GLU OE1 1 1
4 5789 1 1 19 GLU OE2 O 0.812 -12.502 -0.873 1.00 . A A . 19 GLU OE2 1 1
4 5790 1 1 20 GLU C C 5.694 -8.685 5.127 1.00 . A A . 20 GLU C 1 1
4 5791 1 1 20 GLU CA C 6.101 -9.602 4.101 1.00 . A A . 20 GLU CA 1 1
4 5792 1 1 20 GLU CB C 7.435 -9.087 3.596 1.00 . A A . 20 GLU CB 1 1
4 5793 1 1 20 GLU CD C 8.255 -10.995 2.281 1.00 . A A . 20 GLU CD 1 1
4 5794 1 1 20 GLU CG C 8.357 -10.138 3.521 1.00 . A A . 20 GLU CG 1 1
4 5795 1 1 20 GLU H H 5.327 -9.858 2.122 1.00 . A A . 20 GLU H 1 1
4 5796 1 1 20 GLU HA H 6.323 -10.511 4.647 1.00 . A A . 20 GLU HA 1 1
4 5797 1 1 20 GLU HB2 H 7.319 -8.628 2.610 1.00 . A A . 20 GLU HB2 1 1
4 5798 1 1 20 GLU HB3 H 7.814 -8.334 4.289 1.00 . A A . 20 GLU HB3 1 1
4 5799 1 1 20 GLU HG2 H 9.344 -9.701 3.574 1.00 . A A . 20 GLU HG2 1 1
4 5800 1 1 20 GLU HG3 H 8.159 -10.708 4.452 1.00 . A A . 20 GLU HG3 1 1
4 5801 1 1 20 GLU N N 5.155 -10.058 3.099 1.00 . A A . 20 GLU N 1 1
4 5802 1 1 20 GLU O O 5.111 -7.663 4.882 1.00 . A A . 20 GLU O 1 1
4 5803 1 1 20 GLU OE1 O 7.547 -12.011 2.284 1.00 . A A . 20 GLU OE1 1 1
4 5804 1 1 20 GLU OE2 O 8.918 -10.634 1.286 1.00 . A A . 20 GLU OE2 1 1
4 5805 1 1 21 GLU C C 6.354 -6.845 7.322 1.00 . A A . 21 GLU C 1 1
4 5806 1 1 21 GLU CA C 5.708 -8.219 7.419 1.00 . A A . 21 GLU CA 1 1
4 5807 1 1 21 GLU CB C 5.961 -8.873 8.777 1.00 . A A . 21 GLU CB 1 1
4 5808 1 1 21 GLU CD C 3.636 -8.288 9.657 1.00 . A A . 21 GLU CD 1 1
4 5809 1 1 21 GLU CG C 4.680 -9.389 9.445 1.00 . A A . 21 GLU CG 1 1
4 5810 1 1 21 GLU H H 6.542 -9.912 6.496 1.00 . A A . 21 GLU H 1 1
4 5811 1 1 21 GLU HA H 4.696 -8.123 7.258 1.00 . A A . 21 GLU HA 1 1
4 5812 1 1 21 GLU HB2 H 6.654 -9.705 8.645 1.00 . A A . 21 GLU HB2 1 1
4 5813 1 1 21 GLU HB3 H 6.427 -8.140 9.436 1.00 . A A . 21 GLU HB3 1 1
4 5814 1 1 21 GLU HG2 H 4.247 -10.168 8.815 1.00 . A A . 21 GLU HG2 1 1
4 5815 1 1 21 GLU HG3 H 4.939 -9.826 10.410 1.00 . A A . 21 GLU HG3 1 1
4 5816 1 1 21 GLU N N 6.059 -9.050 6.337 1.00 . A A . 21 GLU N 1 1
4 5817 1 1 21 GLU O O 5.772 -5.832 7.695 1.00 . A A . 21 GLU O 1 1
4 5818 1 1 21 GLU OE1 O 4.017 -7.154 10.016 1.00 . A A . 21 GLU OE1 1 1
4 5819 1 1 21 GLU OE2 O 2.429 -8.560 9.452 1.00 . A A . 21 GLU OE2 1 1
4 5820 1 1 22 GLY C C 7.450 -4.653 5.614 1.00 . A A . 22 GLY C 1 1
4 5821 1 1 22 GLY CA C 8.238 -5.544 6.560 1.00 . A A . 22 GLY CA 1 1
4 5822 1 1 22 GLY H H 8.003 -7.668 6.482 1.00 . A A . 22 GLY H 1 1
4 5823 1 1 22 GLY HA2 H 8.340 -5.033 7.518 1.00 . A A . 22 GLY HA2 1 1
4 5824 1 1 22 GLY HA3 H 9.227 -5.728 6.146 1.00 . A A . 22 GLY HA3 1 1
4 5825 1 1 22 GLY N N 7.559 -6.809 6.769 1.00 . A A . 22 GLY N 1 1
4 5826 1 1 22 GLY O O 7.538 -3.430 5.700 1.00 . A A . 22 GLY O 1 1
4 5827 1 1 23 VAL C C 4.451 -4.258 4.441 1.00 . A A . 23 VAL C 1 1
4 5828 1 1 23 VAL CA C 5.804 -4.537 3.809 1.00 . A A . 23 VAL CA 1 1
4 5829 1 1 23 VAL CB C 5.573 -5.375 2.504 1.00 . A A . 23 VAL CB 1 1
4 5830 1 1 23 VAL CG1 C 4.559 -4.755 1.588 1.00 . A A . 23 VAL CG1 1 1
4 5831 1 1 23 VAL CG2 C 6.866 -5.548 1.765 1.00 . A A . 23 VAL CG2 1 1
4 5832 1 1 23 VAL H H 6.655 -6.279 4.672 1.00 . A A . 23 VAL H 1 1
4 5833 1 1 23 VAL HA H 6.263 -3.580 3.574 1.00 . A A . 23 VAL HA 1 1
4 5834 1 1 23 VAL HB H 5.199 -6.352 2.784 1.00 . A A . 23 VAL HB 1 1
4 5835 1 1 23 VAL HG11 H 3.576 -4.833 2.039 1.00 . A A . 23 VAL HG11 1 1
4 5836 1 1 23 VAL HG12 H 4.804 -3.711 1.399 1.00 . A A . 23 VAL HG12 1 1
4 5837 1 1 23 VAL HG13 H 4.535 -5.308 0.643 1.00 . A A . 23 VAL HG13 1 1
4 5838 1 1 23 VAL HG21 H 6.679 -6.098 0.835 1.00 . A A . 23 VAL HG21 1 1
4 5839 1 1 23 VAL HG22 H 7.290 -4.575 1.526 1.00 . A A . 23 VAL HG22 1 1
4 5840 1 1 23 VAL HG23 H 7.556 -6.125 2.372 1.00 . A A . 23 VAL HG23 1 1
4 5841 1 1 23 VAL N N 6.674 -5.264 4.725 1.00 . A A . 23 VAL N 1 1
4 5842 1 1 23 VAL O O 4.027 -3.121 4.450 1.00 . A A . 23 VAL O 1 1
4 5843 1 1 24 ARG C C 2.297 -4.004 6.497 1.00 . A A . 24 ARG C 1 1
4 5844 1 1 24 ARG CA C 2.435 -5.163 5.532 1.00 . A A . 24 ARG CA 1 1
4 5845 1 1 24 ARG CB C 2.054 -6.467 6.244 1.00 . A A . 24 ARG CB 1 1
4 5846 1 1 24 ARG CD C 1.772 -8.999 6.006 1.00 . A A . 24 ARG CD 1 1
4 5847 1 1 24 ARG CG C 1.887 -7.659 5.292 1.00 . A A . 24 ARG CG 1 1
4 5848 1 1 24 ARG CZ C -0.441 -9.088 7.141 1.00 . A A . 24 ARG CZ 1 1
4 5849 1 1 24 ARG H H 4.225 -6.202 4.979 1.00 . A A . 24 ARG H 1 1
4 5850 1 1 24 ARG HA H 1.735 -4.995 4.715 1.00 . A A . 24 ARG HA 1 1
4 5851 1 1 24 ARG HB2 H 2.823 -6.704 6.979 1.00 . A A . 24 ARG HB2 1 1
4 5852 1 1 24 ARG HB3 H 1.111 -6.304 6.767 1.00 . A A . 24 ARG HB3 1 1
4 5853 1 1 24 ARG HD2 H 1.427 -9.760 5.293 1.00 . A A . 24 ARG HD2 1 1
4 5854 1 1 24 ARG HD3 H 2.764 -9.288 6.355 1.00 . A A . 24 ARG HD3 1 1
4 5855 1 1 24 ARG HE H 1.322 -8.784 8.075 1.00 . A A . 24 ARG HE 1 1
4 5856 1 1 24 ARG HG2 H 0.995 -7.501 4.690 1.00 . A A . 24 ARG HG2 1 1
4 5857 1 1 24 ARG HG3 H 2.748 -7.712 4.632 1.00 . A A . 24 ARG HG3 1 1
4 5858 1 1 24 ARG HH11 H -0.608 -9.374 5.159 1.00 . A A . 24 ARG HH11 1 1
4 5859 1 1 24 ARG HH12 H -2.106 -9.402 6.052 1.00 . A A . 24 ARG HH12 1 1
4 5860 1 1 24 ARG HH21 H -0.590 -8.831 9.120 1.00 . A A . 24 ARG HH21 1 1
4 5861 1 1 24 ARG HH22 H -2.094 -9.100 8.274 1.00 . A A . 24 ARG HH22 1 1
4 5862 1 1 24 ARG N N 3.790 -5.279 4.972 1.00 . A A . 24 ARG N 1 1
4 5863 1 1 24 ARG NE N 0.875 -8.944 7.167 1.00 . A A . 24 ARG NE 1 1
4 5864 1 1 24 ARG NH1 N -1.107 -9.307 6.032 1.00 . A A . 24 ARG NH1 1 1
4 5865 1 1 24 ARG NH2 N -1.097 -9.003 8.263 1.00 . A A . 24 ARG NH2 1 1
4 5866 1 1 24 ARG O O 1.359 -3.215 6.402 1.00 . A A . 24 ARG O 1 1
4 5867 1 1 25 ARG C C 3.312 -1.397 7.724 1.00 . A A . 25 ARG C 1 1
4 5868 1 1 25 ARG CA C 3.198 -2.773 8.369 1.00 . A A . 25 ARG CA 1 1
4 5869 1 1 25 ARG CB C 4.315 -2.931 9.400 1.00 . A A . 25 ARG CB 1 1
4 5870 1 1 25 ARG CD C 6.423 -1.593 9.322 1.00 . A A . 25 ARG CD 1 1
4 5871 1 1 25 ARG CG C 5.746 -2.856 8.828 1.00 . A A . 25 ARG CG 1 1
4 5872 1 1 25 ARG CZ C 8.764 -0.768 9.384 1.00 . A A . 25 ARG CZ 1 1
4 5873 1 1 25 ARG H H 3.993 -4.557 7.472 1.00 . A A . 25 ARG H 1 1
4 5874 1 1 25 ARG HA H 2.238 -2.811 8.892 1.00 . A A . 25 ARG HA 1 1
4 5875 1 1 25 ARG HB2 H 4.197 -2.134 10.140 1.00 . A A . 25 ARG HB2 1 1
4 5876 1 1 25 ARG HB3 H 4.192 -3.890 9.902 1.00 . A A . 25 ARG HB3 1 1
4 5877 1 1 25 ARG HD2 H 5.830 -0.729 9.018 1.00 . A A . 25 ARG HD2 1 1
4 5878 1 1 25 ARG HD3 H 6.461 -1.627 10.411 1.00 . A A . 25 ARG HD3 1 1
4 5879 1 1 25 ARG HE H 7.980 -1.897 7.909 1.00 . A A . 25 ARG HE 1 1
4 5880 1 1 25 ARG HG2 H 6.312 -3.721 9.171 1.00 . A A . 25 ARG HG2 1 1
4 5881 1 1 25 ARG HG3 H 5.723 -2.865 7.726 1.00 . A A . 25 ARG HG3 1 1
4 5882 1 1 25 ARG HH11 H 7.708 -0.211 11.003 1.00 . A A . 25 ARG HH11 1 1
4 5883 1 1 25 ARG HH12 H 9.360 0.341 10.959 1.00 . A A . 25 ARG HH12 1 1
4 5884 1 1 25 ARG HH21 H 10.084 -1.151 7.926 1.00 . A A . 25 ARG HH21 1 1
4 5885 1 1 25 ARG HH22 H 10.670 -0.181 9.251 1.00 . A A . 25 ARG HH22 1 1
4 5886 1 1 25 ARG N N 3.238 -3.877 7.416 1.00 . A A . 25 ARG N 1 1
4 5887 1 1 25 ARG NE N 7.787 -1.448 8.791 1.00 . A A . 25 ARG NE 1 1
4 5888 1 1 25 ARG NH1 N 8.601 -0.168 10.539 1.00 . A A . 25 ARG NH1 1 1
4 5889 1 1 25 ARG NH2 N 9.930 -0.697 8.811 1.00 . A A . 25 ARG NH2 1 1
4 5890 1 1 25 ARG O O 2.803 -0.441 8.252 1.00 . A A . 25 ARG O 1 1
4 5891 1 1 26 ALA C C 3.066 0.227 5.036 1.00 . A A . 26 ALA C 1 1
4 5892 1 1 26 ALA CA C 4.260 -0.060 5.917 1.00 . A A . 26 ALA CA 1 1
4 5893 1 1 26 ALA CB C 5.543 -0.182 5.081 1.00 . A A . 26 ALA CB 1 1
4 5894 1 1 26 ALA H H 4.345 -2.122 6.164 1.00 . A A . 26 ALA H 1 1
4 5895 1 1 26 ALA HA H 4.375 0.742 6.646 1.00 . A A . 26 ALA HA 1 1
4 5896 1 1 26 ALA HB1 H 5.752 0.770 4.604 1.00 . A A . 26 ALA HB1 1 1
4 5897 1 1 26 ALA HB2 H 6.376 -0.454 5.727 1.00 . A A . 26 ALA HB2 1 1
4 5898 1 1 26 ALA HB3 H 5.411 -0.946 4.313 1.00 . A A . 26 ALA HB3 1 1
4 5899 1 1 26 ALA N N 3.998 -1.305 6.596 1.00 . A A . 26 ALA N 1 1
4 5900 1 1 26 ALA O O 2.754 1.371 4.779 1.00 . A A . 26 ALA O 1 1
4 5901 1 1 27 LEU C C 0.176 0.017 4.510 1.00 . A A . 27 LEU C 1 1
4 5902 1 1 27 LEU CA C 1.236 -0.697 3.737 1.00 . A A . 27 LEU CA 1 1
4 5903 1 1 27 LEU CB C 0.666 -2.059 3.285 1.00 . A A . 27 LEU CB 1 1
4 5904 1 1 27 LEU CD1 C 0.590 -3.972 1.674 1.00 . A A . 27 LEU CD1 1 1
4 5905 1 1 27 LEU CD2 C 2.252 -2.132 1.343 1.00 . A A . 27 LEU CD2 1 1
4 5906 1 1 27 LEU CG C 1.498 -2.956 2.363 1.00 . A A . 27 LEU CG 1 1
4 5907 1 1 27 LEU H H 2.727 -1.767 4.814 1.00 . A A . 27 LEU H 1 1
4 5908 1 1 27 LEU HA H 1.487 -0.088 2.868 1.00 . A A . 27 LEU HA 1 1
4 5909 1 1 27 LEU HB2 H 0.422 -2.644 4.171 1.00 . A A . 27 LEU HB2 1 1
4 5910 1 1 27 LEU HB3 H -0.272 -1.854 2.772 1.00 . A A . 27 LEU HB3 1 1
4 5911 1 1 27 LEU HD11 H 0.068 -4.566 2.427 1.00 . A A . 27 LEU HD11 1 1
4 5912 1 1 27 LEU HD12 H -0.143 -3.457 1.052 1.00 . A A . 27 LEU HD12 1 1
4 5913 1 1 27 LEU HD13 H 1.187 -4.638 1.053 1.00 . A A . 27 LEU HD13 1 1
4 5914 1 1 27 LEU HD21 H 3.060 -1.604 1.843 1.00 . A A . 27 LEU HD21 1 1
4 5915 1 1 27 LEU HD22 H 2.678 -2.786 0.583 1.00 . A A . 27 LEU HD22 1 1
4 5916 1 1 27 LEU HD23 H 1.581 -1.415 0.869 1.00 . A A . 27 LEU HD23 1 1
4 5917 1 1 27 LEU HG H 2.223 -3.504 2.964 1.00 . A A . 27 LEU HG 1 1
4 5918 1 1 27 LEU N N 2.409 -0.833 4.580 1.00 . A A . 27 LEU N 1 1
4 5919 1 1 27 LEU O O -0.268 1.064 4.098 1.00 . A A . 27 LEU O 1 1
4 5920 1 1 28 ASP C C -0.951 1.304 7.040 1.00 . A A . 28 ASP C 1 1
4 5921 1 1 28 ASP CA C -1.350 -0.007 6.395 1.00 . A A . 28 ASP CA 1 1
4 5922 1 1 28 ASP CB C -1.852 -1.008 7.436 1.00 . A A . 28 ASP CB 1 1
4 5923 1 1 28 ASP CG C -2.848 -2.012 6.847 1.00 . A A . 28 ASP CG 1 1
4 5924 1 1 28 ASP H H 0.213 -1.409 5.959 1.00 . A A . 28 ASP H 1 1
4 5925 1 1 28 ASP HA H -2.166 0.203 5.710 1.00 . A A . 28 ASP HA 1 1
4 5926 1 1 28 ASP HB2 H -0.998 -1.544 7.858 1.00 . A A . 28 ASP HB2 1 1
4 5927 1 1 28 ASP HB3 H -2.350 -0.460 8.236 1.00 . A A . 28 ASP HB3 1 1
4 5928 1 1 28 ASP N N -0.237 -0.560 5.629 1.00 . A A . 28 ASP N 1 1
4 5929 1 1 28 ASP O O -1.776 2.204 7.192 1.00 . A A . 28 ASP O 1 1
4 5930 1 1 28 ASP OD1 O -2.963 -3.123 7.393 1.00 . A A . 28 ASP OD1 1 1
4 5931 1 1 28 ASP OD2 O -3.526 -1.679 5.837 1.00 . A A . 28 ASP OD2 1 1
4 5932 1 1 29 PHE C C 0.662 3.770 6.858 1.00 . A A . 29 PHE C 1 1
4 5933 1 1 29 PHE CA C 0.834 2.689 7.919 1.00 . A A . 29 PHE CA 1 1
4 5934 1 1 29 PHE CB C 2.306 2.537 8.295 1.00 . A A . 29 PHE CB 1 1
4 5935 1 1 29 PHE CD1 C 2.933 4.037 10.230 1.00 . A A . 29 PHE CD1 1 1
4 5936 1 1 29 PHE CD2 C 3.529 4.732 7.984 1.00 . A A . 29 PHE CD2 1 1
4 5937 1 1 29 PHE CE1 C 3.532 5.210 10.758 1.00 . A A . 29 PHE CE1 1 1
4 5938 1 1 29 PHE CE2 C 4.130 5.905 8.500 1.00 . A A . 29 PHE CE2 1 1
4 5939 1 1 29 PHE CG C 2.930 3.792 8.844 1.00 . A A . 29 PHE CG 1 1
4 5940 1 1 29 PHE CZ C 4.131 6.144 9.886 1.00 . A A . 29 PHE CZ 1 1
4 5941 1 1 29 PHE H H 0.959 0.657 7.277 1.00 . A A . 29 PHE H 1 1
4 5942 1 1 29 PHE HA H 0.265 2.972 8.805 1.00 . A A . 29 PHE HA 1 1
4 5943 1 1 29 PHE HB2 H 2.390 1.751 9.047 1.00 . A A . 29 PHE HB2 1 1
4 5944 1 1 29 PHE HB3 H 2.859 2.221 7.412 1.00 . A A . 29 PHE HB3 1 1
4 5945 1 1 29 PHE HD1 H 2.476 3.324 10.902 1.00 . A A . 29 PHE HD1 1 1
4 5946 1 1 29 PHE HD2 H 3.527 4.564 6.918 1.00 . A A . 29 PHE HD2 1 1
4 5947 1 1 29 PHE HE1 H 3.522 5.393 11.822 1.00 . A A . 29 PHE HE1 1 1
4 5948 1 1 29 PHE HE2 H 4.580 6.623 7.828 1.00 . A A . 29 PHE HE2 1 1
4 5949 1 1 29 PHE HZ H 4.582 7.045 10.280 1.00 . A A . 29 PHE HZ 1 1
4 5950 1 1 29 PHE N N 0.320 1.433 7.390 1.00 . A A . 29 PHE N 1 1
4 5951 1 1 29 PHE O O 0.128 4.830 7.143 1.00 . A A . 29 PHE O 1 1
4 5952 1 1 30 ALA C C -0.450 5.027 4.312 1.00 . A A . 30 ALA C 1 1
4 5953 1 1 30 ALA CA C 0.978 4.498 4.550 1.00 . A A . 30 ALA CA 1 1
4 5954 1 1 30 ALA CB C 1.498 3.911 3.245 1.00 . A A . 30 ALA CB 1 1
4 5955 1 1 30 ALA H H 1.537 2.570 5.429 1.00 . A A . 30 ALA H 1 1
4 5956 1 1 30 ALA HA H 1.607 5.355 4.817 1.00 . A A . 30 ALA HA 1 1
4 5957 1 1 30 ALA HB1 H 1.478 4.679 2.471 1.00 . A A . 30 ALA HB1 1 1
4 5958 1 1 30 ALA HB2 H 2.517 3.556 3.379 1.00 . A A . 30 ALA HB2 1 1
4 5959 1 1 30 ALA HB3 H 0.852 3.083 2.943 1.00 . A A . 30 ALA HB3 1 1
4 5960 1 1 30 ALA N N 1.094 3.497 5.632 1.00 . A A . 30 ALA N 1 1
4 5961 1 1 30 ALA O O -0.651 6.204 4.097 1.00 . A A . 30 ALA O 1 1
4 5962 1 1 31 VAL C C -3.379 5.215 5.210 1.00 . A A . 31 VAL C 1 1
4 5963 1 1 31 VAL CA C -2.829 4.508 4.020 1.00 . A A . 31 VAL CA 1 1
4 5964 1 1 31 VAL CB C -3.732 3.270 3.958 1.00 . A A . 31 VAL CB 1 1
4 5965 1 1 31 VAL CG1 C -4.853 3.465 3.022 1.00 . A A . 31 VAL CG1 1 1
4 5966 1 1 31 VAL CG2 C -2.958 2.114 3.734 1.00 . A A . 31 VAL CG2 1 1
4 5967 1 1 31 VAL H H -1.238 3.185 4.525 1.00 . A A . 31 VAL H 1 1
4 5968 1 1 31 VAL HA H -2.906 5.118 3.119 1.00 . A A . 31 VAL HA 1 1
4 5969 1 1 31 VAL HB H -4.183 3.136 4.934 1.00 . A A . 31 VAL HB 1 1
4 5970 1 1 31 VAL HG11 H -4.459 3.685 2.025 1.00 . A A . 31 VAL HG11 1 1
4 5971 1 1 31 VAL HG12 H -5.446 2.558 2.991 1.00 . A A . 31 VAL HG12 1 1
4 5972 1 1 31 VAL HG13 H -5.479 4.278 3.368 1.00 . A A . 31 VAL HG13 1 1
4 5973 1 1 31 VAL HG21 H -2.313 2.248 2.867 1.00 . A A . 31 VAL HG21 1 1
4 5974 1 1 31 VAL HG22 H -2.345 1.993 4.637 1.00 . A A . 31 VAL HG22 1 1
4 5975 1 1 31 VAL HG23 H -3.592 1.242 3.615 1.00 . A A . 31 VAL HG23 1 1
4 5976 1 1 31 VAL N N -1.437 4.148 4.327 1.00 . A A . 31 VAL N 1 1
4 5977 1 1 31 VAL O O -4.184 6.134 5.100 1.00 . A A . 31 VAL O 1 1
4 5978 1 1 32 GLY C C -2.978 6.741 7.648 1.00 . A A . 32 GLY C 1 1
4 5979 1 1 32 GLY CA C -3.418 5.306 7.608 1.00 . A A . 32 GLY CA 1 1
4 5980 1 1 32 GLY H H -2.261 3.992 6.401 1.00 . A A . 32 GLY H 1 1
4 5981 1 1 32 GLY HA2 H -4.494 5.233 7.649 1.00 . A A . 32 GLY HA2 1 1
4 5982 1 1 32 GLY HA3 H -2.979 4.763 8.445 1.00 . A A . 32 GLY HA3 1 1
4 5983 1 1 32 GLY N N -2.941 4.755 6.369 1.00 . A A . 32 GLY N 1 1
4 5984 1 1 32 GLY O O -3.636 7.602 8.188 1.00 . A A . 32 GLY O 1 1
4 5985 1 1 33 GLU C C -1.709 9.164 5.963 1.00 . A A . 33 GLU C 1 1
4 5986 1 1 33 GLU CA C -1.213 8.302 7.092 1.00 . A A . 33 GLU CA 1 1
4 5987 1 1 33 GLU CB C 0.291 8.132 7.040 1.00 . A A . 33 GLU CB 1 1
4 5988 1 1 33 GLU CD C 2.635 9.026 7.223 1.00 . A A . 33 GLU CD 1 1
4 5989 1 1 33 GLU CG C 1.144 9.373 7.248 1.00 . A A . 33 GLU CG 1 1
4 5990 1 1 33 GLU H H -1.338 6.204 6.569 1.00 . A A . 33 GLU H 1 1
4 5991 1 1 33 GLU HA H -1.499 8.804 8.033 1.00 . A A . 33 GLU HA 1 1
4 5992 1 1 33 GLU HB2 H 0.543 7.427 7.816 1.00 . A A . 33 GLU HB2 1 1
4 5993 1 1 33 GLU HB3 H 0.530 7.706 6.077 1.00 . A A . 33 GLU HB3 1 1
4 5994 1 1 33 GLU HG2 H 0.931 10.093 6.457 1.00 . A A . 33 GLU HG2 1 1
4 5995 1 1 33 GLU HG3 H 0.893 9.818 8.212 1.00 . A A . 33 GLU HG3 1 1
4 5996 1 1 33 GLU N N -1.818 6.974 7.081 1.00 . A A . 33 GLU N 1 1
4 5997 1 1 33 GLU O O -1.722 10.376 6.040 1.00 . A A . 33 GLU O 1 1
4 5998 1 1 33 GLU OE1 O 3.003 8.036 6.547 1.00 . A A . 33 GLU OE1 1 1
4 5999 1 1 33 GLU OE2 O 3.441 9.739 7.863 1.00 . A A . 33 GLU OE2 1 1
4 6000 1 1 34 TYR C C -3.977 9.552 3.641 1.00 . A A . 34 TYR C 1 1
4 6001 1 1 34 TYR CA C -2.485 9.264 3.708 1.00 . A A . 34 TYR CA 1 1
4 6002 1 1 34 TYR CB C -2.022 8.628 2.396 1.00 . A A . 34 TYR CB 1 1
4 6003 1 1 34 TYR CD1 C -1.346 10.594 0.940 1.00 . A A . 34 TYR CD1 1 1
4 6004 1 1 34 TYR CD2 C -3.401 9.428 0.411 1.00 . A A . 34 TYR CD2 1 1
4 6005 1 1 34 TYR CE1 C -1.572 11.489 -0.140 1.00 . A A . 34 TYR CE1 1 1
4 6006 1 1 34 TYR CE2 C -3.635 10.325 -0.663 1.00 . A A . 34 TYR CE2 1 1
4 6007 1 1 34 TYR CG C -2.259 9.559 1.227 1.00 . A A . 34 TYR CG 1 1
4 6008 1 1 34 TYR CZ C -2.717 11.347 -0.926 1.00 . A A . 34 TYR CZ 1 1
4 6009 1 1 34 TYR H H -2.004 7.528 4.846 1.00 . A A . 34 TYR H 1 1
4 6010 1 1 34 TYR HA H -1.982 10.198 3.794 1.00 . A A . 34 TYR HA 1 1
4 6011 1 1 34 TYR HB2 H -0.955 8.417 2.467 1.00 . A A . 34 TYR HB2 1 1
4 6012 1 1 34 TYR HB3 H -2.553 7.692 2.231 1.00 . A A . 34 TYR HB3 1 1
4 6013 1 1 34 TYR HD1 H -0.465 10.715 1.556 1.00 . A A . 34 TYR HD1 1 1
4 6014 1 1 34 TYR HD2 H -4.116 8.645 0.608 1.00 . A A . 34 TYR HD2 1 1
4 6015 1 1 34 TYR HE1 H -0.870 12.281 -0.350 1.00 . A A . 34 TYR HE1 1 1
4 6016 1 1 34 TYR HE2 H -4.519 10.218 -1.275 1.00 . A A . 34 TYR HE2 1 1
4 6017 1 1 34 TYR HH H -3.792 12.083 -2.382 1.00 . A A . 34 TYR HH 1 1
4 6018 1 1 34 TYR N N -2.034 8.525 4.860 1.00 . A A . 34 TYR N 1 1
4 6019 1 1 34 TYR O O -4.456 10.676 3.633 1.00 . A A . 34 TYR O 1 1
4 6020 1 1 34 TYR OH O -2.942 12.222 -1.957 1.00 . A A . 34 TYR OH 1 1
4 6021 1 1 35 ASN C C -6.929 8.585 4.549 1.00 . A A . 35 ASN C 1 1
4 6022 1 1 35 ASN CA C -6.117 8.394 3.296 1.00 . A A . 35 ASN CA 1 1
4 6023 1 1 35 ASN CB C -6.441 7.033 2.673 1.00 . A A . 35 ASN CB 1 1
4 6024 1 1 35 ASN CG C -6.176 6.996 1.191 1.00 . A A . 35 ASN CG 1 1
4 6025 1 1 35 ASN H H -4.210 7.558 3.675 1.00 . A A . 35 ASN H 1 1
4 6026 1 1 35 ASN HA H -6.379 9.183 2.591 1.00 . A A . 35 ASN HA 1 1
4 6027 1 1 35 ASN HB2 H -5.821 6.273 3.162 1.00 . A A . 35 ASN HB2 1 1
4 6028 1 1 35 ASN HB3 H -7.490 6.801 2.845 1.00 . A A . 35 ASN HB3 1 1
4 6029 1 1 35 ASN HD21 H -4.896 5.471 1.424 1.00 . A A . 35 ASN HD21 1 1
4 6030 1 1 35 ASN HD22 H -5.131 6.034 -0.212 1.00 . A A . 35 ASN HD22 1 1
4 6031 1 1 35 ASN N N -4.688 8.439 3.564 1.00 . A A . 35 ASN N 1 1
4 6032 1 1 35 ASN ND2 N -5.333 6.090 0.772 1.00 . A A . 35 ASN ND2 1 1
4 6033 1 1 35 ASN O O -7.816 9.409 4.605 1.00 . A A . 35 ASN O 1 1
4 6034 1 1 35 ASN OD1 O -6.713 7.773 0.435 1.00 . A A . 35 ASN OD1 1 1
4 6035 1 1 36 LYS C C -6.946 9.096 7.586 1.00 . A A . 36 LYS C 1 1
4 6036 1 1 36 LYS CA C -7.321 7.835 6.831 1.00 . A A . 36 LYS CA 1 1
4 6037 1 1 36 LYS CB C -6.922 6.608 7.647 1.00 . A A . 36 LYS CB 1 1
4 6038 1 1 36 LYS CD C -6.166 7.088 9.985 1.00 . A A . 36 LYS CD 1 1
4 6039 1 1 36 LYS CE C -6.636 7.718 11.295 1.00 . A A . 36 LYS CE 1 1
4 6040 1 1 36 LYS CG C -7.339 6.611 9.115 1.00 . A A . 36 LYS CG 1 1
4 6041 1 1 36 LYS H H -5.857 7.123 5.440 1.00 . A A . 36 LYS H 1 1
4 6042 1 1 36 LYS HA H -8.399 7.834 6.659 1.00 . A A . 36 LYS HA 1 1
4 6043 1 1 36 LYS HB2 H -7.328 5.720 7.163 1.00 . A A . 36 LYS HB2 1 1
4 6044 1 1 36 LYS HB3 H -5.847 6.555 7.614 1.00 . A A . 36 LYS HB3 1 1
4 6045 1 1 36 LYS HD2 H -5.511 6.240 10.191 1.00 . A A . 36 LYS HD2 1 1
4 6046 1 1 36 LYS HD3 H -5.582 7.824 9.425 1.00 . A A . 36 LYS HD3 1 1
4 6047 1 1 36 LYS HE2 H -7.446 7.116 11.710 1.00 . A A . 36 LYS HE2 1 1
4 6048 1 1 36 LYS HE3 H -5.804 7.728 12.003 1.00 . A A . 36 LYS HE3 1 1
4 6049 1 1 36 LYS HG2 H -8.196 7.270 9.250 1.00 . A A . 36 LYS HG2 1 1
4 6050 1 1 36 LYS HG3 H -7.618 5.601 9.414 1.00 . A A . 36 LYS HG3 1 1
4 6051 1 1 36 LYS HZ1 H -7.581 9.477 11.909 1.00 . A A . 36 LYS HZ1 1 1
4 6052 1 1 36 LYS HZ2 H -6.328 9.735 10.870 1.00 . A A . 36 LYS HZ2 1 1
4 6053 1 1 36 LYS HZ3 H -7.761 9.170 10.293 1.00 . A A . 36 LYS HZ3 1 1
4 6054 1 1 36 LYS N N -6.612 7.792 5.556 1.00 . A A . 36 LYS N 1 1
4 6055 1 1 36 LYS NZ N -7.116 9.137 11.081 1.00 . A A . 36 LYS NZ 1 1
4 6056 1 1 36 LYS O O -7.734 9.617 8.372 1.00 . A A . 36 LYS O 1 1
4 6057 1 1 37 ALA C C -6.075 11.940 7.473 1.00 . A A . 37 ALA C 1 1
4 6058 1 1 37 ALA CA C -5.281 10.769 8.065 1.00 . A A . 37 ALA CA 1 1
4 6059 1 1 37 ALA CB C -3.825 10.966 7.893 1.00 . A A . 37 ALA CB 1 1
4 6060 1 1 37 ALA H H -5.101 9.111 6.741 1.00 . A A . 37 ALA H 1 1
4 6061 1 1 37 ALA HA H -5.473 10.663 9.123 1.00 . A A . 37 ALA HA 1 1
4 6062 1 1 37 ALA HB1 H -3.290 10.011 8.024 1.00 . A A . 37 ALA HB1 1 1
4 6063 1 1 37 ALA HB2 H -3.631 11.349 6.893 1.00 . A A . 37 ALA HB2 1 1
4 6064 1 1 37 ALA HB3 H -3.459 11.683 8.625 1.00 . A A . 37 ALA HB3 1 1
4 6065 1 1 37 ALA N N -5.729 9.574 7.374 1.00 . A A . 37 ALA N 1 1
4 6066 1 1 37 ALA O O -6.397 12.902 8.165 1.00 . A A . 37 ALA O 1 1
4 6067 1 1 38 SER C C -8.728 12.542 5.906 1.00 . A A . 38 SER C 1 1
4 6068 1 1 38 SER CA C -7.262 12.792 5.515 1.00 . A A . 38 SER CA 1 1
4 6069 1 1 38 SER CB C -7.104 12.675 3.997 1.00 . A A . 38 SER CB 1 1
4 6070 1 1 38 SER H H -6.060 11.016 5.651 1.00 . A A . 38 SER H 1 1
4 6071 1 1 38 SER HA H -6.976 13.796 5.823 1.00 . A A . 38 SER HA 1 1
4 6072 1 1 38 SER HB2 H -6.051 12.792 3.738 1.00 . A A . 38 SER HB2 1 1
4 6073 1 1 38 SER HB3 H -7.441 11.692 3.673 1.00 . A A . 38 SER HB3 1 1
4 6074 1 1 38 SER HG H -7.805 13.505 2.378 1.00 . A A . 38 SER HG 1 1
4 6075 1 1 38 SER N N -6.401 11.817 6.190 1.00 . A A . 38 SER N 1 1
4 6076 1 1 38 SER O O -9.096 11.447 6.315 1.00 . A A . 38 SER O 1 1
4 6077 1 1 38 SER OG O -7.857 13.673 3.324 1.00 . A A . 38 SER OG 1 1
4 6078 1 1 39 ASN C C -11.831 13.070 4.909 1.00 . A A . 39 ASN C 1 1
4 6079 1 1 39 ASN CA C -10.988 13.450 6.123 1.00 . A A . 39 ASN CA 1 1
4 6080 1 1 39 ASN CB C -11.487 14.777 6.666 1.00 . A A . 39 ASN CB 1 1
4 6081 1 1 39 ASN CG C -12.785 14.638 7.431 1.00 . A A . 39 ASN CG 1 1
4 6082 1 1 39 ASN H H -9.229 14.433 5.403 1.00 . A A . 39 ASN H 1 1
4 6083 1 1 39 ASN HA H -11.108 12.686 6.892 1.00 . A A . 39 ASN HA 1 1
4 6084 1 1 39 ASN HB2 H -10.734 15.187 7.327 1.00 . A A . 39 ASN HB2 1 1
4 6085 1 1 39 ASN HB3 H -11.634 15.449 5.826 1.00 . A A . 39 ASN HB3 1 1
4 6086 1 1 39 ASN HD21 H -13.726 15.827 6.120 1.00 . A A . 39 ASN HD21 1 1
4 6087 1 1 39 ASN HD22 H -14.691 15.230 7.448 1.00 . A A . 39 ASN HD22 1 1
4 6088 1 1 39 ASN N N -9.567 13.559 5.768 1.00 . A A . 39 ASN N 1 1
4 6089 1 1 39 ASN ND2 N -13.815 15.287 6.963 1.00 . A A . 39 ASN ND2 1 1
4 6090 1 1 39 ASN O O -12.753 13.787 4.514 1.00 . A A . 39 ASN O 1 1
4 6091 1 1 39 ASN OD1 O -12.848 13.958 8.441 1.00 . A A . 39 ASN OD1 1 1
4 6092 1 1 40 ASP C C -13.672 11.139 3.502 1.00 . A A . 40 ASP C 1 1
4 6093 1 1 40 ASP CA C -12.224 11.488 3.125 1.00 . A A . 40 ASP CA 1 1
4 6094 1 1 40 ASP CB C -11.528 10.281 2.486 1.00 . A A . 40 ASP CB 1 1
4 6095 1 1 40 ASP CG C -11.956 10.056 1.032 1.00 . A A . 40 ASP CG 1 1
4 6096 1 1 40 ASP H H -10.728 11.408 4.666 1.00 . A A . 40 ASP H 1 1
4 6097 1 1 40 ASP HA H -12.242 12.297 2.396 1.00 . A A . 40 ASP HA 1 1
4 6098 1 1 40 ASP HB2 H -10.451 10.453 2.504 1.00 . A A . 40 ASP HB2 1 1
4 6099 1 1 40 ASP HB3 H -11.746 9.388 3.071 1.00 . A A . 40 ASP HB3 1 1
4 6100 1 1 40 ASP N N -11.495 11.951 4.303 1.00 . A A . 40 ASP N 1 1
4 6101 1 1 40 ASP O O -13.931 10.448 4.485 1.00 . A A . 40 ASP O 1 1
4 6102 1 1 40 ASP OD1 O -13.118 10.354 0.668 1.00 . A A . 40 ASP OD1 1 1
4 6103 1 1 40 ASP OD2 O -11.119 9.586 0.238 1.00 . A A . 40 ASP OD2 1 1
4 6104 1 1 41 MET C C -16.409 9.940 2.636 1.00 . A A . 41 MET C 1 1
4 6105 1 1 41 MET CA C -16.036 11.396 2.891 1.00 . A A . 41 MET CA 1 1
4 6106 1 1 41 MET CB C -16.829 12.248 1.901 1.00 . A A . 41 MET CB 1 1
4 6107 1 1 41 MET CE C -16.724 14.458 -0.630 1.00 . A A . 41 MET CE 1 1
4 6108 1 1 41 MET CG C -16.635 13.748 2.086 1.00 . A A . 41 MET CG 1 1
4 6109 1 1 41 MET H H -14.314 12.212 1.930 1.00 . A A . 41 MET H 1 1
4 6110 1 1 41 MET HA H -16.320 11.661 3.909 1.00 . A A . 41 MET HA 1 1
4 6111 1 1 41 MET HB2 H -16.524 11.970 0.890 1.00 . A A . 41 MET HB2 1 1
4 6112 1 1 41 MET HB3 H -17.888 12.018 2.014 1.00 . A A . 41 MET HB3 1 1
4 6113 1 1 41 MET HE1 H -15.699 14.812 -0.514 1.00 . A A . 41 MET HE1 1 1
4 6114 1 1 41 MET HE2 H -16.715 13.399 -0.882 1.00 . A A . 41 MET HE2 1 1
4 6115 1 1 41 MET HE3 H -17.210 15.017 -1.429 1.00 . A A . 41 MET HE3 1 1
4 6116 1 1 41 MET HG2 H -16.925 14.018 3.101 1.00 . A A . 41 MET HG2 1 1
4 6117 1 1 41 MET HG3 H -15.583 13.996 1.943 1.00 . A A . 41 MET HG3 1 1
4 6118 1 1 41 MET N N -14.604 11.641 2.704 1.00 . A A . 41 MET N 1 1
4 6119 1 1 41 MET O O -17.456 9.471 3.080 1.00 . A A . 41 MET O 1 1
4 6120 1 1 41 MET SD S -17.630 14.708 0.915 1.00 . A A . 41 MET SD 1 1
4 6121 1 1 42 TYR C C -14.710 6.987 2.134 1.00 . A A . 42 TYR C 1 1
4 6122 1 1 42 TYR CA C -15.809 7.847 1.552 1.00 . A A . 42 TYR CA 1 1
4 6123 1 1 42 TYR CB C -15.819 7.688 0.036 1.00 . A A . 42 TYR CB 1 1
4 6124 1 1 42 TYR CD1 C -16.483 9.806 -1.203 1.00 . A A . 42 TYR CD1 1 1
4 6125 1 1 42 TYR CD2 C -18.189 8.143 -0.756 1.00 . A A . 42 TYR CD2 1 1
4 6126 1 1 42 TYR CE1 C -17.449 10.628 -1.844 1.00 . A A . 42 TYR CE1 1 1
4 6127 1 1 42 TYR CE2 C -19.157 8.962 -1.396 1.00 . A A . 42 TYR CE2 1 1
4 6128 1 1 42 TYR CG C -16.845 8.558 -0.654 1.00 . A A . 42 TYR CG 1 1
4 6129 1 1 42 TYR CZ C -18.778 10.195 -1.930 1.00 . A A . 42 TYR CZ 1 1
4 6130 1 1 42 TYR H H -14.694 9.665 1.582 1.00 . A A . 42 TYR H 1 1
4 6131 1 1 42 TYR HA H -16.769 7.528 1.954 1.00 . A A . 42 TYR HA 1 1
4 6132 1 1 42 TYR HB2 H -14.832 7.947 -0.341 1.00 . A A . 42 TYR HB2 1 1
4 6133 1 1 42 TYR HB3 H -16.020 6.646 -0.208 1.00 . A A . 42 TYR HB3 1 1
4 6134 1 1 42 TYR HD1 H -15.458 10.148 -1.127 1.00 . A A . 42 TYR HD1 1 1
4 6135 1 1 42 TYR HD2 H -18.490 7.194 -0.336 1.00 . A A . 42 TYR HD2 1 1
4 6136 1 1 42 TYR HE1 H -17.161 11.579 -2.261 1.00 . A A . 42 TYR HE1 1 1
4 6137 1 1 42 TYR HE2 H -20.185 8.639 -1.463 1.00 . A A . 42 TYR HE2 1 1
4 6138 1 1 42 TYR HH H -19.361 11.823 -2.839 1.00 . A A . 42 TYR HH 1 1
4 6139 1 1 42 TYR N N -15.560 9.235 1.907 1.00 . A A . 42 TYR N 1 1
4 6140 1 1 42 TYR O O -13.643 7.480 2.481 1.00 . A A . 42 TYR O 1 1
4 6141 1 1 42 TYR OH O -19.718 10.987 -2.538 1.00 . A A . 42 TYR OH 1 1
4 6142 1 1 43 HIS C C -12.955 4.576 1.624 1.00 . A A . 43 HIS C 1 1
4 6143 1 1 43 HIS CA C -13.943 4.798 2.760 1.00 . A A . 43 HIS CA 1 1
4 6144 1 1 43 HIS CB C -14.565 3.468 3.197 1.00 . A A . 43 HIS CB 1 1
4 6145 1 1 43 HIS CD2 C -16.544 4.202 4.716 1.00 . A A . 43 HIS CD2 1 1
4 6146 1 1 43 HIS CE1 C -18.166 3.345 3.605 1.00 . A A . 43 HIS CE1 1 1
4 6147 1 1 43 HIS CG C -15.991 3.585 3.635 1.00 . A A . 43 HIS CG 1 1
4 6148 1 1 43 HIS H H -15.840 5.316 1.932 1.00 . A A . 43 HIS H 1 1
4 6149 1 1 43 HIS HA H -13.443 5.268 3.605 1.00 . A A . 43 HIS HA 1 1
4 6150 1 1 43 HIS HB2 H -14.529 2.774 2.363 1.00 . A A . 43 HIS HB2 1 1
4 6151 1 1 43 HIS HB3 H -13.972 3.053 4.012 1.00 . A A . 43 HIS HB3 1 1
4 6152 1 1 43 HIS HD1 H -16.993 2.526 2.099 1.00 . A A . 43 HIS HD1 1 1
4 6153 1 1 43 HIS HD2 H -15.993 4.740 5.473 1.00 . A A . 43 HIS HD2 1 1
4 6154 1 1 43 HIS HE1 H -19.158 3.051 3.284 1.00 . A A . 43 HIS HE1 1 1
4 6155 1 1 43 HIS N N -14.957 5.693 2.233 1.00 . A A . 43 HIS N 1 1
4 6156 1 1 43 HIS ND1 N -17.051 3.050 2.949 1.00 . A A . 43 HIS ND1 1 1
4 6157 1 1 43 HIS NE2 N -17.918 4.042 4.696 1.00 . A A . 43 HIS NE2 1 1
4 6158 1 1 43 HIS O O -13.292 3.949 0.625 1.00 . A A . 43 HIS O 1 1
4 6159 1 1 44 SER C C -9.502 4.287 1.351 1.00 . A A . 44 SER C 1 1
4 6160 1 1 44 SER CA C -10.717 4.946 0.751 1.00 . A A . 44 SER CA 1 1
4 6161 1 1 44 SER CB C -10.340 6.323 0.216 1.00 . A A . 44 SER CB 1 1
4 6162 1 1 44 SER H H -11.506 5.577 2.623 1.00 . A A . 44 SER H 1 1
4 6163 1 1 44 SER HA H -11.090 4.334 -0.067 1.00 . A A . 44 SER HA 1 1
4 6164 1 1 44 SER HB2 H -9.918 6.919 1.026 1.00 . A A . 44 SER HB2 1 1
4 6165 1 1 44 SER HB3 H -9.597 6.218 -0.575 1.00 . A A . 44 SER HB3 1 1
4 6166 1 1 44 SER HG H -11.358 7.942 -0.157 1.00 . A A . 44 SER HG 1 1
4 6167 1 1 44 SER N N -11.741 5.075 1.780 1.00 . A A . 44 SER N 1 1
4 6168 1 1 44 SER O O -9.128 4.575 2.492 1.00 . A A . 44 SER O 1 1
4 6169 1 1 44 SER OG O -11.483 6.981 -0.293 1.00 . A A . 44 SER OG 1 1
4 6170 1 1 45 ARG C C -6.843 2.226 -0.066 1.00 . A A . 45 ARG C 1 1
4 6171 1 1 45 ARG CA C -7.696 2.700 1.088 1.00 . A A . 45 ARG CA 1 1
4 6172 1 1 45 ARG CB C -8.073 1.511 2.000 1.00 . A A . 45 ARG CB 1 1
4 6173 1 1 45 ARG CD C -8.798 -0.948 2.231 1.00 . A A . 45 ARG CD 1 1
4 6174 1 1 45 ARG CG C -8.498 0.221 1.267 1.00 . A A . 45 ARG CG 1 1
4 6175 1 1 45 ARG CZ C -6.726 -1.405 3.577 1.00 . A A . 45 ARG CZ 1 1
4 6176 1 1 45 ARG H H -9.219 3.182 -0.338 1.00 . A A . 45 ARG H 1 1
4 6177 1 1 45 ARG HA H -7.121 3.412 1.672 1.00 . A A . 45 ARG HA 1 1
4 6178 1 1 45 ARG HB2 H -7.203 1.281 2.609 1.00 . A A . 45 ARG HB2 1 1
4 6179 1 1 45 ARG HB3 H -8.879 1.821 2.665 1.00 . A A . 45 ARG HB3 1 1
4 6180 1 1 45 ARG HD2 H -9.846 -0.885 2.525 1.00 . A A . 45 ARG HD2 1 1
4 6181 1 1 45 ARG HD3 H -8.652 -1.889 1.698 1.00 . A A . 45 ARG HD3 1 1
4 6182 1 1 45 ARG HE H -8.406 -0.571 4.286 1.00 . A A . 45 ARG HE 1 1
4 6183 1 1 45 ARG HG2 H -9.386 0.424 0.667 1.00 . A A . 45 ARG HG2 1 1
4 6184 1 1 45 ARG HG3 H -7.698 -0.088 0.605 1.00 . A A . 45 ARG HG3 1 1
4 6185 1 1 45 ARG HH11 H -6.451 -1.943 1.650 1.00 . A A . 45 ARG HH11 1 1
4 6186 1 1 45 ARG HH12 H -5.110 -2.239 2.725 1.00 . A A . 45 ARG HH12 1 1
4 6187 1 1 45 ARG HH21 H -6.645 -0.981 5.537 1.00 . A A . 45 ARG HH21 1 1
4 6188 1 1 45 ARG HH22 H -5.189 -1.676 4.872 1.00 . A A . 45 ARG HH22 1 1
4 6189 1 1 45 ARG N N -8.881 3.391 0.600 1.00 . A A . 45 ARG N 1 1
4 6190 1 1 45 ARG NE N -7.973 -0.948 3.462 1.00 . A A . 45 ARG NE 1 1
4 6191 1 1 45 ARG NH1 N -6.047 -1.901 2.575 1.00 . A A . 45 ARG NH1 1 1
4 6192 1 1 45 ARG NH2 N -6.152 -1.348 4.746 1.00 . A A . 45 ARG NH2 1 1
4 6193 1 1 45 ARG O O -7.272 2.281 -1.212 1.00 . A A . 45 ARG O 1 1
4 6194 1 1 46 ALA C C -5.538 -0.205 -1.065 1.00 . A A . 46 ALA C 1 1
4 6195 1 1 46 ALA CA C -4.801 1.091 -0.729 1.00 . A A . 46 ALA CA 1 1
4 6196 1 1 46 ALA CB C -3.414 0.783 -0.119 1.00 . A A . 46 ALA CB 1 1
4 6197 1 1 46 ALA H H -5.329 1.790 1.198 1.00 . A A . 46 ALA H 1 1
4 6198 1 1 46 ALA HA H -4.700 1.707 -1.622 1.00 . A A . 46 ALA HA 1 1
4 6199 1 1 46 ALA HB1 H -3.533 0.343 0.873 1.00 . A A . 46 ALA HB1 1 1
4 6200 1 1 46 ALA HB2 H -2.885 0.069 -0.766 1.00 . A A . 46 ALA HB2 1 1
4 6201 1 1 46 ALA HB3 H -2.827 1.700 -0.045 1.00 . A A . 46 ALA HB3 1 1
4 6202 1 1 46 ALA N N -5.650 1.746 0.250 1.00 . A A . 46 ALA N 1 1
4 6203 1 1 46 ALA O O -5.515 -1.148 -0.277 1.00 . A A . 46 ALA O 1 1
4 6204 1 1 47 LEU C C -6.119 -2.586 -2.904 1.00 . A A . 47 LEU C 1 1
4 6205 1 1 47 LEU CA C -6.981 -1.409 -2.588 1.00 . A A . 47 LEU CA 1 1
4 6206 1 1 47 LEU CB C -7.766 -1.132 -3.862 1.00 . A A . 47 LEU CB 1 1
4 6207 1 1 47 LEU CD1 C -10.063 -1.656 -4.384 1.00 . A A . 47 LEU CD1 1 1
4 6208 1 1 47 LEU CD2 C -9.701 -0.134 -2.443 1.00 . A A . 47 LEU CD2 1 1
4 6209 1 1 47 LEU CG C -9.183 -0.555 -3.818 1.00 . A A . 47 LEU CG 1 1
4 6210 1 1 47 LEU H H -6.198 0.566 -2.825 1.00 . A A . 47 LEU H 1 1
4 6211 1 1 47 LEU HA H -7.657 -1.682 -1.782 1.00 . A A . 47 LEU HA 1 1
4 6212 1 1 47 LEU HB2 H -7.161 -0.460 -4.475 1.00 . A A . 47 LEU HB2 1 1
4 6213 1 1 47 LEU HB3 H -7.821 -2.073 -4.404 1.00 . A A . 47 LEU HB3 1 1
4 6214 1 1 47 LEU HD11 H -11.085 -1.297 -4.490 1.00 . A A . 47 LEU HD11 1 1
4 6215 1 1 47 LEU HD12 H -9.679 -1.957 -5.367 1.00 . A A . 47 LEU HD12 1 1
4 6216 1 1 47 LEU HD13 H -10.043 -2.523 -3.721 1.00 . A A . 47 LEU HD13 1 1
4 6217 1 1 47 LEU HD21 H -9.054 0.641 -2.037 1.00 . A A . 47 LEU HD21 1 1
4 6218 1 1 47 LEU HD22 H -10.710 0.266 -2.546 1.00 . A A . 47 LEU HD22 1 1
4 6219 1 1 47 LEU HD23 H -9.719 -0.991 -1.772 1.00 . A A . 47 LEU HD23 1 1
4 6220 1 1 47 LEU HG H -9.222 0.301 -4.481 1.00 . A A . 47 LEU HG 1 1
4 6221 1 1 47 LEU N N -6.208 -0.239 -2.203 1.00 . A A . 47 LEU N 1 1
4 6222 1 1 47 LEU O O -6.407 -3.715 -2.512 1.00 . A A . 47 LEU O 1 1
4 6223 1 1 48 GLN C C -2.851 -2.778 -4.416 1.00 . A A . 48 GLN C 1 1
4 6224 1 1 48 GLN CA C -4.240 -3.353 -4.187 1.00 . A A . 48 GLN CA 1 1
4 6225 1 1 48 GLN CB C -4.884 -3.842 -5.495 1.00 . A A . 48 GLN CB 1 1
4 6226 1 1 48 GLN CD C -4.188 -6.262 -5.171 1.00 . A A . 48 GLN CD 1 1
4 6227 1 1 48 GLN CG C -4.208 -5.070 -6.110 1.00 . A A . 48 GLN CG 1 1
4 6228 1 1 48 GLN H H -4.874 -1.360 -3.924 1.00 . A A . 48 GLN H 1 1
4 6229 1 1 48 GLN HA H -4.186 -4.173 -3.473 1.00 . A A . 48 GLN HA 1 1
4 6230 1 1 48 GLN HB2 H -5.947 -4.069 -5.294 1.00 . A A . 48 GLN HB2 1 1
4 6231 1 1 48 GLN HB3 H -4.863 -3.028 -6.219 1.00 . A A . 48 GLN HB3 1 1
4 6232 1 1 48 GLN HE21 H -5.840 -7.029 -6.036 1.00 . A A . 48 GLN HE21 1 1
4 6233 1 1 48 GLN HE22 H -5.142 -7.962 -4.730 1.00 . A A . 48 GLN HE22 1 1
4 6234 1 1 48 GLN HG2 H -4.738 -5.346 -7.020 1.00 . A A . 48 GLN HG2 1 1
4 6235 1 1 48 GLN HG3 H -3.181 -4.816 -6.369 1.00 . A A . 48 GLN HG3 1 1
4 6236 1 1 48 GLN N N -5.080 -2.313 -3.664 1.00 . A A . 48 GLN N 1 1
4 6237 1 1 48 GLN NE2 N -5.132 -7.154 -5.326 1.00 . A A . 48 GLN NE2 1 1
4 6238 1 1 48 GLN O O -2.709 -1.705 -5.011 1.00 . A A . 48 GLN O 1 1
4 6239 1 1 48 GLN OE1 O -3.325 -6.369 -4.309 1.00 . A A . 48 GLN OE1 1 1
4 6240 1 1 49 VAL C C 0.052 -3.555 -5.457 1.00 . A A . 49 VAL C 1 1
4 6241 1 1 49 VAL CA C -0.452 -3.024 -4.124 1.00 . A A . 49 VAL CA 1 1
4 6242 1 1 49 VAL CB C 0.494 -3.439 -2.927 1.00 . A A . 49 VAL CB 1 1
4 6243 1 1 49 VAL CG1 C 1.934 -3.653 -3.377 1.00 . A A . 49 VAL CG1 1 1
4 6244 1 1 49 VAL CG2 C 0.522 -2.323 -1.843 1.00 . A A . 49 VAL CG2 1 1
4 6245 1 1 49 VAL H H -1.996 -4.342 -3.448 1.00 . A A . 49 VAL H 1 1
4 6246 1 1 49 VAL HA H -0.461 -1.944 -4.173 1.00 . A A . 49 VAL HA 1 1
4 6247 1 1 49 VAL HB H 0.121 -4.362 -2.484 1.00 . A A . 49 VAL HB 1 1
4 6248 1 1 49 VAL HG11 H 2.551 -3.889 -2.514 1.00 . A A . 49 VAL HG11 1 1
4 6249 1 1 49 VAL HG12 H 1.983 -4.487 -4.079 1.00 . A A . 49 VAL HG12 1 1
4 6250 1 1 49 VAL HG13 H 2.311 -2.750 -3.852 1.00 . A A . 49 VAL HG13 1 1
4 6251 1 1 49 VAL HG21 H 1.132 -2.644 -1.014 1.00 . A A . 49 VAL HG21 1 1
4 6252 1 1 49 VAL HG22 H 0.943 -1.368 -2.257 1.00 . A A . 49 VAL HG22 1 1
4 6253 1 1 49 VAL HG23 H -0.488 -2.124 -1.490 1.00 . A A . 49 VAL HG23 1 1
4 6254 1 1 49 VAL N N -1.829 -3.473 -3.937 1.00 . A A . 49 VAL N 1 1
4 6255 1 1 49 VAL O O -0.086 -4.732 -5.767 1.00 . A A . 49 VAL O 1 1
4 6256 1 1 50 VAL C C 2.626 -3.486 -7.300 1.00 . A A . 50 VAL C 1 1
4 6257 1 1 50 VAL CA C 1.198 -3.020 -7.536 1.00 . A A . 50 VAL CA 1 1
4 6258 1 1 50 VAL CB C 1.215 -1.801 -8.506 1.00 . A A . 50 VAL CB 1 1
4 6259 1 1 50 VAL CG1 C 1.696 -2.219 -9.908 1.00 . A A . 50 VAL CG1 1 1
4 6260 1 1 50 VAL CG2 C -0.174 -1.193 -8.612 1.00 . A A . 50 VAL CG2 1 1
4 6261 1 1 50 VAL H H 0.695 -1.698 -5.938 1.00 . A A . 50 VAL H 1 1
4 6262 1 1 50 VAL HA H 0.617 -3.831 -7.976 1.00 . A A . 50 VAL HA 1 1
4 6263 1 1 50 VAL HB H 1.891 -1.045 -8.110 1.00 . A A . 50 VAL HB 1 1
4 6264 1 1 50 VAL HG11 H 1.731 -1.343 -10.557 1.00 . A A . 50 VAL HG11 1 1
4 6265 1 1 50 VAL HG12 H 2.689 -2.657 -9.846 1.00 . A A . 50 VAL HG12 1 1
4 6266 1 1 50 VAL HG13 H 1.007 -2.953 -10.331 1.00 . A A . 50 VAL HG13 1 1
4 6267 1 1 50 VAL HG21 H -0.470 -0.774 -7.654 1.00 . A A . 50 VAL HG21 1 1
4 6268 1 1 50 VAL HG22 H -0.166 -0.401 -9.359 1.00 . A A . 50 VAL HG22 1 1
4 6269 1 1 50 VAL HG23 H -0.889 -1.962 -8.911 1.00 . A A . 50 VAL HG23 1 1
4 6270 1 1 50 VAL N N 0.630 -2.663 -6.246 1.00 . A A . 50 VAL N 1 1
4 6271 1 1 50 VAL O O 3.064 -4.482 -7.865 1.00 . A A . 50 VAL O 1 1
4 6272 1 1 51 ARG C C 5.085 -2.742 -4.708 1.00 . A A . 51 ARG C 1 1
4 6273 1 1 51 ARG CA C 4.760 -3.072 -6.155 1.00 . A A . 51 ARG CA 1 1
4 6274 1 1 51 ARG CB C 5.728 -2.264 -7.042 1.00 . A A . 51 ARG CB 1 1
4 6275 1 1 51 ARG CD C 6.001 -3.951 -8.927 1.00 . A A . 51 ARG CD 1 1
4 6276 1 1 51 ARG CG C 5.631 -2.512 -8.548 1.00 . A A . 51 ARG CG 1 1
4 6277 1 1 51 ARG CZ C 8.408 -4.152 -9.555 1.00 . A A . 51 ARG CZ 1 1
4 6278 1 1 51 ARG H H 2.935 -1.945 -6.001 1.00 . A A . 51 ARG H 1 1
4 6279 1 1 51 ARG HA H 4.925 -4.137 -6.315 1.00 . A A . 51 ARG HA 1 1
4 6280 1 1 51 ARG HB2 H 5.555 -1.205 -6.860 1.00 . A A . 51 ARG HB2 1 1
4 6281 1 1 51 ARG HB3 H 6.741 -2.494 -6.729 1.00 . A A . 51 ARG HB3 1 1
4 6282 1 1 51 ARG HD2 H 5.377 -4.635 -8.353 1.00 . A A . 51 ARG HD2 1 1
4 6283 1 1 51 ARG HD3 H 5.776 -4.101 -9.981 1.00 . A A . 51 ARG HD3 1 1
4 6284 1 1 51 ARG HE H 7.669 -4.598 -7.739 1.00 . A A . 51 ARG HE 1 1
4 6285 1 1 51 ARG HG2 H 4.615 -2.311 -8.873 1.00 . A A . 51 ARG HG2 1 1
4 6286 1 1 51 ARG HG3 H 6.302 -1.827 -9.063 1.00 . A A . 51 ARG HG3 1 1
4 6287 1 1 51 ARG HH11 H 7.273 -3.522 -11.088 1.00 . A A . 51 ARG HH11 1 1
4 6288 1 1 51 ARG HH12 H 8.974 -3.694 -11.432 1.00 . A A . 51 ARG HH12 1 1
4 6289 1 1 51 ARG HH21 H 9.800 -4.752 -8.231 1.00 . A A . 51 ARG HH21 1 1
4 6290 1 1 51 ARG HH22 H 10.380 -4.391 -9.844 1.00 . A A . 51 ARG HH22 1 1
4 6291 1 1 51 ARG N N 3.357 -2.752 -6.460 1.00 . A A . 51 ARG N 1 1
4 6292 1 1 51 ARG NE N 7.424 -4.262 -8.671 1.00 . A A . 51 ARG NE 1 1
4 6293 1 1 51 ARG NH1 N 8.205 -3.755 -10.790 1.00 . A A . 51 ARG NH1 1 1
4 6294 1 1 51 ARG NH2 N 9.621 -4.448 -9.192 1.00 . A A . 51 ARG NH2 1 1
4 6295 1 1 51 ARG O O 4.609 -1.747 -4.171 1.00 . A A . 51 ARG O 1 1
4 6296 1 1 52 ALA C C 7.836 -3.698 -2.752 1.00 . A A . 52 ALA C 1 1
4 6297 1 1 52 ALA CA C 6.372 -3.352 -2.729 1.00 . A A . 52 ALA CA 1 1
4 6298 1 1 52 ALA CB C 5.616 -4.237 -1.764 1.00 . A A . 52 ALA CB 1 1
4 6299 1 1 52 ALA H H 6.272 -4.378 -4.579 1.00 . A A . 52 ALA H 1 1
4 6300 1 1 52 ALA HA H 6.269 -2.303 -2.448 1.00 . A A . 52 ALA HA 1 1
4 6301 1 1 52 ALA HB1 H 4.578 -3.918 -1.713 1.00 . A A . 52 ALA HB1 1 1
4 6302 1 1 52 ALA HB2 H 5.662 -5.278 -2.099 1.00 . A A . 52 ALA HB2 1 1
4 6303 1 1 52 ALA HB3 H 6.066 -4.159 -0.779 1.00 . A A . 52 ALA HB3 1 1
4 6304 1 1 52 ALA N N 5.915 -3.567 -4.094 1.00 . A A . 52 ALA N 1 1
4 6305 1 1 52 ALA O O 8.221 -4.817 -3.048 1.00 . A A . 52 ALA O 1 1
4 6306 1 1 53 ARG C C 10.809 -2.006 -1.660 1.00 . A A . 53 ARG C 1 1
4 6307 1 1 53 ARG CA C 10.095 -2.908 -2.589 1.00 . A A . 53 ARG CA 1 1
4 6308 1 1 53 ARG CB C 10.579 -2.690 -4.034 1.00 . A A . 53 ARG CB 1 1
4 6309 1 1 53 ARG CD C 8.830 -1.345 -5.179 1.00 . A A . 53 ARG CD 1 1
4 6310 1 1 53 ARG CG C 10.255 -1.371 -4.661 1.00 . A A . 53 ARG CG 1 1
4 6311 1 1 53 ARG CZ C 8.843 -0.003 -7.280 1.00 . A A . 53 ARG CZ 1 1
4 6312 1 1 53 ARG H H 8.312 -1.798 -2.203 1.00 . A A . 53 ARG H 1 1
4 6313 1 1 53 ARG HA H 10.333 -3.930 -2.301 1.00 . A A . 53 ARG HA 1 1
4 6314 1 1 53 ARG HB2 H 11.660 -2.810 -4.049 1.00 . A A . 53 ARG HB2 1 1
4 6315 1 1 53 ARG HB3 H 10.148 -3.464 -4.653 1.00 . A A . 53 ARG HB3 1 1
4 6316 1 1 53 ARG HD2 H 8.655 -2.263 -5.733 1.00 . A A . 53 ARG HD2 1 1
4 6317 1 1 53 ARG HD3 H 8.179 -1.335 -4.310 1.00 . A A . 53 ARG HD3 1 1
4 6318 1 1 53 ARG HE H 7.854 0.506 -5.607 1.00 . A A . 53 ARG HE 1 1
4 6319 1 1 53 ARG HG2 H 10.387 -0.607 -3.924 1.00 . A A . 53 ARG HG2 1 1
4 6320 1 1 53 ARG HG3 H 10.937 -1.214 -5.486 1.00 . A A . 53 ARG HG3 1 1
4 6321 1 1 53 ARG HH11 H 9.986 -1.650 -7.445 1.00 . A A . 53 ARG HH11 1 1
4 6322 1 1 53 ARG HH12 H 9.897 -0.643 -8.868 1.00 . A A . 53 ARG HH12 1 1
4 6323 1 1 53 ARG HH21 H 7.742 1.667 -7.425 1.00 . A A . 53 ARG HH21 1 1
4 6324 1 1 53 ARG HH22 H 8.667 1.233 -8.851 1.00 . A A . 53 ARG HH22 1 1
4 6325 1 1 53 ARG N N 8.666 -2.718 -2.474 1.00 . A A . 53 ARG N 1 1
4 6326 1 1 53 ARG NE N 8.469 -0.195 -6.023 1.00 . A A . 53 ARG NE 1 1
4 6327 1 1 53 ARG NH1 N 9.637 -0.830 -7.919 1.00 . A A . 53 ARG NH1 1 1
4 6328 1 1 53 ARG NH2 N 8.392 1.044 -7.907 1.00 . A A . 53 ARG NH2 1 1
4 6329 1 1 53 ARG O O 10.247 -1.050 -1.134 1.00 . A A . 53 ARG O 1 1
4 6330 1 1 54 LYS C C 14.213 -1.250 -1.130 1.00 . A A . 54 LYS C 1 1
4 6331 1 1 54 LYS CA C 12.875 -1.605 -0.514 1.00 . A A . 54 LYS CA 1 1
4 6332 1 1 54 LYS CB C 13.100 -2.477 0.727 1.00 . A A . 54 LYS CB 1 1
4 6333 1 1 54 LYS CD C 11.219 -4.176 1.337 1.00 . A A . 54 LYS CD 1 1
4 6334 1 1 54 LYS CE C 10.172 -4.389 2.410 1.00 . A A . 54 LYS CE 1 1
4 6335 1 1 54 LYS CG C 11.828 -2.766 1.533 1.00 . A A . 54 LYS CG 1 1
4 6336 1 1 54 LYS H H 12.474 -3.124 -1.938 1.00 . A A . 54 LYS H 1 1
4 6337 1 1 54 LYS HA H 12.340 -0.694 -0.251 1.00 . A A . 54 LYS HA 1 1
4 6338 1 1 54 LYS HB2 H 13.543 -3.424 0.416 1.00 . A A . 54 LYS HB2 1 1
4 6339 1 1 54 LYS HB3 H 13.810 -1.967 1.378 1.00 . A A . 54 LYS HB3 1 1
4 6340 1 1 54 LYS HD2 H 10.743 -4.263 0.353 1.00 . A A . 54 LYS HD2 1 1
4 6341 1 1 54 LYS HD3 H 11.982 -4.952 1.421 1.00 . A A . 54 LYS HD3 1 1
4 6342 1 1 54 LYS HE2 H 9.623 -3.456 2.567 1.00 . A A . 54 LYS HE2 1 1
4 6343 1 1 54 LYS HE3 H 9.469 -5.142 2.072 1.00 . A A . 54 LYS HE3 1 1
4 6344 1 1 54 LYS HG2 H 12.069 -2.644 2.586 1.00 . A A . 54 LYS HG2 1 1
4 6345 1 1 54 LYS HG3 H 11.071 -2.032 1.269 1.00 . A A . 54 LYS HG3 1 1
4 6346 1 1 54 LYS HZ1 H 11.282 -5.720 3.538 1.00 . A A . 54 LYS HZ1 1 1
4 6347 1 1 54 LYS HZ2 H 11.454 -4.149 4.015 1.00 . A A . 54 LYS HZ2 1 1
4 6348 1 1 54 LYS HZ3 H 10.078 -4.980 4.388 1.00 . A A . 54 LYS HZ3 1 1
4 6349 1 1 54 LYS N N 12.062 -2.329 -1.443 1.00 . A A . 54 LYS N 1 1
4 6350 1 1 54 LYS NZ N 10.796 -4.844 3.692 1.00 . A A . 54 LYS NZ 1 1
4 6351 1 1 54 LYS O O 14.834 -2.069 -1.785 1.00 . A A . 54 LYS O 1 1
4 6352 1 1 55 GLN C C 16.816 0.327 -0.065 1.00 . A A . 55 GLN C 1 1
4 6353 1 1 55 GLN CA C 15.958 0.453 -1.307 1.00 . A A . 55 GLN CA 1 1
4 6354 1 1 55 GLN CB C 15.856 1.927 -1.721 1.00 . A A . 55 GLN CB 1 1
4 6355 1 1 55 GLN CD C 17.976 2.207 -3.097 1.00 . A A . 55 GLN CD 1 1
4 6356 1 1 55 GLN CG C 17.199 2.662 -1.885 1.00 . A A . 55 GLN CG 1 1
4 6357 1 1 55 GLN H H 14.053 0.614 -0.367 1.00 . A A . 55 GLN H 1 1
4 6358 1 1 55 GLN HA H 16.364 -0.152 -2.122 1.00 . A A . 55 GLN HA 1 1
4 6359 1 1 55 GLN HB2 H 15.303 1.986 -2.659 1.00 . A A . 55 GLN HB2 1 1
4 6360 1 1 55 GLN HB3 H 15.279 2.449 -0.957 1.00 . A A . 55 GLN HB3 1 1
4 6361 1 1 55 GLN HE21 H 19.515 1.575 -1.948 1.00 . A A . 55 GLN HE21 1 1
4 6362 1 1 55 GLN HE22 H 19.701 1.373 -3.672 1.00 . A A . 55 GLN HE22 1 1
4 6363 1 1 55 GLN HG2 H 17.001 3.729 -1.987 1.00 . A A . 55 GLN HG2 1 1
4 6364 1 1 55 GLN HG3 H 17.806 2.512 -0.994 1.00 . A A . 55 GLN HG3 1 1
4 6365 1 1 55 GLN N N 14.648 -0.028 -0.892 1.00 . A A . 55 GLN N 1 1
4 6366 1 1 55 GLN NE2 N 19.154 1.675 -2.884 1.00 . A A . 55 GLN NE2 1 1
4 6367 1 1 55 GLN O O 16.387 0.733 1.006 1.00 . A A . 55 GLN O 1 1
4 6368 1 1 55 GLN OE1 O 17.517 2.339 -4.213 1.00 . A A . 55 GLN OE1 1 1
4 6369 1 1 56 ILE C C 20.244 0.287 0.524 1.00 . A A . 56 ILE C 1 1
4 6370 1 1 56 ILE CA C 18.934 -0.384 0.923 1.00 . A A . 56 ILE CA 1 1
4 6371 1 1 56 ILE CB C 19.154 -1.900 1.271 1.00 . A A . 56 ILE CB 1 1
4 6372 1 1 56 ILE CD1 C 17.053 -3.298 0.723 1.00 . A A . 56 ILE CD1 1 1
4 6373 1 1 56 ILE CG1 C 17.839 -2.527 1.779 1.00 . A A . 56 ILE CG1 1 1
4 6374 1 1 56 ILE CG2 C 20.230 -2.077 2.375 1.00 . A A . 56 ILE CG2 1 1
4 6375 1 1 56 ILE H H 18.321 -0.552 -1.109 1.00 . A A . 56 ILE H 1 1
4 6376 1 1 56 ILE HA H 18.535 0.124 1.802 1.00 . A A . 56 ILE HA 1 1
4 6377 1 1 56 ILE HB H 19.481 -2.428 0.375 1.00 . A A . 56 ILE HB 1 1
4 6378 1 1 56 ILE HD11 H 17.671 -4.098 0.317 1.00 . A A . 56 ILE HD11 1 1
4 6379 1 1 56 ILE HD12 H 16.160 -3.728 1.176 1.00 . A A . 56 ILE HD12 1 1
4 6380 1 1 56 ILE HD13 H 16.759 -2.629 -0.083 1.00 . A A . 56 ILE HD13 1 1
4 6381 1 1 56 ILE HG12 H 18.076 -3.216 2.591 1.00 . A A . 56 ILE HG12 1 1
4 6382 1 1 56 ILE HG13 H 17.205 -1.738 2.183 1.00 . A A . 56 ILE HG13 1 1
4 6383 1 1 56 ILE HG21 H 21.194 -1.716 2.013 1.00 . A A . 56 ILE HG21 1 1
4 6384 1 1 56 ILE HG22 H 19.945 -1.519 3.268 1.00 . A A . 56 ILE HG22 1 1
4 6385 1 1 56 ILE HG23 H 20.327 -3.135 2.626 1.00 . A A . 56 ILE HG23 1 1
4 6386 1 1 56 ILE N N 18.014 -0.226 -0.203 1.00 . A A . 56 ILE N 1 1
4 6387 1 1 56 ILE O O 20.682 0.171 -0.620 1.00 . A A . 56 ILE O 1 1
4 6388 1 1 57 GLY C C 22.487 2.355 2.544 1.00 . A A . 57 GLY C 1 1
4 6389 1 1 57 GLY CA C 22.099 1.698 1.235 1.00 . A A . 57 GLY CA 1 1
4 6390 1 1 57 GLY H H 20.432 1.069 2.386 1.00 . A A . 57 GLY H 1 1
4 6391 1 1 57 GLY HA2 H 22.874 0.994 0.930 1.00 . A A . 57 GLY HA2 1 1
4 6392 1 1 57 GLY HA3 H 21.960 2.456 0.464 1.00 . A A . 57 GLY HA3 1 1
4 6393 1 1 57 GLY N N 20.849 0.996 1.464 1.00 . A A . 57 GLY N 1 1
4 6394 1 1 57 GLY O O 22.383 1.728 3.591 1.00 . A A . 57 GLY O 1 1
4 6395 1 1 58 ALA C C 21.980 4.675 4.548 1.00 . A A . 58 ALA C 1 1
4 6396 1 1 58 ALA CA C 23.246 4.366 3.722 1.00 . A A . 58 ALA CA 1 1
4 6397 1 1 58 ALA CB C 23.969 5.666 3.345 1.00 . A A . 58 ALA CB 1 1
4 6398 1 1 58 ALA H H 22.980 4.089 1.616 1.00 . A A . 58 ALA H 1 1
4 6399 1 1 58 ALA HA H 23.914 3.756 4.333 1.00 . A A . 58 ALA HA 1 1
4 6400 1 1 58 ALA HB1 H 24.245 6.204 4.255 1.00 . A A . 58 ALA HB1 1 1
4 6401 1 1 58 ALA HB2 H 24.872 5.436 2.778 1.00 . A A . 58 ALA HB2 1 1
4 6402 1 1 58 ALA HB3 H 23.311 6.295 2.743 1.00 . A A . 58 ALA HB3 1 1
4 6403 1 1 58 ALA N N 22.902 3.617 2.501 1.00 . A A . 58 ALA N 1 1
4 6404 1 1 58 ALA O O 22.052 5.144 5.684 1.00 . A A . 58 ALA O 1 1
4 6405 1 1 59 GLY C C 18.644 3.572 3.915 1.00 . A A . 59 GLY C 1 1
4 6406 1 1 59 GLY CA C 19.546 4.575 4.596 1.00 . A A . 59 GLY CA 1 1
4 6407 1 1 59 GLY H H 20.831 4.011 3.023 1.00 . A A . 59 GLY H 1 1
4 6408 1 1 59 GLY HA2 H 19.616 4.355 5.658 1.00 . A A . 59 GLY HA2 1 1
4 6409 1 1 59 GLY HA3 H 19.180 5.586 4.435 1.00 . A A . 59 GLY HA3 1 1
4 6410 1 1 59 GLY N N 20.831 4.393 3.955 1.00 . A A . 59 GLY N 1 1
4 6411 1 1 59 GLY O O 19.105 2.899 2.987 1.00 . A A . 59 GLY O 1 1
4 6412 1 1 60 VAL C C 15.229 3.200 3.321 1.00 . A A . 60 VAL C 1 1
4 6413 1 1 60 VAL CA C 16.485 2.462 3.754 1.00 . A A . 60 VAL CA 1 1
4 6414 1 1 60 VAL CB C 16.137 1.338 4.787 1.00 . A A . 60 VAL CB 1 1
4 6415 1 1 60 VAL CG1 C 15.104 0.347 4.221 1.00 . A A . 60 VAL CG1 1 1
4 6416 1 1 60 VAL CG2 C 17.410 0.569 5.186 1.00 . A A . 60 VAL CG2 1 1
4 6417 1 1 60 VAL H H 17.045 4.028 5.097 1.00 . A A . 60 VAL H 1 1
4 6418 1 1 60 VAL HA H 16.946 2.010 2.883 1.00 . A A . 60 VAL HA 1 1
4 6419 1 1 60 VAL HB H 15.720 1.801 5.679 1.00 . A A . 60 VAL HB 1 1
4 6420 1 1 60 VAL HG11 H 15.480 -0.094 3.296 1.00 . A A . 60 VAL HG11 1 1
4 6421 1 1 60 VAL HG12 H 14.920 -0.443 4.947 1.00 . A A . 60 VAL HG12 1 1
4 6422 1 1 60 VAL HG13 H 14.168 0.866 4.019 1.00 . A A . 60 VAL HG13 1 1
4 6423 1 1 60 VAL HG21 H 17.862 0.119 4.301 1.00 . A A . 60 VAL HG21 1 1
4 6424 1 1 60 VAL HG22 H 18.122 1.249 5.647 1.00 . A A . 60 VAL HG22 1 1
4 6425 1 1 60 VAL HG23 H 17.156 -0.215 5.900 1.00 . A A . 60 VAL HG23 1 1
4 6426 1 1 60 VAL N N 17.399 3.442 4.343 1.00 . A A . 60 VAL N 1 1
4 6427 1 1 60 VAL O O 14.749 4.049 4.039 1.00 . A A . 60 VAL O 1 1
4 6428 1 1 61 ASN C C 12.491 2.500 1.161 1.00 . A A . 61 ASN C 1 1
4 6429 1 1 61 ASN CA C 13.461 3.545 1.695 1.00 . A A . 61 ASN CA 1 1
4 6430 1 1 61 ASN CB C 13.772 4.614 0.643 1.00 . A A . 61 ASN CB 1 1
4 6431 1 1 61 ASN CG C 12.611 5.557 0.415 1.00 . A A . 61 ASN CG 1 1
4 6432 1 1 61 ASN H H 15.121 2.183 1.564 1.00 . A A . 61 ASN H 1 1
4 6433 1 1 61 ASN HA H 12.988 4.034 2.545 1.00 . A A . 61 ASN HA 1 1
4 6434 1 1 61 ASN HB2 H 14.629 5.194 0.979 1.00 . A A . 61 ASN HB2 1 1
4 6435 1 1 61 ASN HB3 H 14.023 4.132 -0.296 1.00 . A A . 61 ASN HB3 1 1
4 6436 1 1 61 ASN HD21 H 13.755 7.135 0.906 1.00 . A A . 61 ASN HD21 1 1
4 6437 1 1 61 ASN HD22 H 12.097 7.489 0.496 1.00 . A A . 61 ASN HD22 1 1
4 6438 1 1 61 ASN N N 14.690 2.892 2.152 1.00 . A A . 61 ASN N 1 1
4 6439 1 1 61 ASN ND2 N 12.843 6.826 0.620 1.00 . A A . 61 ASN ND2 1 1
4 6440 1 1 61 ASN O O 12.833 1.710 0.292 1.00 . A A . 61 ASN O 1 1
4 6441 1 1 61 ASN OD1 O 11.526 5.148 0.067 1.00 . A A . 61 ASN OD1 1 1
4 6442 1 1 62 TYR C C 9.388 2.215 0.282 1.00 . A A . 62 TYR C 1 1
4 6443 1 1 62 TYR CA C 10.246 1.554 1.343 1.00 . A A . 62 TYR CA 1 1
4 6444 1 1 62 TYR CB C 9.360 1.240 2.559 1.00 . A A . 62 TYR CB 1 1
4 6445 1 1 62 TYR CD1 C 9.562 -0.908 3.898 1.00 . A A . 62 TYR CD1 1 1
4 6446 1 1 62 TYR CD2 C 11.097 0.897 4.404 1.00 . A A . 62 TYR CD2 1 1
4 6447 1 1 62 TYR CE1 C 10.168 -1.702 4.906 1.00 . A A . 62 TYR CE1 1 1
4 6448 1 1 62 TYR CE2 C 11.709 0.095 5.403 1.00 . A A . 62 TYR CE2 1 1
4 6449 1 1 62 TYR CG C 10.020 0.398 3.633 1.00 . A A . 62 TYR CG 1 1
4 6450 1 1 62 TYR CZ C 11.237 -1.195 5.638 1.00 . A A . 62 TYR CZ 1 1
4 6451 1 1 62 TYR H H 11.070 3.195 2.416 1.00 . A A . 62 TYR H 1 1
4 6452 1 1 62 TYR HA H 10.681 0.636 0.949 1.00 . A A . 62 TYR HA 1 1
4 6453 1 1 62 TYR HB2 H 9.042 2.180 3.004 1.00 . A A . 62 TYR HB2 1 1
4 6454 1 1 62 TYR HB3 H 8.472 0.715 2.209 1.00 . A A . 62 TYR HB3 1 1
4 6455 1 1 62 TYR HD1 H 8.730 -1.309 3.330 1.00 . A A . 62 TYR HD1 1 1
4 6456 1 1 62 TYR HD2 H 11.458 1.902 4.235 1.00 . A A . 62 TYR HD2 1 1
4 6457 1 1 62 TYR HE1 H 9.801 -2.692 5.106 1.00 . A A . 62 TYR HE1 1 1
4 6458 1 1 62 TYR HE2 H 12.532 0.484 5.980 1.00 . A A . 62 TYR HE2 1 1
4 6459 1 1 62 TYR HH H 12.583 -1.564 7.009 1.00 . A A . 62 TYR HH 1 1
4 6460 1 1 62 TYR N N 11.291 2.498 1.709 1.00 . A A . 62 TYR N 1 1
4 6461 1 1 62 TYR O O 8.712 3.198 0.565 1.00 . A A . 62 TYR O 1 1
4 6462 1 1 62 TYR OH O 11.819 -1.979 6.600 1.00 . A A . 62 TYR OH 1 1
4 6463 1 1 63 PHE C C 7.377 1.298 -2.095 1.00 . A A . 63 PHE C 1 1
4 6464 1 1 63 PHE CA C 8.594 2.201 -2.013 1.00 . A A . 63 PHE CA 1 1
4 6465 1 1 63 PHE CB C 9.343 2.130 -3.342 1.00 . A A . 63 PHE CB 1 1
4 6466 1 1 63 PHE CD1 C 11.683 2.939 -2.788 1.00 . A A . 63 PHE CD1 1 1
4 6467 1 1 63 PHE CD2 C 10.326 4.235 -4.325 1.00 . A A . 63 PHE CD2 1 1
4 6468 1 1 63 PHE CE1 C 12.747 3.860 -2.945 1.00 . A A . 63 PHE CE1 1 1
4 6469 1 1 63 PHE CE2 C 11.385 5.158 -4.492 1.00 . A A . 63 PHE CE2 1 1
4 6470 1 1 63 PHE CG C 10.468 3.120 -3.479 1.00 . A A . 63 PHE CG 1 1
4 6471 1 1 63 PHE CZ C 12.597 4.970 -3.797 1.00 . A A . 63 PHE CZ 1 1
4 6472 1 1 63 PHE H H 9.978 0.853 -1.110 1.00 . A A . 63 PHE H 1 1
4 6473 1 1 63 PHE HA H 8.286 3.227 -1.809 1.00 . A A . 63 PHE HA 1 1
4 6474 1 1 63 PHE HB2 H 9.749 1.142 -3.442 1.00 . A A . 63 PHE HB2 1 1
4 6475 1 1 63 PHE HB3 H 8.634 2.296 -4.152 1.00 . A A . 63 PHE HB3 1 1
4 6476 1 1 63 PHE HD1 H 11.811 2.086 -2.140 1.00 . A A . 63 PHE HD1 1 1
4 6477 1 1 63 PHE HD2 H 9.398 4.387 -4.861 1.00 . A A . 63 PHE HD2 1 1
4 6478 1 1 63 PHE HE1 H 13.675 3.708 -2.420 1.00 . A A . 63 PHE HE1 1 1
4 6479 1 1 63 PHE HE2 H 11.264 6.006 -5.150 1.00 . A A . 63 PHE HE2 1 1
4 6480 1 1 63 PHE HZ H 13.409 5.671 -3.926 1.00 . A A . 63 PHE HZ 1 1
4 6481 1 1 63 PHE N N 9.405 1.675 -0.924 1.00 . A A . 63 PHE N 1 1
4 6482 1 1 63 PHE O O 7.509 0.100 -2.381 1.00 . A A . 63 PHE O 1 1
4 6483 1 1 64 LEU C C 4.152 1.763 -3.011 1.00 . A A . 64 LEU C 1 1
4 6484 1 1 64 LEU CA C 4.960 1.111 -1.912 1.00 . A A . 64 LEU CA 1 1
4 6485 1 1 64 LEU CB C 4.164 1.184 -0.597 1.00 . A A . 64 LEU CB 1 1
4 6486 1 1 64 LEU CD1 C 5.610 -0.648 0.507 1.00 . A A . 64 LEU CD1 1 1
4 6487 1 1 64 LEU CD2 C 5.526 1.672 1.475 1.00 . A A . 64 LEU CD2 1 1
4 6488 1 1 64 LEU CG C 4.737 0.604 0.711 1.00 . A A . 64 LEU CG 1 1
4 6489 1 1 64 LEU H H 6.160 2.844 -1.587 1.00 . A A . 64 LEU H 1 1
4 6490 1 1 64 LEU HA H 5.155 0.072 -2.174 1.00 . A A . 64 LEU HA 1 1
4 6491 1 1 64 LEU HB2 H 3.936 2.232 -0.412 1.00 . A A . 64 LEU HB2 1 1
4 6492 1 1 64 LEU HB3 H 3.214 0.682 -0.776 1.00 . A A . 64 LEU HB3 1 1
4 6493 1 1 64 LEU HD11 H 5.071 -1.370 -0.108 1.00 . A A . 64 LEU HD11 1 1
4 6494 1 1 64 LEU HD12 H 6.542 -0.376 0.014 1.00 . A A . 64 LEU HD12 1 1
4 6495 1 1 64 LEU HD13 H 5.829 -1.096 1.473 1.00 . A A . 64 LEU HD13 1 1
4 6496 1 1 64 LEU HD21 H 4.867 2.507 1.718 1.00 . A A . 64 LEU HD21 1 1
4 6497 1 1 64 LEU HD22 H 5.917 1.249 2.395 1.00 . A A . 64 LEU HD22 1 1
4 6498 1 1 64 LEU HD23 H 6.352 2.034 0.864 1.00 . A A . 64 LEU HD23 1 1
4 6499 1 1 64 LEU HG H 3.888 0.317 1.328 1.00 . A A . 64 LEU HG 1 1
4 6500 1 1 64 LEU N N 6.209 1.855 -1.835 1.00 . A A . 64 LEU N 1 1
4 6501 1 1 64 LEU O O 3.905 2.967 -2.971 1.00 . A A . 64 LEU O 1 1
4 6502 1 1 65 ASP C C 1.660 0.757 -5.084 1.00 . A A . 65 ASP C 1 1
4 6503 1 1 65 ASP CA C 2.954 1.484 -5.095 1.00 . A A . 65 ASP CA 1 1
4 6504 1 1 65 ASP CB C 3.691 1.331 -6.429 1.00 . A A . 65 ASP CB 1 1
4 6505 1 1 65 ASP CG C 5.001 2.117 -6.467 1.00 . A A . 65 ASP CG 1 1
4 6506 1 1 65 ASP H H 3.995 -0.013 -3.987 1.00 . A A . 65 ASP H 1 1
4 6507 1 1 65 ASP HA H 2.680 2.539 -4.910 1.00 . A A . 65 ASP HA 1 1
4 6508 1 1 65 ASP HB2 H 3.909 0.276 -6.587 1.00 . A A . 65 ASP HB2 1 1
4 6509 1 1 65 ASP HB3 H 3.042 1.677 -7.234 1.00 . A A . 65 ASP HB3 1 1
4 6510 1 1 65 ASP N N 3.753 0.978 -3.991 1.00 . A A . 65 ASP N 1 1
4 6511 1 1 65 ASP O O 1.567 -0.446 -4.885 1.00 . A A . 65 ASP O 1 1
4 6512 1 1 65 ASP OD1 O 4.960 3.338 -6.714 1.00 . A A . 65 ASP OD1 1 1
4 6513 1 1 65 ASP OD2 O 6.084 1.508 -6.260 1.00 . A A . 65 ASP OD2 1 1
4 6514 1 1 66 VAL C C -1.808 1.907 -5.787 1.00 . A A . 66 VAL C 1 1
4 6515 1 1 66 VAL CA C -0.719 1.324 -4.952 1.00 . A A . 66 VAL CA 1 1
4 6516 1 1 66 VAL CB C -0.910 1.579 -3.430 1.00 . A A . 66 VAL CB 1 1
4 6517 1 1 66 VAL CG1 C -2.157 2.320 -3.107 1.00 . A A . 66 VAL CG1 1 1
4 6518 1 1 66 VAL CG2 C -1.117 0.293 -2.800 1.00 . A A . 66 VAL CG2 1 1
4 6519 1 1 66 VAL H H 0.879 2.546 -5.516 1.00 . A A . 66 VAL H 1 1
4 6520 1 1 66 VAL HA H -0.829 0.248 -5.085 1.00 . A A . 66 VAL HA 1 1
4 6521 1 1 66 VAL HB H -0.023 1.955 -2.968 1.00 . A A . 66 VAL HB 1 1
4 6522 1 1 66 VAL HG11 H -2.204 2.494 -2.042 1.00 . A A . 66 VAL HG11 1 1
4 6523 1 1 66 VAL HG12 H -2.071 3.287 -3.609 1.00 . A A . 66 VAL HG12 1 1
4 6524 1 1 66 VAL HG13 H -3.040 1.794 -3.456 1.00 . A A . 66 VAL HG13 1 1
4 6525 1 1 66 VAL HG21 H -0.996 0.384 -1.722 1.00 . A A . 66 VAL HG21 1 1
4 6526 1 1 66 VAL HG22 H -2.105 -0.121 -3.042 1.00 . A A . 66 VAL HG22 1 1
4 6527 1 1 66 VAL HG23 H -0.372 -0.362 -3.173 1.00 . A A . 66 VAL HG23 1 1
4 6528 1 1 66 VAL N N 0.663 1.588 -5.234 1.00 . A A . 66 VAL N 1 1
4 6529 1 1 66 VAL O O -1.754 3.028 -6.239 1.00 . A A . 66 VAL O 1 1
4 6530 1 1 67 GLU C C -5.055 1.989 -5.715 1.00 . A A . 67 GLU C 1 1
4 6531 1 1 67 GLU CA C -4.010 1.473 -6.703 1.00 . A A . 67 GLU CA 1 1
4 6532 1 1 67 GLU CB C -4.552 0.270 -7.460 1.00 . A A . 67 GLU CB 1 1
4 6533 1 1 67 GLU CD C -6.089 -0.573 -9.243 1.00 . A A . 67 GLU CD 1 1
4 6534 1 1 67 GLU CG C -5.537 0.649 -8.528 1.00 . A A . 67 GLU CG 1 1
4 6535 1 1 67 GLU H H -2.786 0.158 -5.563 1.00 . A A . 67 GLU H 1 1
4 6536 1 1 67 GLU HA H -3.758 2.258 -7.414 1.00 . A A . 67 GLU HA 1 1
4 6537 1 1 67 GLU HB2 H -3.718 -0.248 -7.932 1.00 . A A . 67 GLU HB2 1 1
4 6538 1 1 67 GLU HB3 H -5.028 -0.411 -6.754 1.00 . A A . 67 GLU HB3 1 1
4 6539 1 1 67 GLU HG2 H -6.361 1.198 -8.072 1.00 . A A . 67 GLU HG2 1 1
4 6540 1 1 67 GLU HG3 H -5.036 1.310 -9.244 1.00 . A A . 67 GLU HG3 1 1
4 6541 1 1 67 GLU N N -2.824 1.090 -5.968 1.00 . A A . 67 GLU N 1 1
4 6542 1 1 67 GLU O O -5.303 1.370 -4.667 1.00 . A A . 67 GLU O 1 1
4 6543 1 1 67 GLU OE1 O -5.604 -0.902 -10.346 1.00 . A A . 67 GLU OE1 1 1
4 6544 1 1 67 GLU OE2 O -7.025 -1.210 -8.709 1.00 . A A . 67 GLU OE2 1 1
4 6545 1 1 68 LEU C C -8.080 3.258 -5.654 1.00 . A A . 68 LEU C 1 1
4 6546 1 1 68 LEU CA C -6.710 3.702 -5.220 1.00 . A A . 68 LEU CA 1 1
4 6547 1 1 68 LEU CB C -6.688 5.231 -5.274 1.00 . A A . 68 LEU CB 1 1
4 6548 1 1 68 LEU CD1 C -5.977 7.471 -4.503 1.00 . A A . 68 LEU CD1 1 1
4 6549 1 1 68 LEU CD2 C -6.255 5.664 -2.799 1.00 . A A . 68 LEU CD2 1 1
4 6550 1 1 68 LEU CG C -5.830 5.970 -4.247 1.00 . A A . 68 LEU CG 1 1
4 6551 1 1 68 LEU H H -5.397 3.599 -6.902 1.00 . A A . 68 LEU H 1 1
4 6552 1 1 68 LEU HA H -6.566 3.386 -4.189 1.00 . A A . 68 LEU HA 1 1
4 6553 1 1 68 LEU HB2 H -6.340 5.519 -6.268 1.00 . A A . 68 LEU HB2 1 1
4 6554 1 1 68 LEU HB3 H -7.711 5.586 -5.168 1.00 . A A . 68 LEU HB3 1 1
4 6555 1 1 68 LEU HD11 H -5.374 8.027 -3.787 1.00 . A A . 68 LEU HD11 1 1
4 6556 1 1 68 LEU HD12 H -5.636 7.705 -5.512 1.00 . A A . 68 LEU HD12 1 1
4 6557 1 1 68 LEU HD13 H -7.021 7.768 -4.398 1.00 . A A . 68 LEU HD13 1 1
4 6558 1 1 68 LEU HD21 H -6.023 4.628 -2.557 1.00 . A A . 68 LEU HD21 1 1
4 6559 1 1 68 LEU HD22 H -5.715 6.321 -2.119 1.00 . A A . 68 LEU HD22 1 1
4 6560 1 1 68 LEU HD23 H -7.327 5.837 -2.682 1.00 . A A . 68 LEU HD23 1 1
4 6561 1 1 68 LEU HG H -4.793 5.677 -4.382 1.00 . A A . 68 LEU HG 1 1
4 6562 1 1 68 LEU N N -5.656 3.122 -6.039 1.00 . A A . 68 LEU N 1 1
4 6563 1 1 68 LEU O O -8.333 2.985 -6.825 1.00 . A A . 68 LEU O 1 1
4 6564 1 1 69 GLY C C -11.065 3.139 -3.622 1.00 . A A . 69 GLY C 1 1
4 6565 1 1 69 GLY CA C -10.354 2.893 -4.923 1.00 . A A . 69 GLY CA 1 1
4 6566 1 1 69 GLY H H -8.701 3.438 -3.732 1.00 . A A . 69 GLY H 1 1
4 6567 1 1 69 GLY HA2 H -10.761 3.540 -5.700 1.00 . A A . 69 GLY HA2 1 1
4 6568 1 1 69 GLY HA3 H -10.454 1.851 -5.213 1.00 . A A . 69 GLY HA3 1 1
4 6569 1 1 69 GLY N N -8.972 3.220 -4.684 1.00 . A A . 69 GLY N 1 1
4 6570 1 1 69 GLY O O -10.422 3.482 -2.620 1.00 . A A . 69 GLY O 1 1
4 6571 1 1 70 ARG C C -13.927 1.937 -2.171 1.00 . A A . 70 ARG C 1 1
4 6572 1 1 70 ARG CA C -13.187 3.225 -2.440 1.00 . A A . 70 ARG CA 1 1
4 6573 1 1 70 ARG CB C -14.138 4.408 -2.686 1.00 . A A . 70 ARG CB 1 1
4 6574 1 1 70 ARG CD C -14.295 6.877 -3.349 1.00 . A A . 70 ARG CD 1 1
4 6575 1 1 70 ARG CG C -13.382 5.687 -3.075 1.00 . A A . 70 ARG CG 1 1
4 6576 1 1 70 ARG CZ C -12.870 8.924 -3.298 1.00 . A A . 70 ARG CZ 1 1
4 6577 1 1 70 ARG H H -12.848 2.674 -4.465 1.00 . A A . 70 ARG H 1 1
4 6578 1 1 70 ARG HA H -12.541 3.451 -1.594 1.00 . A A . 70 ARG HA 1 1
4 6579 1 1 70 ARG HB2 H -14.824 4.147 -3.492 1.00 . A A . 70 ARG HB2 1 1
4 6580 1 1 70 ARG HB3 H -14.715 4.595 -1.780 1.00 . A A . 70 ARG HB3 1 1
4 6581 1 1 70 ARG HD2 H -15.087 6.570 -4.032 1.00 . A A . 70 ARG HD2 1 1
4 6582 1 1 70 ARG HD3 H -14.747 7.214 -2.409 1.00 . A A . 70 ARG HD3 1 1
4 6583 1 1 70 ARG HE H -13.479 8.004 -4.974 1.00 . A A . 70 ARG HE 1 1
4 6584 1 1 70 ARG HG2 H -12.693 5.948 -2.274 1.00 . A A . 70 ARG HG2 1 1
4 6585 1 1 70 ARG HG3 H -12.803 5.494 -3.977 1.00 . A A . 70 ARG HG3 1 1
4 6586 1 1 70 ARG HH11 H -13.382 8.304 -1.464 1.00 . A A . 70 ARG HH11 1 1
4 6587 1 1 70 ARG HH12 H -12.362 9.711 -1.505 1.00 . A A . 70 ARG HH12 1 1
4 6588 1 1 70 ARG HH21 H -12.155 9.778 -4.982 1.00 . A A . 70 ARG HH21 1 1
4 6589 1 1 70 ARG HH22 H -11.699 10.539 -3.466 1.00 . A A . 70 ARG HH22 1 1
4 6590 1 1 70 ARG N N -12.377 2.982 -3.625 1.00 . A A . 70 ARG N 1 1
4 6591 1 1 70 ARG NE N -13.522 7.977 -3.964 1.00 . A A . 70 ARG NE 1 1
4 6592 1 1 70 ARG NH1 N -12.875 8.986 -1.997 1.00 . A A . 70 ARG NH1 1 1
4 6593 1 1 70 ARG NH2 N -12.193 9.817 -3.959 1.00 . A A . 70 ARG NH2 1 1
4 6594 1 1 70 ARG O O -14.255 1.222 -3.114 1.00 . A A . 70 ARG O 1 1
4 6595 1 1 71 THR C C -16.253 0.600 -0.124 1.00 . A A . 71 THR C 1 1
4 6596 1 1 71 THR CA C -14.818 0.361 -0.555 1.00 . A A . 71 THR CA 1 1
4 6597 1 1 71 THR CB C -14.049 -0.381 0.573 1.00 . A A . 71 THR CB 1 1
4 6598 1 1 71 THR CG2 C -12.640 -0.743 0.122 1.00 . A A . 71 THR CG2 1 1
4 6599 1 1 71 THR H H -13.901 2.255 -0.164 1.00 . A A . 71 THR H 1 1
4 6600 1 1 71 THR HA H -14.836 -0.283 -1.432 1.00 . A A . 71 THR HA 1 1
4 6601 1 1 71 THR HB H -14.586 -1.291 0.837 1.00 . A A . 71 THR HB 1 1
4 6602 1 1 71 THR HG1 H -14.677 0.253 2.319 1.00 . A A . 71 THR HG1 1 1
4 6603 1 1 71 THR HG21 H -12.064 0.163 -0.060 1.00 . A A . 71 THR HG21 1 1
4 6604 1 1 71 THR HG22 H -12.156 -1.332 0.898 1.00 . A A . 71 THR HG22 1 1
4 6605 1 1 71 THR HG23 H -12.693 -1.334 -0.795 1.00 . A A . 71 THR HG23 1 1
4 6606 1 1 71 THR N N -14.172 1.622 -0.911 1.00 . A A . 71 THR N 1 1
4 6607 1 1 71 THR O O -16.566 1.603 0.522 1.00 . A A . 71 THR O 1 1
4 6608 1 1 71 THR OG1 O -13.939 0.455 1.728 1.00 . A A . 71 THR OG1 1 1
4 6609 1 1 72 THR C C -18.824 -0.473 1.314 1.00 . A A . 72 THR C 1 1
4 6610 1 1 72 THR CA C -18.555 -0.191 -0.160 1.00 . A A . 72 THR CA 1 1
4 6611 1 1 72 THR CB C -19.394 -1.176 -0.998 1.00 . A A . 72 THR CB 1 1
4 6612 1 1 72 THR CG2 C -19.548 -0.682 -2.428 1.00 . A A . 72 THR CG2 1 1
4 6613 1 1 72 THR H H -16.832 -1.133 -1.027 1.00 . A A . 72 THR H 1 1
4 6614 1 1 72 THR HA H -18.884 0.825 -0.378 1.00 . A A . 72 THR HA 1 1
4 6615 1 1 72 THR HB H -20.382 -1.282 -0.548 1.00 . A A . 72 THR HB 1 1
4 6616 1 1 72 THR HG1 H -18.101 -2.446 -1.768 1.00 . A A . 72 THR HG1 1 1
4 6617 1 1 72 THR HG21 H -20.097 -1.424 -3.006 1.00 . A A . 72 THR HG21 1 1
4 6618 1 1 72 THR HG22 H -20.096 0.258 -2.435 1.00 . A A . 72 THR HG22 1 1
4 6619 1 1 72 THR HG23 H -18.565 -0.534 -2.879 1.00 . A A . 72 THR HG23 1 1
4 6620 1 1 72 THR N N -17.136 -0.316 -0.490 1.00 . A A . 72 THR N 1 1
4 6621 1 1 72 THR O O -19.818 -0.005 1.872 1.00 . A A . 72 THR O 1 1
4 6622 1 1 72 THR OG1 O -18.739 -2.446 -1.030 1.00 . A A . 72 THR OG1 1 1
4 6623 1 1 73 CYS C C -16.909 -1.165 4.198 1.00 . A A . 73 CYS C 1 1
4 6624 1 1 73 CYS CA C -18.102 -1.591 3.354 1.00 . A A . 73 CYS CA 1 1
4 6625 1 1 73 CYS CB C -18.348 -3.094 3.472 1.00 . A A . 73 CYS CB 1 1
4 6626 1 1 73 CYS H H -17.127 -1.567 1.451 1.00 . A A . 73 CYS H 1 1
4 6627 1 1 73 CYS HA H -18.981 -1.082 3.745 1.00 . A A . 73 CYS HA 1 1
4 6628 1 1 73 CYS HB2 H -17.471 -3.624 3.109 1.00 . A A . 73 CYS HB2 1 1
4 6629 1 1 73 CYS HB3 H -18.511 -3.361 4.516 1.00 . A A . 73 CYS HB3 1 1
4 6630 1 1 73 CYS N N -17.936 -1.225 1.948 1.00 . A A . 73 CYS N 1 1
4 6631 1 1 73 CYS O O -15.907 -0.656 3.694 1.00 . A A . 73 CYS O 1 1
4 6632 1 1 73 CYS SG S -19.805 -3.593 2.497 1.00 . A A . 73 CYS SG 1 1
4 6633 1 1 74 THR C C -15.871 -2.018 7.520 1.00 . A A . 74 THR C 1 1
4 6634 1 1 74 THR CA C -16.094 -0.926 6.497 1.00 . A A . 74 THR CA 1 1
4 6635 1 1 74 THR CB C -16.639 0.278 7.310 1.00 . A A . 74 THR CB 1 1
4 6636 1 1 74 THR CG2 C -17.549 1.124 6.520 1.00 . A A . 74 THR CG2 1 1
4 6637 1 1 74 THR H H -17.870 -1.840 5.833 1.00 . A A . 74 THR H 1 1
4 6638 1 1 74 THR HA H -15.151 -0.658 6.020 1.00 . A A . 74 THR HA 1 1
4 6639 1 1 74 THR HB H -15.809 0.872 7.676 1.00 . A A . 74 THR HB 1 1
4 6640 1 1 74 THR HG1 H -18.003 0.512 8.687 1.00 . A A . 74 THR HG1 1 1
4 6641 1 1 74 THR HG21 H -18.475 0.578 6.319 1.00 . A A . 74 THR HG21 1 1
4 6642 1 1 74 THR HG22 H -17.775 2.019 7.094 1.00 . A A . 74 THR HG22 1 1
4 6643 1 1 74 THR HG23 H -17.071 1.404 5.586 1.00 . A A . 74 THR HG23 1 1
4 6644 1 1 74 THR N N -17.053 -1.366 5.497 1.00 . A A . 74 THR N 1 1
4 6645 1 1 74 THR O O -16.496 -3.061 7.472 1.00 . A A . 74 THR O 1 1
4 6646 1 1 74 THR OG1 O -17.407 -0.194 8.416 1.00 . A A . 74 THR OG1 1 1
4 6647 1 1 75 LYS C C -15.837 -3.056 10.468 1.00 . A A . 75 LYS C 1 1
4 6648 1 1 75 LYS CA C -14.674 -2.633 9.574 1.00 . A A . 75 LYS CA 1 1
4 6649 1 1 75 LYS CB C -13.632 -1.931 10.450 1.00 . A A . 75 LYS CB 1 1
4 6650 1 1 75 LYS CD C -13.084 0.106 11.864 1.00 . A A . 75 LYS CD 1 1
4 6651 1 1 75 LYS CE C -13.609 1.411 12.475 1.00 . A A . 75 LYS CE 1 1
4 6652 1 1 75 LYS CG C -14.135 -0.566 10.992 1.00 . A A . 75 LYS CG 1 1
4 6653 1 1 75 LYS H H -14.520 -0.846 8.436 1.00 . A A . 75 LYS H 1 1
4 6654 1 1 75 LYS HA H -14.268 -3.541 9.159 1.00 . A A . 75 LYS HA 1 1
4 6655 1 1 75 LYS HB2 H -13.383 -2.581 11.290 1.00 . A A . 75 LYS HB2 1 1
4 6656 1 1 75 LYS HB3 H -12.730 -1.765 9.859 1.00 . A A . 75 LYS HB3 1 1
4 6657 1 1 75 LYS HD2 H -12.796 -0.575 12.665 1.00 . A A . 75 LYS HD2 1 1
4 6658 1 1 75 LYS HD3 H -12.207 0.325 11.254 1.00 . A A . 75 LYS HD3 1 1
4 6659 1 1 75 LYS HE2 H -12.787 1.911 12.992 1.00 . A A . 75 LYS HE2 1 1
4 6660 1 1 75 LYS HE3 H -13.963 2.062 11.671 1.00 . A A . 75 LYS HE3 1 1
4 6661 1 1 75 LYS HG2 H -14.396 0.097 10.152 1.00 . A A . 75 LYS HG2 1 1
4 6662 1 1 75 LYS HG3 H -15.033 -0.730 11.586 1.00 . A A . 75 LYS HG3 1 1
4 6663 1 1 75 LYS HZ1 H -14.411 0.573 14.203 1.00 . A A . 75 LYS HZ1 1 1
4 6664 1 1 75 LYS HZ2 H -15.041 2.053 13.840 1.00 . A A . 75 LYS HZ2 1 1
4 6665 1 1 75 LYS HZ3 H -15.509 0.726 12.980 1.00 . A A . 75 LYS HZ3 1 1
4 6666 1 1 75 LYS N N -14.992 -1.733 8.468 1.00 . A A . 75 LYS N 1 1
4 6667 1 1 75 LYS NZ N -14.733 1.171 13.453 1.00 . A A . 75 LYS NZ 1 1
4 6668 1 1 75 LYS O O -15.779 -4.092 11.104 1.00 . A A . 75 LYS O 1 1
4 6669 1 1 76 THR C C -19.288 -2.908 10.564 1.00 . A A . 76 THR C 1 1
4 6670 1 1 76 THR CA C -18.052 -2.529 11.324 1.00 . A A . 76 THR CA 1 1
4 6671 1 1 76 THR CB C -18.468 -1.256 11.933 1.00 . A A . 76 THR CB 1 1
4 6672 1 1 76 THR CG2 C -17.930 -1.065 13.340 1.00 . A A . 76 THR CG2 1 1
4 6673 1 1 76 THR H H -16.860 -1.385 9.990 1.00 . A A . 76 THR H 1 1
4 6674 1 1 76 THR HA H -17.843 -3.273 12.086 1.00 . A A . 76 THR HA 1 1
4 6675 1 1 76 THR HB H -19.525 -1.295 11.899 1.00 . A A . 76 THR HB 1 1
4 6676 1 1 76 THR HG1 H -18.826 0.478 11.109 1.00 . A A . 76 THR HG1 1 1
4 6677 1 1 76 THR HG21 H -18.222 -0.084 13.708 1.00 . A A . 76 THR HG21 1 1
4 6678 1 1 76 THR HG22 H -18.351 -1.832 13.994 1.00 . A A . 76 THR HG22 1 1
4 6679 1 1 76 THR HG23 H -16.845 -1.154 13.335 1.00 . A A . 76 THR HG23 1 1
4 6680 1 1 76 THR N N -16.871 -2.239 10.524 1.00 . A A . 76 THR N 1 1
4 6681 1 1 76 THR O O -20.263 -3.442 11.081 1.00 . A A . 76 THR O 1 1
4 6682 1 1 76 THR OG1 O -18.107 -0.162 11.084 1.00 . A A . 76 THR OG1 1 1
4 6683 1 1 77 GLN C C -20.090 -4.450 8.008 1.00 . A A . 77 GLN C 1 1
4 6684 1 1 77 GLN CA C -20.185 -2.954 8.308 1.00 . A A . 77 GLN CA 1 1
4 6685 1 1 77 GLN CB C -20.001 -2.125 7.043 1.00 . A A . 77 GLN CB 1 1
4 6686 1 1 77 GLN CD C -22.238 -0.921 7.006 1.00 . A A . 77 GLN CD 1 1
4 6687 1 1 77 GLN CG C -20.732 -0.781 7.071 1.00 . A A . 77 GLN CG 1 1
4 6688 1 1 77 GLN H H -18.344 -2.142 9.053 1.00 . A A . 77 GLN H 1 1
4 6689 1 1 77 GLN HA H -21.166 -2.747 8.730 1.00 . A A . 77 GLN HA 1 1
4 6690 1 1 77 GLN HB2 H -18.950 -1.946 6.920 1.00 . A A . 77 GLN HB2 1 1
4 6691 1 1 77 GLN HB3 H -20.357 -2.696 6.187 1.00 . A A . 77 GLN HB3 1 1
4 6692 1 1 77 GLN HE21 H -22.212 -0.672 5.008 1.00 . A A . 77 GLN HE21 1 1
4 6693 1 1 77 GLN HE22 H -23.783 -0.907 5.736 1.00 . A A . 77 GLN HE22 1 1
4 6694 1 1 77 GLN HG2 H -20.462 -0.250 7.985 1.00 . A A . 77 GLN HG2 1 1
4 6695 1 1 77 GLN HG3 H -20.411 -0.195 6.214 1.00 . A A . 77 GLN HG3 1 1
4 6696 1 1 77 GLN N N -19.177 -2.621 9.305 1.00 . A A . 77 GLN N 1 1
4 6697 1 1 77 GLN NE2 N -22.784 -0.829 5.821 1.00 . A A . 77 GLN NE2 1 1
4 6698 1 1 77 GLN O O -19.045 -5.054 8.191 1.00 . A A . 77 GLN O 1 1
4 6699 1 1 77 GLN OE1 O -22.898 -1.102 8.012 1.00 . A A . 77 GLN OE1 1 1
4 6700 1 1 78 PRO C C -20.500 -6.947 6.061 1.00 . A A . 78 PRO C 1 1
4 6701 1 1 78 PRO CA C -21.218 -6.514 7.341 1.00 . A A . 78 PRO CA 1 1
4 6702 1 1 78 PRO CB C -22.718 -6.801 7.232 1.00 . A A . 78 PRO CB 1 1
4 6703 1 1 78 PRO CD C -22.495 -4.441 7.273 1.00 . A A . 78 PRO CD 1 1
4 6704 1 1 78 PRO CG C -23.271 -5.558 6.616 1.00 . A A . 78 PRO CG 1 1
4 6705 1 1 78 PRO HA H -20.799 -7.043 8.196 1.00 . A A . 78 PRO HA 1 1
4 6706 1 1 78 PRO HB2 H -22.907 -7.667 6.598 1.00 . A A . 78 PRO HB2 1 1
4 6707 1 1 78 PRO HB3 H -23.144 -6.949 8.225 1.00 . A A . 78 PRO HB3 1 1
4 6708 1 1 78 PRO HD2 H -22.350 -3.595 6.583 1.00 . A A . 78 PRO HD2 1 1
4 6709 1 1 78 PRO HD3 H -22.981 -4.110 8.189 1.00 . A A . 78 PRO HD3 1 1
4 6710 1 1 78 PRO HG2 H -23.090 -5.560 5.540 1.00 . A A . 78 PRO HG2 1 1
4 6711 1 1 78 PRO HG3 H -24.336 -5.464 6.827 1.00 . A A . 78 PRO HG3 1 1
4 6712 1 1 78 PRO N N -21.194 -5.067 7.578 1.00 . A A . 78 PRO N 1 1
4 6713 1 1 78 PRO O O -20.140 -6.120 5.227 1.00 . A A . 78 PRO O 1 1
4 6714 1 1 79 ASN C C -18.393 -8.451 4.265 1.00 . A A . 79 ASN C 1 1
4 6715 1 1 79 ASN CA C -19.795 -8.900 4.704 1.00 . A A . 79 ASN CA 1 1
4 6716 1 1 79 ASN CB C -20.777 -8.700 3.539 1.00 . A A . 79 ASN CB 1 1
4 6717 1 1 79 ASN CG C -22.173 -9.137 3.877 1.00 . A A . 79 ASN CG 1 1
4 6718 1 1 79 ASN H H -20.616 -8.870 6.670 1.00 . A A . 79 ASN H 1 1
4 6719 1 1 79 ASN HA H -19.740 -9.972 4.899 1.00 . A A . 79 ASN HA 1 1
4 6720 1 1 79 ASN HB2 H -20.799 -7.647 3.267 1.00 . A A . 79 ASN HB2 1 1
4 6721 1 1 79 ASN HB3 H -20.434 -9.272 2.683 1.00 . A A . 79 ASN HB3 1 1
4 6722 1 1 79 ASN HD21 H -22.926 -7.479 3.033 1.00 . A A . 79 ASN HD21 1 1
4 6723 1 1 79 ASN HD22 H -24.088 -8.592 3.717 1.00 . A A . 79 ASN HD22 1 1
4 6724 1 1 79 ASN N N -20.335 -8.260 5.918 1.00 . A A . 79 ASN N 1 1
4 6725 1 1 79 ASN ND2 N -23.137 -8.337 3.514 1.00 . A A . 79 ASN ND2 1 1
4 6726 1 1 79 ASN O O -18.183 -8.137 3.091 1.00 . A A . 79 ASN O 1 1
4 6727 1 1 79 ASN OD1 O -22.381 -10.180 4.468 1.00 . A A . 79 ASN OD1 1 1
4 6728 1 1 80 LEU C C -15.372 -8.969 3.843 1.00 . A A . 80 LEU C 1 1
4 6729 1 1 80 LEU CA C -16.049 -8.066 4.862 1.00 . A A . 80 LEU CA 1 1
4 6730 1 1 80 LEU CB C -15.159 -8.044 6.110 1.00 . A A . 80 LEU CB 1 1
4 6731 1 1 80 LEU CD1 C -16.322 -6.481 7.697 1.00 . A A . 80 LEU CD1 1 1
4 6732 1 1 80 LEU CD2 C -13.847 -6.694 7.750 1.00 . A A . 80 LEU CD2 1 1
4 6733 1 1 80 LEU CG C -15.087 -6.710 6.858 1.00 . A A . 80 LEU CG 1 1
4 6734 1 1 80 LEU H H -17.646 -8.718 6.128 1.00 . A A . 80 LEU H 1 1
4 6735 1 1 80 LEU HA H -16.060 -7.060 4.443 1.00 . A A . 80 LEU HA 1 1
4 6736 1 1 80 LEU HB2 H -15.491 -8.818 6.797 1.00 . A A . 80 LEU HB2 1 1
4 6737 1 1 80 LEU HB3 H -14.143 -8.294 5.798 1.00 . A A . 80 LEU HB3 1 1
4 6738 1 1 80 LEU HD11 H -17.195 -6.402 7.050 1.00 . A A . 80 LEU HD11 1 1
4 6739 1 1 80 LEU HD12 H -16.459 -7.303 8.398 1.00 . A A . 80 LEU HD12 1 1
4 6740 1 1 80 LEU HD13 H -16.221 -5.550 8.254 1.00 . A A . 80 LEU HD13 1 1
4 6741 1 1 80 LEU HD21 H -13.791 -5.744 8.278 1.00 . A A . 80 LEU HD21 1 1
4 6742 1 1 80 LEU HD22 H -13.899 -7.509 8.473 1.00 . A A . 80 LEU HD22 1 1
4 6743 1 1 80 LEU HD23 H -12.955 -6.813 7.131 1.00 . A A . 80 LEU HD23 1 1
4 6744 1 1 80 LEU HG H -14.994 -5.909 6.120 1.00 . A A . 80 LEU HG 1 1
4 6745 1 1 80 LEU N N -17.436 -8.446 5.184 1.00 . A A . 80 LEU N 1 1
4 6746 1 1 80 LEU O O -14.300 -8.650 3.368 1.00 . A A . 80 LEU O 1 1
4 6747 1 1 81 ASP C C -15.867 -10.541 1.128 1.00 . A A . 81 ASP C 1 1
4 6748 1 1 81 ASP CA C -15.402 -10.979 2.513 1.00 . A A . 81 ASP CA 1 1
4 6749 1 1 81 ASP CB C -15.937 -12.399 2.760 1.00 . A A . 81 ASP CB 1 1
4 6750 1 1 81 ASP CG C -16.243 -12.660 4.226 1.00 . A A . 81 ASP CG 1 1
4 6751 1 1 81 ASP H H -16.846 -10.358 3.954 1.00 . A A . 81 ASP H 1 1
4 6752 1 1 81 ASP HA H -14.320 -10.971 2.573 1.00 . A A . 81 ASP HA 1 1
4 6753 1 1 81 ASP HB2 H -16.860 -12.536 2.190 1.00 . A A . 81 ASP HB2 1 1
4 6754 1 1 81 ASP HB3 H -15.206 -13.123 2.409 1.00 . A A . 81 ASP HB3 1 1
4 6755 1 1 81 ASP N N -15.975 -10.090 3.511 1.00 . A A . 81 ASP N 1 1
4 6756 1 1 81 ASP O O -15.115 -10.499 0.156 1.00 . A A . 81 ASP O 1 1
4 6757 1 1 81 ASP OD1 O -15.412 -13.260 4.932 1.00 . A A . 81 ASP OD1 1 1
4 6758 1 1 81 ASP OD2 O -17.344 -12.234 4.675 1.00 . A A . 81 ASP OD2 1 1
4 6759 1 1 82 ASN C C -17.692 -8.524 -0.704 1.00 . A A . 82 ASN C 1 1
4 6760 1 1 82 ASN CA C -17.811 -9.947 -0.214 1.00 . A A . 82 ASN CA 1 1
4 6761 1 1 82 ASN CB C -19.294 -10.309 -0.102 1.00 . A A . 82 ASN CB 1 1
4 6762 1 1 82 ASN CG C -19.512 -11.782 0.119 1.00 . A A . 82 ASN CG 1 1
4 6763 1 1 82 ASN H H -17.673 -10.160 1.911 1.00 . A A . 82 ASN H 1 1
4 6764 1 1 82 ASN HA H -17.358 -10.589 -0.973 1.00 . A A . 82 ASN HA 1 1
4 6765 1 1 82 ASN HB2 H -19.731 -9.754 0.720 1.00 . A A . 82 ASN HB2 1 1
4 6766 1 1 82 ASN HB3 H -19.797 -10.018 -1.024 1.00 . A A . 82 ASN HB3 1 1
4 6767 1 1 82 ASN HD21 H -20.369 -11.437 1.905 1.00 . A A . 82 ASN HD21 1 1
4 6768 1 1 82 ASN HD22 H -20.245 -13.108 1.421 1.00 . A A . 82 ASN HD22 1 1
4 6769 1 1 82 ASN N N -17.144 -10.203 1.060 1.00 . A A . 82 ASN N 1 1
4 6770 1 1 82 ASN ND2 N -20.090 -12.131 1.238 1.00 . A A . 82 ASN ND2 1 1
4 6771 1 1 82 ASN O O -17.610 -8.298 -1.905 1.00 . A A . 82 ASN O 1 1
4 6772 1 1 82 ASN OD1 O -19.165 -12.596 -0.714 1.00 . A A . 82 ASN OD1 1 1
4 6773 1 1 83 CYS C C -16.239 -5.929 -0.934 1.00 . A A . 83 CYS C 1 1
4 6774 1 1 83 CYS CA C -17.583 -6.171 -0.233 1.00 . A A . 83 CYS CA 1 1
4 6775 1 1 83 CYS CB C -17.789 -5.198 0.923 1.00 . A A . 83 CYS CB 1 1
4 6776 1 1 83 CYS H H -17.771 -7.767 1.192 1.00 . A A . 83 CYS H 1 1
4 6777 1 1 83 CYS HA H -18.372 -5.988 -0.964 1.00 . A A . 83 CYS HA 1 1
4 6778 1 1 83 CYS HB2 H -16.970 -5.303 1.628 1.00 . A A . 83 CYS HB2 1 1
4 6779 1 1 83 CYS HB3 H -17.770 -4.183 0.525 1.00 . A A . 83 CYS HB3 1 1
4 6780 1 1 83 CYS N N -17.693 -7.558 0.199 1.00 . A A . 83 CYS N 1 1
4 6781 1 1 83 CYS O O -16.232 -5.532 -2.086 1.00 . A A . 83 CYS O 1 1
4 6782 1 1 83 CYS SG S -19.350 -5.448 1.823 1.00 . A A . 83 CYS SG 1 1
4 6783 1 1 84 PRO C C -13.660 -6.878 -2.236 1.00 . A A . 84 PRO C 1 1
4 6784 1 1 84 PRO CA C -13.869 -5.932 -1.047 1.00 . A A . 84 PRO CA 1 1
4 6785 1 1 84 PRO CB C -12.758 -6.054 -0.002 1.00 . A A . 84 PRO CB 1 1
4 6786 1 1 84 PRO CD C -14.755 -6.683 1.077 1.00 . A A . 84 PRO CD 1 1
4 6787 1 1 84 PRO CG C -13.289 -6.982 0.991 1.00 . A A . 84 PRO CG 1 1
4 6788 1 1 84 PRO HA H -13.891 -4.912 -1.416 1.00 . A A . 84 PRO HA 1 1
4 6789 1 1 84 PRO HB2 H -11.844 -6.443 -0.451 1.00 . A A . 84 PRO HB2 1 1
4 6790 1 1 84 PRO HB3 H -12.579 -5.084 0.461 1.00 . A A . 84 PRO HB3 1 1
4 6791 1 1 84 PRO HD2 H -15.315 -7.587 1.311 1.00 . A A . 84 PRO HD2 1 1
4 6792 1 1 84 PRO HD3 H -14.940 -5.906 1.820 1.00 . A A . 84 PRO HD3 1 1
4 6793 1 1 84 PRO HG2 H -13.139 -8.009 0.662 1.00 . A A . 84 PRO HG2 1 1
4 6794 1 1 84 PRO HG3 H -12.818 -6.817 1.968 1.00 . A A . 84 PRO HG3 1 1
4 6795 1 1 84 PRO N N -15.088 -6.194 -0.272 1.00 . A A . 84 PRO N 1 1
4 6796 1 1 84 PRO O O -13.012 -6.491 -3.213 1.00 . A A . 84 PRO O 1 1
4 6797 1 1 85 PHE C C -14.867 -8.329 -4.542 1.00 . A A . 85 PHE C 1 1
4 6798 1 1 85 PHE CA C -14.173 -8.984 -3.347 1.00 . A A . 85 PHE CA 1 1
4 6799 1 1 85 PHE CB C -14.860 -10.312 -3.025 1.00 . A A . 85 PHE CB 1 1
4 6800 1 1 85 PHE CD1 C -13.820 -12.033 -4.555 1.00 . A A . 85 PHE CD1 1 1
4 6801 1 1 85 PHE CD2 C -16.121 -11.370 -4.942 1.00 . A A . 85 PHE CD2 1 1
4 6802 1 1 85 PHE CE1 C -13.881 -12.915 -5.664 1.00 . A A . 85 PHE CE1 1 1
4 6803 1 1 85 PHE CE2 C -16.197 -12.247 -6.052 1.00 . A A . 85 PHE CE2 1 1
4 6804 1 1 85 PHE CG C -14.933 -11.254 -4.193 1.00 . A A . 85 PHE CG 1 1
4 6805 1 1 85 PHE CZ C -15.072 -13.021 -6.414 1.00 . A A . 85 PHE CZ 1 1
4 6806 1 1 85 PHE H H -14.705 -8.414 -1.349 1.00 . A A . 85 PHE H 1 1
4 6807 1 1 85 PHE HA H -13.134 -9.177 -3.615 1.00 . A A . 85 PHE HA 1 1
4 6808 1 1 85 PHE HB2 H -14.317 -10.798 -2.217 1.00 . A A . 85 PHE HB2 1 1
4 6809 1 1 85 PHE HB3 H -15.874 -10.108 -2.688 1.00 . A A . 85 PHE HB3 1 1
4 6810 1 1 85 PHE HD1 H -12.906 -11.961 -3.982 1.00 . A A . 85 PHE HD1 1 1
4 6811 1 1 85 PHE HD2 H -16.987 -10.782 -4.668 1.00 . A A . 85 PHE HD2 1 1
4 6812 1 1 85 PHE HE1 H -13.017 -13.503 -5.936 1.00 . A A . 85 PHE HE1 1 1
4 6813 1 1 85 PHE HE2 H -17.114 -12.329 -6.616 1.00 . A A . 85 PHE HE2 1 1
4 6814 1 1 85 PHE HZ H -15.126 -13.695 -7.256 1.00 . A A . 85 PHE HZ 1 1
4 6815 1 1 85 PHE N N -14.221 -8.088 -2.187 1.00 . A A . 85 PHE N 1 1
4 6816 1 1 85 PHE O O -14.425 -8.473 -5.672 1.00 . A A . 85 PHE O 1 1
4 6817 1 1 86 HIS C C -16.046 -5.520 -5.667 1.00 . A A . 86 HIS C 1 1
4 6818 1 1 86 HIS CA C -16.667 -6.888 -5.341 1.00 . A A . 86 HIS CA 1 1
4 6819 1 1 86 HIS CB C -18.118 -6.675 -4.902 1.00 . A A . 86 HIS CB 1 1
4 6820 1 1 86 HIS CD2 C -19.316 -4.788 -6.230 1.00 . A A . 86 HIS CD2 1 1
4 6821 1 1 86 HIS CE1 C -20.300 -5.976 -7.718 1.00 . A A . 86 HIS CE1 1 1
4 6822 1 1 86 HIS CG C -18.987 -6.084 -5.970 1.00 . A A . 86 HIS CG 1 1
4 6823 1 1 86 HIS H H -16.296 -7.537 -3.333 1.00 . A A . 86 HIS H 1 1
4 6824 1 1 86 HIS HA H -16.662 -7.495 -6.245 1.00 . A A . 86 HIS HA 1 1
4 6825 1 1 86 HIS HB2 H -18.537 -7.635 -4.602 1.00 . A A . 86 HIS HB2 1 1
4 6826 1 1 86 HIS HB3 H -18.129 -6.010 -4.038 1.00 . A A . 86 HIS HB3 1 1
4 6827 1 1 86 HIS HD1 H -19.598 -7.810 -7.036 1.00 . A A . 86 HIS HD1 1 1
4 6828 1 1 86 HIS HD2 H -18.973 -3.936 -5.659 1.00 . A A . 86 HIS HD2 1 1
4 6829 1 1 86 HIS HE1 H -20.906 -6.282 -8.561 1.00 . A A . 86 HIS HE1 1 1
4 6830 1 1 86 HIS N N -15.945 -7.601 -4.286 1.00 . A A . 86 HIS N 1 1
4 6831 1 1 86 HIS ND1 N -19.628 -6.816 -6.936 1.00 . A A . 86 HIS ND1 1 1
4 6832 1 1 86 HIS NE2 N -20.143 -4.725 -7.338 1.00 . A A . 86 HIS NE2 1 1
4 6833 1 1 86 HIS O O -16.100 -5.064 -6.801 1.00 . A A . 86 HIS O 1 1
4 6834 1 1 87 ASP C C -13.802 -3.420 -5.838 1.00 . A A . 87 ASP C 1 1
4 6835 1 1 87 ASP CA C -14.936 -3.506 -4.819 1.00 . A A . 87 ASP CA 1 1
4 6836 1 1 87 ASP CB C -14.428 -2.958 -3.473 1.00 . A A . 87 ASP CB 1 1
4 6837 1 1 87 ASP CG C -15.559 -2.640 -2.487 1.00 . A A . 87 ASP CG 1 1
4 6838 1 1 87 ASP H H -15.429 -5.304 -3.761 1.00 . A A . 87 ASP H 1 1
4 6839 1 1 87 ASP HA H -15.741 -2.859 -5.168 1.00 . A A . 87 ASP HA 1 1
4 6840 1 1 87 ASP HB2 H -13.754 -3.687 -3.025 1.00 . A A . 87 ASP HB2 1 1
4 6841 1 1 87 ASP HB3 H -13.868 -2.042 -3.660 1.00 . A A . 87 ASP HB3 1 1
4 6842 1 1 87 ASP N N -15.474 -4.867 -4.670 1.00 . A A . 87 ASP N 1 1
4 6843 1 1 87 ASP O O -13.804 -2.528 -6.681 1.00 . A A . 87 ASP O 1 1
4 6844 1 1 87 ASP OD1 O -16.664 -2.262 -2.921 1.00 . A A . 87 ASP OD1 1 1
4 6845 1 1 87 ASP OD2 O -15.335 -2.752 -1.261 1.00 . A A . 87 ASP OD2 1 1
4 6846 1 1 88 GLN C C -12.202 -4.378 -8.209 1.00 . A A . 88 GLN C 1 1
4 6847 1 1 88 GLN CA C -11.730 -4.303 -6.757 1.00 . A A . 88 GLN CA 1 1
4 6848 1 1 88 GLN CB C -10.700 -5.411 -6.487 1.00 . A A . 88 GLN CB 1 1
4 6849 1 1 88 GLN CD C -8.548 -6.006 -5.315 1.00 . A A . 88 GLN CD 1 1
4 6850 1 1 88 GLN CG C -9.620 -4.963 -5.557 1.00 . A A . 88 GLN CG 1 1
4 6851 1 1 88 GLN H H -12.869 -5.070 -5.083 1.00 . A A . 88 GLN H 1 1
4 6852 1 1 88 GLN HA H -11.226 -3.350 -6.645 1.00 . A A . 88 GLN HA 1 1
4 6853 1 1 88 GLN HB2 H -11.201 -6.280 -6.073 1.00 . A A . 88 GLN HB2 1 1
4 6854 1 1 88 GLN HB3 H -10.240 -5.691 -7.438 1.00 . A A . 88 GLN HB3 1 1
4 6855 1 1 88 GLN HE21 H -8.316 -5.378 -3.418 1.00 . A A . 88 GLN HE21 1 1
4 6856 1 1 88 GLN HE22 H -7.299 -6.704 -3.918 1.00 . A A . 88 GLN HE22 1 1
4 6857 1 1 88 GLN HG2 H -9.158 -4.085 -5.993 1.00 . A A . 88 GLN HG2 1 1
4 6858 1 1 88 GLN HG3 H -10.075 -4.692 -4.606 1.00 . A A . 88 GLN HG3 1 1
4 6859 1 1 88 GLN N N -12.840 -4.336 -5.786 1.00 . A A . 88 GLN N 1 1
4 6860 1 1 88 GLN NE2 N -8.016 -6.031 -4.122 1.00 . A A . 88 GLN NE2 1 1
4 6861 1 1 88 GLN O O -11.867 -3.493 -9.012 1.00 . A A . 88 GLN O 1 1
4 6862 1 1 88 GLN OE1 O -8.196 -6.771 -6.200 1.00 . A A . 88 GLN OE1 1 1
4 6863 1 1 89 PRO C C -14.440 -4.268 -10.311 1.00 . A A . 89 PRO C 1 1
4 6864 1 1 89 PRO CA C -13.415 -5.365 -9.975 1.00 . A A . 89 PRO CA 1 1
4 6865 1 1 89 PRO CB C -14.026 -6.756 -10.178 1.00 . A A . 89 PRO CB 1 1
4 6866 1 1 89 PRO CD C -13.501 -6.612 -7.903 1.00 . A A . 89 PRO CD 1 1
4 6867 1 1 89 PRO CG C -14.552 -7.113 -8.833 1.00 . A A . 89 PRO CG 1 1
4 6868 1 1 89 PRO HA H -12.533 -5.245 -10.603 1.00 . A A . 89 PRO HA 1 1
4 6869 1 1 89 PRO HB2 H -14.830 -6.725 -10.916 1.00 . A A . 89 PRO HB2 1 1
4 6870 1 1 89 PRO HB3 H -13.255 -7.466 -10.477 1.00 . A A . 89 PRO HB3 1 1
4 6871 1 1 89 PRO HD2 H -13.933 -6.363 -6.937 1.00 . A A . 89 PRO HD2 1 1
4 6872 1 1 89 PRO HD3 H -12.708 -7.354 -7.790 1.00 . A A . 89 PRO HD3 1 1
4 6873 1 1 89 PRO HG2 H -15.495 -6.603 -8.638 1.00 . A A . 89 PRO HG2 1 1
4 6874 1 1 89 PRO HG3 H -14.670 -8.191 -8.729 1.00 . A A . 89 PRO HG3 1 1
4 6875 1 1 89 PRO N N -12.986 -5.407 -8.580 1.00 . A A . 89 PRO N 1 1
4 6876 1 1 89 PRO O O -14.663 -3.970 -11.488 1.00 . A A . 89 PRO O 1 1
4 6877 1 1 90 HIS C C -15.302 -1.325 -10.081 1.00 . A A . 90 HIS C 1 1
4 6878 1 1 90 HIS CA C -16.017 -2.570 -9.553 1.00 . A A . 90 HIS CA 1 1
4 6879 1 1 90 HIS CB C -16.781 -2.202 -8.275 1.00 . A A . 90 HIS CB 1 1
4 6880 1 1 90 HIS CD2 C -18.253 -0.150 -8.898 1.00 . A A . 90 HIS CD2 1 1
4 6881 1 1 90 HIS CE1 C -20.191 -1.041 -8.713 1.00 . A A . 90 HIS CE1 1 1
4 6882 1 1 90 HIS CG C -18.048 -1.445 -8.528 1.00 . A A . 90 HIS CG 1 1
4 6883 1 1 90 HIS H H -14.884 -3.931 -8.343 1.00 . A A . 90 HIS H 1 1
4 6884 1 1 90 HIS HA H -16.737 -2.905 -10.297 1.00 . A A . 90 HIS HA 1 1
4 6885 1 1 90 HIS HB2 H -17.039 -3.112 -7.747 1.00 . A A . 90 HIS HB2 1 1
4 6886 1 1 90 HIS HB3 H -16.133 -1.604 -7.634 1.00 . A A . 90 HIS HB3 1 1
4 6887 1 1 90 HIS HD1 H -19.515 -2.923 -8.142 1.00 . A A . 90 HIS HD1 1 1
4 6888 1 1 90 HIS HD2 H -17.470 0.574 -9.076 1.00 . A A . 90 HIS HD2 1 1
4 6889 1 1 90 HIS HE1 H -21.263 -1.189 -8.702 1.00 . A A . 90 HIS HE1 1 1
4 6890 1 1 90 HIS N N -15.062 -3.655 -9.307 1.00 . A A . 90 HIS N 1 1
4 6891 1 1 90 HIS ND1 N -19.304 -1.982 -8.410 1.00 . A A . 90 HIS ND1 1 1
4 6892 1 1 90 HIS NE2 N -19.606 0.097 -9.026 1.00 . A A . 90 HIS NE2 1 1
4 6893 1 1 90 HIS O O -15.900 -0.512 -10.789 1.00 . A A . 90 HIS O 1 1
4 6894 1 1 91 LEU C C -13.030 0.162 -11.649 1.00 . A A . 91 LEU C 1 1
4 6895 1 1 91 LEU CA C -13.243 -0.003 -10.141 1.00 . A A . 91 LEU CA 1 1
4 6896 1 1 91 LEU CB C -11.860 -0.041 -9.484 1.00 . A A . 91 LEU CB 1 1
4 6897 1 1 91 LEU CD1 C -10.253 0.120 -7.626 1.00 . A A . 91 LEU CD1 1 1
4 6898 1 1 91 LEU CD2 C -12.552 1.046 -7.276 1.00 . A A . 91 LEU CD2 1 1
4 6899 1 1 91 LEU CG C -11.731 -0.052 -7.957 1.00 . A A . 91 LEU CG 1 1
4 6900 1 1 91 LEU H H -13.567 -1.897 -9.192 1.00 . A A . 91 LEU H 1 1
4 6901 1 1 91 LEU HA H -13.765 0.884 -9.784 1.00 . A A . 91 LEU HA 1 1
4 6902 1 1 91 LEU HB2 H -11.347 -0.923 -9.855 1.00 . A A . 91 LEU HB2 1 1
4 6903 1 1 91 LEU HB3 H -11.313 0.824 -9.845 1.00 . A A . 91 LEU HB3 1 1
4 6904 1 1 91 LEU HD11 H -10.122 0.158 -6.553 1.00 . A A . 91 LEU HD11 1 1
4 6905 1 1 91 LEU HD12 H -9.682 -0.720 -8.019 1.00 . A A . 91 LEU HD12 1 1
4 6906 1 1 91 LEU HD13 H -9.873 1.050 -8.061 1.00 . A A . 91 LEU HD13 1 1
4 6907 1 1 91 LEU HD21 H -12.404 0.988 -6.199 1.00 . A A . 91 LEU HD21 1 1
4 6908 1 1 91 LEU HD22 H -12.238 2.025 -7.640 1.00 . A A . 91 LEU HD22 1 1
4 6909 1 1 91 LEU HD23 H -13.611 0.897 -7.486 1.00 . A A . 91 LEU HD23 1 1
4 6910 1 1 91 LEU HG H -12.061 -1.014 -7.584 1.00 . A A . 91 LEU HG 1 1
4 6911 1 1 91 LEU N N -14.025 -1.180 -9.749 1.00 . A A . 91 LEU N 1 1
4 6912 1 1 91 LEU O O -12.074 -0.362 -12.216 1.00 . A A . 91 LEU O 1 1
4 6913 1 1 92 LYS C C -12.661 2.343 -13.791 1.00 . A A . 92 LYS C 1 1
4 6914 1 1 92 LYS CA C -13.727 1.261 -13.713 1.00 . A A . 92 LYS CA 1 1
4 6915 1 1 92 LYS CB C -15.031 1.762 -14.348 1.00 . A A . 92 LYS CB 1 1
4 6916 1 1 92 LYS CD C -16.574 -0.284 -14.190 1.00 . A A . 92 LYS CD 1 1
4 6917 1 1 92 LYS CE C -15.802 -1.590 -13.987 1.00 . A A . 92 LYS CE 1 1
4 6918 1 1 92 LYS CG C -15.828 0.687 -15.112 1.00 . A A . 92 LYS CG 1 1
4 6919 1 1 92 LYS H H -14.722 1.266 -11.801 1.00 . A A . 92 LYS H 1 1
4 6920 1 1 92 LYS HA H -13.367 0.388 -14.260 1.00 . A A . 92 LYS HA 1 1
4 6921 1 1 92 LYS HB2 H -15.662 2.196 -13.573 1.00 . A A . 92 LYS HB2 1 1
4 6922 1 1 92 LYS HB3 H -14.776 2.553 -15.056 1.00 . A A . 92 LYS HB3 1 1
4 6923 1 1 92 LYS HD2 H -16.736 0.194 -13.224 1.00 . A A . 92 LYS HD2 1 1
4 6924 1 1 92 LYS HD3 H -17.543 -0.514 -14.633 1.00 . A A . 92 LYS HD3 1 1
4 6925 1 1 92 LYS HE2 H -15.679 -2.095 -14.946 1.00 . A A . 92 LYS HE2 1 1
4 6926 1 1 92 LYS HE3 H -14.816 -1.365 -13.575 1.00 . A A . 92 LYS HE3 1 1
4 6927 1 1 92 LYS HG2 H -16.560 1.188 -15.745 1.00 . A A . 92 LYS HG2 1 1
4 6928 1 1 92 LYS HG3 H -15.149 0.124 -15.752 1.00 . A A . 92 LYS HG3 1 1
4 6929 1 1 92 LYS HZ1 H -17.376 -2.826 -13.468 1.00 . A A . 92 LYS HZ1 1 1
4 6930 1 1 92 LYS HZ2 H -15.934 -3.261 -12.777 1.00 . A A . 92 LYS HZ2 1 1
4 6931 1 1 92 LYS HZ3 H -16.764 -1.957 -12.203 1.00 . A A . 92 LYS HZ3 1 1
4 6932 1 1 92 LYS N N -13.913 0.914 -12.296 1.00 . A A . 92 LYS N 1 1
4 6933 1 1 92 LYS NZ N -16.532 -2.480 -13.039 1.00 . A A . 92 LYS NZ 1 1
4 6934 1 1 92 LYS O O -11.857 2.373 -14.712 1.00 . A A . 92 LYS O 1 1
4 6935 1 1 93 ARG C C -10.450 3.566 -12.027 1.00 . A A . 93 ARG C 1 1
4 6936 1 1 93 ARG CA C -11.615 4.249 -12.699 1.00 . A A . 93 ARG CA 1 1
4 6937 1 1 93 ARG CB C -12.049 5.419 -11.810 1.00 . A A . 93 ARG CB 1 1
4 6938 1 1 93 ARG CD C -13.132 7.632 -11.549 1.00 . A A . 93 ARG CD 1 1
4 6939 1 1 93 ARG CG C -12.907 6.462 -12.498 1.00 . A A . 93 ARG CG 1 1
4 6940 1 1 93 ARG CZ C -14.079 9.929 -11.604 1.00 . A A . 93 ARG CZ 1 1
4 6941 1 1 93 ARG H H -13.353 3.181 -12.085 1.00 . A A . 93 ARG H 1 1
4 6942 1 1 93 ARG HA H -11.318 4.604 -13.685 1.00 . A A . 93 ARG HA 1 1
4 6943 1 1 93 ARG HB2 H -12.587 5.027 -10.946 1.00 . A A . 93 ARG HB2 1 1
4 6944 1 1 93 ARG HB3 H -11.148 5.917 -11.447 1.00 . A A . 93 ARG HB3 1 1
4 6945 1 1 93 ARG HD2 H -13.736 7.295 -10.705 1.00 . A A . 93 ARG HD2 1 1
4 6946 1 1 93 ARG HD3 H -12.163 7.966 -11.170 1.00 . A A . 93 ARG HD3 1 1
4 6947 1 1 93 ARG HE H -14.047 8.664 -13.165 1.00 . A A . 93 ARG HE 1 1
4 6948 1 1 93 ARG HG2 H -12.390 6.818 -13.391 1.00 . A A . 93 ARG HG2 1 1
4 6949 1 1 93 ARG HG3 H -13.865 6.027 -12.781 1.00 . A A . 93 ARG HG3 1 1
4 6950 1 1 93 ARG HH11 H -13.363 9.431 -9.773 1.00 . A A . 93 ARG HH11 1 1
4 6951 1 1 93 ARG HH12 H -14.020 11.045 -9.930 1.00 . A A . 93 ARG HH12 1 1
4 6952 1 1 93 ARG HH21 H -14.877 10.728 -13.262 1.00 . A A . 93 ARG HH21 1 1
4 6953 1 1 93 ARG HH22 H -14.862 11.755 -11.856 1.00 . A A . 93 ARG HH22 1 1
4 6954 1 1 93 ARG N N -12.654 3.227 -12.802 1.00 . A A . 93 ARG N 1 1
4 6955 1 1 93 ARG NE N -13.798 8.773 -12.199 1.00 . A A . 93 ARG NE 1 1
4 6956 1 1 93 ARG NH1 N -13.803 10.160 -10.346 1.00 . A A . 93 ARG NH1 1 1
4 6957 1 1 93 ARG NH2 N -14.652 10.875 -12.295 1.00 . A A . 93 ARG NH2 1 1
4 6958 1 1 93 ARG O O -10.643 2.869 -11.041 1.00 . A A . 93 ARG O 1 1
4 6959 1 1 94 LYS C C -7.126 4.409 -11.756 1.00 . A A . 94 LYS C 1 1
4 6960 1 1 94 LYS CA C -8.044 3.226 -11.939 1.00 . A A . 94 LYS CA 1 1
4 6961 1 1 94 LYS CB C -7.395 2.172 -12.845 1.00 . A A . 94 LYS CB 1 1
4 6962 1 1 94 LYS CD C -8.497 0.189 -11.732 1.00 . A A . 94 LYS CD 1 1
4 6963 1 1 94 LYS CE C -8.790 -1.289 -11.931 1.00 . A A . 94 LYS CE 1 1
4 6964 1 1 94 LYS CG C -8.227 0.895 -13.052 1.00 . A A . 94 LYS CG 1 1
4 6965 1 1 94 LYS H H -9.148 4.345 -13.369 1.00 . A A . 94 LYS H 1 1
4 6966 1 1 94 LYS HA H -8.273 2.796 -10.964 1.00 . A A . 94 LYS HA 1 1
4 6967 1 1 94 LYS HB2 H -7.201 2.621 -13.819 1.00 . A A . 94 LYS HB2 1 1
4 6968 1 1 94 LYS HB3 H -6.437 1.888 -12.406 1.00 . A A . 94 LYS HB3 1 1
4 6969 1 1 94 LYS HD2 H -7.622 0.288 -11.102 1.00 . A A . 94 LYS HD2 1 1
4 6970 1 1 94 LYS HD3 H -9.342 0.660 -11.231 1.00 . A A . 94 LYS HD3 1 1
4 6971 1 1 94 LYS HE2 H -9.702 -1.401 -12.520 1.00 . A A . 94 LYS HE2 1 1
4 6972 1 1 94 LYS HE3 H -7.956 -1.746 -12.466 1.00 . A A . 94 LYS HE3 1 1
4 6973 1 1 94 LYS HG2 H -9.176 1.145 -13.529 1.00 . A A . 94 LYS HG2 1 1
4 6974 1 1 94 LYS HG3 H -7.671 0.223 -13.705 1.00 . A A . 94 LYS HG3 1 1
4 6975 1 1 94 LYS HZ1 H -9.771 -1.614 -10.134 1.00 . A A . 94 LYS HZ1 1 1
4 6976 1 1 94 LYS HZ2 H -9.063 -2.970 -10.745 1.00 . A A . 94 LYS HZ2 1 1
4 6977 1 1 94 LYS HZ3 H -8.133 -1.804 -10.029 1.00 . A A . 94 LYS HZ3 1 1
4 6978 1 1 94 LYS N N -9.253 3.774 -12.544 1.00 . A A . 94 LYS N 1 1
4 6979 1 1 94 LYS NZ N -8.957 -1.977 -10.608 1.00 . A A . 94 LYS NZ 1 1
4 6980 1 1 94 LYS O O -6.990 5.224 -12.664 1.00 . A A . 94 LYS O 1 1
4 6981 1 1 95 ALA C C -4.553 5.038 -9.385 1.00 . A A . 95 ALA C 1 1
4 6982 1 1 95 ALA CA C -5.635 5.615 -10.268 1.00 . A A . 95 ALA CA 1 1
4 6983 1 1 95 ALA CB C -6.405 6.687 -9.532 1.00 . A A . 95 ALA CB 1 1
4 6984 1 1 95 ALA H H -6.654 3.798 -9.883 1.00 . A A . 95 ALA H 1 1
4 6985 1 1 95 ALA HA H -5.194 6.023 -11.178 1.00 . A A . 95 ALA HA 1 1
4 6986 1 1 95 ALA HB1 H -5.764 7.541 -9.344 1.00 . A A . 95 ALA HB1 1 1
4 6987 1 1 95 ALA HB2 H -7.254 7.005 -10.139 1.00 . A A . 95 ALA HB2 1 1
4 6988 1 1 95 ALA HB3 H -6.766 6.294 -8.582 1.00 . A A . 95 ALA HB3 1 1
4 6989 1 1 95 ALA N N -6.516 4.507 -10.590 1.00 . A A . 95 ALA N 1 1
4 6990 1 1 95 ALA O O -4.831 4.147 -8.590 1.00 . A A . 95 ALA O 1 1
4 6991 1 1 96 PHE C C -1.459 6.015 -7.952 1.00 . A A . 96 PHE C 1 1
4 6992 1 1 96 PHE CA C -2.217 4.973 -8.777 1.00 . A A . 96 PHE CA 1 1
4 6993 1 1 96 PHE CB C -1.259 4.262 -9.730 1.00 . A A . 96 PHE CB 1 1
4 6994 1 1 96 PHE CD1 C -2.049 1.875 -9.979 1.00 . A A . 96 PHE CD1 1 1
4 6995 1 1 96 PHE CD2 C -2.416 3.414 -11.820 1.00 . A A . 96 PHE CD2 1 1
4 6996 1 1 96 PHE CE1 C -2.686 0.841 -10.710 1.00 . A A . 96 PHE CE1 1 1
4 6997 1 1 96 PHE CE2 C -3.056 2.388 -12.559 1.00 . A A . 96 PHE CE2 1 1
4 6998 1 1 96 PHE CG C -1.915 3.164 -10.525 1.00 . A A . 96 PHE CG 1 1
4 6999 1 1 96 PHE CZ C -3.194 1.101 -11.998 1.00 . A A . 96 PHE CZ 1 1
4 7000 1 1 96 PHE H H -3.151 6.273 -10.177 1.00 . A A . 96 PHE H 1 1
4 7001 1 1 96 PHE HA H -2.615 4.218 -8.095 1.00 . A A . 96 PHE HA 1 1
4 7002 1 1 96 PHE HB2 H -0.840 4.994 -10.420 1.00 . A A . 96 PHE HB2 1 1
4 7003 1 1 96 PHE HB3 H -0.448 3.829 -9.148 1.00 . A A . 96 PHE HB3 1 1
4 7004 1 1 96 PHE HD1 H -1.671 1.671 -8.987 1.00 . A A . 96 PHE HD1 1 1
4 7005 1 1 96 PHE HD2 H -2.319 4.400 -12.251 1.00 . A A . 96 PHE HD2 1 1
4 7006 1 1 96 PHE HE1 H -2.792 -0.144 -10.278 1.00 . A A . 96 PHE HE1 1 1
4 7007 1 1 96 PHE HE2 H -3.444 2.592 -13.546 1.00 . A A . 96 PHE HE2 1 1
4 7008 1 1 96 PHE HZ H -3.690 0.316 -12.552 1.00 . A A . 96 PHE HZ 1 1
4 7009 1 1 96 PHE N N -3.330 5.522 -9.530 1.00 . A A . 96 PHE N 1 1
4 7010 1 1 96 PHE O O -1.196 7.127 -8.402 1.00 . A A . 96 PHE O 1 1
4 7011 1 1 97 CYS C C 1.065 5.761 -5.603 1.00 . A A . 97 CYS C 1 1
4 7012 1 1 97 CYS CA C -0.298 6.399 -5.822 1.00 . A A . 97 CYS CA 1 1
4 7013 1 1 97 CYS CB C -0.958 6.441 -4.449 1.00 . A A . 97 CYS CB 1 1
4 7014 1 1 97 CYS H H -1.405 4.698 -6.444 1.00 . A A . 97 CYS H 1 1
4 7015 1 1 97 CYS HA H -0.176 7.410 -6.205 1.00 . A A . 97 CYS HA 1 1
4 7016 1 1 97 CYS HB2 H -1.046 5.420 -4.079 1.00 . A A . 97 CYS HB2 1 1
4 7017 1 1 97 CYS HB3 H -0.307 6.992 -3.769 1.00 . A A . 97 CYS HB3 1 1
4 7018 1 1 97 CYS N N -1.106 5.615 -6.745 1.00 . A A . 97 CYS N 1 1
4 7019 1 1 97 CYS O O 1.230 4.549 -5.786 1.00 . A A . 97 CYS O 1 1
4 7020 1 1 97 CYS SG S -2.592 7.209 -4.421 1.00 . A A . 97 CYS SG 1 1
4 7021 1 1 98 SER C C 3.653 6.648 -3.417 1.00 . A A . 98 SER C 1 1
4 7022 1 1 98 SER CA C 3.337 6.073 -4.785 1.00 . A A . 98 SER CA 1 1
4 7023 1 1 98 SER CB C 4.413 6.477 -5.791 1.00 . A A . 98 SER CB 1 1
4 7024 1 1 98 SER H H 1.837 7.568 -5.056 1.00 . A A . 98 SER H 1 1
4 7025 1 1 98 SER HA H 3.307 4.990 -4.710 1.00 . A A . 98 SER HA 1 1
4 7026 1 1 98 SER HB2 H 4.447 7.559 -5.867 1.00 . A A . 98 SER HB2 1 1
4 7027 1 1 98 SER HB3 H 5.381 6.115 -5.443 1.00 . A A . 98 SER HB3 1 1
4 7028 1 1 98 SER HG H 4.323 4.968 -7.028 1.00 . A A . 98 SER HG 1 1
4 7029 1 1 98 SER N N 2.023 6.569 -5.169 1.00 . A A . 98 SER N 1 1
4 7030 1 1 98 SER O O 3.577 7.866 -3.210 1.00 . A A . 98 SER O 1 1
4 7031 1 1 98 SER OG O 4.144 5.928 -7.068 1.00 . A A . 98 SER OG 1 1
4 7032 1 1 99 PHE C C 5.770 5.760 -0.874 1.00 . A A . 99 PHE C 1 1
4 7033 1 1 99 PHE CA C 4.347 6.193 -1.136 1.00 . A A . 99 PHE CA 1 1
4 7034 1 1 99 PHE CB C 3.394 5.558 -0.124 1.00 . A A . 99 PHE CB 1 1
4 7035 1 1 99 PHE CD1 C 1.483 7.205 -0.209 1.00 . A A . 99 PHE CD1 1 1
4 7036 1 1 99 PHE CD2 C 1.048 4.892 -0.798 1.00 . A A . 99 PHE CD2 1 1
4 7037 1 1 99 PHE CE1 C 0.131 7.533 -0.466 1.00 . A A . 99 PHE CE1 1 1
4 7038 1 1 99 PHE CE2 C -0.313 5.207 -1.047 1.00 . A A . 99 PHE CE2 1 1
4 7039 1 1 99 PHE CG C 1.950 5.889 -0.377 1.00 . A A . 99 PHE CG 1 1
4 7040 1 1 99 PHE CZ C -0.769 6.532 -0.880 1.00 . A A . 99 PHE CZ 1 1
4 7041 1 1 99 PHE H H 4.036 4.782 -2.707 1.00 . A A . 99 PHE H 1 1
4 7042 1 1 99 PHE HA H 4.284 7.277 -1.053 1.00 . A A . 99 PHE HA 1 1
4 7043 1 1 99 PHE HB2 H 3.515 4.476 -0.159 1.00 . A A . 99 PHE HB2 1 1
4 7044 1 1 99 PHE HB3 H 3.664 5.903 0.875 1.00 . A A . 99 PHE HB3 1 1
4 7045 1 1 99 PHE HD1 H 2.164 7.976 0.117 1.00 . A A . 99 PHE HD1 1 1
4 7046 1 1 99 PHE HD2 H 1.395 3.877 -0.938 1.00 . A A . 99 PHE HD2 1 1
4 7047 1 1 99 PHE HE1 H -0.211 8.548 -0.345 1.00 . A A . 99 PHE HE1 1 1
4 7048 1 1 99 PHE HE2 H -0.995 4.438 -1.371 1.00 . A A . 99 PHE HE2 1 1
4 7049 1 1 99 PHE HZ H -1.803 6.781 -1.078 1.00 . A A . 99 PHE HZ 1 1
4 7050 1 1 99 PHE N N 4.000 5.780 -2.485 1.00 . A A . 99 PHE N 1 1
4 7051 1 1 99 PHE O O 6.141 4.619 -1.136 1.00 . A A . 99 PHE O 1 1
4 7052 1 1 100 GLN C C 8.238 6.679 1.382 1.00 . A A . 100 GLN C 1 1
4 7053 1 1 100 GLN CA C 7.969 6.395 -0.071 1.00 . A A . 100 GLN CA 1 1
4 7054 1 1 100 GLN CB C 8.902 7.260 -0.913 1.00 . A A . 100 GLN CB 1 1
4 7055 1 1 100 GLN CD C 9.806 7.858 -3.186 1.00 . A A . 100 GLN CD 1 1
4 7056 1 1 100 GLN CG C 8.825 7.000 -2.409 1.00 . A A . 100 GLN CG 1 1
4 7057 1 1 100 GLN H H 6.204 7.613 -0.180 1.00 . A A . 100 GLN H 1 1
4 7058 1 1 100 GLN HA H 8.178 5.350 -0.266 1.00 . A A . 100 GLN HA 1 1
4 7059 1 1 100 GLN HB2 H 8.671 8.303 -0.728 1.00 . A A . 100 GLN HB2 1 1
4 7060 1 1 100 GLN HB3 H 9.921 7.077 -0.581 1.00 . A A . 100 GLN HB3 1 1
4 7061 1 1 100 GLN HE21 H 11.307 7.294 -1.978 1.00 . A A . 100 GLN HE21 1 1
4 7062 1 1 100 GLN HE22 H 11.725 8.424 -3.246 1.00 . A A . 100 GLN HE22 1 1
4 7063 1 1 100 GLN HG2 H 9.043 5.951 -2.596 1.00 . A A . 100 GLN HG2 1 1
4 7064 1 1 100 GLN HG3 H 7.817 7.216 -2.760 1.00 . A A . 100 GLN HG3 1 1
4 7065 1 1 100 GLN N N 6.572 6.678 -0.371 1.00 . A A . 100 GLN N 1 1
4 7066 1 1 100 GLN NE2 N 11.045 7.860 -2.767 1.00 . A A . 100 GLN NE2 1 1
4 7067 1 1 100 GLN O O 8.301 7.834 1.785 1.00 . A A . 100 GLN O 1 1
4 7068 1 1 100 GLN OE1 O 9.446 8.518 -4.148 1.00 . A A . 100 GLN OE1 1 1
4 7069 1 1 101 ILE C C 10.195 5.614 3.769 1.00 . A A . 101 ILE C 1 1
4 7070 1 1 101 ILE CA C 8.705 5.813 3.591 1.00 . A A . 101 ILE CA 1 1
4 7071 1 1 101 ILE CB C 7.938 4.813 4.492 1.00 . A A . 101 ILE CB 1 1
4 7072 1 1 101 ILE CD1 C 5.571 3.854 4.897 1.00 . A A . 101 ILE CD1 1 1
4 7073 1 1 101 ILE CG1 C 6.418 4.968 4.282 1.00 . A A . 101 ILE CG1 1 1
4 7074 1 1 101 ILE CG2 C 8.311 5.066 5.969 1.00 . A A . 101 ILE CG2 1 1
4 7075 1 1 101 ILE H H 8.347 4.693 1.794 1.00 . A A . 101 ILE H 1 1
4 7076 1 1 101 ILE HA H 8.445 6.822 3.896 1.00 . A A . 101 ILE HA 1 1
4 7077 1 1 101 ILE HB H 8.230 3.800 4.223 1.00 . A A . 101 ILE HB 1 1
4 7078 1 1 101 ILE HD11 H 4.522 4.020 4.649 1.00 . A A . 101 ILE HD11 1 1
4 7079 1 1 101 ILE HD12 H 5.885 2.895 4.494 1.00 . A A . 101 ILE HD12 1 1
4 7080 1 1 101 ILE HD13 H 5.684 3.852 5.980 1.00 . A A . 101 ILE HD13 1 1
4 7081 1 1 101 ILE HG12 H 6.106 5.917 4.714 1.00 . A A . 101 ILE HG12 1 1
4 7082 1 1 101 ILE HG13 H 6.209 4.995 3.212 1.00 . A A . 101 ILE HG13 1 1
4 7083 1 1 101 ILE HG21 H 8.106 6.108 6.232 1.00 . A A . 101 ILE HG21 1 1
4 7084 1 1 101 ILE HG22 H 7.730 4.414 6.616 1.00 . A A . 101 ILE HG22 1 1
4 7085 1 1 101 ILE HG23 H 9.370 4.858 6.121 1.00 . A A . 101 ILE HG23 1 1
4 7086 1 1 101 ILE N N 8.409 5.638 2.174 1.00 . A A . 101 ILE N 1 1
4 7087 1 1 101 ILE O O 10.726 4.539 3.497 1.00 . A A . 101 ILE O 1 1
4 7088 1 1 102 TYR C C 12.467 6.053 5.889 1.00 . A A . 102 TYR C 1 1
4 7089 1 1 102 TYR CA C 12.307 6.528 4.465 1.00 . A A . 102 TYR CA 1 1
4 7090 1 1 102 TYR CB C 13.004 7.871 4.287 1.00 . A A . 102 TYR CB 1 1
4 7091 1 1 102 TYR CD1 C 14.886 8.360 5.921 1.00 . A A . 102 TYR CD1 1 1
4 7092 1 1 102 TYR CD2 C 15.418 7.203 3.861 1.00 . A A . 102 TYR CD2 1 1
4 7093 1 1 102 TYR CE1 C 16.247 8.293 6.312 1.00 . A A . 102 TYR CE1 1 1
4 7094 1 1 102 TYR CE2 C 16.779 7.129 4.252 1.00 . A A . 102 TYR CE2 1 1
4 7095 1 1 102 TYR CG C 14.459 7.813 4.692 1.00 . A A . 102 TYR CG 1 1
4 7096 1 1 102 TYR CZ C 17.177 7.672 5.476 1.00 . A A . 102 TYR CZ 1 1
4 7097 1 1 102 TYR H H 10.414 7.510 4.474 1.00 . A A . 102 TYR H 1 1
4 7098 1 1 102 TYR HA H 12.734 5.802 3.782 1.00 . A A . 102 TYR HA 1 1
4 7099 1 1 102 TYR HB2 H 12.935 8.172 3.244 1.00 . A A . 102 TYR HB2 1 1
4 7100 1 1 102 TYR HB3 H 12.498 8.617 4.900 1.00 . A A . 102 TYR HB3 1 1
4 7101 1 1 102 TYR HD1 H 14.166 8.834 6.576 1.00 . A A . 102 TYR HD1 1 1
4 7102 1 1 102 TYR HD2 H 15.113 6.776 2.917 1.00 . A A . 102 TYR HD2 1 1
4 7103 1 1 102 TYR HE1 H 16.559 8.719 7.249 1.00 . A A . 102 TYR HE1 1 1
4 7104 1 1 102 TYR HE2 H 17.503 6.661 3.607 1.00 . A A . 102 TYR HE2 1 1
4 7105 1 1 102 TYR HH H 18.664 8.069 6.679 1.00 . A A . 102 TYR HH 1 1
4 7106 1 1 102 TYR N N 10.882 6.636 4.237 1.00 . A A . 102 TYR N 1 1
4 7107 1 1 102 TYR O O 12.002 6.690 6.816 1.00 . A A . 102 TYR O 1 1
4 7108 1 1 102 TYR OH O 18.491 7.597 5.863 1.00 . A A . 102 TYR OH 1 1
4 7109 1 1 103 ALA C C 14.755 4.768 7.694 1.00 . A A . 103 ALA C 1 1
4 7110 1 1 103 ALA CA C 13.352 4.380 7.368 1.00 . A A . 103 ALA CA 1 1
4 7111 1 1 103 ALA CB C 13.167 2.911 7.390 1.00 . A A . 103 ALA CB 1 1
4 7112 1 1 103 ALA H H 13.509 4.432 5.279 1.00 . A A . 103 ALA H 1 1
4 7113 1 1 103 ALA HA H 12.685 4.835 8.076 1.00 . A A . 103 ALA HA 1 1
4 7114 1 1 103 ALA HB1 H 13.337 2.561 8.408 1.00 . A A . 103 ALA HB1 1 1
4 7115 1 1 103 ALA HB2 H 12.143 2.682 7.086 1.00 . A A . 103 ALA HB2 1 1
4 7116 1 1 103 ALA HB3 H 13.880 2.446 6.715 1.00 . A A . 103 ALA HB3 1 1
4 7117 1 1 103 ALA N N 13.122 4.923 6.064 1.00 . A A . 103 ALA N 1 1
4 7118 1 1 103 ALA O O 15.656 4.682 6.855 1.00 . A A . 103 ALA O 1 1
4 7119 1 1 104 VAL C C 16.674 4.536 10.016 1.00 . A A . 104 VAL C 1 1
4 7120 1 1 104 VAL CA C 16.199 5.768 9.310 1.00 . A A . 104 VAL CA 1 1
4 7121 1 1 104 VAL CB C 15.977 6.889 10.339 1.00 . A A . 104 VAL CB 1 1
4 7122 1 1 104 VAL CG1 C 17.004 7.882 10.268 1.00 . A A . 104 VAL CG1 1 1
4 7123 1 1 104 VAL CG2 C 14.616 7.420 10.216 1.00 . A A . 104 VAL CG2 1 1
4 7124 1 1 104 VAL H H 14.158 5.226 9.575 1.00 . A A . 104 VAL H 1 1
4 7125 1 1 104 VAL HA H 16.812 6.048 8.461 1.00 . A A . 104 VAL HA 1 1
4 7126 1 1 104 VAL HB H 16.059 6.466 11.334 1.00 . A A . 104 VAL HB 1 1
4 7127 1 1 104 VAL HG11 H 17.980 7.420 10.319 1.00 . A A . 104 VAL HG11 1 1
4 7128 1 1 104 VAL HG12 H 16.872 8.416 9.331 1.00 . A A . 104 VAL HG12 1 1
4 7129 1 1 104 VAL HG13 H 16.865 8.574 11.095 1.00 . A A . 104 VAL HG13 1 1
4 7130 1 1 104 VAL HG21 H 13.952 6.635 10.569 1.00 . A A . 104 VAL HG21 1 1
4 7131 1 1 104 VAL HG22 H 14.499 8.289 10.852 1.00 . A A . 104 VAL HG22 1 1
4 7132 1 1 104 VAL HG23 H 14.395 7.666 9.183 1.00 . A A . 104 VAL HG23 1 1
4 7133 1 1 104 VAL N N 14.932 5.227 8.909 1.00 . A A . 104 VAL N 1 1
4 7134 1 1 104 VAL O O 16.203 4.228 11.133 1.00 . A A . 104 VAL O 1 1
4 7135 1 1 105 PRO C C 18.443 2.639 11.436 1.00 . A A . 105 PRO C 1 1
4 7136 1 1 105 PRO CA C 17.671 2.532 10.129 1.00 . A A . 105 PRO CA 1 1
4 7137 1 1 105 PRO CB C 18.342 1.588 9.131 1.00 . A A . 105 PRO CB 1 1
4 7138 1 1 105 PRO CD C 18.419 3.758 8.172 1.00 . A A . 105 PRO CD 1 1
4 7139 1 1 105 PRO CG C 19.238 2.493 8.341 1.00 . A A . 105 PRO CG 1 1
4 7140 1 1 105 PRO HA H 16.625 2.250 10.336 1.00 . A A . 105 PRO HA 1 1
4 7141 1 1 105 PRO HB2 H 18.918 0.819 9.648 1.00 . A A . 105 PRO HB2 1 1
4 7142 1 1 105 PRO HB3 H 17.593 1.140 8.478 1.00 . A A . 105 PRO HB3 1 1
4 7143 1 1 105 PRO HD2 H 19.068 4.634 8.136 1.00 . A A . 105 PRO HD2 1 1
4 7144 1 1 105 PRO HD3 H 17.801 3.692 7.279 1.00 . A A . 105 PRO HD3 1 1
4 7145 1 1 105 PRO HG2 H 20.147 2.703 8.902 1.00 . A A . 105 PRO HG2 1 1
4 7146 1 1 105 PRO HG3 H 19.475 2.054 7.372 1.00 . A A . 105 PRO HG3 1 1
4 7147 1 1 105 PRO N N 17.577 3.776 9.386 1.00 . A A . 105 PRO N 1 1
4 7148 1 1 105 PRO O O 18.322 1.813 12.327 1.00 . A A . 105 PRO O 1 1
4 7149 1 1 106 TRP C C 19.447 4.193 13.943 1.00 . A A . 106 TRP C 1 1
4 7150 1 1 106 TRP CA C 20.152 3.935 12.621 1.00 . A A . 106 TRP CA 1 1
4 7151 1 1 106 TRP CB C 21.011 5.136 12.239 1.00 . A A . 106 TRP CB 1 1
4 7152 1 1 106 TRP CD1 C 21.332 5.678 9.736 1.00 . A A . 106 TRP CD1 1 1
4 7153 1 1 106 TRP CD2 C 22.573 3.965 10.445 1.00 . A A . 106 TRP CD2 1 1
4 7154 1 1 106 TRP CE2 C 22.807 4.162 9.050 1.00 . A A . 106 TRP CE2 1 1
4 7155 1 1 106 TRP CE3 C 23.253 2.919 11.105 1.00 . A A . 106 TRP CE3 1 1
4 7156 1 1 106 TRP CG C 21.608 4.957 10.859 1.00 . A A . 106 TRP CG 1 1
4 7157 1 1 106 TRP CH2 C 24.350 2.327 8.967 1.00 . A A . 106 TRP CH2 1 1
4 7158 1 1 106 TRP CZ2 C 23.689 3.350 8.309 1.00 . A A . 106 TRP CZ2 1 1
4 7159 1 1 106 TRP CZ3 C 24.144 2.098 10.361 1.00 . A A . 106 TRP CZ3 1 1
4 7160 1 1 106 TRP H H 19.273 4.337 10.744 1.00 . A A . 106 TRP H 1 1
4 7161 1 1 106 TRP HA H 20.798 3.067 12.748 1.00 . A A . 106 TRP HA 1 1
4 7162 1 1 106 TRP HB2 H 20.382 6.031 12.238 1.00 . A A . 106 TRP HB2 1 1
4 7163 1 1 106 TRP HB3 H 21.809 5.256 12.971 1.00 . A A . 106 TRP HB3 1 1
4 7164 1 1 106 TRP HD1 H 20.637 6.506 9.702 1.00 . A A . 106 TRP HD1 1 1
4 7165 1 1 106 TRP HE1 H 21.970 5.605 7.718 1.00 . A A . 106 TRP HE1 1 1
4 7166 1 1 106 TRP HE3 H 23.090 2.741 12.157 1.00 . A A . 106 TRP HE3 1 1
4 7167 1 1 106 TRP HH2 H 25.024 1.688 8.415 1.00 . A A . 106 TRP HH2 1 1
4 7168 1 1 106 TRP HZ2 H 23.838 3.519 7.252 1.00 . A A . 106 TRP HZ2 1 1
4 7169 1 1 106 TRP HZ3 H 24.663 1.290 10.853 1.00 . A A . 106 TRP HZ3 1 1
4 7170 1 1 106 TRP N N 19.253 3.683 11.509 1.00 . A A . 106 TRP N 1 1
4 7171 1 1 106 TRP NE1 N 22.033 5.217 8.659 1.00 . A A . 106 TRP NE1 1 1
4 7172 1 1 106 TRP O O 20.058 4.097 14.998 1.00 . A A . 106 TRP O 1 1
4 7173 1 1 107 GLN C C 16.159 3.842 15.148 1.00 . A A . 107 GLN C 1 1
4 7174 1 1 107 GLN CA C 17.370 4.778 15.077 1.00 . A A . 107 GLN CA 1 1
4 7175 1 1 107 GLN CB C 16.901 6.231 15.058 1.00 . A A . 107 GLN CB 1 1
4 7176 1 1 107 GLN CD C 17.511 8.661 14.943 1.00 . A A . 107 GLN CD 1 1
4 7177 1 1 107 GLN CG C 18.020 7.255 15.165 1.00 . A A . 107 GLN CG 1 1
4 7178 1 1 107 GLN H H 17.709 4.598 12.979 1.00 . A A . 107 GLN H 1 1
4 7179 1 1 107 GLN HA H 17.981 4.617 15.964 1.00 . A A . 107 GLN HA 1 1
4 7180 1 1 107 GLN HB2 H 16.382 6.398 14.124 1.00 . A A . 107 GLN HB2 1 1
4 7181 1 1 107 GLN HB3 H 16.203 6.392 15.879 1.00 . A A . 107 GLN HB3 1 1
4 7182 1 1 107 GLN HE21 H 18.062 9.203 16.798 1.00 . A A . 107 GLN HE21 1 1
4 7183 1 1 107 GLN HE22 H 17.310 10.443 15.826 1.00 . A A . 107 GLN HE22 1 1
4 7184 1 1 107 GLN HG2 H 18.472 7.188 16.154 1.00 . A A . 107 GLN HG2 1 1
4 7185 1 1 107 GLN HG3 H 18.779 7.041 14.416 1.00 . A A . 107 GLN HG3 1 1
4 7186 1 1 107 GLN N N 18.164 4.518 13.878 1.00 . A A . 107 GLN N 1 1
4 7187 1 1 107 GLN NE2 N 17.642 9.500 15.935 1.00 . A A . 107 GLN NE2 1 1
4 7188 1 1 107 GLN O O 15.391 3.892 16.098 1.00 . A A . 107 GLN O 1 1
4 7189 1 1 107 GLN OE1 O 16.996 8.979 13.883 1.00 . A A . 107 GLN OE1 1 1
4 7190 1 1 108 GLY C C 13.545 2.816 13.832 1.00 . A A . 108 GLY C 1 1
4 7191 1 1 108 GLY CA C 14.849 2.086 14.096 1.00 . A A . 108 GLY CA 1 1
4 7192 1 1 108 GLY H H 16.647 2.978 13.367 1.00 . A A . 108 GLY H 1 1
4 7193 1 1 108 GLY HA2 H 15.010 1.351 13.309 1.00 . A A . 108 GLY HA2 1 1
4 7194 1 1 108 GLY HA3 H 14.775 1.568 15.053 1.00 . A A . 108 GLY HA3 1 1
4 7195 1 1 108 GLY N N 15.987 2.999 14.133 1.00 . A A . 108 GLY N 1 1
4 7196 1 1 108 GLY O O 12.457 2.292 14.048 1.00 . A A . 108 GLY O 1 1
4 7197 1 1 109 THR C C 12.285 4.983 11.639 1.00 . A A . 109 THR C 1 1
4 7198 1 1 109 THR CA C 12.547 4.933 13.118 1.00 . A A . 109 THR CA 1 1
4 7199 1 1 109 THR CB C 12.875 6.355 13.563 1.00 . A A . 109 THR CB 1 1
4 7200 1 1 109 THR CG2 C 12.688 6.521 15.058 1.00 . A A . 109 THR CG2 1 1
4 7201 1 1 109 THR H H 14.596 4.414 13.173 1.00 . A A . 109 THR H 1 1
4 7202 1 1 109 THR HA H 11.653 4.576 13.639 1.00 . A A . 109 THR HA 1 1
4 7203 1 1 109 THR HB H 12.239 7.052 13.021 1.00 . A A . 109 THR HB 1 1
4 7204 1 1 109 THR HG1 H 14.429 7.536 13.513 1.00 . A A . 109 THR HG1 1 1
4 7205 1 1 109 THR HG21 H 11.651 6.311 15.326 1.00 . A A . 109 THR HG21 1 1
4 7206 1 1 109 THR HG22 H 13.347 5.832 15.592 1.00 . A A . 109 THR HG22 1 1
4 7207 1 1 109 THR HG23 H 12.930 7.544 15.344 1.00 . A A . 109 THR HG23 1 1
4 7208 1 1 109 THR N N 13.671 4.044 13.367 1.00 . A A . 109 THR N 1 1
4 7209 1 1 109 THR O O 13.102 4.516 10.851 1.00 . A A . 109 THR O 1 1
4 7210 1 1 109 THR OG1 O 14.237 6.629 13.254 1.00 . A A . 109 THR OG1 1 1
4 7211 1 1 110 MET C C 10.014 7.032 9.674 1.00 . A A . 110 MET C 1 1
4 7212 1 1 110 MET CA C 10.905 5.788 9.829 1.00 . A A . 110 MET CA 1 1
4 7213 1 1 110 MET CB C 10.257 4.565 9.168 1.00 . A A . 110 MET CB 1 1
4 7214 1 1 110 MET CE C 6.459 2.864 9.211 1.00 . A A . 110 MET CE 1 1
4 7215 1 1 110 MET CG C 8.830 4.270 9.622 1.00 . A A . 110 MET CG 1 1
4 7216 1 1 110 MET H H 10.449 5.813 11.906 1.00 . A A . 110 MET H 1 1
4 7217 1 1 110 MET HA H 11.914 6.010 9.361 1.00 . A A . 110 MET HA 1 1
4 7218 1 1 110 MET HB2 H 10.255 4.712 8.094 1.00 . A A . 110 MET HB2 1 1
4 7219 1 1 110 MET HB3 H 10.870 3.692 9.389 1.00 . A A . 110 MET HB3 1 1
4 7220 1 1 110 MET HE1 H 6.066 3.774 8.754 1.00 . A A . 110 MET HE1 1 1
4 7221 1 1 110 MET HE2 H 5.942 2.001 8.792 1.00 . A A . 110 MET HE2 1 1
4 7222 1 1 110 MET HE3 H 6.290 2.901 10.288 1.00 . A A . 110 MET HE3 1 1
4 7223 1 1 110 MET HG2 H 8.808 4.172 10.707 1.00 . A A . 110 MET HG2 1 1
4 7224 1 1 110 MET HG3 H 8.182 5.094 9.325 1.00 . A A . 110 MET HG3 1 1
4 7225 1 1 110 MET N N 11.148 5.524 11.238 1.00 . A A . 110 MET N 1 1
4 7226 1 1 110 MET O O 9.302 7.392 10.608 1.00 . A A . 110 MET O 1 1
4 7227 1 1 110 MET SD S 8.225 2.736 8.876 1.00 . A A . 110 MET SD 1 1
4 7228 1 1 111 THR C C 8.811 8.847 6.752 1.00 . A A . 111 THR C 1 1
4 7229 1 1 111 THR CA C 9.249 8.859 8.218 1.00 . A A . 111 THR CA 1 1
4 7230 1 1 111 THR CB C 10.106 10.122 8.419 1.00 . A A . 111 THR CB 1 1
4 7231 1 1 111 THR CG2 C 9.318 11.385 8.172 1.00 . A A . 111 THR CG2 1 1
4 7232 1 1 111 THR H H 10.683 7.350 7.782 1.00 . A A . 111 THR H 1 1
4 7233 1 1 111 THR HA H 8.374 8.892 8.867 1.00 . A A . 111 THR HA 1 1
4 7234 1 1 111 THR HB H 10.938 10.085 7.719 1.00 . A A . 111 THR HB 1 1
4 7235 1 1 111 THR HG1 H 9.948 9.765 10.338 1.00 . A A . 111 THR HG1 1 1
4 7236 1 1 111 THR HG21 H 9.918 12.245 8.459 1.00 . A A . 111 THR HG21 1 1
4 7237 1 1 111 THR HG22 H 9.077 11.456 7.106 1.00 . A A . 111 THR HG22 1 1
4 7238 1 1 111 THR HG23 H 8.398 11.370 8.755 1.00 . A A . 111 THR HG23 1 1
4 7239 1 1 111 THR N N 10.060 7.677 8.517 1.00 . A A . 111 THR N 1 1
4 7240 1 1 111 THR O O 9.606 8.492 5.880 1.00 . A A . 111 THR O 1 1
4 7241 1 1 111 THR OG1 O 10.616 10.141 9.756 1.00 . A A . 111 THR OG1 1 1
4 7242 1 1 112 LEU C C 7.920 10.459 4.370 1.00 . A A . 112 LEU C 1 1
4 7243 1 1 112 LEU CA C 7.136 9.349 5.073 1.00 . A A . 112 LEU CA 1 1
4 7244 1 1 112 LEU CB C 5.639 9.657 5.024 1.00 . A A . 112 LEU CB 1 1
4 7245 1 1 112 LEU CD1 C 4.961 8.100 3.191 1.00 . A A . 112 LEU CD1 1 1
4 7246 1 1 112 LEU CD2 C 3.532 10.050 3.750 1.00 . A A . 112 LEU CD2 1 1
4 7247 1 1 112 LEU CG C 4.959 9.545 3.650 1.00 . A A . 112 LEU CG 1 1
4 7248 1 1 112 LEU H H 6.918 9.479 7.176 1.00 . A A . 112 LEU H 1 1
4 7249 1 1 112 LEU HA H 7.327 8.406 4.572 1.00 . A A . 112 LEU HA 1 1
4 7250 1 1 112 LEU HB2 H 5.137 8.970 5.701 1.00 . A A . 112 LEU HB2 1 1
4 7251 1 1 112 LEU HB3 H 5.483 10.667 5.402 1.00 . A A . 112 LEU HB3 1 1
4 7252 1 1 112 LEU HD11 H 4.499 7.480 3.966 1.00 . A A . 112 LEU HD11 1 1
4 7253 1 1 112 LEU HD12 H 4.401 8.006 2.264 1.00 . A A . 112 LEU HD12 1 1
4 7254 1 1 112 LEU HD13 H 5.983 7.770 3.029 1.00 . A A . 112 LEU HD13 1 1
4 7255 1 1 112 LEU HD21 H 3.534 11.099 4.047 1.00 . A A . 112 LEU HD21 1 1
4 7256 1 1 112 LEU HD22 H 3.042 9.947 2.793 1.00 . A A . 112 LEU HD22 1 1
4 7257 1 1 112 LEU HD23 H 2.985 9.468 4.494 1.00 . A A . 112 LEU HD23 1 1
4 7258 1 1 112 LEU HG H 5.498 10.151 2.919 1.00 . A A . 112 LEU HG 1 1
4 7259 1 1 112 LEU N N 7.577 9.237 6.454 1.00 . A A . 112 LEU N 1 1
4 7260 1 1 112 LEU O O 7.857 11.621 4.741 1.00 . A A . 112 LEU O 1 1
4 7261 1 1 113 SER C C 8.688 11.561 1.392 1.00 . A A . 113 SER C 1 1
4 7262 1 1 113 SER CA C 9.480 10.992 2.568 1.00 . A A . 113 SER CA 1 1
4 7263 1 1 113 SER CB C 10.704 10.251 2.032 1.00 . A A . 113 SER CB 1 1
4 7264 1 1 113 SER H H 8.693 9.088 3.114 1.00 . A A . 113 SER H 1 1
4 7265 1 1 113 SER HA H 9.813 11.814 3.203 1.00 . A A . 113 SER HA 1 1
4 7266 1 1 113 SER HB2 H 11.273 9.852 2.872 1.00 . A A . 113 SER HB2 1 1
4 7267 1 1 113 SER HB3 H 10.374 9.423 1.405 1.00 . A A . 113 SER HB3 1 1
4 7268 1 1 113 SER HG H 11.064 11.940 1.122 1.00 . A A . 113 SER HG 1 1
4 7269 1 1 113 SER N N 8.669 10.069 3.356 1.00 . A A . 113 SER N 1 1
4 7270 1 1 113 SER O O 8.918 12.695 0.979 1.00 . A A . 113 SER O 1 1
4 7271 1 1 113 SER OG O 11.534 11.108 1.269 1.00 . A A . 113 SER OG 1 1
4 7272 1 1 114 LYS C C 5.597 10.507 -0.293 1.00 . A A . 114 LYS C 1 1
4 7273 1 1 114 LYS CA C 6.931 11.220 -0.277 1.00 . A A . 114 LYS CA 1 1
4 7274 1 1 114 LYS CB C 7.629 10.946 -1.616 1.00 . A A . 114 LYS CB 1 1
4 7275 1 1 114 LYS CD C 7.602 11.293 -4.099 1.00 . A A . 114 LYS CD 1 1
4 7276 1 1 114 LYS CE C 6.859 11.985 -5.209 1.00 . A A . 114 LYS CE 1 1
4 7277 1 1 114 LYS CG C 6.848 11.476 -2.817 1.00 . A A . 114 LYS CG 1 1
4 7278 1 1 114 LYS H H 7.622 9.839 1.213 1.00 . A A . 114 LYS H 1 1
4 7279 1 1 114 LYS HA H 6.756 12.294 -0.198 1.00 . A A . 114 LYS HA 1 1
4 7280 1 1 114 LYS HB2 H 8.613 11.414 -1.600 1.00 . A A . 114 LYS HB2 1 1
4 7281 1 1 114 LYS HB3 H 7.755 9.875 -1.737 1.00 . A A . 114 LYS HB3 1 1
4 7282 1 1 114 LYS HD2 H 8.600 11.721 -4.002 1.00 . A A . 114 LYS HD2 1 1
4 7283 1 1 114 LYS HD3 H 7.679 10.231 -4.320 1.00 . A A . 114 LYS HD3 1 1
4 7284 1 1 114 LYS HE2 H 5.835 11.613 -5.226 1.00 . A A . 114 LYS HE2 1 1
4 7285 1 1 114 LYS HE3 H 6.838 13.058 -5.000 1.00 . A A . 114 LYS HE3 1 1
4 7286 1 1 114 LYS HG2 H 5.892 10.943 -2.900 1.00 . A A . 114 LYS HG2 1 1
4 7287 1 1 114 LYS HG3 H 6.653 12.537 -2.671 1.00 . A A . 114 LYS HG3 1 1
4 7288 1 1 114 LYS HZ1 H 8.443 12.102 -6.538 1.00 . A A . 114 LYS HZ1 1 1
4 7289 1 1 114 LYS HZ2 H 7.531 10.741 -6.722 1.00 . A A . 114 LYS HZ2 1 1
4 7290 1 1 114 LYS HZ3 H 6.966 12.193 -7.268 1.00 . A A . 114 LYS HZ3 1 1
4 7291 1 1 114 LYS N N 7.767 10.775 0.846 1.00 . A A . 114 LYS N 1 1
4 7292 1 1 114 LYS NZ N 7.501 11.737 -6.541 1.00 . A A . 114 LYS NZ 1 1
4 7293 1 1 114 LYS O O 5.529 9.302 -0.066 1.00 . A A . 114 LYS O 1 1
4 7294 1 1 115 SER C C 2.776 11.409 -2.119 1.00 . A A . 115 SER C 1 1
4 7295 1 1 115 SER CA C 3.240 10.704 -0.865 1.00 . A A . 115 SER CA 1 1
4 7296 1 1 115 SER CB C 2.294 11.008 0.290 1.00 . A A . 115 SER CB 1 1
4 7297 1 1 115 SER H H 4.663 12.250 -0.716 1.00 . A A . 115 SER H 1 1
4 7298 1 1 115 SER HA H 3.296 9.632 -1.042 1.00 . A A . 115 SER HA 1 1
4 7299 1 1 115 SER HB2 H 1.314 11.273 -0.108 1.00 . A A . 115 SER HB2 1 1
4 7300 1 1 115 SER HB3 H 2.197 10.123 0.917 1.00 . A A . 115 SER HB3 1 1
4 7301 1 1 115 SER HG H 2.204 12.234 1.808 1.00 . A A . 115 SER HG 1 1
4 7302 1 1 115 SER N N 4.556 11.252 -0.610 1.00 . A A . 115 SER N 1 1
4 7303 1 1 115 SER O O 2.765 12.634 -2.170 1.00 . A A . 115 SER O 1 1
4 7304 1 1 115 SER OG O 2.800 12.083 1.067 1.00 . A A . 115 SER OG 1 1
4 7305 1 1 116 THR C C 0.745 10.334 -4.803 1.00 . A A . 116 THR C 1 1
4 7306 1 1 116 THR CA C 1.866 11.243 -4.356 1.00 . A A . 116 THR CA 1 1
4 7307 1 1 116 THR CB C 2.956 11.415 -5.445 1.00 . A A . 116 THR CB 1 1
4 7308 1 1 116 THR CG2 C 3.445 10.091 -5.997 1.00 . A A . 116 THR CG2 1 1
4 7309 1 1 116 THR H H 2.483 9.635 -3.080 1.00 . A A . 116 THR H 1 1
4 7310 1 1 116 THR HA H 1.449 12.219 -4.117 1.00 . A A . 116 THR HA 1 1
4 7311 1 1 116 THR HB H 3.799 11.936 -4.998 1.00 . A A . 116 THR HB 1 1
4 7312 1 1 116 THR HG1 H 1.846 11.650 -7.045 1.00 . A A . 116 THR HG1 1 1
4 7313 1 1 116 THR HG21 H 2.616 9.540 -6.445 1.00 . A A . 116 THR HG21 1 1
4 7314 1 1 116 THR HG22 H 4.201 10.274 -6.759 1.00 . A A . 116 THR HG22 1 1
4 7315 1 1 116 THR HG23 H 3.880 9.501 -5.192 1.00 . A A . 116 THR HG23 1 1
4 7316 1 1 116 THR N N 2.406 10.653 -3.136 1.00 . A A . 116 THR N 1 1
4 7317 1 1 116 THR O O 0.800 9.138 -4.537 1.00 . A A . 116 THR O 1 1
4 7318 1 1 116 THR OG1 O 2.449 12.195 -6.530 1.00 . A A . 116 THR OG1 1 1
4 7319 1 1 117 CYS C C -2.052 10.616 -7.143 1.00 . A A . 117 CYS C 1 1
4 7320 1 1 117 CYS CA C -1.440 10.118 -5.847 1.00 . A A . 117 CYS CA 1 1
4 7321 1 1 117 CYS CB C -2.492 10.206 -4.736 1.00 . A A . 117 CYS CB 1 1
4 7322 1 1 117 CYS H H -0.251 11.872 -5.681 1.00 . A A . 117 CYS H 1 1
4 7323 1 1 117 CYS HA H -1.165 9.080 -5.982 1.00 . A A . 117 CYS HA 1 1
4 7324 1 1 117 CYS HB2 H -2.436 11.193 -4.285 1.00 . A A . 117 CYS HB2 1 1
4 7325 1 1 117 CYS HB3 H -3.483 10.085 -5.171 1.00 . A A . 117 CYS HB3 1 1
4 7326 1 1 117 CYS N N -0.267 10.887 -5.454 1.00 . A A . 117 CYS N 1 1
4 7327 1 1 117 CYS O O -1.619 11.623 -7.705 1.00 . A A . 117 CYS O 1 1
4 7328 1 1 117 CYS SG S -2.293 8.952 -3.437 1.00 . A A . 117 CYS SG 1 1
4 7329 1 1 118 GLN C C -5.315 10.150 -8.322 1.00 . A A . 118 GLN C 1 1
4 7330 1 1 118 GLN CA C -3.854 10.238 -8.770 1.00 . A A . 118 GLN CA 1 1
4 7331 1 1 118 GLN CB C -3.541 9.250 -9.899 1.00 . A A . 118 GLN CB 1 1
4 7332 1 1 118 GLN CD C -2.046 10.717 -11.345 1.00 . A A . 118 GLN CD 1 1
4 7333 1 1 118 GLN CG C -2.153 9.446 -10.526 1.00 . A A . 118 GLN CG 1 1
4 7334 1 1 118 GLN H H -3.346 9.067 -7.081 1.00 . A A . 118 GLN H 1 1
4 7335 1 1 118 GLN HA H -3.639 11.256 -9.091 1.00 . A A . 118 GLN HA 1 1
4 7336 1 1 118 GLN HB2 H -3.589 8.237 -9.485 1.00 . A A . 118 GLN HB2 1 1
4 7337 1 1 118 GLN HB3 H -4.295 9.348 -10.679 1.00 . A A . 118 GLN HB3 1 1
4 7338 1 1 118 GLN HE21 H -1.415 11.755 -9.736 1.00 . A A . 118 GLN HE21 1 1
4 7339 1 1 118 GLN HE22 H -1.539 12.649 -11.238 1.00 . A A . 118 GLN HE22 1 1
4 7340 1 1 118 GLN HG2 H -1.405 9.472 -9.735 1.00 . A A . 118 GLN HG2 1 1
4 7341 1 1 118 GLN HG3 H -1.939 8.597 -11.174 1.00 . A A . 118 GLN HG3 1 1
4 7342 1 1 118 GLN N N -3.071 9.897 -7.589 1.00 . A A . 118 GLN N 1 1
4 7343 1 1 118 GLN NE2 N -1.631 11.791 -10.725 1.00 . A A . 118 GLN NE2 1 1
4 7344 1 1 118 GLN O O -5.625 9.384 -7.412 1.00 . A A . 118 GLN O 1 1
4 7345 1 1 118 GLN OE1 O -2.326 10.721 -12.531 1.00 . A A . 118 GLN OE1 1 1
4 7346 1 1 119 ASP C C -8.457 9.844 -8.943 1.00 . A A . 119 ASP C 1 1
4 7347 1 1 119 ASP CA C -7.594 11.028 -8.510 1.00 . A A . 119 ASP CA 1 1
4 7348 1 1 119 ASP CB C -8.209 12.301 -9.092 1.00 . A A . 119 ASP CB 1 1
4 7349 1 1 119 ASP CG C -7.527 13.552 -8.586 1.00 . A A . 119 ASP CG 1 1
4 7350 1 1 119 ASP H H -5.897 11.523 -9.692 1.00 . A A . 119 ASP H 1 1
4 7351 1 1 119 ASP HA H -7.624 11.096 -7.422 1.00 . A A . 119 ASP HA 1 1
4 7352 1 1 119 ASP HB2 H -8.120 12.267 -10.178 1.00 . A A . 119 ASP HB2 1 1
4 7353 1 1 119 ASP HB3 H -9.266 12.341 -8.829 1.00 . A A . 119 ASP HB3 1 1
4 7354 1 1 119 ASP N N -6.190 10.939 -8.929 1.00 . A A . 119 ASP N 1 1
4 7355 1 1 119 ASP O O -8.268 9.285 -10.025 1.00 . A A . 119 ASP O 1 1
4 7356 1 1 119 ASP OD1 O -7.530 13.780 -7.359 1.00 . A A . 119 ASP OD1 1 1
4 7357 1 1 119 ASP OD2 O -6.978 14.306 -9.417 1.00 . A A . 119 ASP OD2 1 1
4 7358 1 1 120 ALA C C -11.733 8.735 -7.811 1.00 . A A . 120 ALA C 1 1
4 7359 1 1 120 ALA CA C -10.345 8.379 -8.351 1.00 . A A . 120 ALA CA 1 1
4 7360 1 1 120 ALA CB C -9.830 7.089 -7.685 1.00 . A A . 120 ALA CB 1 1
4 7361 1 1 120 ALA H H -9.527 9.997 -7.233 1.00 . A A . 120 ALA H 1 1
4 7362 1 1 120 ALA HA H -10.422 8.222 -9.426 1.00 . A A . 120 ALA HA 1 1
4 7363 1 1 120 ALA HB1 H -10.522 6.272 -7.889 1.00 . A A . 120 ALA HB1 1 1
4 7364 1 1 120 ALA HB2 H -8.851 6.840 -8.084 1.00 . A A . 120 ALA HB2 1 1
4 7365 1 1 120 ALA HB3 H -9.754 7.238 -6.608 1.00 . A A . 120 ALA HB3 1 1
4 7366 1 1 120 ALA N N -9.416 9.485 -8.095 1.00 . A A . 120 ALA N 1 1
4 7367 1 1 120 ALA O O -11.804 9.389 -6.750 1.00 . A A . 120 ALA O 1 1
4 7368 1 1 120 ALA OXT O -12.731 8.345 -8.451 1.00 . A A . 120 ALA OXT 1 1
5 7369 1 1 1 SER C C 1.205 -17.625 5.431 1.00 . A A . 1 SER C 1 1
5 7370 1 1 1 SER CA C 0.916 -18.104 4.019 1.00 . A A . 1 SER CA 1 1
5 7371 1 1 1 SER CB C 2.158 -17.993 3.133 1.00 . A A . 1 SER CB 1 1
5 7372 1 1 1 SER H1 H -1.006 -17.348 3.986 1.00 . A A . 1 SER H1 1 1
5 7373 1 1 1 SER H2 H -0.407 -17.618 2.509 1.00 . A A . 1 SER H2 1 1
5 7374 1 1 1 SER H3 H 0.084 -16.333 3.358 1.00 . A A . 1 SER H3 1 1
5 7375 1 1 1 SER HA H 0.601 -19.145 4.056 1.00 . A A . 1 SER HA 1 1
5 7376 1 1 1 SER HB2 H 2.673 -17.054 3.340 1.00 . A A . 1 SER HB2 1 1
5 7377 1 1 1 SER HB3 H 2.829 -18.827 3.340 1.00 . A A . 1 SER HB3 1 1
5 7378 1 1 1 SER HG H 1.774 -17.093 1.442 1.00 . A A . 1 SER HG 1 1
5 7379 1 1 1 SER N N -0.179 -17.295 3.427 1.00 . A A . 1 SER N 1 1
5 7380 1 1 1 SER O O 0.270 -17.323 6.164 1.00 . A A . 1 SER O 1 1
5 7381 1 1 1 SER OG O 1.781 -18.012 1.769 1.00 . A A . 1 SER OG 1 1
5 7382 1 1 2 SER C C 4.212 -16.352 7.021 1.00 . A A . 2 SER C 1 1
5 7383 1 1 2 SER CA C 2.839 -17.010 7.131 1.00 . A A . 2 SER CA 1 1
5 7384 1 1 2 SER CB C 2.910 -18.129 8.173 1.00 . A A . 2 SER CB 1 1
5 7385 1 1 2 SER H H 3.223 -17.818 5.205 1.00 . A A . 2 SER H 1 1
5 7386 1 1 2 SER HA H 2.095 -16.282 7.440 1.00 . A A . 2 SER HA 1 1
5 7387 1 1 2 SER HB2 H 1.932 -18.606 8.253 1.00 . A A . 2 SER HB2 1 1
5 7388 1 1 2 SER HB3 H 3.644 -18.870 7.859 1.00 . A A . 2 SER HB3 1 1
5 7389 1 1 2 SER HG H 4.205 -17.330 9.410 1.00 . A A . 2 SER HG 1 1
5 7390 1 1 2 SER N N 2.472 -17.539 5.820 1.00 . A A . 2 SER N 1 1
5 7391 1 1 2 SER O O 5.150 -16.976 6.513 1.00 . A A . 2 SER O 1 1
5 7392 1 1 2 SER OG O 3.281 -17.611 9.443 1.00 . A A . 2 SER OG 1 1
5 7393 1 1 3 PRO C C 6.547 -15.030 8.642 1.00 . A A . 3 PRO C 1 1
5 7394 1 1 3 PRO CA C 5.685 -14.478 7.500 1.00 . A A . 3 PRO CA 1 1
5 7395 1 1 3 PRO CB C 5.352 -13.003 7.705 1.00 . A A . 3 PRO CB 1 1
5 7396 1 1 3 PRO CD C 3.344 -14.191 8.071 1.00 . A A . 3 PRO CD 1 1
5 7397 1 1 3 PRO CG C 4.163 -13.024 8.567 1.00 . A A . 3 PRO CG 1 1
5 7398 1 1 3 PRO HA H 6.186 -14.621 6.543 1.00 . A A . 3 PRO HA 1 1
5 7399 1 1 3 PRO HB2 H 6.166 -12.478 8.191 1.00 . A A . 3 PRO HB2 1 1
5 7400 1 1 3 PRO HB3 H 5.118 -12.544 6.748 1.00 . A A . 3 PRO HB3 1 1
5 7401 1 1 3 PRO HD2 H 2.818 -14.667 8.900 1.00 . A A . 3 PRO HD2 1 1
5 7402 1 1 3 PRO HD3 H 2.647 -13.867 7.297 1.00 . A A . 3 PRO HD3 1 1
5 7403 1 1 3 PRO HG2 H 4.458 -13.189 9.604 1.00 . A A . 3 PRO HG2 1 1
5 7404 1 1 3 PRO HG3 H 3.603 -12.094 8.470 1.00 . A A . 3 PRO HG3 1 1
5 7405 1 1 3 PRO N N 4.358 -15.102 7.498 1.00 . A A . 3 PRO N 1 1
5 7406 1 1 3 PRO O O 6.158 -15.989 9.313 1.00 . A A . 3 PRO O 1 1
5 7407 1 1 4 GLY C C 10.029 -15.006 9.460 1.00 . A A . 4 GLY C 1 1
5 7408 1 1 4 GLY CA C 8.600 -14.856 9.939 1.00 . A A . 4 GLY CA 1 1
5 7409 1 1 4 GLY H H 7.986 -13.619 8.310 1.00 . A A . 4 GLY H 1 1
5 7410 1 1 4 GLY HA2 H 8.577 -14.118 10.740 1.00 . A A . 4 GLY HA2 1 1
5 7411 1 1 4 GLY HA3 H 8.261 -15.813 10.335 1.00 . A A . 4 GLY HA3 1 1
5 7412 1 1 4 GLY N N 7.706 -14.422 8.871 1.00 . A A . 4 GLY N 1 1
5 7413 1 1 4 GLY O O 10.965 -15.043 10.252 1.00 . A A . 4 GLY O 1 1
5 7414 1 1 5 LYS C C 11.562 -14.387 6.247 1.00 . A A . 5 LYS C 1 1
5 7415 1 1 5 LYS CA C 11.521 -15.231 7.522 1.00 . A A . 5 LYS CA 1 1
5 7416 1 1 5 LYS CB C 11.820 -16.699 7.187 1.00 . A A . 5 LYS CB 1 1
5 7417 1 1 5 LYS CD C 12.419 -19.018 8.067 1.00 . A A . 5 LYS CD 1 1
5 7418 1 1 5 LYS CE C 11.235 -19.797 7.473 1.00 . A A . 5 LYS CE 1 1
5 7419 1 1 5 LYS CG C 12.052 -17.573 8.427 1.00 . A A . 5 LYS CG 1 1
5 7420 1 1 5 LYS H H 9.387 -15.075 7.545 1.00 . A A . 5 LYS H 1 1
5 7421 1 1 5 LYS HA H 12.285 -14.867 8.209 1.00 . A A . 5 LYS HA 1 1
5 7422 1 1 5 LYS HB2 H 10.987 -17.101 6.612 1.00 . A A . 5 LYS HB2 1 1
5 7423 1 1 5 LYS HB3 H 12.719 -16.736 6.569 1.00 . A A . 5 LYS HB3 1 1
5 7424 1 1 5 LYS HD2 H 13.238 -19.007 7.345 1.00 . A A . 5 LYS HD2 1 1
5 7425 1 1 5 LYS HD3 H 12.758 -19.528 8.969 1.00 . A A . 5 LYS HD3 1 1
5 7426 1 1 5 LYS HE2 H 10.896 -19.298 6.563 1.00 . A A . 5 LYS HE2 1 1
5 7427 1 1 5 LYS HE3 H 11.572 -20.802 7.210 1.00 . A A . 5 LYS HE3 1 1
5 7428 1 1 5 LYS HG2 H 12.867 -17.141 9.007 1.00 . A A . 5 LYS HG2 1 1
5 7429 1 1 5 LYS HG3 H 11.154 -17.573 9.041 1.00 . A A . 5 LYS HG3 1 1
5 7430 1 1 5 LYS HZ1 H 10.386 -20.381 9.281 1.00 . A A . 5 LYS HZ1 1 1
5 7431 1 1 5 LYS HZ2 H 9.761 -18.976 8.688 1.00 . A A . 5 LYS HZ2 1 1
5 7432 1 1 5 LYS HZ3 H 9.325 -20.418 8.017 1.00 . A A . 5 LYS HZ3 1 1
5 7433 1 1 5 LYS N N 10.196 -15.101 8.147 1.00 . A A . 5 LYS N 1 1
5 7434 1 1 5 LYS NZ N 10.085 -19.902 8.443 1.00 . A A . 5 LYS NZ 1 1
5 7435 1 1 5 LYS O O 11.401 -14.914 5.149 1.00 . A A . 5 LYS O 1 1
5 7436 1 1 6 PRO C C 13.048 -12.386 4.363 1.00 . A A . 6 PRO C 1 1
5 7437 1 1 6 PRO CA C 11.756 -12.233 5.172 1.00 . A A . 6 PRO CA 1 1
5 7438 1 1 6 PRO CB C 11.628 -10.817 5.745 1.00 . A A . 6 PRO CB 1 1
5 7439 1 1 6 PRO CD C 11.972 -12.252 7.592 1.00 . A A . 6 PRO CD 1 1
5 7440 1 1 6 PRO CG C 12.327 -10.894 7.042 1.00 . A A . 6 PRO CG 1 1
5 7441 1 1 6 PRO HA H 10.891 -12.468 4.552 1.00 . A A . 6 PRO HA 1 1
5 7442 1 1 6 PRO HB2 H 12.103 -10.089 5.089 1.00 . A A . 6 PRO HB2 1 1
5 7443 1 1 6 PRO HB3 H 10.579 -10.572 5.902 1.00 . A A . 6 PRO HB3 1 1
5 7444 1 1 6 PRO HD2 H 12.793 -12.651 8.187 1.00 . A A . 6 PRO HD2 1 1
5 7445 1 1 6 PRO HD3 H 11.058 -12.199 8.176 1.00 . A A . 6 PRO HD3 1 1
5 7446 1 1 6 PRO HG2 H 13.405 -10.822 6.890 1.00 . A A . 6 PRO HG2 1 1
5 7447 1 1 6 PRO HG3 H 11.981 -10.107 7.712 1.00 . A A . 6 PRO HG3 1 1
5 7448 1 1 6 PRO N N 11.756 -13.065 6.378 1.00 . A A . 6 PRO N 1 1
5 7449 1 1 6 PRO O O 14.081 -12.804 4.903 1.00 . A A . 6 PRO O 1 1
5 7450 1 1 7 PRO C C 15.281 -11.084 2.736 1.00 . A A . 7 PRO C 1 1
5 7451 1 1 7 PRO CA C 14.266 -12.137 2.291 1.00 . A A . 7 PRO CA 1 1
5 7452 1 1 7 PRO CB C 13.795 -11.893 0.852 1.00 . A A . 7 PRO CB 1 1
5 7453 1 1 7 PRO CD C 11.909 -11.542 2.224 1.00 . A A . 7 PRO CD 1 1
5 7454 1 1 7 PRO CG C 12.610 -11.015 1.001 1.00 . A A . 7 PRO CG 1 1
5 7455 1 1 7 PRO HA H 14.698 -13.133 2.382 1.00 . A A . 7 PRO HA 1 1
5 7456 1 1 7 PRO HB2 H 14.572 -11.400 0.266 1.00 . A A . 7 PRO HB2 1 1
5 7457 1 1 7 PRO HB3 H 13.503 -12.835 0.391 1.00 . A A . 7 PRO HB3 1 1
5 7458 1 1 7 PRO HD2 H 11.369 -10.741 2.726 1.00 . A A . 7 PRO HD2 1 1
5 7459 1 1 7 PRO HD3 H 11.237 -12.360 1.957 1.00 . A A . 7 PRO HD3 1 1
5 7460 1 1 7 PRO HG2 H 12.925 -9.986 1.165 1.00 . A A . 7 PRO HG2 1 1
5 7461 1 1 7 PRO HG3 H 11.965 -11.086 0.126 1.00 . A A . 7 PRO HG3 1 1
5 7462 1 1 7 PRO N N 13.019 -12.040 3.062 1.00 . A A . 7 PRO N 1 1
5 7463 1 1 7 PRO O O 14.936 -10.135 3.450 1.00 . A A . 7 PRO O 1 1
5 7464 1 1 8 ARG C C 18.513 -9.959 1.566 1.00 . A A . 8 ARG C 1 1
5 7465 1 1 8 ARG CA C 17.587 -10.305 2.712 1.00 . A A . 8 ARG CA 1 1
5 7466 1 1 8 ARG CB C 18.427 -10.890 3.856 1.00 . A A . 8 ARG CB 1 1
5 7467 1 1 8 ARG CD C 18.889 -8.723 5.130 1.00 . A A . 8 ARG CD 1 1
5 7468 1 1 8 ARG CG C 19.493 -9.937 4.425 1.00 . A A . 8 ARG CG 1 1
5 7469 1 1 8 ARG CZ C 17.502 -8.302 7.156 1.00 . A A . 8 ARG CZ 1 1
5 7470 1 1 8 ARG H H 16.781 -12.036 1.746 1.00 . A A . 8 ARG H 1 1
5 7471 1 1 8 ARG HA H 17.118 -9.386 3.057 1.00 . A A . 8 ARG HA 1 1
5 7472 1 1 8 ARG HB2 H 17.759 -11.192 4.659 1.00 . A A . 8 ARG HB2 1 1
5 7473 1 1 8 ARG HB3 H 18.941 -11.777 3.488 1.00 . A A . 8 ARG HB3 1 1
5 7474 1 1 8 ARG HD2 H 19.701 -8.087 5.486 1.00 . A A . 8 ARG HD2 1 1
5 7475 1 1 8 ARG HD3 H 18.287 -8.157 4.418 1.00 . A A . 8 ARG HD3 1 1
5 7476 1 1 8 ARG HE H 17.872 -10.116 6.375 1.00 . A A . 8 ARG HE 1 1
5 7477 1 1 8 ARG HG2 H 20.107 -10.487 5.138 1.00 . A A . 8 ARG HG2 1 1
5 7478 1 1 8 ARG HG3 H 20.133 -9.591 3.616 1.00 . A A . 8 ARG HG3 1 1
5 7479 1 1 8 ARG HH11 H 18.242 -6.607 6.370 1.00 . A A . 8 ARG HH11 1 1
5 7480 1 1 8 ARG HH12 H 17.258 -6.408 7.795 1.00 . A A . 8 ARG HH12 1 1
5 7481 1 1 8 ARG HH21 H 16.615 -9.789 8.170 1.00 . A A . 8 ARG HH21 1 1
5 7482 1 1 8 ARG HH22 H 16.356 -8.187 8.799 1.00 . A A . 8 ARG HH22 1 1
5 7483 1 1 8 ARG N N 16.534 -11.248 2.330 1.00 . A A . 8 ARG N 1 1
5 7484 1 1 8 ARG NE N 18.048 -9.128 6.271 1.00 . A A . 8 ARG NE 1 1
5 7485 1 1 8 ARG NH1 N 17.678 -7.004 7.103 1.00 . A A . 8 ARG NH1 1 1
5 7486 1 1 8 ARG NH2 N 16.768 -8.795 8.114 1.00 . A A . 8 ARG NH2 1 1
5 7487 1 1 8 ARG O O 19.276 -10.793 1.101 1.00 . A A . 8 ARG O 1 1
5 7488 1 1 9 LEU C C 20.010 -7.027 0.956 1.00 . A A . 9 LEU C 1 1
5 7489 1 1 9 LEU CA C 19.415 -8.161 0.202 1.00 . A A . 9 LEU CA 1 1
5 7490 1 1 9 LEU CB C 18.764 -7.674 -1.103 1.00 . A A . 9 LEU CB 1 1
5 7491 1 1 9 LEU CD1 C 19.965 -9.150 -2.770 1.00 . A A . 9 LEU CD1 1 1
5 7492 1 1 9 LEU CD2 C 17.714 -9.862 -1.941 1.00 . A A . 9 LEU CD2 1 1
5 7493 1 1 9 LEU CG C 18.599 -8.660 -2.279 1.00 . A A . 9 LEU CG 1 1
5 7494 1 1 9 LEU H H 17.766 -8.080 1.527 1.00 . A A . 9 LEU H 1 1
5 7495 1 1 9 LEU HA H 20.224 -8.860 0.012 1.00 . A A . 9 LEU HA 1 1
5 7496 1 1 9 LEU HB2 H 17.787 -7.272 -0.855 1.00 . A A . 9 LEU HB2 1 1
5 7497 1 1 9 LEU HB3 H 19.363 -6.841 -1.472 1.00 . A A . 9 LEU HB3 1 1
5 7498 1 1 9 LEU HD11 H 20.439 -9.769 -2.009 1.00 . A A . 9 LEU HD11 1 1
5 7499 1 1 9 LEU HD12 H 19.831 -9.741 -3.678 1.00 . A A . 9 LEU HD12 1 1
5 7500 1 1 9 LEU HD13 H 20.602 -8.295 -2.998 1.00 . A A . 9 LEU HD13 1 1
5 7501 1 1 9 LEU HD21 H 17.510 -10.428 -2.850 1.00 . A A . 9 LEU HD21 1 1
5 7502 1 1 9 LEU HD22 H 18.221 -10.508 -1.225 1.00 . A A . 9 LEU HD22 1 1
5 7503 1 1 9 LEU HD23 H 16.772 -9.518 -1.519 1.00 . A A . 9 LEU HD23 1 1
5 7504 1 1 9 LEU HG H 18.125 -8.120 -3.097 1.00 . A A . 9 LEU HG 1 1
5 7505 1 1 9 LEU N N 18.460 -8.707 1.152 1.00 . A A . 9 LEU N 1 1
5 7506 1 1 9 LEU O O 19.397 -6.491 1.882 1.00 . A A . 9 LEU O 1 1
5 7507 1 1 10 VAL C C 22.744 -4.892 0.289 1.00 . A A . 10 VAL C 1 1
5 7508 1 1 10 VAL CA C 21.992 -5.718 1.318 1.00 . A A . 10 VAL CA 1 1
5 7509 1 1 10 VAL CB C 23.005 -6.428 2.274 1.00 . A A . 10 VAL CB 1 1
5 7510 1 1 10 VAL CG1 C 23.234 -5.572 3.462 1.00 . A A . 10 VAL CG1 1 1
5 7511 1 1 10 VAL CG2 C 22.491 -7.835 2.746 1.00 . A A . 10 VAL CG2 1 1
5 7512 1 1 10 VAL H H 21.669 -7.145 -0.203 1.00 . A A . 10 VAL H 1 1
5 7513 1 1 10 VAL HA H 21.324 -5.079 1.895 1.00 . A A . 10 VAL HA 1 1
5 7514 1 1 10 VAL HB H 23.949 -6.565 1.749 1.00 . A A . 10 VAL HB 1 1
5 7515 1 1 10 VAL HG11 H 23.953 -6.056 4.119 1.00 . A A . 10 VAL HG11 1 1
5 7516 1 1 10 VAL HG12 H 23.619 -4.605 3.148 1.00 . A A . 10 VAL HG12 1 1
5 7517 1 1 10 VAL HG13 H 22.286 -5.447 3.984 1.00 . A A . 10 VAL HG13 1 1
5 7518 1 1 10 VAL HG21 H 23.177 -8.245 3.487 1.00 . A A . 10 VAL HG21 1 1
5 7519 1 1 10 VAL HG22 H 21.498 -7.744 3.189 1.00 . A A . 10 VAL HG22 1 1
5 7520 1 1 10 VAL HG23 H 22.448 -8.522 1.900 1.00 . A A . 10 VAL HG23 1 1
5 7521 1 1 10 VAL N N 21.230 -6.696 0.590 1.00 . A A . 10 VAL N 1 1
5 7522 1 1 10 VAL O O 23.290 -5.445 -0.654 1.00 . A A . 10 VAL O 1 1
5 7523 1 1 11 GLY C C 22.646 -2.336 -1.695 1.00 . A A . 11 GLY C 1 1
5 7524 1 1 11 GLY CA C 23.465 -2.707 -0.473 1.00 . A A . 11 GLY CA 1 1
5 7525 1 1 11 GLY H H 22.273 -3.153 1.232 1.00 . A A . 11 GLY H 1 1
5 7526 1 1 11 GLY HA2 H 23.744 -1.790 0.046 1.00 . A A . 11 GLY HA2 1 1
5 7527 1 1 11 GLY HA3 H 24.377 -3.205 -0.805 1.00 . A A . 11 GLY HA3 1 1
5 7528 1 1 11 GLY N N 22.760 -3.576 0.457 1.00 . A A . 11 GLY N 1 1
5 7529 1 1 11 GLY O O 23.075 -1.527 -2.510 1.00 . A A . 11 GLY O 1 1
5 7530 1 1 12 GLY C C 19.154 -2.923 -2.670 1.00 . A A . 12 GLY C 1 1
5 7531 1 1 12 GLY CA C 20.610 -2.632 -2.970 1.00 . A A . 12 GLY CA 1 1
5 7532 1 1 12 GLY H H 21.127 -3.559 -1.129 1.00 . A A . 12 GLY H 1 1
5 7533 1 1 12 GLY HA2 H 20.712 -1.580 -3.239 1.00 . A A . 12 GLY HA2 1 1
5 7534 1 1 12 GLY HA3 H 20.930 -3.243 -3.813 1.00 . A A . 12 GLY HA3 1 1
5 7535 1 1 12 GLY N N 21.460 -2.914 -1.827 1.00 . A A . 12 GLY N 1 1
5 7536 1 1 12 GLY O O 18.839 -3.430 -1.586 1.00 . A A . 12 GLY O 1 1
5 7537 1 1 13 PRO C C 16.344 -4.276 -3.656 1.00 . A A . 13 PRO C 1 1
5 7538 1 1 13 PRO CA C 16.809 -2.853 -3.362 1.00 . A A . 13 PRO CA 1 1
5 7539 1 1 13 PRO CB C 16.144 -1.876 -4.329 1.00 . A A . 13 PRO CB 1 1
5 7540 1 1 13 PRO CD C 18.460 -1.959 -4.905 1.00 . A A . 13 PRO CD 1 1
5 7541 1 1 13 PRO CG C 17.064 -1.865 -5.497 1.00 . A A . 13 PRO CG 1 1
5 7542 1 1 13 PRO HA H 16.549 -2.597 -2.345 1.00 . A A . 13 PRO HA 1 1
5 7543 1 1 13 PRO HB2 H 15.153 -2.228 -4.618 1.00 . A A . 13 PRO HB2 1 1
5 7544 1 1 13 PRO HB3 H 16.088 -0.884 -3.880 1.00 . A A . 13 PRO HB3 1 1
5 7545 1 1 13 PRO HD2 H 19.100 -2.580 -5.533 1.00 . A A . 13 PRO HD2 1 1
5 7546 1 1 13 PRO HD3 H 18.885 -0.963 -4.774 1.00 . A A . 13 PRO HD3 1 1
5 7547 1 1 13 PRO HG2 H 16.870 -2.730 -6.131 1.00 . A A . 13 PRO HG2 1 1
5 7548 1 1 13 PRO HG3 H 16.951 -0.941 -6.065 1.00 . A A . 13 PRO HG3 1 1
5 7549 1 1 13 PRO N N 18.234 -2.599 -3.592 1.00 . A A . 13 PRO N 1 1
5 7550 1 1 13 PRO O O 16.982 -5.017 -4.397 1.00 . A A . 13 PRO O 1 1
5 7551 1 1 14 MET C C 13.062 -5.728 -3.194 1.00 . A A . 14 MET C 1 1
5 7552 1 1 14 MET CA C 14.564 -5.921 -3.325 1.00 . A A . 14 MET CA 1 1
5 7553 1 1 14 MET CB C 15.038 -6.972 -2.308 1.00 . A A . 14 MET CB 1 1
5 7554 1 1 14 MET CE C 14.261 -7.376 1.781 1.00 . A A . 14 MET CE 1 1
5 7555 1 1 14 MET CG C 14.561 -6.706 -0.874 1.00 . A A . 14 MET CG 1 1
5 7556 1 1 14 MET H H 14.743 -3.989 -2.444 1.00 . A A . 14 MET H 1 1
5 7557 1 1 14 MET HA H 14.798 -6.255 -4.336 1.00 . A A . 14 MET HA 1 1
5 7558 1 1 14 MET HB2 H 14.673 -7.951 -2.619 1.00 . A A . 14 MET HB2 1 1
5 7559 1 1 14 MET HB3 H 16.123 -6.990 -2.317 1.00 . A A . 14 MET HB3 1 1
5 7560 1 1 14 MET HE1 H 13.209 -7.614 1.622 1.00 . A A . 14 MET HE1 1 1
5 7561 1 1 14 MET HE2 H 14.625 -7.917 2.652 1.00 . A A . 14 MET HE2 1 1
5 7562 1 1 14 MET HE3 H 14.375 -6.307 1.946 1.00 . A A . 14 MET HE3 1 1
5 7563 1 1 14 MET HG2 H 14.865 -5.700 -0.589 1.00 . A A . 14 MET HG2 1 1
5 7564 1 1 14 MET HG3 H 13.473 -6.756 -0.854 1.00 . A A . 14 MET HG3 1 1
5 7565 1 1 14 MET N N 15.207 -4.635 -3.079 1.00 . A A . 14 MET N 1 1
5 7566 1 1 14 MET O O 12.610 -4.899 -2.395 1.00 . A A . 14 MET O 1 1
5 7567 1 1 14 MET SD S 15.202 -7.866 0.341 1.00 . A A . 14 MET SD 1 1
5 7568 1 1 15 ASP C C 10.605 -7.560 -2.686 1.00 . A A . 15 ASP C 1 1
5 7569 1 1 15 ASP CA C 10.836 -6.489 -3.758 1.00 . A A . 15 ASP CA 1 1
5 7570 1 1 15 ASP CB C 10.078 -6.853 -5.051 1.00 . A A . 15 ASP CB 1 1
5 7571 1 1 15 ASP CG C 9.743 -5.627 -5.917 1.00 . A A . 15 ASP CG 1 1
5 7572 1 1 15 ASP H H 12.681 -7.111 -4.625 1.00 . A A . 15 ASP H 1 1
5 7573 1 1 15 ASP HA H 10.500 -5.517 -3.403 1.00 . A A . 15 ASP HA 1 1
5 7574 1 1 15 ASP HB2 H 10.675 -7.552 -5.630 1.00 . A A . 15 ASP HB2 1 1
5 7575 1 1 15 ASP HB3 H 9.140 -7.342 -4.778 1.00 . A A . 15 ASP HB3 1 1
5 7576 1 1 15 ASP N N 12.283 -6.488 -3.940 1.00 . A A . 15 ASP N 1 1
5 7577 1 1 15 ASP O O 11.295 -8.575 -2.673 1.00 . A A . 15 ASP O 1 1
5 7578 1 1 15 ASP OD1 O 8.542 -5.281 -6.037 1.00 . A A . 15 ASP OD1 1 1
5 7579 1 1 15 ASP OD2 O 10.660 -5.004 -6.494 1.00 . A A . 15 ASP OD2 1 1
5 7580 1 1 16 ALA C C 7.789 -8.612 -0.947 1.00 . A A . 16 ALA C 1 1
5 7581 1 1 16 ALA CA C 9.278 -8.319 -0.768 1.00 . A A . 16 ALA CA 1 1
5 7582 1 1 16 ALA CB C 9.575 -7.808 0.627 1.00 . A A . 16 ALA CB 1 1
5 7583 1 1 16 ALA H H 9.141 -6.450 -1.832 1.00 . A A . 16 ALA H 1 1
5 7584 1 1 16 ALA HA H 9.831 -9.250 -0.904 1.00 . A A . 16 ALA HA 1 1
5 7585 1 1 16 ALA HB1 H 9.071 -6.868 0.778 1.00 . A A . 16 ALA HB1 1 1
5 7586 1 1 16 ALA HB2 H 9.218 -8.534 1.362 1.00 . A A . 16 ALA HB2 1 1
5 7587 1 1 16 ALA HB3 H 10.651 -7.681 0.741 1.00 . A A . 16 ALA HB3 1 1
5 7588 1 1 16 ALA N N 9.655 -7.331 -1.794 1.00 . A A . 16 ALA N 1 1
5 7589 1 1 16 ALA O O 7.055 -7.818 -1.529 1.00 . A A . 16 ALA O 1 1
5 7590 1 1 17 SER C C 5.073 -9.362 0.273 1.00 . A A . 17 SER C 1 1
5 7591 1 1 17 SER CA C 5.973 -10.195 -0.619 1.00 . A A . 17 SER CA 1 1
5 7592 1 1 17 SER CB C 5.834 -11.668 -0.239 1.00 . A A . 17 SER CB 1 1
5 7593 1 1 17 SER H H 8.006 -10.349 0.065 1.00 . A A . 17 SER H 1 1
5 7594 1 1 17 SER HA H 5.679 -10.063 -1.659 1.00 . A A . 17 SER HA 1 1
5 7595 1 1 17 SER HB2 H 5.697 -11.748 0.839 1.00 . A A . 17 SER HB2 1 1
5 7596 1 1 17 SER HB3 H 4.965 -12.093 -0.741 1.00 . A A . 17 SER HB3 1 1
5 7597 1 1 17 SER HG H 7.610 -12.371 0.150 1.00 . A A . 17 SER HG 1 1
5 7598 1 1 17 SER N N 7.359 -9.756 -0.454 1.00 . A A . 17 SER N 1 1
5 7599 1 1 17 SER O O 5.523 -8.832 1.275 1.00 . A A . 17 SER O 1 1
5 7600 1 1 17 SER OG O 6.998 -12.385 -0.607 1.00 . A A . 17 SER OG 1 1
5 7601 1 1 18 VAL C C 2.653 -8.999 2.110 1.00 . A A . 18 VAL C 1 1
5 7602 1 1 18 VAL CA C 2.861 -8.437 0.712 1.00 . A A . 18 VAL CA 1 1
5 7603 1 1 18 VAL CB C 1.489 -8.309 -0.011 1.00 . A A . 18 VAL CB 1 1
5 7604 1 1 18 VAL CG1 C 1.709 -7.800 -1.428 1.00 . A A . 18 VAL CG1 1 1
5 7605 1 1 18 VAL CG2 C 0.743 -9.665 -0.071 1.00 . A A . 18 VAL CG2 1 1
5 7606 1 1 18 VAL H H 3.454 -9.722 -0.894 1.00 . A A . 18 VAL H 1 1
5 7607 1 1 18 VAL HA H 3.288 -7.444 0.822 1.00 . A A . 18 VAL HA 1 1
5 7608 1 1 18 VAL HB H 0.872 -7.594 0.530 1.00 . A A . 18 VAL HB 1 1
5 7609 1 1 18 VAL HG11 H 0.746 -7.568 -1.882 1.00 . A A . 18 VAL HG11 1 1
5 7610 1 1 18 VAL HG12 H 2.321 -6.900 -1.402 1.00 . A A . 18 VAL HG12 1 1
5 7611 1 1 18 VAL HG13 H 2.209 -8.565 -2.021 1.00 . A A . 18 VAL HG13 1 1
5 7612 1 1 18 VAL HG21 H 1.357 -10.416 -0.565 1.00 . A A . 18 VAL HG21 1 1
5 7613 1 1 18 VAL HG22 H 0.502 -9.999 0.940 1.00 . A A . 18 VAL HG22 1 1
5 7614 1 1 18 VAL HG23 H -0.188 -9.542 -0.627 1.00 . A A . 18 VAL HG23 1 1
5 7615 1 1 18 VAL N N 3.799 -9.251 -0.073 1.00 . A A . 18 VAL N 1 1
5 7616 1 1 18 VAL O O 2.204 -8.305 3.017 1.00 . A A . 18 VAL O 1 1
5 7617 1 1 19 GLU C C 4.055 -10.573 4.461 1.00 . A A . 19 GLU C 1 1
5 7618 1 1 19 GLU CA C 2.895 -10.945 3.541 1.00 . A A . 19 GLU CA 1 1
5 7619 1 1 19 GLU CB C 2.882 -12.446 3.293 1.00 . A A . 19 GLU CB 1 1
5 7620 1 1 19 GLU CD C 1.383 -14.450 2.940 1.00 . A A . 19 GLU CD 1 1
5 7621 1 1 19 GLU CG C 1.538 -12.947 2.782 1.00 . A A . 19 GLU CG 1 1
5 7622 1 1 19 GLU H H 3.358 -10.780 1.485 1.00 . A A . 19 GLU H 1 1
5 7623 1 1 19 GLU HA H 1.964 -10.658 4.029 1.00 . A A . 19 GLU HA 1 1
5 7624 1 1 19 GLU HB2 H 3.649 -12.678 2.551 1.00 . A A . 19 GLU HB2 1 1
5 7625 1 1 19 GLU HB3 H 3.116 -12.951 4.225 1.00 . A A . 19 GLU HB3 1 1
5 7626 1 1 19 GLU HG2 H 0.744 -12.457 3.347 1.00 . A A . 19 GLU HG2 1 1
5 7627 1 1 19 GLU HG3 H 1.433 -12.678 1.729 1.00 . A A . 19 GLU HG3 1 1
5 7628 1 1 19 GLU N N 3.000 -10.263 2.267 1.00 . A A . 19 GLU N 1 1
5 7629 1 1 19 GLU O O 3.927 -10.662 5.681 1.00 . A A . 19 GLU O 1 1
5 7630 1 1 19 GLU OE1 O 1.221 -15.166 1.925 1.00 . A A . 19 GLU OE1 1 1
5 7631 1 1 19 GLU OE2 O 1.408 -14.931 4.091 1.00 . A A . 19 GLU OE2 1 1
5 7632 1 1 20 GLU C C 6.194 -8.713 5.741 1.00 . A A . 20 GLU C 1 1
5 7633 1 1 20 GLU CA C 6.310 -9.737 4.716 1.00 . A A . 20 GLU CA 1 1
5 7634 1 1 20 GLU CB C 7.567 -9.394 3.945 1.00 . A A . 20 GLU CB 1 1
5 7635 1 1 20 GLU CD C 7.962 -11.460 2.636 1.00 . A A . 20 GLU CD 1 1
5 7636 1 1 20 GLU CG C 8.385 -10.546 3.769 1.00 . A A . 20 GLU CG 1 1
5 7637 1 1 20 GLU H H 5.252 -10.074 2.888 1.00 . A A . 20 GLU H 1 1
5 7638 1 1 20 GLU HA H 6.545 -10.638 5.281 1.00 . A A . 20 GLU HA 1 1
5 7639 1 1 20 GLU HB2 H 7.306 -8.982 2.978 1.00 . A A . 20 GLU HB2 1 1
5 7640 1 1 20 GLU HB3 H 8.136 -8.648 4.500 1.00 . A A . 20 GLU HB3 1 1
5 7641 1 1 20 GLU HG2 H 9.395 -10.198 3.578 1.00 . A A . 20 GLU HG2 1 1
5 7642 1 1 20 GLU HG3 H 8.346 -11.054 4.755 1.00 . A A . 20 GLU HG3 1 1
5 7643 1 1 20 GLU N N 5.176 -10.140 3.894 1.00 . A A . 20 GLU N 1 1
5 7644 1 1 20 GLU O O 5.527 -7.711 5.606 1.00 . A A . 20 GLU O 1 1
5 7645 1 1 20 GLU OE1 O 8.564 -11.335 1.544 1.00 . A A . 20 GLU OE1 1 1
5 7646 1 1 20 GLU OE2 O 7.061 -12.297 2.814 1.00 . A A . 20 GLU OE2 1 1
5 7647 1 1 21 GLU C C 7.303 -6.713 7.583 1.00 . A A . 21 GLU C 1 1
5 7648 1 1 21 GLU CA C 6.910 -8.141 7.937 1.00 . A A . 21 GLU CA 1 1
5 7649 1 1 21 GLU CB C 7.816 -8.673 9.052 1.00 . A A . 21 GLU CB 1 1
5 7650 1 1 21 GLU CD C 8.426 -11.105 8.805 1.00 . A A . 21 GLU CD 1 1
5 7651 1 1 21 GLU CG C 7.510 -10.096 9.479 1.00 . A A . 21 GLU CG 1 1
5 7652 1 1 21 GLU H H 7.481 -9.839 6.828 1.00 . A A . 21 GLU H 1 1
5 7653 1 1 21 GLU HA H 5.916 -8.183 8.236 1.00 . A A . 21 GLU HA 1 1
5 7654 1 1 21 GLU HB2 H 8.852 -8.625 8.717 1.00 . A A . 21 GLU HB2 1 1
5 7655 1 1 21 GLU HB3 H 7.708 -8.022 9.919 1.00 . A A . 21 GLU HB3 1 1
5 7656 1 1 21 GLU HG2 H 7.641 -10.172 10.558 1.00 . A A . 21 GLU HG2 1 1
5 7657 1 1 21 GLU HG3 H 6.471 -10.329 9.239 1.00 . A A . 21 GLU HG3 1 1
5 7658 1 1 21 GLU N N 6.922 -8.986 6.801 1.00 . A A . 21 GLU N 1 1
5 7659 1 1 21 GLU O O 6.717 -5.736 8.055 1.00 . A A . 21 GLU O 1 1
5 7660 1 1 21 GLU OE1 O 8.376 -11.246 7.561 1.00 . A A . 21 GLU OE1 1 1
5 7661 1 1 21 GLU OE2 O 9.189 -11.768 9.516 1.00 . A A . 21 GLU OE2 1 1
5 7662 1 1 22 GLY C C 7.794 -4.612 5.359 1.00 . A A . 22 GLY C 1 1
5 7663 1 1 22 GLY CA C 8.773 -5.307 6.284 1.00 . A A . 22 GLY CA 1 1
5 7664 1 1 22 GLY H H 8.740 -7.442 6.359 1.00 . A A . 22 GLY H 1 1
5 7665 1 1 22 GLY HA2 H 8.930 -4.678 7.161 1.00 . A A . 22 GLY HA2 1 1
5 7666 1 1 22 GLY HA3 H 9.723 -5.430 5.767 1.00 . A A . 22 GLY HA3 1 1
5 7667 1 1 22 GLY N N 8.301 -6.605 6.718 1.00 . A A . 22 GLY N 1 1
5 7668 1 1 22 GLY O O 7.855 -3.397 5.212 1.00 . A A . 22 GLY O 1 1
5 7669 1 1 23 VAL C C 4.655 -4.411 4.639 1.00 . A A . 23 VAL C 1 1
5 7670 1 1 23 VAL CA C 5.897 -4.769 3.848 1.00 . A A . 23 VAL CA 1 1
5 7671 1 1 23 VAL CB C 5.517 -5.720 2.692 1.00 . A A . 23 VAL CB 1 1
5 7672 1 1 23 VAL CG1 C 4.407 -5.135 1.849 1.00 . A A . 23 VAL CG1 1 1
5 7673 1 1 23 VAL CG2 C 6.733 -5.960 1.824 1.00 . A A . 23 VAL CG2 1 1
5 7674 1 1 23 VAL H H 6.889 -6.370 4.841 1.00 . A A . 23 VAL H 1 1
5 7675 1 1 23 VAL HA H 6.295 -3.851 3.424 1.00 . A A . 23 VAL HA 1 1
5 7676 1 1 23 VAL HB H 5.175 -6.665 3.106 1.00 . A A . 23 VAL HB 1 1
5 7677 1 1 23 VAL HG11 H 3.464 -5.237 2.382 1.00 . A A . 23 VAL HG11 1 1
5 7678 1 1 23 VAL HG12 H 4.599 -4.081 1.641 1.00 . A A . 23 VAL HG12 1 1
5 7679 1 1 23 VAL HG13 H 4.330 -5.679 0.910 1.00 . A A . 23 VAL HG13 1 1
5 7680 1 1 23 VAL HG21 H 7.112 -5.013 1.451 1.00 . A A . 23 VAL HG21 1 1
5 7681 1 1 23 VAL HG22 H 7.498 -6.477 2.397 1.00 . A A . 23 VAL HG22 1 1
5 7682 1 1 23 VAL HG23 H 6.455 -6.587 0.973 1.00 . A A . 23 VAL HG23 1 1
5 7683 1 1 23 VAL N N 6.905 -5.360 4.721 1.00 . A A . 23 VAL N 1 1
5 7684 1 1 23 VAL O O 4.181 -3.302 4.527 1.00 . A A . 23 VAL O 1 1
5 7685 1 1 24 ARG C C 2.926 -3.831 7.005 1.00 . A A . 24 ARG C 1 1
5 7686 1 1 24 ARG CA C 2.898 -5.116 6.200 1.00 . A A . 24 ARG CA 1 1
5 7687 1 1 24 ARG CB C 2.613 -6.306 7.124 1.00 . A A . 24 ARG CB 1 1
5 7688 1 1 24 ARG CD C 1.840 -8.708 7.304 1.00 . A A . 24 ARG CD 1 1
5 7689 1 1 24 ARG CG C 2.324 -7.613 6.373 1.00 . A A . 24 ARG CG 1 1
5 7690 1 1 24 ARG CZ C -0.165 -9.199 8.689 1.00 . A A . 24 ARG CZ 1 1
5 7691 1 1 24 ARG H H 4.603 -6.240 5.533 1.00 . A A . 24 ARG H 1 1
5 7692 1 1 24 ARG HA H 2.076 -5.034 5.492 1.00 . A A . 24 ARG HA 1 1
5 7693 1 1 24 ARG HB2 H 3.468 -6.457 7.783 1.00 . A A . 24 ARG HB2 1 1
5 7694 1 1 24 ARG HB3 H 1.747 -6.056 7.736 1.00 . A A . 24 ARG HB3 1 1
5 7695 1 1 24 ARG HD2 H 1.767 -9.638 6.739 1.00 . A A . 24 ARG HD2 1 1
5 7696 1 1 24 ARG HD3 H 2.569 -8.841 8.105 1.00 . A A . 24 ARG HD3 1 1
5 7697 1 1 24 ARG HE H 0.126 -7.498 7.658 1.00 . A A . 24 ARG HE 1 1
5 7698 1 1 24 ARG HG2 H 1.562 -7.430 5.617 1.00 . A A . 24 ARG HG2 1 1
5 7699 1 1 24 ARG HG3 H 3.233 -7.958 5.883 1.00 . A A . 24 ARG HG3 1 1
5 7700 1 1 24 ARG HH11 H 1.155 -10.715 8.673 1.00 . A A . 24 ARG HH11 1 1
5 7701 1 1 24 ARG HH12 H -0.275 -10.973 9.637 1.00 . A A . 24 ARG HH12 1 1
5 7702 1 1 24 ARG HH21 H -1.666 -7.883 8.908 1.00 . A A . 24 ARG HH21 1 1
5 7703 1 1 24 ARG HH22 H -1.856 -9.397 9.750 1.00 . A A . 24 ARG HH22 1 1
5 7704 1 1 24 ARG N N 4.139 -5.334 5.444 1.00 . A A . 24 ARG N 1 1
5 7705 1 1 24 ARG NE N 0.526 -8.395 7.890 1.00 . A A . 24 ARG NE 1 1
5 7706 1 1 24 ARG NH1 N 0.271 -10.389 9.030 1.00 . A A . 24 ARG NH1 1 1
5 7707 1 1 24 ARG NH2 N -1.316 -8.797 9.151 1.00 . A A . 24 ARG NH2 1 1
5 7708 1 1 24 ARG O O 1.959 -3.082 7.016 1.00 . A A . 24 ARG O 1 1
5 7709 1 1 25 ARG C C 4.070 -1.061 7.588 1.00 . A A . 25 ARG C 1 1
5 7710 1 1 25 ARG CA C 4.147 -2.316 8.441 1.00 . A A . 25 ARG CA 1 1
5 7711 1 1 25 ARG CB C 5.444 -2.295 9.260 1.00 . A A . 25 ARG CB 1 1
5 7712 1 1 25 ARG CD C 7.302 -0.829 8.260 1.00 . A A . 25 ARG CD 1 1
5 7713 1 1 25 ARG CG C 6.759 -2.263 8.445 1.00 . A A . 25 ARG CG 1 1
5 7714 1 1 25 ARG CZ C 8.410 -0.032 10.356 1.00 . A A . 25 ARG CZ 1 1
5 7715 1 1 25 ARG H H 4.822 -4.197 7.639 1.00 . A A . 25 ARG H 1 1
5 7716 1 1 25 ARG HA H 3.298 -2.281 9.134 1.00 . A A . 25 ARG HA 1 1
5 7717 1 1 25 ARG HB2 H 5.413 -1.416 9.898 1.00 . A A . 25 ARG HB2 1 1
5 7718 1 1 25 ARG HB3 H 5.457 -3.179 9.890 1.00 . A A . 25 ARG HB3 1 1
5 7719 1 1 25 ARG HD2 H 7.606 -0.708 7.219 1.00 . A A . 25 ARG HD2 1 1
5 7720 1 1 25 ARG HD3 H 6.505 -0.112 8.466 1.00 . A A . 25 ARG HD3 1 1
5 7721 1 1 25 ARG HE H 9.373 -0.729 8.736 1.00 . A A . 25 ARG HE 1 1
5 7722 1 1 25 ARG HG2 H 7.510 -2.857 8.964 1.00 . A A . 25 ARG HG2 1 1
5 7723 1 1 25 ARG HG3 H 6.583 -2.705 7.466 1.00 . A A . 25 ARG HG3 1 1
5 7724 1 1 25 ARG HH11 H 6.408 0.110 10.482 1.00 . A A . 25 ARG HH11 1 1
5 7725 1 1 25 ARG HH12 H 7.289 0.642 11.888 1.00 . A A . 25 ARG HH12 1 1
5 7726 1 1 25 ARG HH21 H 10.408 -0.019 10.562 1.00 . A A . 25 ARG HH21 1 1
5 7727 1 1 25 ARG HH22 H 9.504 0.569 11.930 1.00 . A A . 25 ARG HH22 1 1
5 7728 1 1 25 ARG N N 4.040 -3.552 7.664 1.00 . A A . 25 ARG N 1 1
5 7729 1 1 25 ARG NE N 8.463 -0.537 9.125 1.00 . A A . 25 ARG NE 1 1
5 7730 1 1 25 ARG NH1 N 7.282 0.260 10.957 1.00 . A A . 25 ARG NH1 1 1
5 7731 1 1 25 ARG NH2 N 9.525 0.186 10.997 1.00 . A A . 25 ARG NH2 1 1
5 7732 1 1 25 ARG O O 3.670 -0.036 8.068 1.00 . A A . 25 ARG O 1 1
5 7733 1 1 26 ALA C C 3.108 0.051 4.782 1.00 . A A . 26 ALA C 1 1
5 7734 1 1 26 ALA CA C 4.481 -0.045 5.410 1.00 . A A . 26 ALA CA 1 1
5 7735 1 1 26 ALA CB C 5.549 -0.255 4.334 1.00 . A A . 26 ALA CB 1 1
5 7736 1 1 26 ALA H H 4.768 -2.024 5.987 1.00 . A A . 26 ALA H 1 1
5 7737 1 1 26 ALA HA H 4.693 0.878 5.950 1.00 . A A . 26 ALA HA 1 1
5 7738 1 1 26 ALA HB1 H 6.533 -0.302 4.800 1.00 . A A . 26 ALA HB1 1 1
5 7739 1 1 26 ALA HB2 H 5.353 -1.180 3.795 1.00 . A A . 26 ALA HB2 1 1
5 7740 1 1 26 ALA HB3 H 5.518 0.579 3.633 1.00 . A A . 26 ALA HB3 1 1
5 7741 1 1 26 ALA N N 4.475 -1.154 6.335 1.00 . A A . 26 ALA N 1 1
5 7742 1 1 26 ALA O O 2.657 1.136 4.486 1.00 . A A . 26 ALA O 1 1
5 7743 1 1 27 LEU C C 0.216 -0.296 4.834 1.00 . A A . 27 LEU C 1 1
5 7744 1 1 27 LEU CA C 1.131 -1.127 3.997 1.00 . A A . 27 LEU CA 1 1
5 7745 1 1 27 LEU CB C 0.524 -2.553 3.970 1.00 . A A . 27 LEU CB 1 1
5 7746 1 1 27 LEU CD1 C 0.231 -4.865 3.037 1.00 . A A . 27 LEU CD1 1 1
5 7747 1 1 27 LEU CD2 C 1.507 -3.144 1.802 1.00 . A A . 27 LEU CD2 1 1
5 7748 1 1 27 LEU CG C 1.168 -3.663 3.141 1.00 . A A . 27 LEU CG 1 1
5 7749 1 1 27 LEU H H 2.893 -1.975 4.820 1.00 . A A . 27 LEU H 1 1
5 7750 1 1 27 LEU HA H 1.161 -0.712 2.992 1.00 . A A . 27 LEU HA 1 1
5 7751 1 1 27 LEU HB2 H 0.464 -2.920 4.991 1.00 . A A . 27 LEU HB2 1 1
5 7752 1 1 27 LEU HB3 H -0.501 -2.448 3.615 1.00 . A A . 27 LEU HB3 1 1
5 7753 1 1 27 LEU HD11 H -0.044 -5.202 4.037 1.00 . A A . 27 LEU HD11 1 1
5 7754 1 1 27 LEU HD12 H -0.672 -4.587 2.491 1.00 . A A . 27 LEU HD12 1 1
5 7755 1 1 27 LEU HD13 H 0.734 -5.679 2.514 1.00 . A A . 27 LEU HD13 1 1
5 7756 1 1 27 LEU HD21 H 0.640 -2.646 1.364 1.00 . A A . 27 LEU HD21 1 1
5 7757 1 1 27 LEU HD22 H 2.330 -2.434 1.902 1.00 . A A . 27 LEU HD22 1 1
5 7758 1 1 27 LEU HD23 H 1.817 -3.964 1.156 1.00 . A A . 27 LEU HD23 1 1
5 7759 1 1 27 LEU HG H 2.085 -3.986 3.624 1.00 . A A . 27 LEU HG 1 1
5 7760 1 1 27 LEU N N 2.460 -1.095 4.580 1.00 . A A . 27 LEU N 1 1
5 7761 1 1 27 LEU O O -0.301 0.684 4.364 1.00 . A A . 27 LEU O 1 1
5 7762 1 1 28 ASP C C -0.537 1.308 7.324 1.00 . A A . 28 ASP C 1 1
5 7763 1 1 28 ASP CA C -0.956 -0.090 6.953 1.00 . A A . 28 ASP CA 1 1
5 7764 1 1 28 ASP CB C -1.094 -0.933 8.227 1.00 . A A . 28 ASP CB 1 1
5 7765 1 1 28 ASP CG C -1.770 -2.271 7.971 1.00 . A A . 28 ASP CG 1 1
5 7766 1 1 28 ASP H H 0.583 -1.471 6.443 1.00 . A A . 28 ASP H 1 1
5 7767 1 1 28 ASP HA H -1.930 -0.033 6.423 1.00 . A A . 28 ASP HA 1 1
5 7768 1 1 28 ASP HB2 H -0.095 -1.114 8.639 1.00 . A A . 28 ASP HB2 1 1
5 7769 1 1 28 ASP HB3 H -1.680 -0.378 8.960 1.00 . A A . 28 ASP HB3 1 1
5 7770 1 1 28 ASP N N 0.038 -0.698 6.081 1.00 . A A . 28 ASP N 1 1
5 7771 1 1 28 ASP O O -1.375 2.185 7.507 1.00 . A A . 28 ASP O 1 1
5 7772 1 1 28 ASP OD1 O -1.219 -3.314 8.396 1.00 . A A . 28 ASP OD1 1 1
5 7773 1 1 28 ASP OD2 O -2.857 -2.283 7.356 1.00 . A A . 28 ASP OD2 1 1
5 7774 1 1 29 PHE C C 0.932 3.787 6.606 1.00 . A A . 29 PHE C 1 1
5 7775 1 1 29 PHE CA C 1.271 2.849 7.741 1.00 . A A . 29 PHE CA 1 1
5 7776 1 1 29 PHE CB C 2.776 2.806 7.947 1.00 . A A . 29 PHE CB 1 1
5 7777 1 1 29 PHE CD1 C 3.508 4.618 9.550 1.00 . A A . 29 PHE CD1 1 1
5 7778 1 1 29 PHE CD2 C 3.853 4.960 7.173 1.00 . A A . 29 PHE CD2 1 1
5 7779 1 1 29 PHE CE1 C 4.098 5.878 9.819 1.00 . A A . 29 PHE CE1 1 1
5 7780 1 1 29 PHE CE2 C 4.443 6.216 7.430 1.00 . A A . 29 PHE CE2 1 1
5 7781 1 1 29 PHE CG C 3.388 4.151 8.228 1.00 . A A . 29 PHE CG 1 1
5 7782 1 1 29 PHE CZ C 4.565 6.675 8.755 1.00 . A A . 29 PHE CZ 1 1
5 7783 1 1 29 PHE H H 1.425 0.775 7.270 1.00 . A A . 29 PHE H 1 1
5 7784 1 1 29 PHE HA H 0.791 3.214 8.649 1.00 . A A . 29 PHE HA 1 1
5 7785 1 1 29 PHE HB2 H 2.989 2.141 8.783 1.00 . A A . 29 PHE HB2 1 1
5 7786 1 1 29 PHE HB3 H 3.234 2.384 7.051 1.00 . A A . 29 PHE HB3 1 1
5 7787 1 1 29 PHE HD1 H 3.148 4.013 10.368 1.00 . A A . 29 PHE HD1 1 1
5 7788 1 1 29 PHE HD2 H 3.755 4.621 6.155 1.00 . A A . 29 PHE HD2 1 1
5 7789 1 1 29 PHE HE1 H 4.183 6.233 10.835 1.00 . A A . 29 PHE HE1 1 1
5 7790 1 1 29 PHE HE2 H 4.790 6.829 6.614 1.00 . A A . 29 PHE HE2 1 1
5 7791 1 1 29 PHE HZ H 5.007 7.641 8.955 1.00 . A A . 29 PHE HZ 1 1
5 7792 1 1 29 PHE N N 0.766 1.526 7.423 1.00 . A A . 29 PHE N 1 1
5 7793 1 1 29 PHE O O 0.426 4.864 6.841 1.00 . A A . 29 PHE O 1 1
5 7794 1 1 30 ALA C C -0.551 4.757 4.180 1.00 . A A . 30 ALA C 1 1
5 7795 1 1 30 ALA CA C 0.914 4.277 4.238 1.00 . A A . 30 ALA CA 1 1
5 7796 1 1 30 ALA CB C 1.280 3.597 2.921 1.00 . A A . 30 ALA CB 1 1
5 7797 1 1 30 ALA H H 1.624 2.443 5.199 1.00 . A A . 30 ALA H 1 1
5 7798 1 1 30 ALA HA H 1.541 5.164 4.351 1.00 . A A . 30 ALA HA 1 1
5 7799 1 1 30 ALA HB1 H 2.340 3.343 2.921 1.00 . A A . 30 ALA HB1 1 1
5 7800 1 1 30 ALA HB2 H 0.682 2.690 2.800 1.00 . A A . 30 ALA HB2 1 1
5 7801 1 1 30 ALA HB3 H 1.072 4.278 2.094 1.00 . A A . 30 ALA HB3 1 1
5 7802 1 1 30 ALA N N 1.198 3.383 5.371 1.00 . A A . 30 ALA N 1 1
5 7803 1 1 30 ALA O O -0.813 5.934 4.062 1.00 . A A . 30 ALA O 1 1
5 7804 1 1 31 VAL C C -3.346 4.878 5.291 1.00 . A A . 31 VAL C 1 1
5 7805 1 1 31 VAL CA C -2.926 4.118 4.070 1.00 . A A . 31 VAL CA 1 1
5 7806 1 1 31 VAL CB C -3.773 2.823 4.187 1.00 . A A . 31 VAL CB 1 1
5 7807 1 1 31 VAL CG1 C -5.008 2.851 3.380 1.00 . A A . 31 VAL CG1 1 1
5 7808 1 1 31 VAL CG2 C -2.960 1.691 4.060 1.00 . A A . 31 VAL CG2 1 1
5 7809 1 1 31 VAL H H -1.230 2.875 4.394 1.00 . A A . 31 VAL H 1 1
5 7810 1 1 31 VAL HA H -3.134 4.673 3.159 1.00 . A A . 31 VAL HA 1 1
5 7811 1 1 31 VAL HB H -4.132 2.771 5.191 1.00 . A A . 31 VAL HB 1 1
5 7812 1 1 31 VAL HG11 H -4.746 2.969 2.329 1.00 . A A . 31 VAL HG11 1 1
5 7813 1 1 31 VAL HG12 H -5.531 1.906 3.531 1.00 . A A . 31 VAL HG12 1 1
5 7814 1 1 31 VAL HG13 H -5.639 3.674 3.702 1.00 . A A . 31 VAL HG13 1 1
5 7815 1 1 31 VAL HG21 H -2.381 1.737 3.138 1.00 . A A . 31 VAL HG21 1 1
5 7816 1 1 31 VAL HG22 H -2.286 1.720 4.939 1.00 . A A . 31 VAL HG22 1 1
5 7817 1 1 31 VAL HG23 H -3.554 0.785 4.096 1.00 . A A . 31 VAL HG23 1 1
5 7818 1 1 31 VAL N N -1.492 3.832 4.248 1.00 . A A . 31 VAL N 1 1
5 7819 1 1 31 VAL O O -4.109 5.828 5.232 1.00 . A A . 31 VAL O 1 1
5 7820 1 1 32 GLY C C -2.829 6.434 7.716 1.00 . A A . 32 GLY C 1 1
5 7821 1 1 32 GLY CA C -3.236 4.993 7.683 1.00 . A A . 32 GLY CA 1 1
5 7822 1 1 32 GLY H H -2.176 3.651 6.430 1.00 . A A . 32 GLY H 1 1
5 7823 1 1 32 GLY HA2 H -4.308 4.908 7.793 1.00 . A A . 32 GLY HA2 1 1
5 7824 1 1 32 GLY HA3 H -2.745 4.458 8.496 1.00 . A A . 32 GLY HA3 1 1
5 7825 1 1 32 GLY N N -2.842 4.423 6.427 1.00 . A A . 32 GLY N 1 1
5 7826 1 1 32 GLY O O -3.518 7.277 8.239 1.00 . A A . 32 GLY O 1 1
5 7827 1 1 33 GLU C C -1.675 8.937 6.123 1.00 . A A . 33 GLU C 1 1
5 7828 1 1 33 GLU CA C -1.142 8.073 7.234 1.00 . A A . 33 GLU CA 1 1
5 7829 1 1 33 GLU CB C 0.375 8.048 7.262 1.00 . A A . 33 GLU CB 1 1
5 7830 1 1 33 GLU CD C 2.375 9.269 8.207 1.00 . A A . 33 GLU CD 1 1
5 7831 1 1 33 GLU CG C 1.019 9.395 7.516 1.00 . A A . 33 GLU CG 1 1
5 7832 1 1 33 GLU H H -1.158 5.962 6.641 1.00 . A A . 33 GLU H 1 1
5 7833 1 1 33 GLU HA H -1.494 8.527 8.176 1.00 . A A . 33 GLU HA 1 1
5 7834 1 1 33 GLU HB2 H 0.661 7.381 8.063 1.00 . A A . 33 GLU HB2 1 1
5 7835 1 1 33 GLU HB3 H 0.734 7.656 6.320 1.00 . A A . 33 GLU HB3 1 1
5 7836 1 1 33 GLU HG2 H 1.137 9.908 6.561 1.00 . A A . 33 GLU HG2 1 1
5 7837 1 1 33 GLU HG3 H 0.357 9.984 8.150 1.00 . A A . 33 GLU HG3 1 1
5 7838 1 1 33 GLU N N -1.674 6.709 7.166 1.00 . A A . 33 GLU N 1 1
5 7839 1 1 33 GLU O O -1.721 10.147 6.206 1.00 . A A . 33 GLU O 1 1
5 7840 1 1 33 GLU OE1 O 2.396 8.949 9.417 1.00 . A A . 33 GLU OE1 1 1
5 7841 1 1 33 GLU OE2 O 3.416 9.498 7.553 1.00 . A A . 33 GLU OE2 1 1
5 7842 1 1 34 TYR C C -4.012 9.265 3.887 1.00 . A A . 34 TYR C 1 1
5 7843 1 1 34 TYR CA C -2.513 9.020 3.889 1.00 . A A . 34 TYR CA 1 1
5 7844 1 1 34 TYR CB C -2.064 8.396 2.570 1.00 . A A . 34 TYR CB 1 1
5 7845 1 1 34 TYR CD1 C -1.881 10.542 1.228 1.00 . A A . 34 TYR CD1 1 1
5 7846 1 1 34 TYR CD2 C -3.376 8.809 0.442 1.00 . A A . 34 TYR CD2 1 1
5 7847 1 1 34 TYR CE1 C -2.258 11.368 0.137 1.00 . A A . 34 TYR CE1 1 1
5 7848 1 1 34 TYR CE2 C -3.761 9.634 -0.644 1.00 . A A . 34 TYR CE2 1 1
5 7849 1 1 34 TYR CG C -2.444 9.258 1.392 1.00 . A A . 34 TYR CG 1 1
5 7850 1 1 34 TYR CZ C -3.201 10.906 -0.784 1.00 . A A . 34 TYR CZ 1 1
5 7851 1 1 34 TYR H H -1.970 7.295 5.017 1.00 . A A . 34 TYR H 1 1
5 7852 1 1 34 TYR HA H -2.040 9.976 3.962 1.00 . A A . 34 TYR HA 1 1
5 7853 1 1 34 TYR HB2 H -0.980 8.283 2.587 1.00 . A A . 34 TYR HB2 1 1
5 7854 1 1 34 TYR HB3 H -2.516 7.411 2.457 1.00 . A A . 34 TYR HB3 1 1
5 7855 1 1 34 TYR HD1 H -1.158 10.907 1.946 1.00 . A A . 34 TYR HD1 1 1
5 7856 1 1 34 TYR HD2 H -3.805 7.825 0.543 1.00 . A A . 34 TYR HD2 1 1
5 7857 1 1 34 TYR HE1 H -1.827 12.350 0.027 1.00 . A A . 34 TYR HE1 1 1
5 7858 1 1 34 TYR HE2 H -4.485 9.283 -1.363 1.00 . A A . 34 TYR HE2 1 1
5 7859 1 1 34 TYR HH H -3.195 12.581 -1.788 1.00 . A A . 34 TYR HH 1 1
5 7860 1 1 34 TYR N N -2.013 8.296 5.031 1.00 . A A . 34 TYR N 1 1
5 7861 1 1 34 TYR O O -4.522 10.377 3.895 1.00 . A A . 34 TYR O 1 1
5 7862 1 1 34 TYR OH O -3.583 11.706 -1.829 1.00 . A A . 34 TYR OH 1 1
5 7863 1 1 35 ASN C C -6.906 8.210 4.947 1.00 . A A . 35 ASN C 1 1
5 7864 1 1 35 ASN CA C -6.136 8.057 3.663 1.00 . A A . 35 ASN CA 1 1
5 7865 1 1 35 ASN CB C -6.463 6.695 3.045 1.00 . A A . 35 ASN CB 1 1
5 7866 1 1 35 ASN CG C -5.966 6.567 1.635 1.00 . A A . 35 ASN CG 1 1
5 7867 1 1 35 ASN H H -4.190 7.262 3.919 1.00 . A A . 35 ASN H 1 1
5 7868 1 1 35 ASN HA H -6.449 8.850 2.986 1.00 . A A . 35 ASN HA 1 1
5 7869 1 1 35 ASN HB2 H -5.984 5.911 3.646 1.00 . A A . 35 ASN HB2 1 1
5 7870 1 1 35 ASN HB3 H -7.538 6.547 3.059 1.00 . A A . 35 ASN HB3 1 1
5 7871 1 1 35 ASN HD21 H -6.949 8.233 1.092 1.00 . A A . 35 ASN HD21 1 1
5 7872 1 1 35 ASN HD22 H -6.034 7.439 -0.164 1.00 . A A . 35 ASN HD22 1 1
5 7873 1 1 35 ASN N N -4.699 8.136 3.843 1.00 . A A . 35 ASN N 1 1
5 7874 1 1 35 ASN ND2 N -6.350 7.484 0.790 1.00 . A A . 35 ASN ND2 1 1
5 7875 1 1 35 ASN O O -7.820 9.001 5.030 1.00 . A A . 35 ASN O 1 1
5 7876 1 1 35 ASN OD1 O -5.231 5.650 1.314 1.00 . A A . 35 ASN OD1 1 1
5 7877 1 1 36 LYS C C -6.871 8.770 7.950 1.00 . A A . 36 LYS C 1 1
5 7878 1 1 36 LYS CA C -7.207 7.472 7.247 1.00 . A A . 36 LYS CA 1 1
5 7879 1 1 36 LYS CB C -6.764 6.274 8.082 1.00 . A A . 36 LYS CB 1 1
5 7880 1 1 36 LYS CD C -5.955 6.938 10.366 1.00 . A A . 36 LYS CD 1 1
5 7881 1 1 36 LYS CE C -6.372 8.033 11.364 1.00 . A A . 36 LYS CE 1 1
5 7882 1 1 36 LYS CG C -7.126 6.336 9.573 1.00 . A A . 36 LYS CG 1 1
5 7883 1 1 36 LYS H H -5.758 6.780 5.817 1.00 . A A . 36 LYS H 1 1
5 7884 1 1 36 LYS HA H -8.280 7.432 7.108 1.00 . A A . 36 LYS HA 1 1
5 7885 1 1 36 LYS HB2 H -7.190 5.372 7.647 1.00 . A A . 36 LYS HB2 1 1
5 7886 1 1 36 LYS HB3 H -5.692 6.212 7.998 1.00 . A A . 36 LYS HB3 1 1
5 7887 1 1 36 LYS HD2 H -5.434 6.140 10.890 1.00 . A A . 36 LYS HD2 1 1
5 7888 1 1 36 LYS HD3 H -5.264 7.384 9.652 1.00 . A A . 36 LYS HD3 1 1
5 7889 1 1 36 LYS HE2 H -5.513 8.278 11.993 1.00 . A A . 36 LYS HE2 1 1
5 7890 1 1 36 LYS HE3 H -6.640 8.931 10.800 1.00 . A A . 36 LYS HE3 1 1
5 7891 1 1 36 LYS HG2 H -8.021 6.943 9.703 1.00 . A A . 36 LYS HG2 1 1
5 7892 1 1 36 LYS HG3 H -7.323 5.329 9.938 1.00 . A A . 36 LYS HG3 1 1
5 7893 1 1 36 LYS HZ1 H -7.306 6.830 12.759 1.00 . A A . 36 LYS HZ1 1 1
5 7894 1 1 36 LYS HZ2 H -7.734 8.420 12.865 1.00 . A A . 36 LYS HZ2 1 1
5 7895 1 1 36 LYS HZ3 H -8.340 7.486 11.651 1.00 . A A . 36 LYS HZ3 1 1
5 7896 1 1 36 LYS N N -6.531 7.430 5.949 1.00 . A A . 36 LYS N 1 1
5 7897 1 1 36 LYS NZ N -7.529 7.659 12.231 1.00 . A A . 36 LYS NZ 1 1
5 7898 1 1 36 LYS O O -7.672 9.297 8.716 1.00 . A A . 36 LYS O 1 1
5 7899 1 1 37 ALA C C -6.043 11.648 7.757 1.00 . A A . 37 ALA C 1 1
5 7900 1 1 37 ALA CA C -5.232 10.492 8.352 1.00 . A A . 37 ALA CA 1 1
5 7901 1 1 37 ALA CB C -3.782 10.697 8.143 1.00 . A A . 37 ALA CB 1 1
5 7902 1 1 37 ALA H H -5.040 8.794 7.078 1.00 . A A . 37 ALA H 1 1
5 7903 1 1 37 ALA HA H -5.406 10.414 9.417 1.00 . A A . 37 ALA HA 1 1
5 7904 1 1 37 ALA HB1 H -3.408 11.447 8.838 1.00 . A A . 37 ALA HB1 1 1
5 7905 1 1 37 ALA HB2 H -3.237 9.753 8.299 1.00 . A A . 37 ALA HB2 1 1
5 7906 1 1 37 ALA HB3 H -3.614 11.041 7.122 1.00 . A A . 37 ALA HB3 1 1
5 7907 1 1 37 ALA N N -5.670 9.268 7.709 1.00 . A A . 37 ALA N 1 1
5 7908 1 1 37 ALA O O -6.351 12.625 8.434 1.00 . A A . 37 ALA O 1 1
5 7909 1 1 38 SER C C -8.709 12.285 6.286 1.00 . A A . 38 SER C 1 1
5 7910 1 1 38 SER CA C -7.262 12.479 5.818 1.00 . A A . 38 SER CA 1 1
5 7911 1 1 38 SER CB C -7.185 12.310 4.299 1.00 . A A . 38 SER CB 1 1
5 7912 1 1 38 SER H H -6.073 10.692 5.958 1.00 . A A . 38 SER H 1 1
5 7913 1 1 38 SER HA H -6.933 13.484 6.079 1.00 . A A . 38 SER HA 1 1
5 7914 1 1 38 SER HB2 H -6.147 12.410 3.982 1.00 . A A . 38 SER HB2 1 1
5 7915 1 1 38 SER HB3 H -7.546 11.319 4.029 1.00 . A A . 38 SER HB3 1 1
5 7916 1 1 38 SER HG H -7.912 13.135 2.690 1.00 . A A . 38 SER HG 1 1
5 7917 1 1 38 SER N N -6.397 11.504 6.485 1.00 . A A . 38 SER N 1 1
5 7918 1 1 38 SER O O -9.116 11.186 6.644 1.00 . A A . 38 SER O 1 1
5 7919 1 1 38 SER OG O -7.966 13.292 3.637 1.00 . A A . 38 SER OG 1 1
5 7920 1 1 39 ASN C C -11.835 12.917 5.583 1.00 . A A . 39 ASN C 1 1
5 7921 1 1 39 ASN CA C -10.889 13.310 6.718 1.00 . A A . 39 ASN CA 1 1
5 7922 1 1 39 ASN CB C -11.297 14.677 7.249 1.00 . A A . 39 ASN CB 1 1
5 7923 1 1 39 ASN CG C -12.548 14.619 8.098 1.00 . A A . 39 ASN CG 1 1
5 7924 1 1 39 ASN H H -9.123 14.230 5.938 1.00 . A A . 39 ASN H 1 1
5 7925 1 1 39 ASN HA H -10.980 12.575 7.521 1.00 . A A . 39 ASN HA 1 1
5 7926 1 1 39 ASN HB2 H -10.486 15.075 7.848 1.00 . A A . 39 ASN HB2 1 1
5 7927 1 1 39 ASN HB3 H -11.471 15.331 6.399 1.00 . A A . 39 ASN HB3 1 1
5 7928 1 1 39 ASN HD21 H -13.454 15.962 6.918 1.00 . A A . 39 ASN HD21 1 1
5 7929 1 1 39 ASN HD22 H -14.383 15.384 8.278 1.00 . A A . 39 ASN HD22 1 1
5 7930 1 1 39 ASN N N -9.491 13.356 6.271 1.00 . A A . 39 ASN N 1 1
5 7931 1 1 39 ASN ND2 N -13.539 15.386 7.736 1.00 . A A . 39 ASN ND2 1 1
5 7932 1 1 39 ASN O O -12.814 13.609 5.295 1.00 . A A . 39 ASN O 1 1
5 7933 1 1 39 ASN OD1 O -12.610 13.895 9.077 1.00 . A A . 39 ASN OD1 1 1
5 7934 1 1 40 ASP C C -13.699 10.828 4.365 1.00 . A A . 40 ASP C 1 1
5 7935 1 1 40 ASP CA C -12.365 11.351 3.818 1.00 . A A . 40 ASP CA 1 1
5 7936 1 1 40 ASP CB C -11.645 10.263 3.015 1.00 . A A . 40 ASP CB 1 1
5 7937 1 1 40 ASP CG C -12.317 9.980 1.666 1.00 . A A . 40 ASP CG 1 1
5 7938 1 1 40 ASP H H -10.714 11.289 5.194 1.00 . A A . 40 ASP H 1 1
5 7939 1 1 40 ASP HA H -12.563 12.192 3.155 1.00 . A A . 40 ASP HA 1 1
5 7940 1 1 40 ASP HB2 H -10.619 10.586 2.831 1.00 . A A . 40 ASP HB2 1 1
5 7941 1 1 40 ASP HB3 H -11.617 9.345 3.603 1.00 . A A . 40 ASP HB3 1 1
5 7942 1 1 40 ASP N N -11.531 11.819 4.923 1.00 . A A . 40 ASP N 1 1
5 7943 1 1 40 ASP O O -13.740 10.024 5.294 1.00 . A A . 40 ASP O 1 1
5 7944 1 1 40 ASP OD1 O -13.449 10.460 1.415 1.00 . A A . 40 ASP OD1 1 1
5 7945 1 1 40 ASP OD2 O -11.702 9.278 0.842 1.00 . A A . 40 ASP OD2 1 1
5 7946 1 1 41 MET C C -16.460 9.466 3.773 1.00 . A A . 41 MET C 1 1
5 7947 1 1 41 MET CA C -16.145 10.911 4.166 1.00 . A A . 41 MET CA 1 1
5 7948 1 1 41 MET CB C -17.158 11.830 3.482 1.00 . A A . 41 MET CB 1 1
5 7949 1 1 41 MET CE C -19.768 13.925 3.838 1.00 . A A . 41 MET CE 1 1
5 7950 1 1 41 MET CG C -17.027 13.295 3.885 1.00 . A A . 41 MET CG 1 1
5 7951 1 1 41 MET H H -14.676 11.972 3.030 1.00 . A A . 41 MET H 1 1
5 7952 1 1 41 MET HA H -16.248 11.006 5.246 1.00 . A A . 41 MET HA 1 1
5 7953 1 1 41 MET HB2 H -17.024 11.752 2.404 1.00 . A A . 41 MET HB2 1 1
5 7954 1 1 41 MET HB3 H -18.161 11.484 3.731 1.00 . A A . 41 MET HB3 1 1
5 7955 1 1 41 MET HE1 H -19.672 14.112 4.907 1.00 . A A . 41 MET HE1 1 1
5 7956 1 1 41 MET HE2 H -20.572 14.540 3.433 1.00 . A A . 41 MET HE2 1 1
5 7957 1 1 41 MET HE3 H -19.999 12.872 3.673 1.00 . A A . 41 MET HE3 1 1
5 7958 1 1 41 MET HG2 H -17.193 13.386 4.958 1.00 . A A . 41 MET HG2 1 1
5 7959 1 1 41 MET HG3 H -16.020 13.638 3.654 1.00 . A A . 41 MET HG3 1 1
5 7960 1 1 41 MET N N -14.787 11.309 3.780 1.00 . A A . 41 MET N 1 1
5 7961 1 1 41 MET O O -17.440 8.887 4.237 1.00 . A A . 41 MET O 1 1
5 7962 1 1 41 MET SD S -18.215 14.344 3.008 1.00 . A A . 41 MET SD 1 1
5 7963 1 1 42 TYR C C -14.463 6.851 2.744 1.00 . A A . 42 TYR C 1 1
5 7964 1 1 42 TYR CA C -15.794 7.514 2.462 1.00 . A A . 42 TYR CA 1 1
5 7965 1 1 42 TYR CB C -16.103 7.465 0.965 1.00 . A A . 42 TYR CB 1 1
5 7966 1 1 42 TYR CD1 C -17.380 9.574 0.334 1.00 . A A . 42 TYR CD1 1 1
5 7967 1 1 42 TYR CD2 C -18.601 7.487 0.487 1.00 . A A . 42 TYR CD2 1 1
5 7968 1 1 42 TYR CE1 C -18.576 10.253 -0.014 1.00 . A A . 42 TYR CE1 1 1
5 7969 1 1 42 TYR CE2 C -19.802 8.164 0.137 1.00 . A A . 42 TYR CE2 1 1
5 7970 1 1 42 TYR CG C -17.381 8.185 0.589 1.00 . A A . 42 TYR CG 1 1
5 7971 1 1 42 TYR CZ C -19.774 9.541 -0.109 1.00 . A A . 42 TYR CZ 1 1
5 7972 1 1 42 TYR H H -14.837 9.420 2.554 1.00 . A A . 42 TYR H 1 1
5 7973 1 1 42 TYR HA H -16.584 7.020 3.025 1.00 . A A . 42 TYR HA 1 1
5 7974 1 1 42 TYR HB2 H -15.277 7.925 0.430 1.00 . A A . 42 TYR HB2 1 1
5 7975 1 1 42 TYR HB3 H -16.179 6.422 0.657 1.00 . A A . 42 TYR HB3 1 1
5 7976 1 1 42 TYR HD1 H -16.457 10.129 0.417 1.00 . A A . 42 TYR HD1 1 1
5 7977 1 1 42 TYR HD2 H -18.628 6.424 0.686 1.00 . A A . 42 TYR HD2 1 1
5 7978 1 1 42 TYR HE1 H -18.566 11.316 -0.198 1.00 . A A . 42 TYR HE1 1 1
5 7979 1 1 42 TYR HE2 H -20.732 7.621 0.072 1.00 . A A . 42 TYR HE2 1 1
5 7980 1 1 42 TYR HH H -21.694 9.627 -0.457 1.00 . A A . 42 TYR HH 1 1
5 7981 1 1 42 TYR N N -15.632 8.894 2.912 1.00 . A A . 42 TYR N 1 1
5 7982 1 1 42 TYR O O -13.457 7.532 2.848 1.00 . A A . 42 TYR O 1 1
5 7983 1 1 42 TYR OH O -20.927 10.202 -0.447 1.00 . A A . 42 TYR OH 1 1
5 7984 1 1 43 HIS C C -12.293 4.799 1.948 1.00 . A A . 43 HIS C 1 1
5 7985 1 1 43 HIS CA C -13.143 4.924 3.207 1.00 . A A . 43 HIS CA 1 1
5 7986 1 1 43 HIS CB C -13.358 3.524 3.791 1.00 . A A . 43 HIS CB 1 1
5 7987 1 1 43 HIS CD2 C -14.674 3.733 6.022 1.00 . A A . 43 HIS CD2 1 1
5 7988 1 1 43 HIS CE1 C -16.573 2.979 5.373 1.00 . A A . 43 HIS CE1 1 1
5 7989 1 1 43 HIS CG C -14.537 3.421 4.705 1.00 . A A . 43 HIS CG 1 1
5 7990 1 1 43 HIS H H -15.242 4.967 2.785 1.00 . A A . 43 HIS H 1 1
5 7991 1 1 43 HIS HA H -12.622 5.543 3.940 1.00 . A A . 43 HIS HA 1 1
5 7992 1 1 43 HIS HB2 H -13.521 2.830 2.974 1.00 . A A . 43 HIS HB2 1 1
5 7993 1 1 43 HIS HB3 H -12.459 3.222 4.325 1.00 . A A . 43 HIS HB3 1 1
5 7994 1 1 43 HIS HD1 H -16.010 2.626 3.406 1.00 . A A . 43 HIS HD1 1 1
5 7995 1 1 43 HIS HD2 H -13.893 4.141 6.647 1.00 . A A . 43 HIS HD2 1 1
5 7996 1 1 43 HIS HE1 H -17.610 2.662 5.355 1.00 . A A . 43 HIS HE1 1 1
5 7997 1 1 43 HIS N N -14.418 5.538 2.885 1.00 . A A . 43 HIS N 1 1
5 7998 1 1 43 HIS ND1 N -15.765 2.944 4.322 1.00 . A A . 43 HIS ND1 1 1
5 7999 1 1 43 HIS NE2 N -15.956 3.443 6.443 1.00 . A A . 43 HIS NE2 1 1
5 8000 1 1 43 HIS O O -12.598 3.993 1.072 1.00 . A A . 43 HIS O 1 1
5 8001 1 1 44 SER C C -9.320 4.320 1.334 1.00 . A A . 44 SER C 1 1
5 8002 1 1 44 SER CA C -10.244 5.369 0.801 1.00 . A A . 44 SER CA 1 1
5 8003 1 1 44 SER CB C -9.484 6.650 0.482 1.00 . A A . 44 SER CB 1 1
5 8004 1 1 44 SER H H -11.004 6.226 2.577 1.00 . A A . 44 SER H 1 1
5 8005 1 1 44 SER HA H -10.729 4.985 -0.093 1.00 . A A . 44 SER HA 1 1
5 8006 1 1 44 SER HB2 H -9.240 7.172 1.407 1.00 . A A . 44 SER HB2 1 1
5 8007 1 1 44 SER HB3 H -8.562 6.385 -0.033 1.00 . A A . 44 SER HB3 1 1
5 8008 1 1 44 SER HG H -10.766 8.114 0.187 1.00 . A A . 44 SER HG 1 1
5 8009 1 1 44 SER N N -11.202 5.543 1.874 1.00 . A A . 44 SER N 1 1
5 8010 1 1 44 SER O O -9.003 4.291 2.527 1.00 . A A . 44 SER O 1 1
5 8011 1 1 44 SER OG O -10.237 7.493 -0.364 1.00 . A A . 44 SER OG 1 1
5 8012 1 1 45 ARG C C -7.171 1.841 -0.199 1.00 . A A . 45 ARG C 1 1
5 8013 1 1 45 ARG CA C -8.152 2.271 0.864 1.00 . A A . 45 ARG CA 1 1
5 8014 1 1 45 ARG CB C -9.157 1.146 1.126 1.00 . A A . 45 ARG CB 1 1
5 8015 1 1 45 ARG CD C -9.754 -0.964 2.318 1.00 . A A . 45 ARG CD 1 1
5 8016 1 1 45 ARG CG C -8.626 -0.003 1.948 1.00 . A A . 45 ARG CG 1 1
5 8017 1 1 45 ARG CZ C -11.948 -0.759 3.487 1.00 . A A . 45 ARG CZ 1 1
5 8018 1 1 45 ARG H H -9.186 3.531 -0.516 1.00 . A A . 45 ARG H 1 1
5 8019 1 1 45 ARG HA H -7.613 2.501 1.782 1.00 . A A . 45 ARG HA 1 1
5 8020 1 1 45 ARG HB2 H -10.005 1.580 1.651 1.00 . A A . 45 ARG HB2 1 1
5 8021 1 1 45 ARG HB3 H -9.513 0.763 0.169 1.00 . A A . 45 ARG HB3 1 1
5 8022 1 1 45 ARG HD2 H -10.250 -1.295 1.403 1.00 . A A . 45 ARG HD2 1 1
5 8023 1 1 45 ARG HD3 H -9.335 -1.831 2.830 1.00 . A A . 45 ARG HD3 1 1
5 8024 1 1 45 ARG HE H -10.455 0.576 3.599 1.00 . A A . 45 ARG HE 1 1
5 8025 1 1 45 ARG HG2 H -7.869 -0.532 1.374 1.00 . A A . 45 ARG HG2 1 1
5 8026 1 1 45 ARG HG3 H -8.180 0.395 2.858 1.00 . A A . 45 ARG HG3 1 1
5 8027 1 1 45 ARG HH11 H -11.847 -2.448 2.401 1.00 . A A . 45 ARG HH11 1 1
5 8028 1 1 45 ARG HH12 H -13.351 -2.178 3.245 1.00 . A A . 45 ARG HH12 1 1
5 8029 1 1 45 ARG HH21 H -12.379 0.813 4.652 1.00 . A A . 45 ARG HH21 1 1
5 8030 1 1 45 ARG HH22 H -13.653 -0.372 4.478 1.00 . A A . 45 ARG HH22 1 1
5 8031 1 1 45 ARG N N -8.922 3.427 0.458 1.00 . A A . 45 ARG N 1 1
5 8032 1 1 45 ARG NE N -10.735 -0.303 3.197 1.00 . A A . 45 ARG NE 1 1
5 8033 1 1 45 ARG NH1 N -12.416 -1.884 3.008 1.00 . A A . 45 ARG NH1 1 1
5 8034 1 1 45 ARG NH2 N -12.710 -0.052 4.269 1.00 . A A . 45 ARG NH2 1 1
5 8035 1 1 45 ARG O O -7.461 1.959 -1.384 1.00 . A A . 45 ARG O 1 1
5 8036 1 1 46 ALA C C -5.802 -0.587 -1.093 1.00 . A A . 46 ALA C 1 1
5 8037 1 1 46 ALA CA C -5.086 0.701 -0.684 1.00 . A A . 46 ALA CA 1 1
5 8038 1 1 46 ALA CB C -3.729 0.405 0.034 1.00 . A A . 46 ALA CB 1 1
5 8039 1 1 46 ALA H H -5.816 1.312 1.210 1.00 . A A . 46 ALA H 1 1
5 8040 1 1 46 ALA HA H -4.928 1.334 -1.559 1.00 . A A . 46 ALA HA 1 1
5 8041 1 1 46 ALA HB1 H -3.231 1.347 0.285 1.00 . A A . 46 ALA HB1 1 1
5 8042 1 1 46 ALA HB2 H -3.905 -0.155 0.954 1.00 . A A . 46 ALA HB2 1 1
5 8043 1 1 46 ALA HB3 H -3.075 -0.178 -0.642 1.00 . A A . 46 ALA HB3 1 1
5 8044 1 1 46 ALA N N -6.029 1.320 0.231 1.00 . A A . 46 ALA N 1 1
5 8045 1 1 46 ALA O O -5.855 -1.544 -0.325 1.00 . A A . 46 ALA O 1 1
5 8046 1 1 47 LEU C C -6.290 -2.884 -3.077 1.00 . A A . 47 LEU C 1 1
5 8047 1 1 47 LEU CA C -7.163 -1.703 -2.778 1.00 . A A . 47 LEU CA 1 1
5 8048 1 1 47 LEU CB C -7.799 -1.335 -4.115 1.00 . A A . 47 LEU CB 1 1
5 8049 1 1 47 LEU CD1 C -9.328 -0.296 -5.673 1.00 . A A . 47 LEU CD1 1 1
5 8050 1 1 47 LEU CD2 C -10.254 -1.191 -3.524 1.00 . A A . 47 LEU CD2 1 1
5 8051 1 1 47 LEU CG C -9.069 -0.495 -4.188 1.00 . A A . 47 LEU CG 1 1
5 8052 1 1 47 LEU H H -6.283 0.241 -2.882 1.00 . A A . 47 LEU H 1 1
5 8053 1 1 47 LEU HA H -7.925 -1.983 -2.052 1.00 . A A . 47 LEU HA 1 1
5 8054 1 1 47 LEU HB2 H -7.040 -0.821 -4.706 1.00 . A A . 47 LEU HB2 1 1
5 8055 1 1 47 LEU HB3 H -8.010 -2.269 -4.627 1.00 . A A . 47 LEU HB3 1 1
5 8056 1 1 47 LEU HD11 H -9.285 -1.259 -6.192 1.00 . A A . 47 LEU HD11 1 1
5 8057 1 1 47 LEU HD12 H -10.302 0.160 -5.823 1.00 . A A . 47 LEU HD12 1 1
5 8058 1 1 47 LEU HD13 H -8.556 0.353 -6.092 1.00 . A A . 47 LEU HD13 1 1
5 8059 1 1 47 LEU HD21 H -11.155 -0.596 -3.671 1.00 . A A . 47 LEU HD21 1 1
5 8060 1 1 47 LEU HD22 H -10.396 -2.177 -3.967 1.00 . A A . 47 LEU HD22 1 1
5 8061 1 1 47 LEU HD23 H -10.066 -1.296 -2.458 1.00 . A A . 47 LEU HD23 1 1
5 8062 1 1 47 LEU HG H -8.900 0.469 -3.711 1.00 . A A . 47 LEU HG 1 1
5 8063 1 1 47 LEU N N -6.376 -0.582 -2.284 1.00 . A A . 47 LEU N 1 1
5 8064 1 1 47 LEU O O -6.584 -4.021 -2.717 1.00 . A A . 47 LEU O 1 1
5 8065 1 1 48 GLN C C -2.946 -3.054 -4.375 1.00 . A A . 48 GLN C 1 1
5 8066 1 1 48 GLN CA C -4.362 -3.599 -4.339 1.00 . A A . 48 GLN CA 1 1
5 8067 1 1 48 GLN CB C -4.850 -3.898 -5.766 1.00 . A A . 48 GLN CB 1 1
5 8068 1 1 48 GLN CD C -4.385 -5.124 -7.925 1.00 . A A . 48 GLN CD 1 1
5 8069 1 1 48 GLN CG C -4.171 -5.093 -6.425 1.00 . A A . 48 GLN CG 1 1
5 8070 1 1 48 GLN H H -5.021 -1.621 -4.011 1.00 . A A . 48 GLN H 1 1
5 8071 1 1 48 GLN HA H -4.407 -4.499 -3.727 1.00 . A A . 48 GLN HA 1 1
5 8072 1 1 48 GLN HB2 H -5.936 -4.061 -5.740 1.00 . A A . 48 GLN HB2 1 1
5 8073 1 1 48 GLN HB3 H -4.675 -3.015 -6.380 1.00 . A A . 48 GLN HB3 1 1
5 8074 1 1 48 GLN HE21 H -6.347 -5.522 -7.682 1.00 . A A . 48 GLN HE21 1 1
5 8075 1 1 48 GLN HE22 H -5.773 -5.379 -9.332 1.00 . A A . 48 GLN HE22 1 1
5 8076 1 1 48 GLN HG2 H -3.099 -5.041 -6.235 1.00 . A A . 48 GLN HG2 1 1
5 8077 1 1 48 GLN HG3 H -4.561 -6.011 -5.987 1.00 . A A . 48 GLN HG3 1 1
5 8078 1 1 48 GLN N N -5.227 -2.588 -3.796 1.00 . A A . 48 GLN N 1 1
5 8079 1 1 48 GLN NE2 N -5.596 -5.364 -8.346 1.00 . A A . 48 GLN NE2 1 1
5 8080 1 1 48 GLN O O -2.715 -1.976 -4.918 1.00 . A A . 48 GLN O 1 1
5 8081 1 1 48 GLN OE1 O -3.453 -4.942 -8.693 1.00 . A A . 48 GLN OE1 1 1
5 8082 1 1 49 VAL C C -0.093 -3.865 -5.287 1.00 . A A . 49 VAL C 1 1
5 8083 1 1 49 VAL CA C -0.595 -3.383 -3.938 1.00 . A A . 49 VAL CA 1 1
5 8084 1 1 49 VAL CB C 0.310 -3.888 -2.762 1.00 . A A . 49 VAL CB 1 1
5 8085 1 1 49 VAL CG1 C 1.752 -4.127 -3.206 1.00 . A A . 49 VAL CG1 1 1
5 8086 1 1 49 VAL CG2 C 0.383 -2.806 -1.657 1.00 . A A . 49 VAL CG2 1 1
5 8087 1 1 49 VAL H H -2.218 -4.634 -3.330 1.00 . A A . 49 VAL H 1 1
5 8088 1 1 49 VAL HA H -0.573 -2.300 -3.927 1.00 . A A . 49 VAL HA 1 1
5 8089 1 1 49 VAL HB H -0.101 -4.810 -2.351 1.00 . A A . 49 VAL HB 1 1
5 8090 1 1 49 VAL HG11 H 1.785 -4.920 -3.955 1.00 . A A . 49 VAL HG11 1 1
5 8091 1 1 49 VAL HG12 H 2.166 -3.210 -3.624 1.00 . A A . 49 VAL HG12 1 1
5 8092 1 1 49 VAL HG13 H 2.342 -4.435 -2.351 1.00 . A A . 49 VAL HG13 1 1
5 8093 1 1 49 VAL HG21 H 0.983 -3.168 -0.840 1.00 . A A . 49 VAL HG21 1 1
5 8094 1 1 49 VAL HG22 H 0.847 -1.858 -2.056 1.00 . A A . 49 VAL HG22 1 1
5 8095 1 1 49 VAL HG23 H -0.617 -2.569 -1.301 1.00 . A A . 49 VAL HG23 1 1
5 8096 1 1 49 VAL N N -1.993 -3.782 -3.815 1.00 . A A . 49 VAL N 1 1
5 8097 1 1 49 VAL O O -0.222 -5.038 -5.626 1.00 . A A . 49 VAL O 1 1
5 8098 1 1 50 VAL C C 2.448 -3.755 -7.142 1.00 . A A . 50 VAL C 1 1
5 8099 1 1 50 VAL CA C 1.025 -3.261 -7.357 1.00 . A A . 50 VAL CA 1 1
5 8100 1 1 50 VAL CB C 1.039 -2.012 -8.285 1.00 . A A . 50 VAL CB 1 1
5 8101 1 1 50 VAL CG1 C 1.524 -2.380 -9.698 1.00 . A A . 50 VAL CG1 1 1
5 8102 1 1 50 VAL CG2 C -0.359 -1.409 -8.375 1.00 . A A . 50 VAL CG2 1 1
5 8103 1 1 50 VAL H H 0.530 -1.987 -5.717 1.00 . A A . 50 VAL H 1 1
5 8104 1 1 50 VAL HA H 0.431 -4.052 -7.818 1.00 . A A . 50 VAL HA 1 1
5 8105 1 1 50 VAL HB H 1.709 -1.265 -7.864 1.00 . A A . 50 VAL HB 1 1
5 8106 1 1 50 VAL HG11 H 2.520 -2.812 -9.648 1.00 . A A . 50 VAL HG11 1 1
5 8107 1 1 50 VAL HG12 H 0.841 -3.107 -10.144 1.00 . A A . 50 VAL HG12 1 1
5 8108 1 1 50 VAL HG13 H 1.553 -1.485 -10.319 1.00 . A A . 50 VAL HG13 1 1
5 8109 1 1 50 VAL HG21 H -0.356 -0.592 -9.094 1.00 . A A . 50 VAL HG21 1 1
5 8110 1 1 50 VAL HG22 H -1.067 -2.175 -8.701 1.00 . A A . 50 VAL HG22 1 1
5 8111 1 1 50 VAL HG23 H -0.661 -1.027 -7.404 1.00 . A A . 50 VAL HG23 1 1
5 8112 1 1 50 VAL N N 0.470 -2.944 -6.051 1.00 . A A . 50 VAL N 1 1
5 8113 1 1 50 VAL O O 2.855 -4.762 -7.711 1.00 . A A . 50 VAL O 1 1
5 8114 1 1 51 ARG C C 4.890 -3.057 -4.556 1.00 . A A . 51 ARG C 1 1
5 8115 1 1 51 ARG CA C 4.601 -3.398 -6.002 1.00 . A A . 51 ARG CA 1 1
5 8116 1 1 51 ARG CB C 5.595 -2.617 -6.883 1.00 . A A . 51 ARG CB 1 1
5 8117 1 1 51 ARG CD C 5.766 -4.311 -8.783 1.00 . A A . 51 ARG CD 1 1
5 8118 1 1 51 ARG CG C 5.488 -2.857 -8.392 1.00 . A A . 51 ARG CG 1 1
5 8119 1 1 51 ARG CZ C 8.070 -4.977 -9.476 1.00 . A A . 51 ARG CZ 1 1
5 8120 1 1 51 ARG H H 2.805 -2.230 -5.836 1.00 . A A . 51 ARG H 1 1
5 8121 1 1 51 ARG HA H 4.742 -4.469 -6.150 1.00 . A A . 51 ARG HA 1 1
5 8122 1 1 51 ARG HB2 H 5.450 -1.555 -6.697 1.00 . A A . 51 ARG HB2 1 1
5 8123 1 1 51 ARG HB3 H 6.602 -2.875 -6.566 1.00 . A A . 51 ARG HB3 1 1
5 8124 1 1 51 ARG HD2 H 5.106 -4.961 -8.213 1.00 . A A . 51 ARG HD2 1 1
5 8125 1 1 51 ARG HD3 H 5.525 -4.437 -9.837 1.00 . A A . 51 ARG HD3 1 1
5 8126 1 1 51 ARG HE H 7.456 -4.814 -7.562 1.00 . A A . 51 ARG HE 1 1
5 8127 1 1 51 ARG HG2 H 4.486 -2.591 -8.718 1.00 . A A . 51 ARG HG2 1 1
5 8128 1 1 51 ARG HG3 H 6.198 -2.210 -8.906 1.00 . A A . 51 ARG HG3 1 1
5 8129 1 1 51 ARG HH11 H 6.870 -4.654 -11.055 1.00 . A A . 51 ARG HH11 1 1
5 8130 1 1 51 ARG HH12 H 8.506 -5.123 -11.437 1.00 . A A . 51 ARG HH12 1 1
5 8131 1 1 51 ARG HH21 H 9.515 -5.360 -8.127 1.00 . A A . 51 ARG HH21 1 1
5 8132 1 1 51 ARG HH22 H 9.971 -5.530 -9.809 1.00 . A A . 51 ARG HH22 1 1
5 8133 1 1 51 ARG N N 3.203 -3.045 -6.304 1.00 . A A . 51 ARG N 1 1
5 8134 1 1 51 ARG NE N 7.166 -4.717 -8.538 1.00 . A A . 51 ARG NE 1 1
5 8135 1 1 51 ARG NH1 N 7.797 -4.910 -10.757 1.00 . A A . 51 ARG NH1 1 1
5 8136 1 1 51 ARG NH2 N 9.276 -5.313 -9.117 1.00 . A A . 51 ARG NH2 1 1
5 8137 1 1 51 ARG O O 4.375 -2.077 -4.034 1.00 . A A . 51 ARG O 1 1
5 8138 1 1 52 ALA C C 7.554 -3.942 -2.418 1.00 . A A . 52 ALA C 1 1
5 8139 1 1 52 ALA CA C 6.080 -3.649 -2.522 1.00 . A A . 52 ALA CA 1 1
5 8140 1 1 52 ALA CB C 5.289 -4.583 -1.626 1.00 . A A . 52 ALA CB 1 1
5 8141 1 1 52 ALA H H 6.151 -4.636 -4.399 1.00 . A A . 52 ALA H 1 1
5 8142 1 1 52 ALA HA H 5.898 -2.611 -2.233 1.00 . A A . 52 ALA HA 1 1
5 8143 1 1 52 ALA HB1 H 5.327 -5.601 -2.023 1.00 . A A . 52 ALA HB1 1 1
5 8144 1 1 52 ALA HB2 H 5.717 -4.573 -0.630 1.00 . A A . 52 ALA HB2 1 1
5 8145 1 1 52 ALA HB3 H 4.257 -4.249 -1.575 1.00 . A A . 52 ALA HB3 1 1
5 8146 1 1 52 ALA N N 5.726 -3.855 -3.917 1.00 . A A . 52 ALA N 1 1
5 8147 1 1 52 ALA O O 7.969 -5.091 -2.427 1.00 . A A . 52 ALA O 1 1
5 8148 1 1 53 ARG C C 10.488 -2.202 -1.371 1.00 . A A . 53 ARG C 1 1
5 8149 1 1 53 ARG CA C 9.796 -3.113 -2.335 1.00 . A A . 53 ARG CA 1 1
5 8150 1 1 53 ARG CB C 10.338 -2.933 -3.754 1.00 . A A . 53 ARG CB 1 1
5 8151 1 1 53 ARG CD C 9.017 -1.438 -5.241 1.00 . A A . 53 ARG CD 1 1
5 8152 1 1 53 ARG CG C 10.183 -1.578 -4.285 1.00 . A A . 53 ARG CG 1 1
5 8153 1 1 53 ARG CZ C 8.996 -1.390 -7.727 1.00 . A A . 53 ARG CZ 1 1
5 8154 1 1 53 ARG H H 7.994 -1.953 -2.287 1.00 . A A . 53 ARG H 1 1
5 8155 1 1 53 ARG HA H 10.007 -4.134 -2.024 1.00 . A A . 53 ARG HA 1 1
5 8156 1 1 53 ARG HB2 H 11.394 -3.181 -3.762 1.00 . A A . 53 ARG HB2 1 1
5 8157 1 1 53 ARG HB3 H 9.815 -3.616 -4.406 1.00 . A A . 53 ARG HB3 1 1
5 8158 1 1 53 ARG HD2 H 8.164 -1.988 -4.851 1.00 . A A . 53 ARG HD2 1 1
5 8159 1 1 53 ARG HD3 H 8.757 -0.382 -5.305 1.00 . A A . 53 ARG HD3 1 1
5 8160 1 1 53 ARG HE H 9.952 -2.773 -6.610 1.00 . A A . 53 ARG HE 1 1
5 8161 1 1 53 ARG HG2 H 10.021 -0.929 -3.452 1.00 . A A . 53 ARG HG2 1 1
5 8162 1 1 53 ARG HG3 H 11.097 -1.301 -4.792 1.00 . A A . 53 ARG HG3 1 1
5 8163 1 1 53 ARG HH11 H 7.831 0.081 -6.954 1.00 . A A . 53 ARG HH11 1 1
5 8164 1 1 53 ARG HH12 H 7.969 0.056 -8.687 1.00 . A A . 53 ARG HH12 1 1
5 8165 1 1 53 ARG HH21 H 10.038 -2.714 -8.807 1.00 . A A . 53 ARG HH21 1 1
5 8166 1 1 53 ARG HH22 H 9.170 -1.504 -9.719 1.00 . A A . 53 ARG HH22 1 1
5 8167 1 1 53 ARG N N 8.364 -2.908 -2.337 1.00 . A A . 53 ARG N 1 1
5 8168 1 1 53 ARG NE N 9.370 -1.941 -6.577 1.00 . A A . 53 ARG NE 1 1
5 8169 1 1 53 ARG NH1 N 8.211 -0.340 -7.798 1.00 . A A . 53 ARG NH1 1 1
5 8170 1 1 53 ARG NH2 N 9.432 -1.910 -8.838 1.00 . A A . 53 ARG NH2 1 1
5 8171 1 1 53 ARG O O 9.912 -1.248 -0.856 1.00 . A A . 53 ARG O 1 1
5 8172 1 1 54 LYS C C 14.008 -1.767 -0.509 1.00 . A A . 54 LYS C 1 1
5 8173 1 1 54 LYS CA C 12.531 -1.743 -0.173 1.00 . A A . 54 LYS CA 1 1
5 8174 1 1 54 LYS CB C 12.309 -2.218 1.281 1.00 . A A . 54 LYS CB 1 1
5 8175 1 1 54 LYS CD C 11.322 -4.702 1.069 1.00 . A A . 54 LYS CD 1 1
5 8176 1 1 54 LYS CE C 9.911 -4.177 1.363 1.00 . A A . 54 LYS CE 1 1
5 8177 1 1 54 LYS CG C 12.477 -3.759 1.572 1.00 . A A . 54 LYS CG 1 1
5 8178 1 1 54 LYS H H 12.143 -3.342 -1.563 1.00 . A A . 54 LYS H 1 1
5 8179 1 1 54 LYS HA H 12.194 -0.709 -0.249 1.00 . A A . 54 LYS HA 1 1
5 8180 1 1 54 LYS HB2 H 13.019 -1.682 1.913 1.00 . A A . 54 LYS HB2 1 1
5 8181 1 1 54 LYS HB3 H 11.316 -1.908 1.591 1.00 . A A . 54 LYS HB3 1 1
5 8182 1 1 54 LYS HD2 H 11.420 -4.850 -0.005 1.00 . A A . 54 LYS HD2 1 1
5 8183 1 1 54 LYS HD3 H 11.435 -5.683 1.540 1.00 . A A . 54 LYS HD3 1 1
5 8184 1 1 54 LYS HE2 H 9.780 -3.203 0.892 1.00 . A A . 54 LYS HE2 1 1
5 8185 1 1 54 LYS HE3 H 9.186 -4.866 0.925 1.00 . A A . 54 LYS HE3 1 1
5 8186 1 1 54 LYS HG2 H 13.413 -4.096 1.131 1.00 . A A . 54 LYS HG2 1 1
5 8187 1 1 54 LYS HG3 H 12.558 -3.882 2.652 1.00 . A A . 54 LYS HG3 1 1
5 8188 1 1 54 LYS HZ1 H 8.707 -3.712 2.976 1.00 . A A . 54 LYS HZ1 1 1
5 8189 1 1 54 LYS HZ2 H 9.750 -4.958 3.261 1.00 . A A . 54 LYS HZ2 1 1
5 8190 1 1 54 LYS HZ3 H 10.307 -3.405 3.232 1.00 . A A . 54 LYS HZ3 1 1
5 8191 1 1 54 LYS N N 11.735 -2.521 -1.105 1.00 . A A . 54 LYS N 1 1
5 8192 1 1 54 LYS NZ N 9.649 -4.054 2.823 1.00 . A A . 54 LYS NZ 1 1
5 8193 1 1 54 LYS O O 14.529 -2.758 -0.995 1.00 . A A . 54 LYS O 1 1
5 8194 1 1 55 GLN C C 16.772 -0.666 0.887 1.00 . A A . 55 GLN C 1 1
5 8195 1 1 55 GLN CA C 16.084 -0.456 -0.450 1.00 . A A . 55 GLN CA 1 1
5 8196 1 1 55 GLN CB C 16.307 0.975 -0.938 1.00 . A A . 55 GLN CB 1 1
5 8197 1 1 55 GLN CD C 17.867 2.753 -1.789 1.00 . A A . 55 GLN CD 1 1
5 8198 1 1 55 GLN CG C 17.740 1.316 -1.319 1.00 . A A . 55 GLN CG 1 1
5 8199 1 1 55 GLN H H 14.136 0.134 0.152 1.00 . A A . 55 GLN H 1 1
5 8200 1 1 55 GLN HA H 16.460 -1.159 -1.176 1.00 . A A . 55 GLN HA 1 1
5 8201 1 1 55 GLN HB2 H 15.671 1.138 -1.807 1.00 . A A . 55 GLN HB2 1 1
5 8202 1 1 55 GLN HB3 H 15.987 1.657 -0.150 1.00 . A A . 55 GLN HB3 1 1
5 8203 1 1 55 GLN HE21 H 19.862 2.697 -1.554 1.00 . A A . 55 GLN HE21 1 1
5 8204 1 1 55 GLN HE22 H 19.195 4.207 -2.127 1.00 . A A . 55 GLN HE22 1 1
5 8205 1 1 55 GLN HG2 H 18.386 1.172 -0.453 1.00 . A A . 55 GLN HG2 1 1
5 8206 1 1 55 GLN HG3 H 18.067 0.651 -2.117 1.00 . A A . 55 GLN HG3 1 1
5 8207 1 1 55 GLN N N 14.657 -0.649 -0.237 1.00 . A A . 55 GLN N 1 1
5 8208 1 1 55 GLN NE2 N 19.073 3.254 -1.828 1.00 . A A . 55 GLN NE2 1 1
5 8209 1 1 55 GLN O O 16.254 -0.231 1.909 1.00 . A A . 55 GLN O 1 1
5 8210 1 1 55 GLN OE1 O 16.882 3.398 -2.113 1.00 . A A . 55 GLN OE1 1 1
5 8211 1 1 56 ILE C C 20.078 -1.102 1.942 1.00 . A A . 56 ILE C 1 1
5 8212 1 1 56 ILE CA C 18.656 -1.616 2.117 1.00 . A A . 56 ILE CA 1 1
5 8213 1 1 56 ILE CB C 18.694 -3.151 2.417 1.00 . A A . 56 ILE CB 1 1
5 8214 1 1 56 ILE CD1 C 16.745 -4.365 1.211 1.00 . A A . 56 ILE CD1 1 1
5 8215 1 1 56 ILE CG1 C 17.264 -3.725 2.513 1.00 . A A . 56 ILE CG1 1 1
5 8216 1 1 56 ILE CG2 C 19.437 -3.437 3.749 1.00 . A A . 56 ILE CG2 1 1
5 8217 1 1 56 ILE H H 18.309 -1.678 0.015 1.00 . A A . 56 ILE H 1 1
5 8218 1 1 56 ILE HA H 18.186 -1.099 2.952 1.00 . A A . 56 ILE HA 1 1
5 8219 1 1 56 ILE HB H 19.223 -3.651 1.609 1.00 . A A . 56 ILE HB 1 1
5 8220 1 1 56 ILE HD11 H 16.777 -3.643 0.398 1.00 . A A . 56 ILE HD11 1 1
5 8221 1 1 56 ILE HD12 H 17.363 -5.224 0.951 1.00 . A A . 56 ILE HD12 1 1
5 8222 1 1 56 ILE HD13 H 15.719 -4.691 1.354 1.00 . A A . 56 ILE HD13 1 1
5 8223 1 1 56 ILE HG12 H 17.249 -4.486 3.293 1.00 . A A . 56 ILE HG12 1 1
5 8224 1 1 56 ILE HG13 H 16.583 -2.927 2.810 1.00 . A A . 56 ILE HG13 1 1
5 8225 1 1 56 ILE HG21 H 20.464 -3.078 3.686 1.00 . A A . 56 ILE HG21 1 1
5 8226 1 1 56 ILE HG22 H 18.928 -2.936 4.575 1.00 . A A . 56 ILE HG22 1 1
5 8227 1 1 56 ILE HG23 H 19.454 -4.513 3.930 1.00 . A A . 56 ILE HG23 1 1
5 8228 1 1 56 ILE N N 17.918 -1.335 0.885 1.00 . A A . 56 ILE N 1 1
5 8229 1 1 56 ILE O O 20.730 -1.398 0.948 1.00 . A A . 56 ILE O 1 1
5 8230 1 1 57 GLY C C 22.045 1.192 4.005 1.00 . A A . 57 GLY C 1 1
5 8231 1 1 57 GLY CA C 21.886 0.247 2.836 1.00 . A A . 57 GLY CA 1 1
5 8232 1 1 57 GLY H H 19.984 -0.104 3.709 1.00 . A A . 57 GLY H 1 1
5 8233 1 1 57 GLY HA2 H 22.634 -0.543 2.897 1.00 . A A . 57 GLY HA2 1 1
5 8234 1 1 57 GLY HA3 H 22.003 0.795 1.902 1.00 . A A . 57 GLY HA3 1 1
5 8235 1 1 57 GLY N N 20.552 -0.325 2.902 1.00 . A A . 57 GLY N 1 1
5 8236 1 1 57 GLY O O 21.401 0.991 5.031 1.00 . A A . 57 GLY O 1 1
5 8237 1 1 58 ALA C C 21.760 3.972 5.187 1.00 . A A . 58 ALA C 1 1
5 8238 1 1 58 ALA CA C 23.074 3.223 4.911 1.00 . A A . 58 ALA CA 1 1
5 8239 1 1 58 ALA CB C 24.178 4.207 4.496 1.00 . A A . 58 ALA CB 1 1
5 8240 1 1 58 ALA H H 23.385 2.330 2.994 1.00 . A A . 58 ALA H 1 1
5 8241 1 1 58 ALA HA H 23.379 2.715 5.828 1.00 . A A . 58 ALA HA 1 1
5 8242 1 1 58 ALA HB1 H 23.888 4.725 3.580 1.00 . A A . 58 ALA HB1 1 1
5 8243 1 1 58 ALA HB2 H 24.325 4.940 5.291 1.00 . A A . 58 ALA HB2 1 1
5 8244 1 1 58 ALA HB3 H 25.110 3.666 4.331 1.00 . A A . 58 ALA HB3 1 1
5 8245 1 1 58 ALA N N 22.876 2.220 3.855 1.00 . A A . 58 ALA N 1 1
5 8246 1 1 58 ALA O O 21.557 4.525 6.262 1.00 . A A . 58 ALA O 1 1
5 8247 1 1 59 GLY C C 18.624 3.388 3.930 1.00 . A A . 59 GLY C 1 1
5 8248 1 1 59 GLY CA C 19.544 4.512 4.343 1.00 . A A . 59 GLY CA 1 1
5 8249 1 1 59 GLY H H 21.109 3.525 3.326 1.00 . A A . 59 GLY H 1 1
5 8250 1 1 59 GLY HA2 H 19.351 4.795 5.376 1.00 . A A . 59 GLY HA2 1 1
5 8251 1 1 59 GLY HA3 H 19.412 5.366 3.679 1.00 . A A . 59 GLY HA3 1 1
5 8252 1 1 59 GLY N N 20.876 3.960 4.202 1.00 . A A . 59 GLY N 1 1
5 8253 1 1 59 GLY O O 19.040 2.529 3.143 1.00 . A A . 59 GLY O 1 1
5 8254 1 1 60 VAL C C 15.246 3.023 3.512 1.00 . A A . 60 VAL C 1 1
5 8255 1 1 60 VAL CA C 16.452 2.312 4.091 1.00 . A A . 60 VAL CA 1 1
5 8256 1 1 60 VAL CB C 16.080 1.454 5.339 1.00 . A A . 60 VAL CB 1 1
5 8257 1 1 60 VAL CG1 C 14.953 0.450 5.019 1.00 . A A . 60 VAL CG1 1 1
5 8258 1 1 60 VAL CG2 C 17.320 0.697 5.850 1.00 . A A . 60 VAL CG2 1 1
5 8259 1 1 60 VAL H H 17.094 4.089 5.083 1.00 . A A . 60 VAL H 1 1
5 8260 1 1 60 VAL HA H 16.879 1.667 3.328 1.00 . A A . 60 VAL HA 1 1
5 8261 1 1 60 VAL HB H 15.739 2.119 6.126 1.00 . A A . 60 VAL HB 1 1
5 8262 1 1 60 VAL HG11 H 14.056 0.986 4.711 1.00 . A A . 60 VAL HG11 1 1
5 8263 1 1 60 VAL HG12 H 15.269 -0.220 4.220 1.00 . A A . 60 VAL HG12 1 1
5 8264 1 1 60 VAL HG13 H 14.726 -0.135 5.910 1.00 . A A . 60 VAL HG13 1 1
5 8265 1 1 60 VAL HG21 H 17.694 0.033 5.070 1.00 . A A . 60 VAL HG21 1 1
5 8266 1 1 60 VAL HG22 H 18.101 1.408 6.120 1.00 . A A . 60 VAL HG22 1 1
5 8267 1 1 60 VAL HG23 H 17.054 0.112 6.729 1.00 . A A . 60 VAL HG23 1 1
5 8268 1 1 60 VAL N N 17.403 3.364 4.439 1.00 . A A . 60 VAL N 1 1
5 8269 1 1 60 VAL O O 14.671 3.886 4.147 1.00 . A A . 60 VAL O 1 1
5 8270 1 1 61 ASN C C 12.714 2.368 1.205 1.00 . A A . 61 ASN C 1 1
5 8271 1 1 61 ASN CA C 13.765 3.373 1.629 1.00 . A A . 61 ASN CA 1 1
5 8272 1 1 61 ASN CB C 14.262 4.148 0.397 1.00 . A A . 61 ASN CB 1 1
5 8273 1 1 61 ASN CG C 15.224 5.266 0.748 1.00 . A A . 61 ASN CG 1 1
5 8274 1 1 61 ASN H H 15.355 1.947 1.801 1.00 . A A . 61 ASN H 1 1
5 8275 1 1 61 ASN HA H 13.305 4.077 2.318 1.00 . A A . 61 ASN HA 1 1
5 8276 1 1 61 ASN HB2 H 14.756 3.464 -0.284 1.00 . A A . 61 ASN HB2 1 1
5 8277 1 1 61 ASN HB3 H 13.401 4.579 -0.111 1.00 . A A . 61 ASN HB3 1 1
5 8278 1 1 61 ASN HD21 H 13.982 6.618 -0.065 1.00 . A A . 61 ASN HD21 1 1
5 8279 1 1 61 ASN HD22 H 15.465 7.245 0.609 1.00 . A A . 61 ASN HD22 1 1
5 8280 1 1 61 ASN N N 14.868 2.683 2.293 1.00 . A A . 61 ASN N 1 1
5 8281 1 1 61 ASN ND2 N 14.856 6.471 0.403 1.00 . A A . 61 ASN ND2 1 1
5 8282 1 1 61 ASN O O 12.991 1.466 0.429 1.00 . A A . 61 ASN O 1 1
5 8283 1 1 61 ASN OD1 O 16.285 5.048 1.310 1.00 . A A . 61 ASN OD1 1 1
5 8284 1 1 62 TYR C C 9.710 2.330 0.147 1.00 . A A . 62 TYR C 1 1
5 8285 1 1 62 TYR CA C 10.399 1.664 1.326 1.00 . A A . 62 TYR CA 1 1
5 8286 1 1 62 TYR CB C 9.368 1.549 2.451 1.00 . A A . 62 TYR CB 1 1
5 8287 1 1 62 TYR CD1 C 9.826 -0.566 3.787 1.00 . A A . 62 TYR CD1 1 1
5 8288 1 1 62 TYR CD2 C 10.266 1.573 4.833 1.00 . A A . 62 TYR CD2 1 1
5 8289 1 1 62 TYR CE1 C 10.230 -1.232 4.981 1.00 . A A . 62 TYR CE1 1 1
5 8290 1 1 62 TYR CE2 C 10.663 0.909 6.026 1.00 . A A . 62 TYR CE2 1 1
5 8291 1 1 62 TYR CG C 9.835 0.841 3.706 1.00 . A A . 62 TYR CG 1 1
5 8292 1 1 62 TYR CZ C 10.638 -0.482 6.088 1.00 . A A . 62 TYR CZ 1 1
5 8293 1 1 62 TYR H H 11.327 3.289 2.363 1.00 . A A . 62 TYR H 1 1
5 8294 1 1 62 TYR HA H 10.763 0.680 1.043 1.00 . A A . 62 TYR HA 1 1
5 8295 1 1 62 TYR HB2 H 9.054 2.549 2.724 1.00 . A A . 62 TYR HB2 1 1
5 8296 1 1 62 TYR HB3 H 8.498 1.019 2.065 1.00 . A A . 62 TYR HB3 1 1
5 8297 1 1 62 TYR HD1 H 9.497 -1.141 2.935 1.00 . A A . 62 TYR HD1 1 1
5 8298 1 1 62 TYR HD2 H 10.287 2.656 4.795 1.00 . A A . 62 TYR HD2 1 1
5 8299 1 1 62 TYR HE1 H 10.214 -2.305 5.038 1.00 . A A . 62 TYR HE1 1 1
5 8300 1 1 62 TYR HE2 H 10.974 1.479 6.886 1.00 . A A . 62 TYR HE2 1 1
5 8301 1 1 62 TYR HH H 11.030 -2.076 7.152 1.00 . A A . 62 TYR HH 1 1
5 8302 1 1 62 TYR N N 11.505 2.529 1.707 1.00 . A A . 62 TYR N 1 1
5 8303 1 1 62 TYR O O 9.452 3.529 0.187 1.00 . A A . 62 TYR O 1 1
5 8304 1 1 62 TYR OH O 11.006 -1.122 7.247 1.00 . A A . 62 TYR OH 1 1
5 8305 1 1 63 PHE C C 7.433 1.143 -2.115 1.00 . A A . 63 PHE C 1 1
5 8306 1 1 63 PHE CA C 8.650 2.057 -2.028 1.00 . A A . 63 PHE CA 1 1
5 8307 1 1 63 PHE CB C 9.481 1.992 -3.311 1.00 . A A . 63 PHE CB 1 1
5 8308 1 1 63 PHE CD1 C 11.924 2.289 -2.722 1.00 . A A . 63 PHE CD1 1 1
5 8309 1 1 63 PHE CD2 C 10.758 4.115 -3.812 1.00 . A A . 63 PHE CD2 1 1
5 8310 1 1 63 PHE CE1 C 13.117 3.048 -2.708 1.00 . A A . 63 PHE CE1 1 1
5 8311 1 1 63 PHE CE2 C 11.950 4.885 -3.801 1.00 . A A . 63 PHE CE2 1 1
5 8312 1 1 63 PHE CG C 10.739 2.815 -3.276 1.00 . A A . 63 PHE CG 1 1
5 8313 1 1 63 PHE CZ C 13.129 4.349 -3.247 1.00 . A A . 63 PHE CZ 1 1
5 8314 1 1 63 PHE H H 9.658 0.572 -0.882 1.00 . A A . 63 PHE H 1 1
5 8315 1 1 63 PHE HA H 8.322 3.083 -1.854 1.00 . A A . 63 PHE HA 1 1
5 8316 1 1 63 PHE HB2 H 9.765 0.969 -3.477 1.00 . A A . 63 PHE HB2 1 1
5 8317 1 1 63 PHE HB3 H 8.866 2.321 -4.148 1.00 . A A . 63 PHE HB3 1 1
5 8318 1 1 63 PHE HD1 H 11.927 1.290 -2.312 1.00 . A A . 63 PHE HD1 1 1
5 8319 1 1 63 PHE HD2 H 9.859 4.529 -4.246 1.00 . A A . 63 PHE HD2 1 1
5 8320 1 1 63 PHE HE1 H 14.021 2.629 -2.291 1.00 . A A . 63 PHE HE1 1 1
5 8321 1 1 63 PHE HE2 H 11.955 5.878 -4.224 1.00 . A A . 63 PHE HE2 1 1
5 8322 1 1 63 PHE HZ H 14.043 4.928 -3.244 1.00 . A A . 63 PHE HZ 1 1
5 8323 1 1 63 PHE N N 9.401 1.561 -0.882 1.00 . A A . 63 PHE N 1 1
5 8324 1 1 63 PHE O O 7.567 -0.064 -2.363 1.00 . A A . 63 PHE O 1 1
5 8325 1 1 64 LEU C C 4.072 1.532 -2.864 1.00 . A A . 64 LEU C 1 1
5 8326 1 1 64 LEU CA C 5.024 0.938 -1.845 1.00 . A A . 64 LEU CA 1 1
5 8327 1 1 64 LEU CB C 4.451 0.984 -0.418 1.00 . A A . 64 LEU CB 1 1
5 8328 1 1 64 LEU CD1 C 1.949 0.529 -0.501 1.00 . A A . 64 LEU CD1 1 1
5 8329 1 1 64 LEU CD2 C 3.583 -1.370 -0.602 1.00 . A A . 64 LEU CD2 1 1
5 8330 1 1 64 LEU CG C 3.309 0.025 -0.038 1.00 . A A . 64 LEU CG 1 1
5 8331 1 1 64 LEU H H 6.202 2.708 -1.705 1.00 . A A . 64 LEU H 1 1
5 8332 1 1 64 LEU HA H 5.221 -0.096 -2.122 1.00 . A A . 64 LEU HA 1 1
5 8333 1 1 64 LEU HB2 H 5.276 0.775 0.261 1.00 . A A . 64 LEU HB2 1 1
5 8334 1 1 64 LEU HB3 H 4.121 2.003 -0.212 1.00 . A A . 64 LEU HB3 1 1
5 8335 1 1 64 LEU HD11 H 1.167 -0.120 -0.109 1.00 . A A . 64 LEU HD11 1 1
5 8336 1 1 64 LEU HD12 H 1.788 1.543 -0.131 1.00 . A A . 64 LEU HD12 1 1
5 8337 1 1 64 LEU HD13 H 1.900 0.533 -1.591 1.00 . A A . 64 LEU HD13 1 1
5 8338 1 1 64 LEU HD21 H 2.857 -2.066 -0.211 1.00 . A A . 64 LEU HD21 1 1
5 8339 1 1 64 LEU HD22 H 3.496 -1.360 -1.690 1.00 . A A . 64 LEU HD22 1 1
5 8340 1 1 64 LEU HD23 H 4.580 -1.695 -0.315 1.00 . A A . 64 LEU HD23 1 1
5 8341 1 1 64 LEU HG H 3.282 -0.050 1.050 1.00 . A A . 64 LEU HG 1 1
5 8342 1 1 64 LEU N N 6.262 1.703 -1.880 1.00 . A A . 64 LEU N 1 1
5 8343 1 1 64 LEU O O 3.686 2.694 -2.764 1.00 . A A . 64 LEU O 1 1
5 8344 1 1 65 ASP C C 1.548 0.442 -4.836 1.00 . A A . 65 ASP C 1 1
5 8345 1 1 65 ASP CA C 2.839 1.174 -4.924 1.00 . A A . 65 ASP CA 1 1
5 8346 1 1 65 ASP CB C 3.512 0.963 -6.284 1.00 . A A . 65 ASP CB 1 1
5 8347 1 1 65 ASP CG C 4.848 1.690 -6.395 1.00 . A A . 65 ASP CG 1 1
5 8348 1 1 65 ASP H H 4.045 -0.231 -3.874 1.00 . A A . 65 ASP H 1 1
5 8349 1 1 65 ASP HA H 2.566 2.234 -4.774 1.00 . A A . 65 ASP HA 1 1
5 8350 1 1 65 ASP HB2 H 3.685 -0.104 -6.422 1.00 . A A . 65 ASP HB2 1 1
5 8351 1 1 65 ASP HB3 H 2.845 1.312 -7.074 1.00 . A A . 65 ASP HB3 1 1
5 8352 1 1 65 ASP N N 3.709 0.729 -3.848 1.00 . A A . 65 ASP N 1 1
5 8353 1 1 65 ASP O O 1.465 -0.761 -4.610 1.00 . A A . 65 ASP O 1 1
5 8354 1 1 65 ASP OD1 O 4.861 2.938 -6.326 1.00 . A A . 65 ASP OD1 1 1
5 8355 1 1 65 ASP OD2 O 5.894 1.007 -6.562 1.00 . A A . 65 ASP OD2 1 1
5 8356 1 1 66 VAL C C -1.937 1.621 -5.461 1.00 . A A . 66 VAL C 1 1
5 8357 1 1 66 VAL CA C -0.829 1.008 -4.653 1.00 . A A . 66 VAL CA 1 1
5 8358 1 1 66 VAL CB C -0.994 1.172 -3.110 1.00 . A A . 66 VAL CB 1 1
5 8359 1 1 66 VAL CG1 C -2.203 1.893 -2.758 1.00 . A A . 66 VAL CG1 1 1
5 8360 1 1 66 VAL CG2 C -1.204 -0.138 -2.553 1.00 . A A . 66 VAL CG2 1 1
5 8361 1 1 66 VAL H H 0.753 2.229 -5.260 1.00 . A A . 66 VAL H 1 1
5 8362 1 1 66 VAL HA H -0.945 -0.056 -4.832 1.00 . A A . 66 VAL HA 1 1
5 8363 1 1 66 VAL HB H -0.108 1.512 -2.623 1.00 . A A . 66 VAL HB 1 1
5 8364 1 1 66 VAL HG11 H -2.105 2.873 -3.233 1.00 . A A . 66 VAL HG11 1 1
5 8365 1 1 66 VAL HG12 H -3.094 1.391 -3.120 1.00 . A A . 66 VAL HG12 1 1
5 8366 1 1 66 VAL HG13 H -2.240 2.039 -1.687 1.00 . A A . 66 VAL HG13 1 1
5 8367 1 1 66 VAL HG21 H -1.136 -0.096 -1.466 1.00 . A A . 66 VAL HG21 1 1
5 8368 1 1 66 VAL HG22 H -2.170 -0.558 -2.860 1.00 . A A . 66 VAL HG22 1 1
5 8369 1 1 66 VAL HG23 H -0.427 -0.753 -2.920 1.00 . A A . 66 VAL HG23 1 1
5 8370 1 1 66 VAL N N 0.547 1.272 -4.964 1.00 . A A . 66 VAL N 1 1
5 8371 1 1 66 VAL O O -1.906 2.761 -5.869 1.00 . A A . 66 VAL O 1 1
5 8372 1 1 67 GLU C C -5.141 1.694 -5.373 1.00 . A A . 67 GLU C 1 1
5 8373 1 1 67 GLU CA C -4.135 1.157 -6.389 1.00 . A A . 67 GLU CA 1 1
5 8374 1 1 67 GLU CB C -4.689 -0.095 -7.059 1.00 . A A . 67 GLU CB 1 1
5 8375 1 1 67 GLU CD C -6.373 -1.141 -8.559 1.00 . A A . 67 GLU CD 1 1
5 8376 1 1 67 GLU CG C -5.778 0.162 -8.050 1.00 . A A . 67 GLU CG 1 1
5 8377 1 1 67 GLU H H -2.875 -0.153 -5.300 1.00 . A A . 67 GLU H 1 1
5 8378 1 1 67 GLU HA H -3.910 1.915 -7.139 1.00 . A A . 67 GLU HA 1 1
5 8379 1 1 67 GLU HB2 H -3.871 -0.602 -7.572 1.00 . A A . 67 GLU HB2 1 1
5 8380 1 1 67 GLU HB3 H -5.070 -0.761 -6.286 1.00 . A A . 67 GLU HB3 1 1
5 8381 1 1 67 GLU HG2 H -6.560 0.753 -7.575 1.00 . A A . 67 GLU HG2 1 1
5 8382 1 1 67 GLU HG3 H -5.363 0.738 -8.885 1.00 . A A . 67 GLU HG3 1 1
5 8383 1 1 67 GLU N N -2.936 0.792 -5.672 1.00 . A A . 67 GLU N 1 1
5 8384 1 1 67 GLU O O -5.325 1.103 -4.305 1.00 . A A . 67 GLU O 1 1
5 8385 1 1 67 GLU OE1 O -5.851 -1.711 -9.538 1.00 . A A . 67 GLU OE1 1 1
5 8386 1 1 67 GLU OE2 O -7.384 -1.603 -7.987 1.00 . A A . 67 GLU OE2 1 1
5 8387 1 1 68 LEU C C -8.197 3.290 -5.383 1.00 . A A . 68 LEU C 1 1
5 8388 1 1 68 LEU CA C -6.801 3.409 -4.836 1.00 . A A . 68 LEU CA 1 1
5 8389 1 1 68 LEU CB C -6.524 4.898 -4.559 1.00 . A A . 68 LEU CB 1 1
5 8390 1 1 68 LEU CD1 C -6.555 5.308 -2.098 1.00 . A A . 68 LEU CD1 1 1
5 8391 1 1 68 LEU CD2 C -4.480 4.397 -3.097 1.00 . A A . 68 LEU CD2 1 1
5 8392 1 1 68 LEU CG C -5.665 5.295 -3.344 1.00 . A A . 68 LEU CG 1 1
5 8393 1 1 68 LEU H H -5.582 3.254 -6.592 1.00 . A A . 68 LEU H 1 1
5 8394 1 1 68 LEU HA H -6.790 2.888 -3.881 1.00 . A A . 68 LEU HA 1 1
5 8395 1 1 68 LEU HB2 H -6.042 5.306 -5.447 1.00 . A A . 68 LEU HB2 1 1
5 8396 1 1 68 LEU HB3 H -7.482 5.406 -4.461 1.00 . A A . 68 LEU HB3 1 1
5 8397 1 1 68 LEU HD11 H -5.952 5.549 -1.225 1.00 . A A . 68 LEU HD11 1 1
5 8398 1 1 68 LEU HD12 H -7.336 6.060 -2.215 1.00 . A A . 68 LEU HD12 1 1
5 8399 1 1 68 LEU HD13 H -7.011 4.332 -1.958 1.00 . A A . 68 LEU HD13 1 1
5 8400 1 1 68 LEU HD21 H -3.899 4.302 -4.013 1.00 . A A . 68 LEU HD21 1 1
5 8401 1 1 68 LEU HD22 H -3.853 4.831 -2.318 1.00 . A A . 68 LEU HD22 1 1
5 8402 1 1 68 LEU HD23 H -4.818 3.410 -2.781 1.00 . A A . 68 LEU HD23 1 1
5 8403 1 1 68 LEU HG H -5.304 6.308 -3.502 1.00 . A A . 68 LEU HG 1 1
5 8404 1 1 68 LEU N N -5.783 2.803 -5.698 1.00 . A A . 68 LEU N 1 1
5 8405 1 1 68 LEU O O -8.435 3.244 -6.587 1.00 . A A . 68 LEU O 1 1
5 8406 1 1 69 GLY C C -11.163 3.547 -3.407 1.00 . A A . 69 GLY C 1 1
5 8407 1 1 69 GLY CA C -10.527 3.240 -4.734 1.00 . A A . 69 GLY CA 1 1
5 8408 1 1 69 GLY H H -8.846 3.287 -3.468 1.00 . A A . 69 GLY H 1 1
5 8409 1 1 69 GLY HA2 H -10.780 4.006 -5.464 1.00 . A A . 69 GLY HA2 1 1
5 8410 1 1 69 GLY HA3 H -10.828 2.254 -5.084 1.00 . A A . 69 GLY HA3 1 1
5 8411 1 1 69 GLY N N -9.119 3.268 -4.444 1.00 . A A . 69 GLY N 1 1
5 8412 1 1 69 GLY O O -10.464 3.541 -2.380 1.00 . A A . 69 GLY O 1 1
5 8413 1 1 70 ARG C C -14.117 2.972 -1.937 1.00 . A A . 70 ARG C 1 1
5 8414 1 1 70 ARG CA C -13.152 4.105 -2.153 1.00 . A A . 70 ARG CA 1 1
5 8415 1 1 70 ARG CB C -13.828 5.472 -2.183 1.00 . A A . 70 ARG CB 1 1
5 8416 1 1 70 ARG CD C -13.237 7.916 -1.778 1.00 . A A . 70 ARG CD 1 1
5 8417 1 1 70 ARG CG C -12.793 6.586 -2.357 1.00 . A A . 70 ARG CG 1 1
5 8418 1 1 70 ARG CZ C -14.808 9.754 -2.332 1.00 . A A . 70 ARG CZ 1 1
5 8419 1 1 70 ARG H H -12.985 3.826 -4.260 1.00 . A A . 70 ARG H 1 1
5 8420 1 1 70 ARG HA H -12.436 4.097 -1.337 1.00 . A A . 70 ARG HA 1 1
5 8421 1 1 70 ARG HB2 H -14.548 5.505 -3.000 1.00 . A A . 70 ARG HB2 1 1
5 8422 1 1 70 ARG HB3 H -14.355 5.615 -1.239 1.00 . A A . 70 ARG HB3 1 1
5 8423 1 1 70 ARG HD2 H -13.595 7.761 -0.761 1.00 . A A . 70 ARG HD2 1 1
5 8424 1 1 70 ARG HD3 H -12.373 8.582 -1.739 1.00 . A A . 70 ARG HD3 1 1
5 8425 1 1 70 ARG HE H -14.622 8.049 -3.381 1.00 . A A . 70 ARG HE 1 1
5 8426 1 1 70 ARG HG2 H -11.881 6.284 -1.848 1.00 . A A . 70 ARG HG2 1 1
5 8427 1 1 70 ARG HG3 H -12.571 6.711 -3.417 1.00 . A A . 70 ARG HG3 1 1
5 8428 1 1 70 ARG HH11 H -13.737 10.138 -0.656 1.00 . A A . 70 ARG HH11 1 1
5 8429 1 1 70 ARG HH12 H -14.844 11.389 -1.160 1.00 . A A . 70 ARG HH12 1 1
5 8430 1 1 70 ARG HH21 H -16.013 9.689 -3.934 1.00 . A A . 70 ARG HH21 1 1
5 8431 1 1 70 ARG HH22 H -16.123 11.128 -2.961 1.00 . A A . 70 ARG HH22 1 1
5 8432 1 1 70 ARG N N -12.455 3.823 -3.399 1.00 . A A . 70 ARG N 1 1
5 8433 1 1 70 ARG NE N -14.287 8.558 -2.582 1.00 . A A . 70 ARG NE 1 1
5 8434 1 1 70 ARG NH1 N -14.438 10.486 -1.313 1.00 . A A . 70 ARG NH1 1 1
5 8435 1 1 70 ARG NH2 N -15.721 10.225 -3.136 1.00 . A A . 70 ARG NH2 1 1
5 8436 1 1 70 ARG O O -14.763 2.514 -2.867 1.00 . A A . 70 ARG O 1 1
5 8437 1 1 71 THR C C -16.034 1.663 0.608 1.00 . A A . 71 THR C 1 1
5 8438 1 1 71 THR CA C -14.908 1.312 -0.349 1.00 . A A . 71 THR CA 1 1
5 8439 1 1 71 THR CB C -13.954 0.293 0.311 1.00 . A A . 71 THR CB 1 1
5 8440 1 1 71 THR CG2 C -12.811 -0.083 -0.631 1.00 . A A . 71 THR CG2 1 1
5 8441 1 1 71 THR H H -13.650 2.987 0.023 1.00 . A A . 71 THR H 1 1
5 8442 1 1 71 THR HA H -15.333 0.873 -1.251 1.00 . A A . 71 THR HA 1 1
5 8443 1 1 71 THR HB H -14.509 -0.602 0.594 1.00 . A A . 71 THR HB 1 1
5 8444 1 1 71 THR HG1 H -13.039 1.758 1.225 1.00 . A A . 71 THR HG1 1 1
5 8445 1 1 71 THR HG21 H -12.131 0.759 -0.752 1.00 . A A . 71 THR HG21 1 1
5 8446 1 1 71 THR HG22 H -12.270 -0.931 -0.218 1.00 . A A . 71 THR HG22 1 1
5 8447 1 1 71 THR HG23 H -13.216 -0.364 -1.604 1.00 . A A . 71 THR HG23 1 1
5 8448 1 1 71 THR N N -14.166 2.508 -0.707 1.00 . A A . 71 THR N 1 1
5 8449 1 1 71 THR O O -15.913 2.589 1.417 1.00 . A A . 71 THR O 1 1
5 8450 1 1 71 THR OG1 O -13.363 0.885 1.468 1.00 . A A . 71 THR OG1 1 1
5 8451 1 1 72 THR C C -18.350 0.537 2.676 1.00 . A A . 72 THR C 1 1
5 8452 1 1 72 THR CA C -18.320 1.235 1.320 1.00 . A A . 72 THR CA 1 1
5 8453 1 1 72 THR CB C -19.585 0.804 0.563 1.00 . A A . 72 THR CB 1 1
5 8454 1 1 72 THR CG2 C -19.761 1.617 -0.713 1.00 . A A . 72 THR CG2 1 1
5 8455 1 1 72 THR H H -17.191 0.174 -0.153 1.00 . A A . 72 THR H 1 1
5 8456 1 1 72 THR HA H -18.368 2.309 1.495 1.00 . A A . 72 THR HA 1 1
5 8457 1 1 72 THR HB H -20.457 0.936 1.202 1.00 . A A . 72 THR HB 1 1
5 8458 1 1 72 THR HG1 H -20.211 -0.810 -0.349 1.00 . A A . 72 THR HG1 1 1
5 8459 1 1 72 THR HG21 H -20.719 1.370 -1.169 1.00 . A A . 72 THR HG21 1 1
5 8460 1 1 72 THR HG22 H -19.743 2.682 -0.477 1.00 . A A . 72 THR HG22 1 1
5 8461 1 1 72 THR HG23 H -18.960 1.386 -1.417 1.00 . A A . 72 THR HG23 1 1
5 8462 1 1 72 THR N N -17.137 0.942 0.512 1.00 . A A . 72 THR N 1 1
5 8463 1 1 72 THR O O -19.013 1.009 3.594 1.00 . A A . 72 THR O 1 1
5 8464 1 1 72 THR OG1 O -19.456 -0.570 0.193 1.00 . A A . 72 THR OG1 1 1
5 8465 1 1 73 CYS C C -16.528 -1.139 4.958 1.00 . A A . 73 CYS C 1 1
5 8466 1 1 73 CYS CA C -17.710 -1.377 4.033 1.00 . A A . 73 CYS CA 1 1
5 8467 1 1 73 CYS CB C -17.759 -2.857 3.678 1.00 . A A . 73 CYS CB 1 1
5 8468 1 1 73 CYS H H -17.087 -0.913 2.045 1.00 . A A . 73 CYS H 1 1
5 8469 1 1 73 CYS HA H -18.622 -1.125 4.561 1.00 . A A . 73 CYS HA 1 1
5 8470 1 1 73 CYS HB2 H -16.793 -3.149 3.271 1.00 . A A . 73 CYS HB2 1 1
5 8471 1 1 73 CYS HB3 H -17.943 -3.438 4.584 1.00 . A A . 73 CYS HB3 1 1
5 8472 1 1 73 CYS N N -17.650 -0.582 2.805 1.00 . A A . 73 CYS N 1 1
5 8473 1 1 73 CYS O O -15.429 -0.798 4.511 1.00 . A A . 73 CYS O 1 1
5 8474 1 1 73 CYS SG S -19.052 -3.228 2.452 1.00 . A A . 73 CYS SG 1 1
5 8475 1 1 74 THR C C -15.233 -2.486 7.786 1.00 . A A . 74 THR C 1 1
5 8476 1 1 74 THR CA C -15.703 -1.156 7.245 1.00 . A A . 74 THR CA 1 1
5 8477 1 1 74 THR CB C -16.184 -0.368 8.494 1.00 . A A . 74 THR CB 1 1
5 8478 1 1 74 THR CG2 C -17.278 0.550 8.205 1.00 . A A . 74 THR CG2 1 1
5 8479 1 1 74 THR H H -17.652 -1.622 6.566 1.00 . A A . 74 THR H 1 1
5 8480 1 1 74 THR HA H -14.868 -0.634 6.790 1.00 . A A . 74 THR HA 1 1
5 8481 1 1 74 THR HB H -15.344 0.177 8.927 1.00 . A A . 74 THR HB 1 1
5 8482 1 1 74 THR HG1 H -17.113 -0.771 10.162 1.00 . A A . 74 THR HG1 1 1
5 8483 1 1 74 THR HG21 H -17.408 1.209 9.058 1.00 . A A . 74 THR HG21 1 1
5 8484 1 1 74 THR HG22 H -17.047 1.136 7.324 1.00 . A A . 74 THR HG22 1 1
5 8485 1 1 74 THR HG23 H -18.193 -0.023 8.047 1.00 . A A . 74 THR HG23 1 1
5 8486 1 1 74 THR N N -16.745 -1.334 6.247 1.00 . A A . 74 THR N 1 1
5 8487 1 1 74 THR O O -15.816 -3.526 7.545 1.00 . A A . 74 THR O 1 1
5 8488 1 1 74 THR OG1 O -16.697 -1.280 9.459 1.00 . A A . 74 THR OG1 1 1
5 8489 1 1 75 LYS C C -14.425 -4.297 10.217 1.00 . A A . 75 LYS C 1 1
5 8490 1 1 75 LYS CA C -13.545 -3.539 9.234 1.00 . A A . 75 LYS CA 1 1
5 8491 1 1 75 LYS CB C -12.345 -3.017 10.017 1.00 . A A . 75 LYS CB 1 1
5 8492 1 1 75 LYS CD C -12.084 -2.022 12.370 1.00 . A A . 75 LYS CD 1 1
5 8493 1 1 75 LYS CE C -10.542 -2.106 12.359 1.00 . A A . 75 LYS CE 1 1
5 8494 1 1 75 LYS CG C -12.710 -1.837 10.974 1.00 . A A . 75 LYS CG 1 1
5 8495 1 1 75 LYS H H -13.775 -1.491 8.700 1.00 . A A . 75 LYS H 1 1
5 8496 1 1 75 LYS HA H -13.223 -4.250 8.481 1.00 . A A . 75 LYS HA 1 1
5 8497 1 1 75 LYS HB2 H -11.932 -3.841 10.598 1.00 . A A . 75 LYS HB2 1 1
5 8498 1 1 75 LYS HB3 H -11.586 -2.674 9.312 1.00 . A A . 75 LYS HB3 1 1
5 8499 1 1 75 LYS HD2 H -12.389 -1.189 13.004 1.00 . A A . 75 LYS HD2 1 1
5 8500 1 1 75 LYS HD3 H -12.476 -2.943 12.805 1.00 . A A . 75 LYS HD3 1 1
5 8501 1 1 75 LYS HE2 H -10.202 -2.332 13.373 1.00 . A A . 75 LYS HE2 1 1
5 8502 1 1 75 LYS HE3 H -10.232 -2.927 11.709 1.00 . A A . 75 LYS HE3 1 1
5 8503 1 1 75 LYS HG2 H -12.367 -0.901 10.535 1.00 . A A . 75 LYS HG2 1 1
5 8504 1 1 75 LYS HG3 H -13.810 -1.768 11.086 1.00 . A A . 75 LYS HG3 1 1
5 8505 1 1 75 LYS HZ1 H -8.870 -0.953 11.928 1.00 . A A . 75 LYS HZ1 1 1
5 8506 1 1 75 LYS HZ2 H -10.159 -0.627 10.952 1.00 . A A . 75 LYS HZ2 1 1
5 8507 1 1 75 LYS HZ3 H -10.140 -0.075 12.508 1.00 . A A . 75 LYS HZ3 1 1
5 8508 1 1 75 LYS N N -14.169 -2.398 8.561 1.00 . A A . 75 LYS N 1 1
5 8509 1 1 75 LYS NZ N -9.875 -0.837 11.899 1.00 . A A . 75 LYS NZ 1 1
5 8510 1 1 75 LYS O O -14.172 -5.450 10.523 1.00 . A A . 75 LYS O 1 1
5 8511 1 1 76 THR C C -17.741 -4.469 11.151 1.00 . A A . 76 THR C 1 1
5 8512 1 1 76 THR CA C -16.368 -4.175 11.680 1.00 . A A . 76 THR CA 1 1
5 8513 1 1 76 THR CB C -16.610 -3.115 12.669 1.00 . A A . 76 THR CB 1 1
5 8514 1 1 76 THR CG2 C -15.744 -3.241 13.908 1.00 . A A . 76 THR CG2 1 1
5 8515 1 1 76 THR H H -15.581 -2.665 10.436 1.00 . A A . 76 THR H 1 1
5 8516 1 1 76 THR HA H -15.962 -5.063 12.156 1.00 . A A . 76 THR HA 1 1
5 8517 1 1 76 THR HB H -17.633 -3.206 12.876 1.00 . A A . 76 THR HB 1 1
5 8518 1 1 76 THR HG1 H -16.851 -1.178 12.664 1.00 . A A . 76 THR HG1 1 1
5 8519 1 1 76 THR HG21 H -15.954 -4.191 14.404 1.00 . A A . 76 THR HG21 1 1
5 8520 1 1 76 THR HG22 H -14.694 -3.206 13.627 1.00 . A A . 76 THR HG22 1 1
5 8521 1 1 76 THR HG23 H -15.967 -2.423 14.591 1.00 . A A . 76 THR HG23 1 1
5 8522 1 1 76 THR N N -15.433 -3.622 10.722 1.00 . A A . 76 THR N 1 1
5 8523 1 1 76 THR O O -18.550 -5.187 11.726 1.00 . A A . 76 THR O 1 1
5 8524 1 1 76 THR OG1 O -16.478 -1.827 12.061 1.00 . A A . 76 THR OG1 1 1
5 8525 1 1 77 GLN C C -19.000 -5.495 8.539 1.00 . A A . 77 GLN C 1 1
5 8526 1 1 77 GLN CA C -19.122 -4.124 9.186 1.00 . A A . 77 GLN CA 1 1
5 8527 1 1 77 GLN CB C -19.314 -3.038 8.135 1.00 . A A . 77 GLN CB 1 1
5 8528 1 1 77 GLN CD C -20.572 -0.970 7.511 1.00 . A A . 77 GLN CD 1 1
5 8529 1 1 77 GLN CG C -20.157 -1.884 8.637 1.00 . A A . 77 GLN CG 1 1
5 8530 1 1 77 GLN H H -17.234 -3.268 9.710 1.00 . A A . 77 GLN H 1 1
5 8531 1 1 77 GLN HA H -19.996 -4.129 9.837 1.00 . A A . 77 GLN HA 1 1
5 8532 1 1 77 GLN HB2 H -18.341 -2.670 7.830 1.00 . A A . 77 GLN HB2 1 1
5 8533 1 1 77 GLN HB3 H -19.804 -3.475 7.267 1.00 . A A . 77 GLN HB3 1 1
5 8534 1 1 77 GLN HE21 H -22.237 -0.420 8.492 1.00 . A A . 77 GLN HE21 1 1
5 8535 1 1 77 GLN HE22 H -21.992 0.304 6.921 1.00 . A A . 77 GLN HE22 1 1
5 8536 1 1 77 GLN HG2 H -21.054 -2.281 9.111 1.00 . A A . 77 GLN HG2 1 1
5 8537 1 1 77 GLN HG3 H -19.592 -1.317 9.375 1.00 . A A . 77 GLN HG3 1 1
5 8538 1 1 77 GLN N N -17.948 -3.887 10.010 1.00 . A A . 77 GLN N 1 1
5 8539 1 1 77 GLN NE2 N -21.690 -0.313 7.657 1.00 . A A . 77 GLN NE2 1 1
5 8540 1 1 77 GLN O O -17.908 -6.003 8.368 1.00 . A A . 77 GLN O 1 1
5 8541 1 1 77 GLN OE1 O -19.887 -0.872 6.516 1.00 . A A . 77 GLN OE1 1 1
5 8542 1 1 78 PRO C C -19.552 -7.542 6.219 1.00 . A A . 78 PRO C 1 1
5 8543 1 1 78 PRO CA C -20.093 -7.479 7.651 1.00 . A A . 78 PRO CA 1 1
5 8544 1 1 78 PRO CB C -21.568 -7.892 7.690 1.00 . A A . 78 PRO CB 1 1
5 8545 1 1 78 PRO CD C -21.512 -5.613 8.319 1.00 . A A . 78 PRO CD 1 1
5 8546 1 1 78 PRO CG C -22.305 -6.606 7.506 1.00 . A A . 78 PRO CG 1 1
5 8547 1 1 78 PRO HA H -19.507 -8.136 8.293 1.00 . A A . 78 PRO HA 1 1
5 8548 1 1 78 PRO HB2 H -21.802 -8.591 6.888 1.00 . A A . 78 PRO HB2 1 1
5 8549 1 1 78 PRO HB3 H -21.810 -8.324 8.661 1.00 . A A . 78 PRO HB3 1 1
5 8550 1 1 78 PRO HD2 H -21.575 -4.601 7.889 1.00 . A A . 78 PRO HD2 1 1
5 8551 1 1 78 PRO HD3 H -21.833 -5.610 9.359 1.00 . A A . 78 PRO HD3 1 1
5 8552 1 1 78 PRO HG2 H -22.299 -6.321 6.454 1.00 . A A . 78 PRO HG2 1 1
5 8553 1 1 78 PRO HG3 H -23.326 -6.686 7.881 1.00 . A A . 78 PRO HG3 1 1
5 8554 1 1 78 PRO N N -20.131 -6.124 8.210 1.00 . A A . 78 PRO N 1 1
5 8555 1 1 78 PRO O O -19.376 -6.518 5.560 1.00 . A A . 78 PRO O 1 1
5 8556 1 1 79 ASN C C -17.566 -8.526 3.914 1.00 . A A . 79 ASN C 1 1
5 8557 1 1 79 ASN CA C -18.924 -9.080 4.373 1.00 . A A . 79 ASN CA 1 1
5 8558 1 1 79 ASN CB C -20.021 -8.637 3.388 1.00 . A A . 79 ASN CB 1 1
5 8559 1 1 79 ASN CG C -21.398 -9.103 3.792 1.00 . A A . 79 ASN CG 1 1
5 8560 1 1 79 ASN H H -19.466 -9.551 6.377 1.00 . A A . 79 ASN H 1 1
5 8561 1 1 79 ASN HA H -18.860 -10.168 4.303 1.00 . A A . 79 ASN HA 1 1
5 8562 1 1 79 ASN HB2 H -20.026 -7.549 3.326 1.00 . A A . 79 ASN HB2 1 1
5 8563 1 1 79 ASN HB3 H -19.795 -9.038 2.406 1.00 . A A . 79 ASN HB3 1 1
5 8564 1 1 79 ASN HD21 H -22.212 -7.472 2.958 1.00 . A A . 79 ASN HD21 1 1
5 8565 1 1 79 ASN HD22 H -23.326 -8.596 3.698 1.00 . A A . 79 ASN HD22 1 1
5 8566 1 1 79 ASN N N -19.327 -8.769 5.758 1.00 . A A . 79 ASN N 1 1
5 8567 1 1 79 ASN ND2 N -22.390 -8.325 3.458 1.00 . A A . 79 ASN ND2 1 1
5 8568 1 1 79 ASN O O -17.445 -8.022 2.791 1.00 . A A . 79 ASN O 1 1
5 8569 1 1 79 ASN OD1 O -21.568 -10.145 4.405 1.00 . A A . 79 ASN OD1 1 1
5 8570 1 1 80 LEU C C -14.598 -8.961 3.198 1.00 . A A . 80 LEU C 1 1
5 8571 1 1 80 LEU CA C -15.182 -8.200 4.368 1.00 . A A . 80 LEU CA 1 1
5 8572 1 1 80 LEU CB C -14.174 -8.319 5.516 1.00 . A A . 80 LEU CB 1 1
5 8573 1 1 80 LEU CD1 C -15.197 -6.943 7.344 1.00 . A A . 80 LEU CD1 1 1
5 8574 1 1 80 LEU CD2 C -12.737 -7.233 7.231 1.00 . A A . 80 LEU CD2 1 1
5 8575 1 1 80 LEU CG C -14.026 -7.098 6.424 1.00 . A A . 80 LEU CG 1 1
5 8576 1 1 80 LEU H H -16.673 -9.045 5.664 1.00 . A A . 80 LEU H 1 1
5 8577 1 1 80 LEU HA H -15.237 -7.153 4.074 1.00 . A A . 80 LEU HA 1 1
5 8578 1 1 80 LEU HB2 H -14.436 -9.183 6.127 1.00 . A A . 80 LEU HB2 1 1
5 8579 1 1 80 LEU HB3 H -13.197 -8.514 5.077 1.00 . A A . 80 LEU HB3 1 1
5 8580 1 1 80 LEU HD11 H -15.319 -7.838 7.954 1.00 . A A . 80 LEU HD11 1 1
5 8581 1 1 80 LEU HD12 H -15.044 -6.085 7.995 1.00 . A A . 80 LEU HD12 1 1
5 8582 1 1 80 LEU HD13 H -16.102 -6.773 6.761 1.00 . A A . 80 LEU HD13 1 1
5 8583 1 1 80 LEU HD21 H -11.886 -7.275 6.549 1.00 . A A . 80 LEU HD21 1 1
5 8584 1 1 80 LEU HD22 H -12.627 -6.376 7.892 1.00 . A A . 80 LEU HD22 1 1
5 8585 1 1 80 LEU HD23 H -12.768 -8.146 7.828 1.00 . A A . 80 LEU HD23 1 1
5 8586 1 1 80 LEU HG H -13.944 -6.210 5.791 1.00 . A A . 80 LEU HG 1 1
5 8587 1 1 80 LEU N N -16.538 -8.640 4.753 1.00 . A A . 80 LEU N 1 1
5 8588 1 1 80 LEU O O -13.638 -8.511 2.605 1.00 . A A . 80 LEU O 1 1
5 8589 1 1 81 ASP C C -15.245 -10.247 0.445 1.00 . A A . 81 ASP C 1 1
5 8590 1 1 81 ASP CA C -14.660 -10.847 1.716 1.00 . A A . 81 ASP CA 1 1
5 8591 1 1 81 ASP CB C -15.098 -12.311 1.832 1.00 . A A . 81 ASP CB 1 1
5 8592 1 1 81 ASP CG C -14.850 -12.878 3.218 1.00 . A A . 81 ASP CG 1 1
5 8593 1 1 81 ASP H H -15.910 -10.499 3.410 1.00 . A A . 81 ASP H 1 1
5 8594 1 1 81 ASP HA H -13.582 -10.787 1.683 1.00 . A A . 81 ASP HA 1 1
5 8595 1 1 81 ASP HB2 H -16.167 -12.375 1.626 1.00 . A A . 81 ASP HB2 1 1
5 8596 1 1 81 ASP HB3 H -14.563 -12.907 1.093 1.00 . A A . 81 ASP HB3 1 1
5 8597 1 1 81 ASP N N -15.151 -10.108 2.866 1.00 . A A . 81 ASP N 1 1
5 8598 1 1 81 ASP O O -14.570 -10.067 -0.561 1.00 . A A . 81 ASP O 1 1
5 8599 1 1 81 ASP OD1 O -15.709 -12.647 4.107 1.00 . A A . 81 ASP OD1 1 1
5 8600 1 1 81 ASP OD2 O -13.813 -13.536 3.431 1.00 . A A . 81 ASP OD2 1 1
5 8601 1 1 82 ASN C C -17.056 -8.037 -1.042 1.00 . A A . 82 ASN C 1 1
5 8602 1 1 82 ASN CA C -17.273 -9.483 -0.655 1.00 . A A . 82 ASN CA 1 1
5 8603 1 1 82 ASN CB C -18.771 -9.684 -0.426 1.00 . A A . 82 ASN CB 1 1
5 8604 1 1 82 ASN CG C -19.114 -11.102 -0.085 1.00 . A A . 82 ASN CG 1 1
5 8605 1 1 82 ASN H H -16.999 -10.019 1.395 1.00 . A A . 82 ASN H 1 1
5 8606 1 1 82 ASN HA H -16.968 -10.101 -1.501 1.00 . A A . 82 ASN HA 1 1
5 8607 1 1 82 ASN HB2 H -19.089 -9.045 0.392 1.00 . A A . 82 ASN HB2 1 1
5 8608 1 1 82 ASN HB3 H -19.312 -9.394 -1.325 1.00 . A A . 82 ASN HB3 1 1
5 8609 1 1 82 ASN HD21 H -18.804 -11.680 -1.983 1.00 . A A . 82 ASN HD21 1 1
5 8610 1 1 82 ASN HD22 H -19.272 -12.935 -0.861 1.00 . A A . 82 ASN HD22 1 1
5 8611 1 1 82 ASN N N -16.524 -9.924 0.516 1.00 . A A . 82 ASN N 1 1
5 8612 1 1 82 ASN ND2 N -19.058 -11.972 -1.055 1.00 . A A . 82 ASN ND2 1 1
5 8613 1 1 82 ASN O O -16.915 -7.741 -2.220 1.00 . A A . 82 ASN O 1 1
5 8614 1 1 82 ASN OD1 O -19.418 -11.409 1.052 1.00 . A A . 82 ASN OD1 1 1
5 8615 1 1 83 CYS C C -15.635 -5.433 -1.217 1.00 . A A . 83 CYS C 1 1
5 8616 1 1 83 CYS CA C -16.925 -5.709 -0.424 1.00 . A A . 83 CYS CA 1 1
5 8617 1 1 83 CYS CB C -17.050 -4.808 0.811 1.00 . A A . 83 CYS CB 1 1
5 8618 1 1 83 CYS H H -17.135 -7.399 0.899 1.00 . A A . 83 CYS H 1 1
5 8619 1 1 83 CYS HA H -17.758 -5.469 -1.085 1.00 . A A . 83 CYS HA 1 1
5 8620 1 1 83 CYS HB2 H -16.204 -4.981 1.469 1.00 . A A . 83 CYS HB2 1 1
5 8621 1 1 83 CYS HB3 H -17.019 -3.767 0.480 1.00 . A A . 83 CYS HB3 1 1
5 8622 1 1 83 CYS N N -17.046 -7.126 -0.079 1.00 . A A . 83 CYS N 1 1
5 8623 1 1 83 CYS O O -15.716 -5.008 -2.358 1.00 . A A . 83 CYS O 1 1
5 8624 1 1 83 CYS SG S -18.579 -5.078 1.764 1.00 . A A . 83 CYS SG 1 1
5 8625 1 1 84 PRO C C -13.135 -6.294 -2.736 1.00 . A A . 84 PRO C 1 1
5 8626 1 1 84 PRO CA C -13.272 -5.404 -1.492 1.00 . A A . 84 PRO CA 1 1
5 8627 1 1 84 PRO CB C -12.095 -5.575 -0.527 1.00 . A A . 84 PRO CB 1 1
5 8628 1 1 84 PRO CD C -14.017 -6.221 0.660 1.00 . A A . 84 PRO CD 1 1
5 8629 1 1 84 PRO CG C -12.571 -6.547 0.460 1.00 . A A . 84 PRO CG 1 1
5 8630 1 1 84 PRO HA H -13.315 -4.367 -1.811 1.00 . A A . 84 PRO HA 1 1
5 8631 1 1 84 PRO HB2 H -11.214 -5.947 -1.050 1.00 . A A . 84 PRO HB2 1 1
5 8632 1 1 84 PRO HB3 H -11.880 -4.626 -0.035 1.00 . A A . 84 PRO HB3 1 1
5 8633 1 1 84 PRO HD2 H -14.581 -7.117 0.914 1.00 . A A . 84 PRO HD2 1 1
5 8634 1 1 84 PRO HD3 H -14.131 -5.457 1.430 1.00 . A A . 84 PRO HD3 1 1
5 8635 1 1 84 PRO HG2 H -12.470 -7.557 0.067 1.00 . A A . 84 PRO HG2 1 1
5 8636 1 1 84 PRO HG3 H -12.031 -6.442 1.405 1.00 . A A . 84 PRO HG3 1 1
5 8637 1 1 84 PRO N N -14.437 -5.700 -0.650 1.00 . A A . 84 PRO N 1 1
5 8638 1 1 84 PRO O O -12.533 -5.862 -3.725 1.00 . A A . 84 PRO O 1 1
5 8639 1 1 85 PHE C C -14.440 -7.675 -5.054 1.00 . A A . 85 PHE C 1 1
5 8640 1 1 85 PHE CA C -13.690 -8.352 -3.916 1.00 . A A . 85 PHE CA 1 1
5 8641 1 1 85 PHE CB C -14.346 -9.702 -3.628 1.00 . A A . 85 PHE CB 1 1
5 8642 1 1 85 PHE CD1 C -13.382 -11.319 -5.316 1.00 . A A . 85 PHE CD1 1 1
5 8643 1 1 85 PHE CD2 C -15.713 -10.672 -5.518 1.00 . A A . 85 PHE CD2 1 1
5 8644 1 1 85 PHE CE1 C -13.505 -12.139 -6.467 1.00 . A A . 85 PHE CE1 1 1
5 8645 1 1 85 PHE CE2 C -15.848 -11.486 -6.669 1.00 . A A . 85 PHE CE2 1 1
5 8646 1 1 85 PHE CG C -14.481 -10.580 -4.841 1.00 . A A . 85 PHE CG 1 1
5 8647 1 1 85 PHE CZ C -14.741 -12.220 -7.144 1.00 . A A . 85 PHE CZ 1 1
5 8648 1 1 85 PHE H H -14.152 -7.863 -1.880 1.00 . A A . 85 PHE H 1 1
5 8649 1 1 85 PHE HA H -12.659 -8.518 -4.234 1.00 . A A . 85 PHE HA 1 1
5 8650 1 1 85 PHE HB2 H -13.753 -10.225 -2.884 1.00 . A A . 85 PHE HB2 1 1
5 8651 1 1 85 PHE HB3 H -15.340 -9.526 -3.225 1.00 . A A . 85 PHE HB3 1 1
5 8652 1 1 85 PHE HD1 H -12.435 -11.264 -4.799 1.00 . A A . 85 PHE HD1 1 1
5 8653 1 1 85 PHE HD2 H -16.563 -10.112 -5.158 1.00 . A A . 85 PHE HD2 1 1
5 8654 1 1 85 PHE HE1 H -12.652 -12.696 -6.827 1.00 . A A . 85 PHE HE1 1 1
5 8655 1 1 85 PHE HE2 H -16.799 -11.551 -7.177 1.00 . A A . 85 PHE HE2 1 1
5 8656 1 1 85 PHE HZ H -14.840 -12.846 -8.019 1.00 . A A . 85 PHE HZ 1 1
5 8657 1 1 85 PHE N N -13.696 -7.504 -2.719 1.00 . A A . 85 PHE N 1 1
5 8658 1 1 85 PHE O O -14.013 -7.743 -6.193 1.00 . A A . 85 PHE O 1 1
5 8659 1 1 86 HIS C C -15.803 -4.892 -6.016 1.00 . A A . 86 HIS C 1 1
5 8660 1 1 86 HIS CA C -16.328 -6.310 -5.764 1.00 . A A . 86 HIS CA 1 1
5 8661 1 1 86 HIS CB C -17.798 -6.245 -5.352 1.00 . A A . 86 HIS CB 1 1
5 8662 1 1 86 HIS CD2 C -19.020 -8.270 -4.272 1.00 . A A . 86 HIS CD2 1 1
5 8663 1 1 86 HIS CE1 C -19.255 -9.508 -6.003 1.00 . A A . 86 HIS CE1 1 1
5 8664 1 1 86 HIS CG C -18.466 -7.586 -5.310 1.00 . A A . 86 HIS CG 1 1
5 8665 1 1 86 HIS H H -15.893 -7.017 -3.788 1.00 . A A . 86 HIS H 1 1
5 8666 1 1 86 HIS HA H -16.260 -6.865 -6.702 1.00 . A A . 86 HIS HA 1 1
5 8667 1 1 86 HIS HB2 H -17.868 -5.783 -4.368 1.00 . A A . 86 HIS HB2 1 1
5 8668 1 1 86 HIS HB3 H -18.329 -5.620 -6.067 1.00 . A A . 86 HIS HB3 1 1
5 8669 1 1 86 HIS HD1 H -18.346 -8.195 -7.337 1.00 . A A . 86 HIS HD1 1 1
5 8670 1 1 86 HIS HD2 H -19.063 -7.915 -3.252 1.00 . A A . 86 HIS HD2 1 1
5 8671 1 1 86 HIS HE1 H -19.510 -10.332 -6.656 1.00 . A A . 86 HIS HE1 1 1
5 8672 1 1 86 HIS N N -15.555 -7.025 -4.749 1.00 . A A . 86 HIS N 1 1
5 8673 1 1 86 HIS ND1 N -18.637 -8.400 -6.401 1.00 . A A . 86 HIS ND1 1 1
5 8674 1 1 86 HIS NE2 N -19.511 -9.485 -4.711 1.00 . A A . 86 HIS NE2 1 1
5 8675 1 1 86 HIS O O -15.926 -4.371 -7.114 1.00 . A A . 86 HIS O 1 1
5 8676 1 1 87 ASP C C -13.635 -2.781 -6.168 1.00 . A A . 87 ASP C 1 1
5 8677 1 1 87 ASP CA C -14.742 -2.887 -5.121 1.00 . A A . 87 ASP CA 1 1
5 8678 1 1 87 ASP CB C -14.216 -2.362 -3.772 1.00 . A A . 87 ASP CB 1 1
5 8679 1 1 87 ASP CG C -15.338 -2.031 -2.776 1.00 . A A . 87 ASP CG 1 1
5 8680 1 1 87 ASP H H -15.146 -4.734 -4.109 1.00 . A A . 87 ASP H 1 1
5 8681 1 1 87 ASP HA H -15.569 -2.252 -5.440 1.00 . A A . 87 ASP HA 1 1
5 8682 1 1 87 ASP HB2 H -13.553 -3.109 -3.336 1.00 . A A . 87 ASP HB2 1 1
5 8683 1 1 87 ASP HB3 H -13.639 -1.455 -3.954 1.00 . A A . 87 ASP HB3 1 1
5 8684 1 1 87 ASP N N -15.232 -4.265 -5.001 1.00 . A A . 87 ASP N 1 1
5 8685 1 1 87 ASP O O -13.674 -1.904 -7.023 1.00 . A A . 87 ASP O 1 1
5 8686 1 1 87 ASP OD1 O -16.423 -1.587 -3.207 1.00 . A A . 87 ASP OD1 1 1
5 8687 1 1 87 ASP OD2 O -15.120 -2.203 -1.549 1.00 . A A . 87 ASP OD2 1 1
5 8688 1 1 88 GLN C C -11.985 -3.623 -8.559 1.00 . A A . 88 GLN C 1 1
5 8689 1 1 88 GLN CA C -11.544 -3.622 -7.089 1.00 . A A . 88 GLN CA 1 1
5 8690 1 1 88 GLN CB C -10.556 -4.766 -6.860 1.00 . A A . 88 GLN CB 1 1
5 8691 1 1 88 GLN CD C -8.503 -5.554 -5.681 1.00 . A A . 88 GLN CD 1 1
5 8692 1 1 88 GLN CG C -9.466 -4.412 -5.910 1.00 . A A . 88 GLN CG 1 1
5 8693 1 1 88 GLN H H -12.659 -4.403 -5.415 1.00 . A A . 88 GLN H 1 1
5 8694 1 1 88 GLN HA H -11.013 -2.687 -6.925 1.00 . A A . 88 GLN HA 1 1
5 8695 1 1 88 GLN HB2 H -11.095 -5.627 -6.473 1.00 . A A . 88 GLN HB2 1 1
5 8696 1 1 88 GLN HB3 H -10.106 -5.034 -7.816 1.00 . A A . 88 GLN HB3 1 1
5 8697 1 1 88 GLN HE21 H -8.918 -5.560 -3.717 1.00 . A A . 88 GLN HE21 1 1
5 8698 1 1 88 GLN HE22 H -7.759 -6.743 -4.260 1.00 . A A . 88 GLN HE22 1 1
5 8699 1 1 88 GLN HG2 H -8.922 -3.570 -6.331 1.00 . A A . 88 GLN HG2 1 1
5 8700 1 1 88 GLN HG3 H -9.908 -4.120 -4.962 1.00 . A A . 88 GLN HG3 1 1
5 8701 1 1 88 GLN N N -12.651 -3.673 -6.121 1.00 . A A . 88 GLN N 1 1
5 8702 1 1 88 GLN NE2 N -8.388 -5.986 -4.455 1.00 . A A . 88 GLN NE2 1 1
5 8703 1 1 88 GLN O O -11.612 -2.717 -9.313 1.00 . A A . 88 GLN O 1 1
5 8704 1 1 88 GLN OE1 O -7.867 -6.039 -6.604 1.00 . A A . 88 GLN OE1 1 1
5 8705 1 1 89 PRO C C -14.084 -3.402 -10.780 1.00 . A A . 89 PRO C 1 1
5 8706 1 1 89 PRO CA C -13.156 -4.550 -10.410 1.00 . A A . 89 PRO CA 1 1
5 8707 1 1 89 PRO CB C -13.902 -5.867 -10.632 1.00 . A A . 89 PRO CB 1 1
5 8708 1 1 89 PRO CD C -13.313 -5.842 -8.370 1.00 . A A . 89 PRO CD 1 1
5 8709 1 1 89 PRO CG C -14.388 -6.261 -9.293 1.00 . A A . 89 PRO CG 1 1
5 8710 1 1 89 PRO HA H -12.254 -4.508 -11.017 1.00 . A A . 89 PRO HA 1 1
5 8711 1 1 89 PRO HB2 H -14.744 -5.702 -11.303 1.00 . A A . 89 PRO HB2 1 1
5 8712 1 1 89 PRO HB3 H -13.224 -6.623 -11.019 1.00 . A A . 89 PRO HB3 1 1
5 8713 1 1 89 PRO HD2 H -13.721 -5.619 -7.390 1.00 . A A . 89 PRO HD2 1 1
5 8714 1 1 89 PRO HD3 H -12.545 -6.614 -8.304 1.00 . A A . 89 PRO HD3 1 1
5 8715 1 1 89 PRO HG2 H -15.310 -5.733 -9.054 1.00 . A A . 89 PRO HG2 1 1
5 8716 1 1 89 PRO HG3 H -14.542 -7.339 -9.230 1.00 . A A . 89 PRO HG3 1 1
5 8717 1 1 89 PRO N N -12.768 -4.628 -9.001 1.00 . A A . 89 PRO N 1 1
5 8718 1 1 89 PRO O O -14.158 -3.011 -11.946 1.00 . A A . 89 PRO O 1 1
5 8719 1 1 90 HIS C C -14.995 -0.469 -10.360 1.00 . A A . 90 HIS C 1 1
5 8720 1 1 90 HIS CA C -15.732 -1.775 -10.073 1.00 . A A . 90 HIS CA 1 1
5 8721 1 1 90 HIS CB C -16.678 -1.608 -8.894 1.00 . A A . 90 HIS CB 1 1
5 8722 1 1 90 HIS CD2 C -18.139 -3.587 -9.741 1.00 . A A . 90 HIS CD2 1 1
5 8723 1 1 90 HIS CE1 C -19.398 -3.853 -8.030 1.00 . A A . 90 HIS CE1 1 1
5 8724 1 1 90 HIS CG C -17.748 -2.654 -8.827 1.00 . A A . 90 HIS CG 1 1
5 8725 1 1 90 HIS H H -14.731 -3.214 -8.855 1.00 . A A . 90 HIS H 1 1
5 8726 1 1 90 HIS HA H -16.322 -2.021 -10.953 1.00 . A A . 90 HIS HA 1 1
5 8727 1 1 90 HIS HB2 H -16.091 -1.652 -7.984 1.00 . A A . 90 HIS HB2 1 1
5 8728 1 1 90 HIS HB3 H -17.154 -0.636 -8.968 1.00 . A A . 90 HIS HB3 1 1
5 8729 1 1 90 HIS HD1 H -18.544 -2.337 -6.890 1.00 . A A . 90 HIS HD1 1 1
5 8730 1 1 90 HIS HD2 H -17.696 -3.721 -10.715 1.00 . A A . 90 HIS HD2 1 1
5 8731 1 1 90 HIS HE1 H -20.154 -4.226 -7.352 1.00 . A A . 90 HIS HE1 1 1
5 8732 1 1 90 HIS N N -14.806 -2.865 -9.809 1.00 . A A . 90 HIS N 1 1
5 8733 1 1 90 HIS ND1 N -18.568 -2.854 -7.745 1.00 . A A . 90 HIS ND1 1 1
5 8734 1 1 90 HIS NE2 N -19.185 -4.335 -9.238 1.00 . A A . 90 HIS NE2 1 1
5 8735 1 1 90 HIS O O -15.544 0.413 -11.026 1.00 . A A . 90 HIS O 1 1
5 8736 1 1 91 LEU C C -12.446 0.713 -11.671 1.00 . A A . 91 LEU C 1 1
5 8737 1 1 91 LEU CA C -12.944 0.832 -10.228 1.00 . A A . 91 LEU CA 1 1
5 8738 1 1 91 LEU CB C -11.740 0.995 -9.274 1.00 . A A . 91 LEU CB 1 1
5 8739 1 1 91 LEU CD1 C -12.235 3.282 -8.308 1.00 . A A . 91 LEU CD1 1 1
5 8740 1 1 91 LEU CD2 C -12.950 1.256 -7.032 1.00 . A A . 91 LEU CD2 1 1
5 8741 1 1 91 LEU CG C -11.901 1.819 -7.979 1.00 . A A . 91 LEU CG 1 1
5 8742 1 1 91 LEU H H -13.347 -1.073 -9.322 1.00 . A A . 91 LEU H 1 1
5 8743 1 1 91 LEU HA H -13.571 1.718 -10.158 1.00 . A A . 91 LEU HA 1 1
5 8744 1 1 91 LEU HB2 H -11.394 0.001 -8.996 1.00 . A A . 91 LEU HB2 1 1
5 8745 1 1 91 LEU HB3 H -10.935 1.465 -9.839 1.00 . A A . 91 LEU HB3 1 1
5 8746 1 1 91 LEU HD11 H -11.490 3.682 -9.000 1.00 . A A . 91 LEU HD11 1 1
5 8747 1 1 91 LEU HD12 H -13.223 3.354 -8.758 1.00 . A A . 91 LEU HD12 1 1
5 8748 1 1 91 LEU HD13 H -12.213 3.875 -7.397 1.00 . A A . 91 LEU HD13 1 1
5 8749 1 1 91 LEU HD21 H -13.917 1.193 -7.531 1.00 . A A . 91 LEU HD21 1 1
5 8750 1 1 91 LEU HD22 H -12.645 0.259 -6.713 1.00 . A A . 91 LEU HD22 1 1
5 8751 1 1 91 LEU HD23 H -13.039 1.894 -6.156 1.00 . A A . 91 LEU HD23 1 1
5 8752 1 1 91 LEU HG H -10.944 1.807 -7.459 1.00 . A A . 91 LEU HG 1 1
5 8753 1 1 91 LEU N N -13.756 -0.343 -9.899 1.00 . A A . 91 LEU N 1 1
5 8754 1 1 91 LEU O O -11.338 0.263 -11.925 1.00 . A A . 91 LEU O 1 1
5 8755 1 1 92 LYS C C -11.825 2.256 -14.201 1.00 . A A . 92 LYS C 1 1
5 8756 1 1 92 LYS CA C -12.847 1.146 -14.031 1.00 . A A . 92 LYS CA 1 1
5 8757 1 1 92 LYS CB C -14.031 1.352 -14.983 1.00 . A A . 92 LYS CB 1 1
5 8758 1 1 92 LYS CD C -16.073 -0.046 -14.406 1.00 . A A . 92 LYS CD 1 1
5 8759 1 1 92 LYS CE C -16.350 -1.496 -14.019 1.00 . A A . 92 LYS CE 1 1
5 8760 1 1 92 LYS CG C -14.808 0.063 -15.254 1.00 . A A . 92 LYS CG 1 1
5 8761 1 1 92 LYS H H -14.198 1.451 -12.374 1.00 . A A . 92 LYS H 1 1
5 8762 1 1 92 LYS HA H -12.358 0.200 -14.267 1.00 . A A . 92 LYS HA 1 1
5 8763 1 1 92 LYS HB2 H -14.702 2.106 -14.572 1.00 . A A . 92 LYS HB2 1 1
5 8764 1 1 92 LYS HB3 H -13.642 1.719 -15.933 1.00 . A A . 92 LYS HB3 1 1
5 8765 1 1 92 LYS HD2 H -15.949 0.541 -13.499 1.00 . A A . 92 LYS HD2 1 1
5 8766 1 1 92 LYS HD3 H -16.918 0.350 -14.968 1.00 . A A . 92 LYS HD3 1 1
5 8767 1 1 92 LYS HE2 H -15.518 -1.858 -13.414 1.00 . A A . 92 LYS HE2 1 1
5 8768 1 1 92 LYS HE3 H -17.257 -1.533 -13.412 1.00 . A A . 92 LYS HE3 1 1
5 8769 1 1 92 LYS HG2 H -15.088 0.032 -16.308 1.00 . A A . 92 LYS HG2 1 1
5 8770 1 1 92 LYS HG3 H -14.160 -0.787 -15.040 1.00 . A A . 92 LYS HG3 1 1
5 8771 1 1 92 LYS HZ1 H -17.296 -2.083 -15.768 1.00 . A A . 92 LYS HZ1 1 1
5 8772 1 1 92 LYS HZ2 H -15.670 -2.368 -15.771 1.00 . A A . 92 LYS HZ2 1 1
5 8773 1 1 92 LYS HZ3 H -16.675 -3.343 -14.900 1.00 . A A . 92 LYS HZ3 1 1
5 8774 1 1 92 LYS N N -13.270 1.131 -12.624 1.00 . A A . 92 LYS N 1 1
5 8775 1 1 92 LYS NZ N -16.512 -2.394 -15.211 1.00 . A A . 92 LYS NZ 1 1
5 8776 1 1 92 LYS O O -10.885 2.137 -14.978 1.00 . A A . 92 LYS O 1 1
5 8777 1 1 93 ARG C C -10.008 3.990 -12.379 1.00 . A A . 93 ARG C 1 1
5 8778 1 1 93 ARG CA C -11.027 4.417 -13.426 1.00 . A A . 93 ARG CA 1 1
5 8779 1 1 93 ARG CB C -11.687 5.762 -13.079 1.00 . A A . 93 ARG CB 1 1
5 8780 1 1 93 ARG CD C -10.091 7.484 -12.080 1.00 . A A . 93 ARG CD 1 1
5 8781 1 1 93 ARG CG C -10.782 6.976 -13.344 1.00 . A A . 93 ARG CG 1 1
5 8782 1 1 93 ARG CZ C -11.207 9.509 -11.148 1.00 . A A . 93 ARG CZ 1 1
5 8783 1 1 93 ARG H H -12.807 3.400 -12.849 1.00 . A A . 93 ARG H 1 1
5 8784 1 1 93 ARG HA H -10.539 4.490 -14.399 1.00 . A A . 93 ARG HA 1 1
5 8785 1 1 93 ARG HB2 H -12.581 5.868 -13.694 1.00 . A A . 93 ARG HB2 1 1
5 8786 1 1 93 ARG HB3 H -11.994 5.760 -12.033 1.00 . A A . 93 ARG HB3 1 1
5 8787 1 1 93 ARG HD2 H -9.658 6.639 -11.545 1.00 . A A . 93 ARG HD2 1 1
5 8788 1 1 93 ARG HD3 H -9.281 8.156 -12.362 1.00 . A A . 93 ARG HD3 1 1
5 8789 1 1 93 ARG HE H -11.546 7.627 -10.514 1.00 . A A . 93 ARG HE 1 1
5 8790 1 1 93 ARG HG2 H -10.021 6.694 -14.073 1.00 . A A . 93 ARG HG2 1 1
5 8791 1 1 93 ARG HG3 H -11.382 7.784 -13.764 1.00 . A A . 93 ARG HG3 1 1
5 8792 1 1 93 ARG HH11 H -9.911 9.970 -12.609 1.00 . A A . 93 ARG HH11 1 1
5 8793 1 1 93 ARG HH12 H -10.736 11.322 -11.882 1.00 . A A . 93 ARG HH12 1 1
5 8794 1 1 93 ARG HH21 H -12.536 9.379 -9.648 1.00 . A A . 93 ARG HH21 1 1
5 8795 1 1 93 ARG HH22 H -12.211 10.991 -10.247 1.00 . A A . 93 ARG HH22 1 1
5 8796 1 1 93 ARG N N -12.002 3.333 -13.448 1.00 . A A . 93 ARG N 1 1
5 8797 1 1 93 ARG NE N -11.018 8.194 -11.182 1.00 . A A . 93 ARG NE 1 1
5 8798 1 1 93 ARG NH1 N -10.572 10.334 -11.946 1.00 . A A . 93 ARG NH1 1 1
5 8799 1 1 93 ARG NH2 N -12.049 10.004 -10.289 1.00 . A A . 93 ARG NH2 1 1
5 8800 1 1 93 ARG O O -10.160 4.270 -11.200 1.00 . A A . 93 ARG O 1 1
5 8801 1 1 94 LYS C C -7.042 3.901 -11.458 1.00 . A A . 94 LYS C 1 1
5 8802 1 1 94 LYS CA C -7.962 2.780 -11.902 1.00 . A A . 94 LYS CA 1 1
5 8803 1 1 94 LYS CB C -7.137 1.687 -12.580 1.00 . A A . 94 LYS CB 1 1
5 8804 1 1 94 LYS CD C -8.176 -0.281 -11.449 1.00 . A A . 94 LYS CD 1 1
5 8805 1 1 94 LYS CE C -8.622 -1.721 -11.609 1.00 . A A . 94 LYS CE 1 1
5 8806 1 1 94 LYS CG C -7.874 0.369 -12.786 1.00 . A A . 94 LYS CG 1 1
5 8807 1 1 94 LYS H H -8.905 3.060 -13.799 1.00 . A A . 94 LYS H 1 1
5 8808 1 1 94 LYS HA H -8.444 2.375 -11.015 1.00 . A A . 94 LYS HA 1 1
5 8809 1 1 94 LYS HB2 H -6.795 2.054 -13.547 1.00 . A A . 94 LYS HB2 1 1
5 8810 1 1 94 LYS HB3 H -6.263 1.490 -11.961 1.00 . A A . 94 LYS HB3 1 1
5 8811 1 1 94 LYS HD2 H -7.276 -0.256 -10.847 1.00 . A A . 94 LYS HD2 1 1
5 8812 1 1 94 LYS HD3 H -8.956 0.281 -10.936 1.00 . A A . 94 LYS HD3 1 1
5 8813 1 1 94 LYS HE2 H -9.535 -1.753 -12.207 1.00 . A A . 94 LYS HE2 1 1
5 8814 1 1 94 LYS HE3 H -7.835 -2.281 -12.116 1.00 . A A . 94 LYS HE3 1 1
5 8815 1 1 94 LYS HG2 H -8.803 0.543 -13.330 1.00 . A A . 94 LYS HG2 1 1
5 8816 1 1 94 LYS HG3 H -7.239 -0.298 -13.368 1.00 . A A . 94 LYS HG3 1 1
5 8817 1 1 94 LYS HZ1 H -9.707 -1.923 -9.856 1.00 . A A . 94 LYS HZ1 1 1
5 8818 1 1 94 LYS HZ2 H -9.011 -3.326 -10.363 1.00 . A A . 94 LYS HZ2 1 1
5 8819 1 1 94 LYS HZ3 H -8.081 -2.159 -9.653 1.00 . A A . 94 LYS HZ3 1 1
5 8820 1 1 94 LYS N N -8.986 3.278 -12.817 1.00 . A A . 94 LYS N 1 1
5 8821 1 1 94 LYS NZ N -8.877 -2.333 -10.269 1.00 . A A . 94 LYS NZ 1 1
5 8822 1 1 94 LYS O O -6.245 4.410 -12.242 1.00 . A A . 94 LYS O 1 1
5 8823 1 1 95 ALA C C -5.078 4.597 -9.046 1.00 . A A . 95 ALA C 1 1
5 8824 1 1 95 ALA CA C -6.300 5.293 -9.620 1.00 . A A . 95 ALA CA 1 1
5 8825 1 1 95 ALA CB C -7.045 6.012 -8.517 1.00 . A A . 95 ALA CB 1 1
5 8826 1 1 95 ALA H H -7.839 3.835 -9.596 1.00 . A A . 95 ALA H 1 1
5 8827 1 1 95 ALA HA H -5.999 6.004 -10.389 1.00 . A A . 95 ALA HA 1 1
5 8828 1 1 95 ALA HB1 H -7.253 5.322 -7.700 1.00 . A A . 95 ALA HB1 1 1
5 8829 1 1 95 ALA HB2 H -6.446 6.841 -8.146 1.00 . A A . 95 ALA HB2 1 1
5 8830 1 1 95 ALA HB3 H -7.985 6.394 -8.907 1.00 . A A . 95 ALA HB3 1 1
5 8831 1 1 95 ALA N N -7.152 4.271 -10.195 1.00 . A A . 95 ALA N 1 1
5 8832 1 1 95 ALA O O -5.217 3.606 -8.346 1.00 . A A . 95 ALA O 1 1
5 8833 1 1 96 PHE C C -1.905 5.625 -7.995 1.00 . A A . 96 PHE C 1 1
5 8834 1 1 96 PHE CA C -2.682 4.549 -8.739 1.00 . A A . 96 PHE CA 1 1
5 8835 1 1 96 PHE CB C -1.798 3.890 -9.790 1.00 . A A . 96 PHE CB 1 1
5 8836 1 1 96 PHE CD1 C -2.513 1.470 -9.865 1.00 . A A . 96 PHE CD1 1 1
5 8837 1 1 96 PHE CD2 C -2.993 2.883 -11.779 1.00 . A A . 96 PHE CD2 1 1
5 8838 1 1 96 PHE CE1 C -3.112 0.366 -10.521 1.00 . A A . 96 PHE CE1 1 1
5 8839 1 1 96 PHE CE2 C -3.586 1.785 -12.447 1.00 . A A . 96 PHE CE2 1 1
5 8840 1 1 96 PHE CG C -2.449 2.731 -10.490 1.00 . A A . 96 PHE CG 1 1
5 8841 1 1 96 PHE CZ C -3.647 0.524 -11.813 1.00 . A A . 96 PHE CZ 1 1
5 8842 1 1 96 PHE H H -3.808 5.913 -9.925 1.00 . A A . 96 PHE H 1 1
5 8843 1 1 96 PHE HA H -2.966 3.782 -8.016 1.00 . A A . 96 PHE HA 1 1
5 8844 1 1 96 PHE HB2 H -1.507 4.634 -10.527 1.00 . A A . 96 PHE HB2 1 1
5 8845 1 1 96 PHE HB3 H -0.905 3.520 -9.290 1.00 . A A . 96 PHE HB3 1 1
5 8846 1 1 96 PHE HD1 H -2.103 1.340 -8.874 1.00 . A A . 96 PHE HD1 1 1
5 8847 1 1 96 PHE HD2 H -2.953 3.845 -12.268 1.00 . A A . 96 PHE HD2 1 1
5 8848 1 1 96 PHE HE1 H -3.164 -0.596 -10.029 1.00 . A A . 96 PHE HE1 1 1
5 8849 1 1 96 PHE HE2 H -3.999 1.914 -13.436 1.00 . A A . 96 PHE HE2 1 1
5 8850 1 1 96 PHE HZ H -4.106 -0.315 -12.314 1.00 . A A . 96 PHE HZ 1 1
5 8851 1 1 96 PHE N N -3.891 5.110 -9.322 1.00 . A A . 96 PHE N 1 1
5 8852 1 1 96 PHE O O -1.802 6.769 -8.429 1.00 . A A . 96 PHE O 1 1
5 8853 1 1 97 CYS C C 0.730 5.440 -5.633 1.00 . A A . 97 CYS C 1 1
5 8854 1 1 97 CYS CA C -0.620 6.076 -5.963 1.00 . A A . 97 CYS CA 1 1
5 8855 1 1 97 CYS CB C -1.404 6.219 -4.669 1.00 . A A . 97 CYS CB 1 1
5 8856 1 1 97 CYS H H -1.515 4.265 -6.579 1.00 . A A . 97 CYS H 1 1
5 8857 1 1 97 CYS HA H -0.477 7.058 -6.416 1.00 . A A . 97 CYS HA 1 1
5 8858 1 1 97 CYS HB2 H -1.542 5.227 -4.233 1.00 . A A . 97 CYS HB2 1 1
5 8859 1 1 97 CYS HB3 H -0.826 6.826 -3.971 1.00 . A A . 97 CYS HB3 1 1
5 8860 1 1 97 CYS N N -1.377 5.225 -6.858 1.00 . A A . 97 CYS N 1 1
5 8861 1 1 97 CYS O O 0.886 4.217 -5.726 1.00 . A A . 97 CYS O 1 1
5 8862 1 1 97 CYS SG S -3.030 6.985 -4.916 1.00 . A A . 97 CYS SG 1 1
5 8863 1 1 98 SER C C 3.323 6.381 -3.477 1.00 . A A . 98 SER C 1 1
5 8864 1 1 98 SER CA C 3.001 5.769 -4.820 1.00 . A A . 98 SER CA 1 1
5 8865 1 1 98 SER CB C 4.080 6.140 -5.836 1.00 . A A . 98 SER CB 1 1
5 8866 1 1 98 SER H H 1.520 7.258 -5.156 1.00 . A A . 98 SER H 1 1
5 8867 1 1 98 SER HA H 2.970 4.684 -4.713 1.00 . A A . 98 SER HA 1 1
5 8868 1 1 98 SER HB2 H 4.059 7.216 -6.007 1.00 . A A . 98 SER HB2 1 1
5 8869 1 1 98 SER HB3 H 5.055 5.863 -5.438 1.00 . A A . 98 SER HB3 1 1
5 8870 1 1 98 SER HG H 4.118 4.528 -6.935 1.00 . A A . 98 SER HG 1 1
5 8871 1 1 98 SER N N 1.690 6.258 -5.224 1.00 . A A . 98 SER N 1 1
5 8872 1 1 98 SER O O 3.180 7.594 -3.278 1.00 . A A . 98 SER O 1 1
5 8873 1 1 98 SER OG O 3.870 5.464 -7.062 1.00 . A A . 98 SER OG 1 1
5 8874 1 1 99 PHE C C 5.566 5.593 -0.972 1.00 . A A . 99 PHE C 1 1
5 8875 1 1 99 PHE CA C 4.124 5.977 -1.224 1.00 . A A . 99 PHE CA 1 1
5 8876 1 1 99 PHE CB C 3.193 5.335 -0.198 1.00 . A A . 99 PHE CB 1 1
5 8877 1 1 99 PHE CD1 C 1.237 6.919 -0.072 1.00 . A A . 99 PHE CD1 1 1
5 8878 1 1 99 PHE CD2 C 0.885 4.720 -1.033 1.00 . A A . 99 PHE CD2 1 1
5 8879 1 1 99 PHE CE1 C -0.116 7.249 -0.315 1.00 . A A . 99 PHE CE1 1 1
5 8880 1 1 99 PHE CE2 C -0.475 5.037 -1.273 1.00 . A A . 99 PHE CE2 1 1
5 8881 1 1 99 PHE CG C 1.747 5.660 -0.434 1.00 . A A . 99 PHE CG 1 1
5 8882 1 1 99 PHE CZ C -0.973 6.306 -0.916 1.00 . A A . 99 PHE CZ 1 1
5 8883 1 1 99 PHE H H 3.840 4.551 -2.783 1.00 . A A . 99 PHE H 1 1
5 8884 1 1 99 PHE HA H 4.031 7.059 -1.157 1.00 . A A . 99 PHE HA 1 1
5 8885 1 1 99 PHE HB2 H 3.320 4.254 -0.236 1.00 . A A . 99 PHE HB2 1 1
5 8886 1 1 99 PHE HB3 H 3.475 5.682 0.796 1.00 . A A . 99 PHE HB3 1 1
5 8887 1 1 99 PHE HD1 H 1.888 7.646 0.390 1.00 . A A . 99 PHE HD1 1 1
5 8888 1 1 99 PHE HD2 H 1.265 3.749 -1.319 1.00 . A A . 99 PHE HD2 1 1
5 8889 1 1 99 PHE HE1 H -0.489 8.225 -0.048 1.00 . A A . 99 PHE HE1 1 1
5 8890 1 1 99 PHE HE2 H -1.125 4.314 -1.736 1.00 . A A . 99 PHE HE2 1 1
5 8891 1 1 99 PHE HZ H -2.007 6.558 -1.105 1.00 . A A . 99 PHE HZ 1 1
5 8892 1 1 99 PHE N N 3.760 5.543 -2.559 1.00 . A A . 99 PHE N 1 1
5 8893 1 1 99 PHE O O 5.978 4.461 -1.219 1.00 . A A . 99 PHE O 1 1
5 8894 1 1 100 GLN C C 8.027 6.681 1.216 1.00 . A A . 100 GLN C 1 1
5 8895 1 1 100 GLN CA C 7.752 6.327 -0.223 1.00 . A A . 100 GLN CA 1 1
5 8896 1 1 100 GLN CB C 8.627 7.193 -1.130 1.00 . A A . 100 GLN CB 1 1
5 8897 1 1 100 GLN CD C 9.316 7.819 -3.481 1.00 . A A . 100 GLN CD 1 1
5 8898 1 1 100 GLN CG C 8.461 6.907 -2.621 1.00 . A A . 100 GLN CG 1 1
5 8899 1 1 100 GLN H H 5.940 7.468 -0.296 1.00 . A A . 100 GLN H 1 1
5 8900 1 1 100 GLN HA H 7.993 5.283 -0.383 1.00 . A A . 100 GLN HA 1 1
5 8901 1 1 100 GLN HB2 H 8.385 8.237 -0.950 1.00 . A A . 100 GLN HB2 1 1
5 8902 1 1 100 GLN HB3 H 9.669 7.031 -0.855 1.00 . A A . 100 GLN HB3 1 1
5 8903 1 1 100 GLN HE21 H 10.943 7.407 -2.379 1.00 . A A . 100 GLN HE21 1 1
5 8904 1 1 100 GLN HE22 H 11.175 8.525 -3.700 1.00 . A A . 100 GLN HE22 1 1
5 8905 1 1 100 GLN HG2 H 8.735 5.872 -2.814 1.00 . A A . 100 GLN HG2 1 1
5 8906 1 1 100 GLN HG3 H 7.417 7.050 -2.899 1.00 . A A . 100 GLN HG3 1 1
5 8907 1 1 100 GLN N N 6.339 6.548 -0.492 1.00 . A A . 100 GLN N 1 1
5 8908 1 1 100 GLN NE2 N 10.578 7.924 -3.159 1.00 . A A . 100 GLN NE2 1 1
5 8909 1 1 100 GLN O O 7.911 7.836 1.597 1.00 . A A . 100 GLN O 1 1
5 8910 1 1 100 GLN OE1 O 8.836 8.430 -4.421 1.00 . A A . 100 GLN OE1 1 1
5 8911 1 1 101 ILE C C 10.200 5.828 3.568 1.00 . A A . 101 ILE C 1 1
5 8912 1 1 101 ILE CA C 8.697 5.934 3.425 1.00 . A A . 101 ILE CA 1 1
5 8913 1 1 101 ILE CB C 8.030 4.884 4.361 1.00 . A A . 101 ILE CB 1 1
5 8914 1 1 101 ILE CD1 C 5.856 3.544 4.626 1.00 . A A . 101 ILE CD1 1 1
5 8915 1 1 101 ILE CG1 C 6.505 4.847 4.154 1.00 . A A . 101 ILE CG1 1 1
5 8916 1 1 101 ILE CG2 C 8.354 5.200 5.835 1.00 . A A . 101 ILE CG2 1 1
5 8917 1 1 101 ILE H H 8.486 4.757 1.649 1.00 . A A . 101 ILE H 1 1
5 8918 1 1 101 ILE HA H 8.372 6.930 3.714 1.00 . A A . 101 ILE HA 1 1
5 8919 1 1 101 ILE HB H 8.428 3.906 4.123 1.00 . A A . 101 ILE HB 1 1
5 8920 1 1 101 ILE HD11 H 4.796 3.555 4.369 1.00 . A A . 101 ILE HD11 1 1
5 8921 1 1 101 ILE HD12 H 6.335 2.700 4.133 1.00 . A A . 101 ILE HD12 1 1
5 8922 1 1 101 ILE HD13 H 5.962 3.446 5.706 1.00 . A A . 101 ILE HD13 1 1
5 8923 1 1 101 ILE HG12 H 6.056 5.679 4.697 1.00 . A A . 101 ILE HG12 1 1
5 8924 1 1 101 ILE HG13 H 6.281 4.968 3.096 1.00 . A A . 101 ILE HG13 1 1
5 8925 1 1 101 ILE HG21 H 9.430 5.129 6.002 1.00 . A A . 101 ILE HG21 1 1
5 8926 1 1 101 ILE HG22 H 8.016 6.210 6.084 1.00 . A A . 101 ILE HG22 1 1
5 8927 1 1 101 ILE HG23 H 7.850 4.489 6.484 1.00 . A A . 101 ILE HG23 1 1
5 8928 1 1 101 ILE N N 8.395 5.698 2.016 1.00 . A A . 101 ILE N 1 1
5 8929 1 1 101 ILE O O 10.783 4.795 3.235 1.00 . A A . 101 ILE O 1 1
5 8930 1 1 102 TYR C C 12.440 6.384 5.731 1.00 . A A . 102 TYR C 1 1
5 8931 1 1 102 TYR CA C 12.268 6.808 4.292 1.00 . A A . 102 TYR CA 1 1
5 8932 1 1 102 TYR CB C 12.949 8.153 4.071 1.00 . A A . 102 TYR CB 1 1
5 8933 1 1 102 TYR CD1 C 14.843 8.947 5.570 1.00 . A A . 102 TYR CD1 1 1
5 8934 1 1 102 TYR CD2 C 15.326 7.267 3.892 1.00 . A A . 102 TYR CD2 1 1
5 8935 1 1 102 TYR CE1 C 16.195 8.902 6.000 1.00 . A A . 102 TYR CE1 1 1
5 8936 1 1 102 TYR CE2 C 16.676 7.221 4.321 1.00 . A A . 102 TYR CE2 1 1
5 8937 1 1 102 TYR CG C 14.396 8.127 4.514 1.00 . A A . 102 TYR CG 1 1
5 8938 1 1 102 TYR CZ C 17.096 8.036 5.376 1.00 . A A . 102 TYR CZ 1 1
5 8939 1 1 102 TYR H H 10.336 7.719 4.338 1.00 . A A . 102 TYR H 1 1
5 8940 1 1 102 TYR HA H 12.712 6.067 3.637 1.00 . A A . 102 TYR HA 1 1
5 8941 1 1 102 TYR HB2 H 12.901 8.407 3.012 1.00 . A A . 102 TYR HB2 1 1
5 8942 1 1 102 TYR HB3 H 12.420 8.919 4.640 1.00 . A A . 102 TYR HB3 1 1
5 8943 1 1 102 TYR HD1 H 14.149 9.612 6.064 1.00 . A A . 102 TYR HD1 1 1
5 8944 1 1 102 TYR HD2 H 15.007 6.628 3.085 1.00 . A A . 102 TYR HD2 1 1
5 8945 1 1 102 TYR HE1 H 16.528 9.536 6.805 1.00 . A A . 102 TYR HE1 1 1
5 8946 1 1 102 TYR HE2 H 17.373 6.559 3.834 1.00 . A A . 102 TYR HE2 1 1
5 8947 1 1 102 TYR HH H 18.940 7.391 5.295 1.00 . A A . 102 TYR HH 1 1
5 8948 1 1 102 TYR N N 10.840 6.869 4.067 1.00 . A A . 102 TYR N 1 1
5 8949 1 1 102 TYR O O 11.903 7.011 6.628 1.00 . A A . 102 TYR O 1 1
5 8950 1 1 102 TYR OH O 18.398 7.992 5.808 1.00 . A A . 102 TYR OH 1 1
5 8951 1 1 103 ALA C C 14.833 5.286 7.584 1.00 . A A . 103 ALA C 1 1
5 8952 1 1 103 ALA CA C 13.437 4.845 7.288 1.00 . A A . 103 ALA CA 1 1
5 8953 1 1 103 ALA CB C 13.291 3.381 7.384 1.00 . A A . 103 ALA CB 1 1
5 8954 1 1 103 ALA H H 13.609 4.819 5.193 1.00 . A A . 103 ALA H 1 1
5 8955 1 1 103 ALA HA H 12.770 5.319 7.983 1.00 . A A . 103 ALA HA 1 1
5 8956 1 1 103 ALA HB1 H 13.657 3.061 8.358 1.00 . A A . 103 ALA HB1 1 1
5 8957 1 1 103 ALA HB2 H 12.238 3.129 7.278 1.00 . A A . 103 ALA HB2 1 1
5 8958 1 1 103 ALA HB3 H 13.866 2.910 6.597 1.00 . A A . 103 ALA HB3 1 1
5 8959 1 1 103 ALA N N 13.176 5.316 5.958 1.00 . A A . 103 ALA N 1 1
5 8960 1 1 103 ALA O O 15.736 5.159 6.754 1.00 . A A . 103 ALA O 1 1
5 8961 1 1 104 VAL C C 16.793 5.371 9.936 1.00 . A A . 104 VAL C 1 1
5 8962 1 1 104 VAL CA C 16.231 6.479 9.109 1.00 . A A . 104 VAL CA 1 1
5 8963 1 1 104 VAL CB C 15.931 7.687 10.019 1.00 . A A . 104 VAL CB 1 1
5 8964 1 1 104 VAL CG1 C 16.903 8.733 9.858 1.00 . A A . 104 VAL CG1 1 1
5 8965 1 1 104 VAL CG2 C 14.544 8.123 9.831 1.00 . A A . 104 VAL CG2 1 1
5 8966 1 1 104 VAL H H 14.233 5.850 9.441 1.00 . A A . 104 VAL H 1 1
5 8967 1 1 104 VAL HA H 16.823 6.712 8.232 1.00 . A A . 104 VAL HA 1 1
5 8968 1 1 104 VAL HB H 16.005 7.374 11.052 1.00 . A A . 104 VAL HB 1 1
5 8969 1 1 104 VAL HG11 H 16.775 9.154 8.865 1.00 . A A . 104 VAL HG11 1 1
5 8970 1 1 104 VAL HG12 H 16.704 9.501 10.603 1.00 . A A . 104 VAL HG12 1 1
5 8971 1 1 104 VAL HG13 H 17.903 8.337 9.984 1.00 . A A . 104 VAL HG13 1 1
5 8972 1 1 104 VAL HG21 H 14.325 8.248 8.776 1.00 . A A . 104 VAL HG21 1 1
5 8973 1 1 104 VAL HG22 H 13.924 7.340 10.259 1.00 . A A . 104 VAL HG22 1 1
5 8974 1 1 104 VAL HG23 H 14.370 9.045 10.372 1.00 . A A . 104 VAL HG23 1 1
5 8975 1 1 104 VAL N N 14.997 5.840 8.760 1.00 . A A . 104 VAL N 1 1
5 8976 1 1 104 VAL O O 16.351 5.158 11.084 1.00 . A A . 104 VAL O 1 1
5 8977 1 1 105 PRO C C 18.704 3.766 11.548 1.00 . A A . 105 PRO C 1 1
5 8978 1 1 105 PRO CA C 17.932 3.474 10.264 1.00 . A A . 105 PRO CA 1 1
5 8979 1 1 105 PRO CB C 18.645 2.461 9.369 1.00 . A A . 105 PRO CB 1 1
5 8980 1 1 105 PRO CD C 18.576 4.512 8.166 1.00 . A A . 105 PRO CD 1 1
5 8981 1 1 105 PRO CG C 19.458 3.311 8.453 1.00 . A A . 105 PRO CG 1 1
5 8982 1 1 105 PRO HA H 16.909 3.151 10.515 1.00 . A A . 105 PRO HA 1 1
5 8983 1 1 105 PRO HB2 H 19.280 1.799 9.958 1.00 . A A . 105 PRO HB2 1 1
5 8984 1 1 105 PRO HB3 H 17.914 1.891 8.797 1.00 . A A . 105 PRO HB3 1 1
5 8985 1 1 105 PRO HD2 H 19.179 5.410 8.030 1.00 . A A . 105 PRO HD2 1 1
5 8986 1 1 105 PRO HD3 H 17.953 4.323 7.294 1.00 . A A . 105 PRO HD3 1 1
5 8987 1 1 105 PRO HG2 H 20.374 3.628 8.953 1.00 . A A . 105 PRO HG2 1 1
5 8988 1 1 105 PRO HG3 H 19.690 2.774 7.534 1.00 . A A . 105 PRO HG3 1 1
5 8989 1 1 105 PRO N N 17.747 4.613 9.383 1.00 . A A . 105 PRO N 1 1
5 8990 1 1 105 PRO O O 18.602 3.037 12.523 1.00 . A A . 105 PRO O 1 1
5 8991 1 1 106 TRP C C 19.554 5.479 13.926 1.00 . A A . 106 TRP C 1 1
5 8992 1 1 106 TRP CA C 20.334 5.246 12.635 1.00 . A A . 106 TRP CA 1 1
5 8993 1 1 106 TRP CB C 21.070 6.532 12.240 1.00 . A A . 106 TRP CB 1 1
5 8994 1 1 106 TRP CD1 C 22.101 7.803 14.208 1.00 . A A . 106 TRP CD1 1 1
5 8995 1 1 106 TRP CD2 C 23.518 6.408 13.206 1.00 . A A . 106 TRP CD2 1 1
5 8996 1 1 106 TRP CE2 C 24.195 7.061 14.279 1.00 . A A . 106 TRP CE2 1 1
5 8997 1 1 106 TRP CE3 C 24.225 5.465 12.431 1.00 . A A . 106 TRP CE3 1 1
5 8998 1 1 106 TRP CG C 22.167 6.911 13.186 1.00 . A A . 106 TRP CG 1 1
5 8999 1 1 106 TRP CH2 C 26.229 5.875 13.824 1.00 . A A . 106 TRP CH2 1 1
5 9000 1 1 106 TRP CZ2 C 25.544 6.803 14.591 1.00 . A A . 106 TRP CZ2 1 1
5 9001 1 1 106 TRP CZ3 C 25.586 5.197 12.745 1.00 . A A . 106 TRP CZ3 1 1
5 9002 1 1 106 TRP H H 19.499 5.410 10.688 1.00 . A A . 106 TRP H 1 1
5 9003 1 1 106 TRP HA H 21.070 4.462 12.818 1.00 . A A . 106 TRP HA 1 1
5 9004 1 1 106 TRP HB2 H 21.504 6.392 11.250 1.00 . A A . 106 TRP HB2 1 1
5 9005 1 1 106 TRP HB3 H 20.351 7.349 12.188 1.00 . A A . 106 TRP HB3 1 1
5 9006 1 1 106 TRP HD1 H 21.212 8.357 14.472 1.00 . A A . 106 TRP HD1 1 1
5 9007 1 1 106 TRP HE1 H 23.452 8.505 15.660 1.00 . A A . 106 TRP HE1 1 1
5 9008 1 1 106 TRP HE3 H 23.739 4.950 11.617 1.00 . A A . 106 TRP HE3 1 1
5 9009 1 1 106 TRP HH2 H 27.262 5.654 14.050 1.00 . A A . 106 TRP HH2 1 1
5 9010 1 1 106 TRP HZ2 H 26.031 7.308 15.412 1.00 . A A . 106 TRP HZ2 1 1
5 9011 1 1 106 TRP HZ3 H 26.137 4.471 12.165 1.00 . A A . 106 TRP HZ3 1 1
5 9012 1 1 106 TRP N N 19.480 4.844 11.520 1.00 . A A . 106 TRP N 1 1
5 9013 1 1 106 TRP NE1 N 23.292 7.904 14.866 1.00 . A A . 106 TRP NE1 1 1
5 9014 1 1 106 TRP O O 20.079 5.307 15.016 1.00 . A A . 106 TRP O 1 1
5 9015 1 1 107 GLN C C 16.335 5.145 15.117 1.00 . A A . 107 GLN C 1 1
5 9016 1 1 107 GLN CA C 17.460 6.173 14.953 1.00 . A A . 107 GLN CA 1 1
5 9017 1 1 107 GLN CB C 16.862 7.566 14.787 1.00 . A A . 107 GLN CB 1 1
5 9018 1 1 107 GLN CD C 17.236 10.024 14.445 1.00 . A A . 107 GLN CD 1 1
5 9019 1 1 107 GLN CG C 17.886 8.692 14.748 1.00 . A A . 107 GLN CG 1 1
5 9020 1 1 107 GLN H H 17.898 6.001 12.873 1.00 . A A . 107 GLN H 1 1
5 9021 1 1 107 GLN HA H 18.071 6.160 15.856 1.00 . A A . 107 GLN HA 1 1
5 9022 1 1 107 GLN HB2 H 16.318 7.580 13.855 1.00 . A A . 107 GLN HB2 1 1
5 9023 1 1 107 GLN HB3 H 16.165 7.756 15.603 1.00 . A A . 107 GLN HB3 1 1
5 9024 1 1 107 GLN HE21 H 18.020 10.832 16.110 1.00 . A A . 107 GLN HE21 1 1
5 9025 1 1 107 GLN HE22 H 17.028 11.889 15.134 1.00 . A A . 107 GLN HE22 1 1
5 9026 1 1 107 GLN HG2 H 18.392 8.749 15.711 1.00 . A A . 107 GLN HG2 1 1
5 9027 1 1 107 GLN HG3 H 18.622 8.484 13.974 1.00 . A A . 107 GLN HG3 1 1
5 9028 1 1 107 GLN N N 18.298 5.881 13.793 1.00 . A A . 107 GLN N 1 1
5 9029 1 1 107 GLN NE2 N 17.449 10.991 15.299 1.00 . A A . 107 GLN NE2 1 1
5 9030 1 1 107 GLN O O 15.569 5.210 16.071 1.00 . A A . 107 GLN O 1 1
5 9031 1 1 107 GLN OE1 O 16.541 10.173 13.453 1.00 . A A . 107 GLN OE1 1 1
5 9032 1 1 108 GLY C C 13.812 3.791 13.925 1.00 . A A . 108 GLY C 1 1
5 9033 1 1 108 GLY CA C 15.174 3.197 14.238 1.00 . A A . 108 GLY CA 1 1
5 9034 1 1 108 GLY H H 16.885 4.174 13.412 1.00 . A A . 108 GLY H 1 1
5 9035 1 1 108 GLY HA2 H 15.393 2.414 13.515 1.00 . A A . 108 GLY HA2 1 1
5 9036 1 1 108 GLY HA3 H 15.147 2.761 15.237 1.00 . A A . 108 GLY HA3 1 1
5 9037 1 1 108 GLY N N 16.229 4.206 14.182 1.00 . A A . 108 GLY N 1 1
5 9038 1 1 108 GLY O O 12.766 3.203 14.202 1.00 . A A . 108 GLY O 1 1
5 9039 1 1 109 THR C C 12.383 5.653 11.545 1.00 . A A . 109 THR C 1 1
5 9040 1 1 109 THR CA C 12.650 5.749 13.022 1.00 . A A . 109 THR CA 1 1
5 9041 1 1 109 THR CB C 12.878 7.229 13.317 1.00 . A A . 109 THR CB 1 1
5 9042 1 1 109 THR CG2 C 12.714 7.529 14.794 1.00 . A A . 109 THR CG2 1 1
5 9043 1 1 109 THR H H 14.726 5.383 13.104 1.00 . A A . 109 THR H 1 1
5 9044 1 1 109 THR HA H 11.787 5.385 13.579 1.00 . A A . 109 THR HA 1 1
5 9045 1 1 109 THR HB H 12.179 7.819 12.728 1.00 . A A . 109 THR HB 1 1
5 9046 1 1 109 THR HG1 H 14.337 8.516 13.102 1.00 . A A . 109 THR HG1 1 1
5 9047 1 1 109 THR HG21 H 11.702 7.273 15.111 1.00 . A A . 109 THR HG21 1 1
5 9048 1 1 109 THR HG22 H 13.434 6.944 15.374 1.00 . A A . 109 THR HG22 1 1
5 9049 1 1 109 THR HG23 H 12.887 8.589 14.971 1.00 . A A . 109 THR HG23 1 1
5 9050 1 1 109 THR N N 13.839 4.976 13.345 1.00 . A A . 109 THR N 1 1
5 9051 1 1 109 THR O O 13.226 5.190 10.790 1.00 . A A . 109 THR O 1 1
5 9052 1 1 109 THR OG1 O 14.206 7.575 12.940 1.00 . A A . 109 THR OG1 1 1
5 9053 1 1 110 MET C C 9.964 7.398 9.514 1.00 . A A . 110 MET C 1 1
5 9054 1 1 110 MET CA C 10.950 6.239 9.698 1.00 . A A . 110 MET CA 1 1
5 9055 1 1 110 MET CB C 10.388 4.942 9.099 1.00 . A A . 110 MET CB 1 1
5 9056 1 1 110 MET CE C 6.675 3.153 9.034 1.00 . A A . 110 MET CE 1 1
5 9057 1 1 110 MET CG C 8.968 4.603 9.529 1.00 . A A . 110 MET CG 1 1
5 9058 1 1 110 MET H H 10.487 6.367 11.765 1.00 . A A . 110 MET H 1 1
5 9059 1 1 110 MET HA H 11.932 6.515 9.211 1.00 . A A . 110 MET HA 1 1
5 9060 1 1 110 MET HB2 H 10.407 5.031 8.016 1.00 . A A . 110 MET HB2 1 1
5 9061 1 1 110 MET HB3 H 11.041 4.119 9.384 1.00 . A A . 110 MET HB3 1 1
5 9062 1 1 110 MET HE1 H 6.310 4.046 8.521 1.00 . A A . 110 MET HE1 1 1
5 9063 1 1 110 MET HE2 H 6.189 2.275 8.611 1.00 . A A . 110 MET HE2 1 1
5 9064 1 1 110 MET HE3 H 6.434 3.229 10.095 1.00 . A A . 110 MET HE3 1 1
5 9065 1 1 110 MET HG2 H 8.922 4.543 10.617 1.00 . A A . 110 MET HG2 1 1
5 9066 1 1 110 MET HG3 H 8.293 5.388 9.186 1.00 . A A . 110 MET HG3 1 1
5 9067 1 1 110 MET N N 11.209 6.079 11.117 1.00 . A A . 110 MET N 1 1
5 9068 1 1 110 MET O O 9.230 7.722 10.443 1.00 . A A . 110 MET O 1 1
5 9069 1 1 110 MET SD S 8.447 3.027 8.823 1.00 . A A . 110 MET SD 1 1
5 9070 1 1 111 THR C C 8.585 8.978 6.560 1.00 . A A . 111 THR C 1 1
5 9071 1 1 111 THR CA C 9.066 9.111 8.007 1.00 . A A . 111 THR CA 1 1
5 9072 1 1 111 THR CB C 9.848 10.440 8.107 1.00 . A A . 111 THR CB 1 1
5 9073 1 1 111 THR CG2 C 8.958 11.631 7.872 1.00 . A A . 111 THR CG2 1 1
5 9074 1 1 111 THR H H 10.602 7.698 7.609 1.00 . A A . 111 THR H 1 1
5 9075 1 1 111 THR HA H 8.214 9.130 8.688 1.00 . A A . 111 THR HA 1 1
5 9076 1 1 111 THR HB H 10.638 10.435 7.361 1.00 . A A . 111 THR HB 1 1
5 9077 1 1 111 THR HG1 H 10.736 11.454 9.523 1.00 . A A . 111 THR HG1 1 1
5 9078 1 1 111 THR HG21 H 8.092 11.582 8.531 1.00 . A A . 111 THR HG21 1 1
5 9079 1 1 111 THR HG22 H 9.515 12.544 8.070 1.00 . A A . 111 THR HG22 1 1
5 9080 1 1 111 THR HG23 H 8.628 11.634 6.830 1.00 . A A . 111 THR HG23 1 1
5 9081 1 1 111 THR N N 9.958 8.002 8.335 1.00 . A A . 111 THR N 1 1
5 9082 1 1 111 THR O O 9.376 8.632 5.682 1.00 . A A . 111 THR O 1 1
5 9083 1 1 111 THR OG1 O 10.430 10.553 9.408 1.00 . A A . 111 THR OG1 1 1
5 9084 1 1 112 LEU C C 7.509 10.405 4.159 1.00 . A A . 112 LEU C 1 1
5 9085 1 1 112 LEU CA C 6.823 9.266 4.919 1.00 . A A . 112 LEU CA 1 1
5 9086 1 1 112 LEU CB C 5.306 9.465 4.929 1.00 . A A . 112 LEU CB 1 1
5 9087 1 1 112 LEU CD1 C 4.685 7.811 3.164 1.00 . A A . 112 LEU CD1 1 1
5 9088 1 1 112 LEU CD2 C 3.066 9.574 3.850 1.00 . A A . 112 LEU CD2 1 1
5 9089 1 1 112 LEU CG C 4.539 9.252 3.618 1.00 . A A . 112 LEU CG 1 1
5 9090 1 1 112 LEU H H 6.663 9.488 7.020 1.00 . A A . 112 LEU H 1 1
5 9091 1 1 112 LEU HA H 7.064 8.319 4.451 1.00 . A A . 112 LEU HA 1 1
5 9092 1 1 112 LEU HB2 H 4.895 8.777 5.661 1.00 . A A . 112 LEU HB2 1 1
5 9093 1 1 112 LEU HB3 H 5.097 10.475 5.280 1.00 . A A . 112 LEU HB3 1 1
5 9094 1 1 112 LEU HD11 H 4.372 7.147 3.972 1.00 . A A . 112 LEU HD11 1 1
5 9095 1 1 112 LEU HD12 H 4.067 7.636 2.286 1.00 . A A . 112 LEU HD12 1 1
5 9096 1 1 112 LEU HD13 H 5.724 7.612 2.917 1.00 . A A . 112 LEU HD13 1 1
5 9097 1 1 112 LEU HD21 H 2.690 9.004 4.705 1.00 . A A . 112 LEU HD21 1 1
5 9098 1 1 112 LEU HD22 H 2.954 10.639 4.060 1.00 . A A . 112 LEU HD22 1 1
5 9099 1 1 112 LEU HD23 H 2.486 9.319 2.969 1.00 . A A . 112 LEU HD23 1 1
5 9100 1 1 112 LEU HG H 4.937 9.914 2.851 1.00 . A A . 112 LEU HG 1 1
5 9101 1 1 112 LEU N N 7.316 9.258 6.287 1.00 . A A . 112 LEU N 1 1
5 9102 1 1 112 LEU O O 7.322 11.574 4.464 1.00 . A A . 112 LEU O 1 1
5 9103 1 1 113 SER C C 8.220 11.549 1.234 1.00 . A A . 113 SER C 1 1
5 9104 1 1 113 SER CA C 9.063 11.022 2.388 1.00 . A A . 113 SER CA 1 1
5 9105 1 1 113 SER CB C 10.323 10.368 1.820 1.00 . A A . 113 SER CB 1 1
5 9106 1 1 113 SER H H 8.449 9.064 2.970 1.00 . A A . 113 SER H 1 1
5 9107 1 1 113 SER HA H 9.354 11.859 3.024 1.00 . A A . 113 SER HA 1 1
5 9108 1 1 113 SER HB2 H 10.940 10.007 2.643 1.00 . A A . 113 SER HB2 1 1
5 9109 1 1 113 SER HB3 H 10.034 9.523 1.195 1.00 . A A . 113 SER HB3 1 1
5 9110 1 1 113 SER HG H 10.549 12.094 0.932 1.00 . A A . 113 SER HG 1 1
5 9111 1 1 113 SER N N 8.322 10.047 3.180 1.00 . A A . 113 SER N 1 1
5 9112 1 1 113 SER O O 8.383 12.690 0.812 1.00 . A A . 113 SER O 1 1
5 9113 1 1 113 SER OG O 11.070 11.287 1.043 1.00 . A A . 113 SER OG 1 1
5 9114 1 1 114 LYS C C 5.165 10.323 -0.396 1.00 . A A . 114 LYS C 1 1
5 9115 1 1 114 LYS CA C 6.455 11.112 -0.392 1.00 . A A . 114 LYS CA 1 1
5 9116 1 1 114 LYS CB C 7.160 10.895 -1.739 1.00 . A A . 114 LYS CB 1 1
5 9117 1 1 114 LYS CD C 7.187 11.407 -4.191 1.00 . A A . 114 LYS CD 1 1
5 9118 1 1 114 LYS CE C 6.436 12.097 -5.304 1.00 . A A . 114 LYS CE 1 1
5 9119 1 1 114 LYS CG C 6.364 11.424 -2.932 1.00 . A A . 114 LYS CG 1 1
5 9120 1 1 114 LYS H H 7.239 9.772 1.087 1.00 . A A . 114 LYS H 1 1
5 9121 1 1 114 LYS HA H 6.219 12.173 -0.298 1.00 . A A . 114 LYS HA 1 1
5 9122 1 1 114 LYS HB2 H 8.124 11.403 -1.708 1.00 . A A . 114 LYS HB2 1 1
5 9123 1 1 114 LYS HB3 H 7.332 9.832 -1.883 1.00 . A A . 114 LYS HB3 1 1
5 9124 1 1 114 LYS HD2 H 8.131 11.925 -4.016 1.00 . A A . 114 LYS HD2 1 1
5 9125 1 1 114 LYS HD3 H 7.385 10.378 -4.475 1.00 . A A . 114 LYS HD3 1 1
5 9126 1 1 114 LYS HE2 H 5.473 11.606 -5.432 1.00 . A A . 114 LYS HE2 1 1
5 9127 1 1 114 LYS HE3 H 6.265 13.139 -5.019 1.00 . A A . 114 LYS HE3 1 1
5 9128 1 1 114 LYS HG2 H 5.468 10.805 -3.082 1.00 . A A . 114 LYS HG2 1 1
5 9129 1 1 114 LYS HG3 H 6.058 12.449 -2.725 1.00 . A A . 114 LYS HG3 1 1
5 9130 1 1 114 LYS HZ1 H 6.659 12.485 -7.328 1.00 . A A . 114 LYS HZ1 1 1
5 9131 1 1 114 LYS HZ2 H 8.081 12.519 -6.491 1.00 . A A . 114 LYS HZ2 1 1
5 9132 1 1 114 LYS HZ3 H 7.369 11.075 -6.846 1.00 . A A . 114 LYS HZ3 1 1
5 9133 1 1 114 LYS N N 7.330 10.712 0.712 1.00 . A A . 114 LYS N 1 1
5 9134 1 1 114 LYS NZ N 7.198 12.041 -6.596 1.00 . A A . 114 LYS NZ 1 1
5 9135 1 1 114 LYS O O 5.164 9.117 -0.166 1.00 . A A . 114 LYS O 1 1
5 9136 1 1 115 SER C C 2.313 11.115 -2.192 1.00 . A A . 115 SER C 1 1
5 9137 1 1 115 SER CA C 2.797 10.395 -0.956 1.00 . A A . 115 SER CA 1 1
5 9138 1 1 115 SER CB C 1.842 10.610 0.217 1.00 . A A . 115 SER CB 1 1
5 9139 1 1 115 SER H H 4.143 12.013 -0.818 1.00 . A A . 115 SER H 1 1
5 9140 1 1 115 SER HA H 2.908 9.334 -1.171 1.00 . A A . 115 SER HA 1 1
5 9141 1 1 115 SER HB2 H 0.843 10.274 -0.063 1.00 . A A . 115 SER HB2 1 1
5 9142 1 1 115 SER HB3 H 2.188 10.028 1.066 1.00 . A A . 115 SER HB3 1 1
5 9143 1 1 115 SER HG H 1.590 12.499 -0.204 1.00 . A A . 115 SER HG 1 1
5 9144 1 1 115 SER N N 4.085 11.011 -0.708 1.00 . A A . 115 SER N 1 1
5 9145 1 1 115 SER O O 2.208 12.340 -2.194 1.00 . A A . 115 SER O 1 1
5 9146 1 1 115 SER OG O 1.798 11.979 0.582 1.00 . A A . 115 SER OG 1 1
5 9147 1 1 116 THR C C 0.401 10.071 -4.905 1.00 . A A . 116 THR C 1 1
5 9148 1 1 116 THR CA C 1.535 10.967 -4.481 1.00 . A A . 116 THR CA 1 1
5 9149 1 1 116 THR CB C 2.641 11.098 -5.568 1.00 . A A . 116 THR CB 1 1
5 9150 1 1 116 THR CG2 C 3.116 9.760 -6.086 1.00 . A A . 116 THR CG2 1 1
5 9151 1 1 116 THR H H 2.165 9.360 -3.214 1.00 . A A . 116 THR H 1 1
5 9152 1 1 116 THR HA H 1.138 11.955 -4.261 1.00 . A A . 116 THR HA 1 1
5 9153 1 1 116 THR HB H 3.491 11.618 -5.132 1.00 . A A . 116 THR HB 1 1
5 9154 1 1 116 THR HG1 H 1.588 11.293 -7.211 1.00 . A A . 116 THR HG1 1 1
5 9155 1 1 116 THR HG21 H 3.878 9.915 -6.848 1.00 . A A . 116 THR HG21 1 1
5 9156 1 1 116 THR HG22 H 3.541 9.183 -5.267 1.00 . A A . 116 THR HG22 1 1
5 9157 1 1 116 THR HG23 H 2.283 9.208 -6.525 1.00 . A A . 116 THR HG23 1 1
5 9158 1 1 116 THR N N 2.039 10.375 -3.248 1.00 . A A . 116 THR N 1 1
5 9159 1 1 116 THR O O 0.436 8.878 -4.619 1.00 . A A . 116 THR O 1 1
5 9160 1 1 116 THR OG1 O 2.152 11.859 -6.674 1.00 . A A . 116 THR OG1 1 1
5 9161 1 1 117 CYS C C -2.456 10.303 -7.176 1.00 . A A . 117 CYS C 1 1
5 9162 1 1 117 CYS CA C -1.798 9.867 -5.885 1.00 . A A . 117 CYS CA 1 1
5 9163 1 1 117 CYS CB C -2.819 10.018 -4.749 1.00 . A A . 117 CYS CB 1 1
5 9164 1 1 117 CYS H H -0.580 11.607 -5.810 1.00 . A A . 117 CYS H 1 1
5 9165 1 1 117 CYS HA H -1.530 8.822 -5.983 1.00 . A A . 117 CYS HA 1 1
5 9166 1 1 117 CYS HB2 H -2.536 10.875 -4.142 1.00 . A A . 117 CYS HB2 1 1
5 9167 1 1 117 CYS HB3 H -3.799 10.224 -5.178 1.00 . A A . 117 CYS HB3 1 1
5 9168 1 1 117 CYS N N -0.608 10.630 -5.552 1.00 . A A . 117 CYS N 1 1
5 9169 1 1 117 CYS O O -2.061 11.290 -7.796 1.00 . A A . 117 CYS O 1 1
5 9170 1 1 117 CYS SG S -2.970 8.569 -3.658 1.00 . A A . 117 CYS SG 1 1
5 9171 1 1 118 GLN C C -5.764 9.838 -8.131 1.00 . A A . 118 GLN C 1 1
5 9172 1 1 118 GLN CA C -4.340 9.850 -8.676 1.00 . A A . 118 GLN CA 1 1
5 9173 1 1 118 GLN CB C -4.154 8.787 -9.761 1.00 . A A . 118 GLN CB 1 1
5 9174 1 1 118 GLN CD C -2.883 10.233 -11.408 1.00 . A A . 118 GLN CD 1 1
5 9175 1 1 118 GLN CG C -2.869 8.971 -10.570 1.00 . A A . 118 GLN CG 1 1
5 9176 1 1 118 GLN H H -3.708 8.732 -6.991 1.00 . A A . 118 GLN H 1 1
5 9177 1 1 118 GLN HA H -4.118 10.838 -9.076 1.00 . A A . 118 GLN HA 1 1
5 9178 1 1 118 GLN HB2 H -4.124 7.802 -9.277 1.00 . A A . 118 GLN HB2 1 1
5 9179 1 1 118 GLN HB3 H -5.002 8.820 -10.443 1.00 . A A . 118 GLN HB3 1 1
5 9180 1 1 118 GLN HE21 H -1.790 11.210 -10.026 1.00 . A A . 118 GLN HE21 1 1
5 9181 1 1 118 GLN HE22 H -2.226 12.121 -11.457 1.00 . A A . 118 GLN HE22 1 1
5 9182 1 1 118 GLN HG2 H -2.022 9.012 -9.886 1.00 . A A . 118 GLN HG2 1 1
5 9183 1 1 118 GLN HG3 H -2.741 8.114 -11.231 1.00 . A A . 118 GLN HG3 1 1
5 9184 1 1 118 GLN N N -3.482 9.553 -7.541 1.00 . A A . 118 GLN N 1 1
5 9185 1 1 118 GLN NE2 N -2.246 11.269 -10.926 1.00 . A A . 118 GLN NE2 1 1
5 9186 1 1 118 GLN O O -6.033 9.154 -7.145 1.00 . A A . 118 GLN O 1 1
5 9187 1 1 118 GLN OE1 O -3.468 10.270 -12.476 1.00 . A A . 118 GLN OE1 1 1
5 9188 1 1 119 ASP C C -8.744 9.352 -8.543 1.00 . A A . 119 ASP C 1 1
5 9189 1 1 119 ASP CA C -8.046 10.680 -8.302 1.00 . A A . 119 ASP CA 1 1
5 9190 1 1 119 ASP CB C -8.797 11.761 -9.084 1.00 . A A . 119 ASP CB 1 1
5 9191 1 1 119 ASP CG C -8.266 13.149 -8.819 1.00 . A A . 119 ASP CG 1 1
5 9192 1 1 119 ASP H H -6.385 11.143 -9.549 1.00 . A A . 119 ASP H 1 1
5 9193 1 1 119 ASP HA H -8.071 10.918 -7.238 1.00 . A A . 119 ASP HA 1 1
5 9194 1 1 119 ASP HB2 H -8.707 11.548 -10.149 1.00 . A A . 119 ASP HB2 1 1
5 9195 1 1 119 ASP HB3 H -9.852 11.728 -8.810 1.00 . A A . 119 ASP HB3 1 1
5 9196 1 1 119 ASP N N -6.655 10.597 -8.751 1.00 . A A . 119 ASP N 1 1
5 9197 1 1 119 ASP O O -8.489 8.702 -9.556 1.00 . A A . 119 ASP O 1 1
5 9198 1 1 119 ASP OD1 O -8.042 13.885 -9.803 1.00 . A A . 119 ASP OD1 1 1
5 9199 1 1 119 ASP OD2 O -8.081 13.512 -7.641 1.00 . A A . 119 ASP OD2 1 1
5 9200 1 1 120 ALA C C -11.860 8.029 -7.963 1.00 . A A . 120 ALA C 1 1
5 9201 1 1 120 ALA CA C -10.384 7.716 -7.723 1.00 . A A . 120 ALA CA 1 1
5 9202 1 1 120 ALA CB C -10.202 6.889 -6.439 1.00 . A A . 120 ALA CB 1 1
5 9203 1 1 120 ALA H H -9.796 9.557 -6.830 1.00 . A A . 120 ALA H 1 1
5 9204 1 1 120 ALA HA H -10.015 7.138 -8.570 1.00 . A A . 120 ALA HA 1 1
5 9205 1 1 120 ALA HB1 H -10.725 5.940 -6.547 1.00 . A A . 120 ALA HB1 1 1
5 9206 1 1 120 ALA HB2 H -9.142 6.699 -6.273 1.00 . A A . 120 ALA HB2 1 1
5 9207 1 1 120 ALA HB3 H -10.613 7.436 -5.590 1.00 . A A . 120 ALA HB3 1 1
5 9208 1 1 120 ALA N N -9.625 8.968 -7.627 1.00 . A A . 120 ALA N 1 1
5 9209 1 1 120 ALA O O -12.384 8.929 -7.279 1.00 . A A . 120 ALA O 1 1
5 9210 1 1 120 ALA OXT O -12.469 7.388 -8.845 1.00 . A A . 120 ALA OXT 1 1
6 9211 1 1 1 SER C C 29.521 3.945 23.091 1.00 . A A . 1 SER C 1 1
6 9212 1 1 1 SER CA C 28.539 4.817 23.842 1.00 . A A . 1 SER CA 1 1
6 9213 1 1 1 SER CB C 29.102 6.228 23.982 1.00 . A A . 1 SER CB 1 1
6 9214 1 1 1 SER H1 H 27.909 3.325 25.130 1.00 . A A . 1 SER H1 1 1
6 9215 1 1 1 SER H2 H 27.620 4.812 25.696 1.00 . A A . 1 SER H2 1 1
6 9216 1 1 1 SER H3 H 29.120 4.210 25.733 1.00 . A A . 1 SER H3 1 1
6 9217 1 1 1 SER HA H 27.601 4.860 23.290 1.00 . A A . 1 SER HA 1 1
6 9218 1 1 1 SER HB2 H 30.096 6.179 24.428 1.00 . A A . 1 SER HB2 1 1
6 9219 1 1 1 SER HB3 H 29.170 6.693 22.998 1.00 . A A . 1 SER HB3 1 1
6 9220 1 1 1 SER HG H 28.573 7.909 24.830 1.00 . A A . 1 SER HG 1 1
6 9221 1 1 1 SER N N 28.279 4.252 25.194 1.00 . A A . 1 SER N 1 1
6 9222 1 1 1 SER O O 30.149 3.093 23.694 1.00 . A A . 1 SER O 1 1
6 9223 1 1 1 SER OG O 28.253 6.998 24.813 1.00 . A A . 1 SER OG 1 1
6 9224 1 1 2 SER C C 31.056 4.306 19.854 1.00 . A A . 2 SER C 1 1
6 9225 1 1 2 SER CA C 30.584 3.371 20.966 1.00 . A A . 2 SER CA 1 1
6 9226 1 1 2 SER CB C 29.862 2.153 20.372 1.00 . A A . 2 SER CB 1 1
6 9227 1 1 2 SER H H 29.116 4.868 21.316 1.00 . A A . 2 SER H 1 1
6 9228 1 1 2 SER HA H 31.431 3.045 21.570 1.00 . A A . 2 SER HA 1 1
6 9229 1 1 2 SER HB2 H 29.456 1.553 21.188 1.00 . A A . 2 SER HB2 1 1
6 9230 1 1 2 SER HB3 H 29.040 2.496 19.744 1.00 . A A . 2 SER HB3 1 1
6 9231 1 1 2 SER HG H 30.282 0.522 19.396 1.00 . A A . 2 SER HG 1 1
6 9232 1 1 2 SER N N 29.655 4.150 21.787 1.00 . A A . 2 SER N 1 1
6 9233 1 1 2 SER O O 30.287 5.171 19.428 1.00 . A A . 2 SER O 1 1
6 9234 1 1 2 SER OG O 30.735 1.345 19.600 1.00 . A A . 2 SER OG 1 1
6 9235 1 1 3 PRO C C 32.099 4.715 16.959 1.00 . A A . 3 PRO C 1 1
6 9236 1 1 3 PRO CA C 32.733 5.070 18.304 1.00 . A A . 3 PRO CA 1 1
6 9237 1 1 3 PRO CB C 34.250 4.867 18.269 1.00 . A A . 3 PRO CB 1 1
6 9238 1 1 3 PRO CD C 33.402 3.250 19.769 1.00 . A A . 3 PRO CD 1 1
6 9239 1 1 3 PRO CG C 34.430 3.460 18.683 1.00 . A A . 3 PRO CG 1 1
6 9240 1 1 3 PRO HA H 32.502 6.106 18.560 1.00 . A A . 3 PRO HA 1 1
6 9241 1 1 3 PRO HB2 H 34.642 5.030 17.265 1.00 . A A . 3 PRO HB2 1 1
6 9242 1 1 3 PRO HB3 H 34.733 5.531 18.986 1.00 . A A . 3 PRO HB3 1 1
6 9243 1 1 3 PRO HD2 H 33.060 2.216 19.775 1.00 . A A . 3 PRO HD2 1 1
6 9244 1 1 3 PRO HD3 H 33.811 3.533 20.741 1.00 . A A . 3 PRO HD3 1 1
6 9245 1 1 3 PRO HG2 H 34.229 2.796 17.843 1.00 . A A . 3 PRO HG2 1 1
6 9246 1 1 3 PRO HG3 H 35.437 3.298 19.068 1.00 . A A . 3 PRO HG3 1 1
6 9247 1 1 3 PRO N N 32.311 4.169 19.384 1.00 . A A . 3 PRO N 1 1
6 9248 1 1 3 PRO O O 31.543 3.625 16.783 1.00 . A A . 3 PRO O 1 1
6 9249 1 1 4 GLY C C 32.411 4.388 13.870 1.00 . A A . 4 GLY C 1 1
6 9250 1 1 4 GLY CA C 31.633 5.408 14.682 1.00 . A A . 4 GLY CA 1 1
6 9251 1 1 4 GLY H H 32.673 6.501 16.186 1.00 . A A . 4 GLY H 1 1
6 9252 1 1 4 GLY HA2 H 30.606 5.056 14.792 1.00 . A A . 4 GLY HA2 1 1
6 9253 1 1 4 GLY HA3 H 31.617 6.353 14.139 1.00 . A A . 4 GLY HA3 1 1
6 9254 1 1 4 GLY N N 32.196 5.632 16.005 1.00 . A A . 4 GLY N 1 1
6 9255 1 1 4 GLY O O 33.403 3.819 14.341 1.00 . A A . 4 GLY O 1 1
6 9256 1 1 5 LYS C C 32.556 3.827 10.356 1.00 . A A . 5 LYS C 1 1
6 9257 1 1 5 LYS CA C 32.578 3.179 11.735 1.00 . A A . 5 LYS CA 1 1
6 9258 1 1 5 LYS CB C 31.768 1.865 11.714 1.00 . A A . 5 LYS CB 1 1
6 9259 1 1 5 LYS CD C 33.049 0.576 13.505 1.00 . A A . 5 LYS CD 1 1
6 9260 1 1 5 LYS CE C 33.006 0.072 14.944 1.00 . A A . 5 LYS CE 1 1
6 9261 1 1 5 LYS CG C 31.689 1.141 13.067 1.00 . A A . 5 LYS CG 1 1
6 9262 1 1 5 LYS H H 31.147 4.654 12.304 1.00 . A A . 5 LYS H 1 1
6 9263 1 1 5 LYS HA H 33.606 2.988 12.034 1.00 . A A . 5 LYS HA 1 1
6 9264 1 1 5 LYS HB2 H 30.753 2.097 11.391 1.00 . A A . 5 LYS HB2 1 1
6 9265 1 1 5 LYS HB3 H 32.210 1.189 10.982 1.00 . A A . 5 LYS HB3 1 1
6 9266 1 1 5 LYS HD2 H 33.322 -0.247 12.842 1.00 . A A . 5 LYS HD2 1 1
6 9267 1 1 5 LYS HD3 H 33.810 1.350 13.432 1.00 . A A . 5 LYS HD3 1 1
6 9268 1 1 5 LYS HE2 H 32.167 -0.617 15.063 1.00 . A A . 5 LYS HE2 1 1
6 9269 1 1 5 LYS HE3 H 33.935 -0.460 15.161 1.00 . A A . 5 LYS HE3 1 1
6 9270 1 1 5 LYS HG2 H 31.327 1.838 13.820 1.00 . A A . 5 LYS HG2 1 1
6 9271 1 1 5 LYS HG3 H 30.979 0.318 12.989 1.00 . A A . 5 LYS HG3 1 1
6 9272 1 1 5 LYS HZ1 H 31.950 1.653 15.801 1.00 . A A . 5 LYS HZ1 1 1
6 9273 1 1 5 LYS HZ2 H 32.956 0.888 16.858 1.00 . A A . 5 LYS HZ2 1 1
6 9274 1 1 5 LYS HZ3 H 33.569 1.917 15.720 1.00 . A A . 5 LYS HZ3 1 1
6 9275 1 1 5 LYS N N 31.956 4.148 12.646 1.00 . A A . 5 LYS N 1 1
6 9276 1 1 5 LYS NZ N 32.860 1.219 15.909 1.00 . A A . 5 LYS NZ 1 1
6 9277 1 1 5 LYS O O 31.715 4.693 10.113 1.00 . A A . 5 LYS O 1 1
6 9278 1 1 6 PRO C C 32.123 3.679 7.370 1.00 . A A . 6 PRO C 1 1
6 9279 1 1 6 PRO CA C 33.391 4.085 8.133 1.00 . A A . 6 PRO CA 1 1
6 9280 1 1 6 PRO CB C 34.656 3.585 7.426 1.00 . A A . 6 PRO CB 1 1
6 9281 1 1 6 PRO CD C 34.571 2.454 9.498 1.00 . A A . 6 PRO CD 1 1
6 9282 1 1 6 PRO CG C 34.918 2.260 8.044 1.00 . A A . 6 PRO CG 1 1
6 9283 1 1 6 PRO HA H 33.431 5.167 8.251 1.00 . A A . 6 PRO HA 1 1
6 9284 1 1 6 PRO HB2 H 34.487 3.488 6.353 1.00 . A A . 6 PRO HB2 1 1
6 9285 1 1 6 PRO HB3 H 35.487 4.261 7.626 1.00 . A A . 6 PRO HB3 1 1
6 9286 1 1 6 PRO HD2 H 34.239 1.515 9.939 1.00 . A A . 6 PRO HD2 1 1
6 9287 1 1 6 PRO HD3 H 35.422 2.866 10.044 1.00 . A A . 6 PRO HD3 1 1
6 9288 1 1 6 PRO HG2 H 34.269 1.504 7.600 1.00 . A A . 6 PRO HG2 1 1
6 9289 1 1 6 PRO HG3 H 35.966 1.983 7.931 1.00 . A A . 6 PRO HG3 1 1
6 9290 1 1 6 PRO N N 33.469 3.435 9.447 1.00 . A A . 6 PRO N 1 1
6 9291 1 1 6 PRO O O 31.633 2.552 7.521 1.00 . A A . 6 PRO O 1 1
6 9292 1 1 7 PRO C C 30.577 3.260 4.678 1.00 . A A . 7 PRO C 1 1
6 9293 1 1 7 PRO CA C 30.341 4.222 5.841 1.00 . A A . 7 PRO CA 1 1
6 9294 1 1 7 PRO CB C 29.832 5.569 5.329 1.00 . A A . 7 PRO CB 1 1
6 9295 1 1 7 PRO CD C 31.981 5.973 6.232 1.00 . A A . 7 PRO CD 1 1
6 9296 1 1 7 PRO CG C 31.070 6.350 5.089 1.00 . A A . 7 PRO CG 1 1
6 9297 1 1 7 PRO HA H 29.618 3.791 6.534 1.00 . A A . 7 PRO HA 1 1
6 9298 1 1 7 PRO HB2 H 29.265 5.447 4.406 1.00 . A A . 7 PRO HB2 1 1
6 9299 1 1 7 PRO HB3 H 29.225 6.056 6.093 1.00 . A A . 7 PRO HB3 1 1
6 9300 1 1 7 PRO HD2 H 33.024 6.004 5.915 1.00 . A A . 7 PRO HD2 1 1
6 9301 1 1 7 PRO HD3 H 31.811 6.627 7.088 1.00 . A A . 7 PRO HD3 1 1
6 9302 1 1 7 PRO HG2 H 31.519 6.057 4.139 1.00 . A A . 7 PRO HG2 1 1
6 9303 1 1 7 PRO HG3 H 30.860 7.419 5.100 1.00 . A A . 7 PRO HG3 1 1
6 9304 1 1 7 PRO N N 31.569 4.591 6.552 1.00 . A A . 7 PRO N 1 1
6 9305 1 1 7 PRO O O 31.656 3.220 4.089 1.00 . A A . 7 PRO O 1 1
6 9306 1 1 8 ARG C C 28.121 1.294 2.882 1.00 . A A . 8 ARG C 1 1
6 9307 1 1 8 ARG CA C 29.568 1.568 3.217 1.00 . A A . 8 ARG CA 1 1
6 9308 1 1 8 ARG CB C 30.272 0.250 3.579 1.00 . A A . 8 ARG CB 1 1
6 9309 1 1 8 ARG CD C 29.956 -1.989 4.674 1.00 . A A . 8 ARG CD 1 1
6 9310 1 1 8 ARG CG C 29.655 -0.500 4.767 1.00 . A A . 8 ARG CG 1 1
6 9311 1 1 8 ARG CZ C 31.965 -3.455 4.542 1.00 . A A . 8 ARG CZ 1 1
6 9312 1 1 8 ARG H H 28.687 2.552 4.884 1.00 . A A . 8 ARG H 1 1
6 9313 1 1 8 ARG HA H 30.067 2.031 2.364 1.00 . A A . 8 ARG HA 1 1
6 9314 1 1 8 ARG HB2 H 30.239 -0.403 2.706 1.00 . A A . 8 ARG HB2 1 1
6 9315 1 1 8 ARG HB3 H 31.316 0.460 3.806 1.00 . A A . 8 ARG HB3 1 1
6 9316 1 1 8 ARG HD2 H 29.459 -2.505 5.497 1.00 . A A . 8 ARG HD2 1 1
6 9317 1 1 8 ARG HD3 H 29.557 -2.368 3.731 1.00 . A A . 8 ARG HD3 1 1
6 9318 1 1 8 ARG HE H 32.006 -1.480 4.920 1.00 . A A . 8 ARG HE 1 1
6 9319 1 1 8 ARG HG2 H 30.063 -0.101 5.696 1.00 . A A . 8 ARG HG2 1 1
6 9320 1 1 8 ARG HG3 H 28.577 -0.366 4.767 1.00 . A A . 8 ARG HG3 1 1
6 9321 1 1 8 ARG HH11 H 30.257 -4.464 4.214 1.00 . A A . 8 ARG HH11 1 1
6 9322 1 1 8 ARG HH12 H 31.717 -5.413 4.139 1.00 . A A . 8 ARG HH12 1 1
6 9323 1 1 8 ARG HH21 H 33.828 -2.754 4.800 1.00 . A A . 8 ARG HH21 1 1
6 9324 1 1 8 ARG HH22 H 33.700 -4.457 4.460 1.00 . A A . 8 ARG HH22 1 1
6 9325 1 1 8 ARG N N 29.546 2.495 4.348 1.00 . A A . 8 ARG N 1 1
6 9326 1 1 8 ARG NE N 31.403 -2.265 4.731 1.00 . A A . 8 ARG NE 1 1
6 9327 1 1 8 ARG NH1 N 31.260 -4.528 4.279 1.00 . A A . 8 ARG NH1 1 1
6 9328 1 1 8 ARG NH2 N 33.262 -3.564 4.608 1.00 . A A . 8 ARG NH2 1 1
6 9329 1 1 8 ARG O O 27.236 1.680 3.644 1.00 . A A . 8 ARG O 1 1
6 9330 1 1 9 LEU C C 26.336 -1.179 1.993 1.00 . A A . 9 LEU C 1 1
6 9331 1 1 9 LEU CA C 26.519 0.195 1.443 1.00 . A A . 9 LEU CA 1 1
6 9332 1 1 9 LEU CB C 26.265 0.219 -0.069 1.00 . A A . 9 LEU CB 1 1
6 9333 1 1 9 LEU CD1 C 26.185 1.440 -2.249 1.00 . A A . 9 LEU CD1 1 1
6 9334 1 1 9 LEU CD2 C 25.215 2.527 -0.211 1.00 . A A . 9 LEU CD2 1 1
6 9335 1 1 9 LEU CG C 26.322 1.602 -0.738 1.00 . A A . 9 LEU CG 1 1
6 9336 1 1 9 LEU H H 28.624 0.350 1.161 1.00 . A A . 9 LEU H 1 1
6 9337 1 1 9 LEU HA H 25.798 0.815 1.965 1.00 . A A . 9 LEU HA 1 1
6 9338 1 1 9 LEU HB2 H 27.002 -0.425 -0.548 1.00 . A A . 9 LEU HB2 1 1
6 9339 1 1 9 LEU HB3 H 25.279 -0.206 -0.256 1.00 . A A . 9 LEU HB3 1 1
6 9340 1 1 9 LEU HD11 H 26.987 0.803 -2.626 1.00 . A A . 9 LEU HD11 1 1
6 9341 1 1 9 LEU HD12 H 25.221 0.986 -2.490 1.00 . A A . 9 LEU HD12 1 1
6 9342 1 1 9 LEU HD13 H 26.253 2.416 -2.730 1.00 . A A . 9 LEU HD13 1 1
6 9343 1 1 9 LEU HD21 H 24.241 2.054 -0.346 1.00 . A A . 9 LEU HD21 1 1
6 9344 1 1 9 LEU HD22 H 25.380 2.735 0.845 1.00 . A A . 9 LEU HD22 1 1
6 9345 1 1 9 LEU HD23 H 25.237 3.468 -0.763 1.00 . A A . 9 LEU HD23 1 1
6 9346 1 1 9 LEU HG H 27.288 2.057 -0.525 1.00 . A A . 9 LEU HG 1 1
6 9347 1 1 9 LEU N N 27.873 0.615 1.775 1.00 . A A . 9 LEU N 1 1
6 9348 1 1 9 LEU O O 27.291 -1.945 2.151 1.00 . A A . 9 LEU O 1 1
6 9349 1 1 10 VAL C C 23.408 -3.104 2.409 1.00 . A A . 10 VAL C 1 1
6 9350 1 1 10 VAL CA C 24.744 -2.687 2.994 1.00 . A A . 10 VAL CA 1 1
6 9351 1 1 10 VAL CB C 24.564 -2.440 4.525 1.00 . A A . 10 VAL CB 1 1
6 9352 1 1 10 VAL CG1 C 24.917 -3.673 5.258 1.00 . A A . 10 VAL CG1 1 1
6 9353 1 1 10 VAL CG2 C 25.437 -1.260 5.042 1.00 . A A . 10 VAL CG2 1 1
6 9354 1 1 10 VAL H H 24.349 -0.807 2.131 1.00 . A A . 10 VAL H 1 1
6 9355 1 1 10 VAL HA H 25.498 -3.449 2.815 1.00 . A A . 10 VAL HA 1 1
6 9356 1 1 10 VAL HB H 23.518 -2.203 4.723 1.00 . A A . 10 VAL HB 1 1
6 9357 1 1 10 VAL HG11 H 24.287 -4.490 4.924 1.00 . A A . 10 VAL HG11 1 1
6 9358 1 1 10 VAL HG12 H 25.966 -3.901 5.057 1.00 . A A . 10 VAL HG12 1 1
6 9359 1 1 10 VAL HG13 H 24.775 -3.511 6.323 1.00 . A A . 10 VAL HG13 1 1
6 9360 1 1 10 VAL HG21 H 26.480 -1.421 4.768 1.00 . A A . 10 VAL HG21 1 1
6 9361 1 1 10 VAL HG22 H 25.085 -0.321 4.613 1.00 . A A . 10 VAL HG22 1 1
6 9362 1 1 10 VAL HG23 H 25.357 -1.196 6.127 1.00 . A A . 10 VAL HG23 1 1
6 9363 1 1 10 VAL N N 25.092 -1.464 2.324 1.00 . A A . 10 VAL N 1 1
6 9364 1 1 10 VAL O O 22.525 -2.270 2.289 1.00 . A A . 10 VAL O 1 1
6 9365 1 1 11 GLY C C 21.748 -4.451 0.031 1.00 . A A . 11 GLY C 1 1
6 9366 1 1 11 GLY CA C 22.003 -4.851 1.477 1.00 . A A . 11 GLY CA 1 1
6 9367 1 1 11 GLY H H 24.021 -5.019 2.135 1.00 . A A . 11 GLY H 1 1
6 9368 1 1 11 GLY HA2 H 21.991 -5.939 1.536 1.00 . A A . 11 GLY HA2 1 1
6 9369 1 1 11 GLY HA3 H 21.182 -4.472 2.086 1.00 . A A . 11 GLY HA3 1 1
6 9370 1 1 11 GLY N N 23.260 -4.367 2.036 1.00 . A A . 11 GLY N 1 1
6 9371 1 1 11 GLY O O 21.727 -5.301 -0.846 1.00 . A A . 11 GLY O 1 1
6 9372 1 1 12 GLY C C 19.746 -2.721 -1.782 1.00 . A A . 12 GLY C 1 1
6 9373 1 1 12 GLY CA C 21.247 -2.685 -1.555 1.00 . A A . 12 GLY CA 1 1
6 9374 1 1 12 GLY H H 21.609 -2.486 0.541 1.00 . A A . 12 GLY H 1 1
6 9375 1 1 12 GLY HA2 H 21.601 -1.660 -1.664 1.00 . A A . 12 GLY HA2 1 1
6 9376 1 1 12 GLY HA3 H 21.741 -3.317 -2.294 1.00 . A A . 12 GLY HA3 1 1
6 9377 1 1 12 GLY N N 21.557 -3.162 -0.217 1.00 . A A . 12 GLY N 1 1
6 9378 1 1 12 GLY O O 18.994 -3.045 -0.855 1.00 . A A . 12 GLY O 1 1
6 9379 1 1 13 PRO C C 17.317 -3.903 -3.391 1.00 . A A . 13 PRO C 1 1
6 9380 1 1 13 PRO CA C 17.805 -2.476 -3.147 1.00 . A A . 13 PRO CA 1 1
6 9381 1 1 13 PRO CB C 17.540 -1.602 -4.366 1.00 . A A . 13 PRO CB 1 1
6 9382 1 1 13 PRO CD C 19.920 -1.915 -4.220 1.00 . A A . 13 PRO CD 1 1
6 9383 1 1 13 PRO CG C 18.769 -1.781 -5.207 1.00 . A A . 13 PRO CG 1 1
6 9384 1 1 13 PRO HA H 17.304 -2.063 -2.281 1.00 . A A . 13 PRO HA 1 1
6 9385 1 1 13 PRO HB2 H 16.647 -1.941 -4.895 1.00 . A A . 13 PRO HB2 1 1
6 9386 1 1 13 PRO HB3 H 17.438 -0.561 -4.061 1.00 . A A . 13 PRO HB3 1 1
6 9387 1 1 13 PRO HD2 H 20.644 -2.651 -4.573 1.00 . A A . 13 PRO HD2 1 1
6 9388 1 1 13 PRO HD3 H 20.395 -0.946 -4.054 1.00 . A A . 13 PRO HD3 1 1
6 9389 1 1 13 PRO HG2 H 18.681 -2.692 -5.801 1.00 . A A . 13 PRO HG2 1 1
6 9390 1 1 13 PRO HG3 H 18.917 -0.918 -5.856 1.00 . A A . 13 PRO HG3 1 1
6 9391 1 1 13 PRO N N 19.257 -2.380 -2.985 1.00 . A A . 13 PRO N 1 1
6 9392 1 1 13 PRO O O 17.999 -4.709 -4.016 1.00 . A A . 13 PRO O 1 1
6 9393 1 1 14 MET C C 13.991 -5.311 -3.132 1.00 . A A . 14 MET C 1 1
6 9394 1 1 14 MET CA C 15.500 -5.504 -3.091 1.00 . A A . 14 MET CA 1 1
6 9395 1 1 14 MET CB C 15.872 -6.458 -1.942 1.00 . A A . 14 MET CB 1 1
6 9396 1 1 14 MET CE C 14.527 -8.499 0.374 1.00 . A A . 14 MET CE 1 1
6 9397 1 1 14 MET CG C 15.395 -5.988 -0.555 1.00 . A A . 14 MET CG 1 1
6 9398 1 1 14 MET H H 15.606 -3.497 -2.379 1.00 . A A . 14 MET H 1 1
6 9399 1 1 14 MET HA H 15.828 -5.931 -4.039 1.00 . A A . 14 MET HA 1 1
6 9400 1 1 14 MET HB2 H 15.435 -7.432 -2.153 1.00 . A A . 14 MET HB2 1 1
6 9401 1 1 14 MET HB3 H 16.956 -6.568 -1.915 1.00 . A A . 14 MET HB3 1 1
6 9402 1 1 14 MET HE1 H 14.786 -8.963 -0.578 1.00 . A A . 14 MET HE1 1 1
6 9403 1 1 14 MET HE2 H 14.549 -9.255 1.159 1.00 . A A . 14 MET HE2 1 1
6 9404 1 1 14 MET HE3 H 13.523 -8.078 0.304 1.00 . A A . 14 MET HE3 1 1
6 9405 1 1 14 MET HG2 H 15.890 -5.047 -0.314 1.00 . A A . 14 MET HG2 1 1
6 9406 1 1 14 MET HG3 H 14.321 -5.814 -0.590 1.00 . A A . 14 MET HG3 1 1
6 9407 1 1 14 MET N N 16.126 -4.200 -2.899 1.00 . A A . 14 MET N 1 1
6 9408 1 1 14 MET O O 13.466 -4.422 -2.467 1.00 . A A . 14 MET O 1 1
6 9409 1 1 14 MET SD S 15.731 -7.174 0.764 1.00 . A A . 14 MET SD 1 1
6 9410 1 1 15 ASP C C 11.509 -7.043 -2.634 1.00 . A A . 15 ASP C 1 1
6 9411 1 1 15 ASP CA C 11.820 -6.124 -3.825 1.00 . A A . 15 ASP CA 1 1
6 9412 1 1 15 ASP CB C 11.198 -6.706 -5.107 1.00 . A A . 15 ASP CB 1 1
6 9413 1 1 15 ASP CG C 11.219 -5.728 -6.285 1.00 . A A . 15 ASP CG 1 1
6 9414 1 1 15 ASP H H 13.735 -6.819 -4.468 1.00 . A A . 15 ASP H 1 1
6 9415 1 1 15 ASP HA H 11.446 -5.116 -3.646 1.00 . A A . 15 ASP HA 1 1
6 9416 1 1 15 ASP HB2 H 11.738 -7.611 -5.383 1.00 . A A . 15 ASP HB2 1 1
6 9417 1 1 15 ASP HB3 H 10.159 -6.967 -4.902 1.00 . A A . 15 ASP HB3 1 1
6 9418 1 1 15 ASP N N 13.281 -6.138 -3.879 1.00 . A A . 15 ASP N 1 1
6 9419 1 1 15 ASP O O 12.280 -7.962 -2.368 1.00 . A A . 15 ASP O 1 1
6 9420 1 1 15 ASP OD1 O 10.549 -4.676 -6.219 1.00 . A A . 15 ASP OD1 1 1
6 9421 1 1 15 ASP OD2 O 11.877 -6.016 -7.298 1.00 . A A . 15 ASP OD2 1 1
6 9422 1 1 16 ALA C C 8.534 -8.061 -1.219 1.00 . A A . 16 ALA C 1 1
6 9423 1 1 16 ALA CA C 9.973 -7.730 -0.877 1.00 . A A . 16 ALA CA 1 1
6 9424 1 1 16 ALA CB C 10.080 -7.087 0.468 1.00 . A A . 16 ALA CB 1 1
6 9425 1 1 16 ALA H H 9.801 -6.035 -2.129 1.00 . A A . 16 ALA H 1 1
6 9426 1 1 16 ALA HA H 10.560 -8.651 -0.875 1.00 . A A . 16 ALA HA 1 1
6 9427 1 1 16 ALA HB1 H 9.624 -6.104 0.427 1.00 . A A . 16 ALA HB1 1 1
6 9428 1 1 16 ALA HB2 H 9.555 -7.695 1.215 1.00 . A A . 16 ALA HB2 1 1
6 9429 1 1 16 ALA HB3 H 11.129 -7.002 0.743 1.00 . A A . 16 ALA HB3 1 1
6 9430 1 1 16 ALA N N 10.406 -6.823 -1.932 1.00 . A A . 16 ALA N 1 1
6 9431 1 1 16 ALA O O 7.853 -7.309 -1.914 1.00 . A A . 16 ALA O 1 1
6 9432 1 1 17 SER C C 5.756 -8.908 -0.224 1.00 . A A . 17 SER C 1 1
6 9433 1 1 17 SER CA C 6.761 -9.704 -1.034 1.00 . A A . 17 SER CA 1 1
6 9434 1 1 17 SER CB C 6.670 -11.184 -0.674 1.00 . A A . 17 SER CB 1 1
6 9435 1 1 17 SER H H 8.714 -9.725 -0.115 1.00 . A A . 17 SER H 1 1
6 9436 1 1 17 SER HA H 6.557 -9.578 -2.096 1.00 . A A . 17 SER HA 1 1
6 9437 1 1 17 SER HB2 H 6.454 -11.282 0.390 1.00 . A A . 17 SER HB2 1 1
6 9438 1 1 17 SER HB3 H 5.867 -11.648 -1.246 1.00 . A A . 17 SER HB3 1 1
6 9439 1 1 17 SER HG H 8.405 -11.883 -0.130 1.00 . A A . 17 SER HG 1 1
6 9440 1 1 17 SER N N 8.095 -9.193 -0.731 1.00 . A A . 17 SER N 1 1
6 9441 1 1 17 SER O O 6.109 -8.365 0.812 1.00 . A A . 17 SER O 1 1
6 9442 1 1 17 SER OG O 7.896 -11.834 -0.956 1.00 . A A . 17 SER OG 1 1
6 9443 1 1 18 VAL C C 3.199 -8.795 1.381 1.00 . A A . 18 VAL C 1 1
6 9444 1 1 18 VAL CA C 3.494 -8.074 0.073 1.00 . A A . 18 VAL CA 1 1
6 9445 1 1 18 VAL CB C 2.199 -7.857 -0.768 1.00 . A A . 18 VAL CB 1 1
6 9446 1 1 18 VAL CG1 C 2.572 -7.279 -2.130 1.00 . A A . 18 VAL CG1 1 1
6 9447 1 1 18 VAL CG2 C 1.414 -9.155 -0.973 1.00 . A A . 18 VAL CG2 1 1
6 9448 1 1 18 VAL H H 4.239 -9.305 -1.511 1.00 . A A . 18 VAL H 1 1
6 9449 1 1 18 VAL HA H 3.909 -7.099 0.311 1.00 . A A . 18 VAL HA 1 1
6 9450 1 1 18 VAL HB H 1.561 -7.145 -0.245 1.00 . A A . 18 VAL HB 1 1
6 9451 1 1 18 VAL HG11 H 3.224 -6.420 -1.997 1.00 . A A . 18 VAL HG11 1 1
6 9452 1 1 18 VAL HG12 H 3.085 -8.037 -2.724 1.00 . A A . 18 VAL HG12 1 1
6 9453 1 1 18 VAL HG13 H 1.665 -6.970 -2.651 1.00 . A A . 18 VAL HG13 1 1
6 9454 1 1 18 VAL HG21 H 1.095 -9.556 -0.011 1.00 . A A . 18 VAL HG21 1 1
6 9455 1 1 18 VAL HG22 H 0.529 -8.956 -1.580 1.00 . A A . 18 VAL HG22 1 1
6 9456 1 1 18 VAL HG23 H 2.033 -9.897 -1.482 1.00 . A A . 18 VAL HG23 1 1
6 9457 1 1 18 VAL N N 4.510 -8.833 -0.665 1.00 . A A . 18 VAL N 1 1
6 9458 1 1 18 VAL O O 2.682 -8.219 2.333 1.00 . A A . 18 VAL O 1 1
6 9459 1 1 19 GLU C C 4.501 -10.558 3.609 1.00 . A A . 19 GLU C 1 1
6 9460 1 1 19 GLU CA C 3.458 -10.927 2.557 1.00 . A A . 19 GLU CA 1 1
6 9461 1 1 19 GLU CB C 3.678 -12.371 2.111 1.00 . A A . 19 GLU CB 1 1
6 9462 1 1 19 GLU CD C 2.439 -12.429 -0.138 1.00 . A A . 19 GLU CD 1 1
6 9463 1 1 19 GLU CG C 2.512 -12.951 1.304 1.00 . A A . 19 GLU CG 1 1
6 9464 1 1 19 GLU H H 3.939 -10.485 0.549 1.00 . A A . 19 GLU H 1 1
6 9465 1 1 19 GLU HA H 2.463 -10.828 2.998 1.00 . A A . 19 GLU HA 1 1
6 9466 1 1 19 GLU HB2 H 4.586 -12.412 1.510 1.00 . A A . 19 GLU HB2 1 1
6 9467 1 1 19 GLU HB3 H 3.820 -12.986 2.997 1.00 . A A . 19 GLU HB3 1 1
6 9468 1 1 19 GLU HG2 H 2.613 -14.037 1.280 1.00 . A A . 19 GLU HG2 1 1
6 9469 1 1 19 GLU HG3 H 1.580 -12.701 1.818 1.00 . A A . 19 GLU HG3 1 1
6 9470 1 1 19 GLU N N 3.564 -10.066 1.398 1.00 . A A . 19 GLU N 1 1
6 9471 1 1 19 GLU O O 4.246 -10.708 4.804 1.00 . A A . 19 GLU O 1 1
6 9472 1 1 19 GLU OE1 O 3.468 -11.952 -0.683 1.00 . A A . 19 GLU OE1 1 1
6 9473 1 1 19 GLU OE2 O 1.339 -12.488 -0.720 1.00 . A A . 19 GLU OE2 1 1
6 9474 1 1 20 GLU C C 6.310 -8.696 5.216 1.00 . A A . 20 GLU C 1 1
6 9475 1 1 20 GLU CA C 6.651 -9.616 4.159 1.00 . A A . 20 GLU CA 1 1
6 9476 1 1 20 GLU CB C 7.977 -9.134 3.600 1.00 . A A . 20 GLU CB 1 1
6 9477 1 1 20 GLU CD C 8.737 -11.038 2.242 1.00 . A A . 20 GLU CD 1 1
6 9478 1 1 20 GLU CG C 8.880 -10.214 3.497 1.00 . A A . 20 GLU CG 1 1
6 9479 1 1 20 GLU H H 5.848 -9.948 2.202 1.00 . A A . 20 GLU H 1 1
6 9480 1 1 20 GLU HA H 6.876 -10.531 4.695 1.00 . A A . 20 GLU HA 1 1
6 9481 1 1 20 GLU HB2 H 7.832 -8.679 2.614 1.00 . A A . 20 GLU HB2 1 1
6 9482 1 1 20 GLU HB3 H 8.401 -8.383 4.273 1.00 . A A . 20 GLU HB3 1 1
6 9483 1 1 20 GLU HG2 H 9.880 -9.803 3.540 1.00 . A A . 20 GLU HG2 1 1
6 9484 1 1 20 GLU HG3 H 8.689 -10.805 4.416 1.00 . A A . 20 GLU HG3 1 1
6 9485 1 1 20 GLU N N 5.658 -10.053 3.188 1.00 . A A . 20 GLU N 1 1
6 9486 1 1 20 GLU O O 5.667 -7.689 5.019 1.00 . A A . 20 GLU O 1 1
6 9487 1 1 20 GLU OE1 O 9.393 -10.675 1.242 1.00 . A A . 20 GLU OE1 1 1
6 9488 1 1 20 GLU OE2 O 7.997 -12.031 2.236 1.00 . A A . 20 GLU OE2 1 1
6 9489 1 1 21 GLU C C 7.015 -6.848 7.392 1.00 . A A . 21 GLU C 1 1
6 9490 1 1 21 GLU CA C 6.468 -8.257 7.517 1.00 . A A . 21 GLU CA 1 1
6 9491 1 1 21 GLU CB C 6.890 -8.909 8.823 1.00 . A A . 21 GLU CB 1 1
6 9492 1 1 21 GLU CD C 6.285 -10.587 10.578 1.00 . A A . 21 GLU CD 1 1
6 9493 1 1 21 GLU CG C 6.086 -10.151 9.141 1.00 . A A . 21 GLU CG 1 1
6 9494 1 1 21 GLU H H 7.353 -9.879 6.505 1.00 . A A . 21 GLU H 1 1
6 9495 1 1 21 GLU HA H 5.435 -8.234 7.458 1.00 . A A . 21 GLU HA 1 1
6 9496 1 1 21 GLU HB2 H 7.949 -9.163 8.772 1.00 . A A . 21 GLU HB2 1 1
6 9497 1 1 21 GLU HB3 H 6.740 -8.188 9.626 1.00 . A A . 21 GLU HB3 1 1
6 9498 1 1 21 GLU HG2 H 5.026 -9.936 8.976 1.00 . A A . 21 GLU HG2 1 1
6 9499 1 1 21 GLU HG3 H 6.387 -10.956 8.470 1.00 . A A . 21 GLU HG3 1 1
6 9500 1 1 21 GLU N N 6.793 -9.046 6.391 1.00 . A A . 21 GLU N 1 1
6 9501 1 1 21 GLU O O 6.399 -5.867 7.824 1.00 . A A . 21 GLU O 1 1
6 9502 1 1 21 GLU OE1 O 7.450 -10.778 10.985 1.00 . A A . 21 GLU OE1 1 1
6 9503 1 1 21 GLU OE2 O 5.277 -10.728 11.303 1.00 . A A . 21 GLU OE2 1 1
6 9504 1 1 22 GLY C C 7.950 -4.638 5.529 1.00 . A A . 22 GLY C 1 1
6 9505 1 1 22 GLY CA C 8.773 -5.454 6.509 1.00 . A A . 22 GLY CA 1 1
6 9506 1 1 22 GLY H H 8.636 -7.583 6.429 1.00 . A A . 22 GLY H 1 1
6 9507 1 1 22 GLY HA2 H 8.839 -4.910 7.452 1.00 . A A . 22 GLY HA2 1 1
6 9508 1 1 22 GLY HA3 H 9.776 -5.595 6.109 1.00 . A A . 22 GLY HA3 1 1
6 9509 1 1 22 GLY N N 8.172 -6.748 6.756 1.00 . A A . 22 GLY N 1 1
6 9510 1 1 22 GLY O O 8.058 -3.415 5.516 1.00 . A A . 22 GLY O 1 1
6 9511 1 1 23 VAL C C 4.930 -4.296 4.454 1.00 . A A . 23 VAL C 1 1
6 9512 1 1 23 VAL CA C 6.255 -4.590 3.783 1.00 . A A . 23 VAL CA 1 1
6 9513 1 1 23 VAL CB C 5.991 -5.437 2.499 1.00 . A A . 23 VAL CB 1 1
6 9514 1 1 23 VAL CG1 C 4.958 -4.806 1.605 1.00 . A A . 23 VAL CG1 1 1
6 9515 1 1 23 VAL CG2 C 7.269 -5.596 1.730 1.00 . A A . 23 VAL CG2 1 1
6 9516 1 1 23 VAL H H 7.099 -6.304 4.711 1.00 . A A . 23 VAL H 1 1
6 9517 1 1 23 VAL HA H 6.707 -3.639 3.511 1.00 . A A . 23 VAL HA 1 1
6 9518 1 1 23 VAL HB H 5.625 -6.412 2.793 1.00 . A A . 23 VAL HB 1 1
6 9519 1 1 23 VAL HG11 H 4.947 -5.319 0.641 1.00 . A A . 23 VAL HG11 1 1
6 9520 1 1 23 VAL HG12 H 3.979 -4.922 2.057 1.00 . A A . 23 VAL HG12 1 1
6 9521 1 1 23 VAL HG13 H 5.178 -3.749 1.456 1.00 . A A . 23 VAL HG13 1 1
6 9522 1 1 23 VAL HG21 H 7.070 -6.140 0.802 1.00 . A A . 23 VAL HG21 1 1
6 9523 1 1 23 VAL HG22 H 7.679 -4.619 1.485 1.00 . A A . 23 VAL HG22 1 1
6 9524 1 1 23 VAL HG23 H 7.977 -6.169 2.320 1.00 . A A . 23 VAL HG23 1 1
6 9525 1 1 23 VAL N N 7.140 -5.289 4.706 1.00 . A A . 23 VAL N 1 1
6 9526 1 1 23 VAL O O 4.487 -3.170 4.412 1.00 . A A . 23 VAL O 1 1
6 9527 1 1 24 ARG C C 2.909 -3.926 6.600 1.00 . A A . 24 ARG C 1 1
6 9528 1 1 24 ARG CA C 2.976 -5.139 5.688 1.00 . A A . 24 ARG CA 1 1
6 9529 1 1 24 ARG CB C 2.598 -6.406 6.476 1.00 . A A . 24 ARG CB 1 1
6 9530 1 1 24 ARG CD C 1.358 -8.405 5.463 1.00 . A A . 24 ARG CD 1 1
6 9531 1 1 24 ARG CG C 2.688 -7.710 5.663 1.00 . A A . 24 ARG CG 1 1
6 9532 1 1 24 ARG CZ C -0.367 -9.536 6.847 1.00 . A A . 24 ARG CZ 1 1
6 9533 1 1 24 ARG H H 4.753 -6.209 5.122 1.00 . A A . 24 ARG H 1 1
6 9534 1 1 24 ARG HA H 2.247 -4.996 4.889 1.00 . A A . 24 ARG HA 1 1
6 9535 1 1 24 ARG HB2 H 3.272 -6.494 7.329 1.00 . A A . 24 ARG HB2 1 1
6 9536 1 1 24 ARG HB3 H 1.583 -6.289 6.854 1.00 . A A . 24 ARG HB3 1 1
6 9537 1 1 24 ARG HD2 H 0.662 -7.712 4.994 1.00 . A A . 24 ARG HD2 1 1
6 9538 1 1 24 ARG HD3 H 1.515 -9.258 4.794 1.00 . A A . 24 ARG HD3 1 1
6 9539 1 1 24 ARG HE H 1.328 -8.728 7.562 1.00 . A A . 24 ARG HE 1 1
6 9540 1 1 24 ARG HG2 H 3.105 -7.491 4.686 1.00 . A A . 24 ARG HG2 1 1
6 9541 1 1 24 ARG HG3 H 3.360 -8.396 6.177 1.00 . A A . 24 ARG HG3 1 1
6 9542 1 1 24 ARG HH11 H -0.829 -9.520 4.891 1.00 . A A . 24 ARG HH11 1 1
6 9543 1 1 24 ARG HH12 H -1.996 -10.289 5.933 1.00 . A A . 24 ARG HH12 1 1
6 9544 1 1 24 ARG HH21 H -0.193 -9.733 8.835 1.00 . A A . 24 ARG HH21 1 1
6 9545 1 1 24 ARG HH22 H -1.637 -10.405 8.131 1.00 . A A . 24 ARG HH22 1 1
6 9546 1 1 24 ARG N N 4.308 -5.290 5.077 1.00 . A A . 24 ARG N 1 1
6 9547 1 1 24 ARG NE N 0.789 -8.893 6.729 1.00 . A A . 24 ARG NE 1 1
6 9548 1 1 24 ARG NH1 N -1.127 -9.802 5.811 1.00 . A A . 24 ARG NH1 1 1
6 9549 1 1 24 ARG NH2 N -0.764 -9.919 8.028 1.00 . A A . 24 ARG NH2 1 1
6 9550 1 1 24 ARG O O 1.992 -3.121 6.504 1.00 . A A . 24 ARG O 1 1
6 9551 1 1 25 ARG C C 4.011 -1.283 7.649 1.00 . A A . 25 ARG C 1 1
6 9552 1 1 25 ARG CA C 3.921 -2.615 8.371 1.00 . A A . 25 ARG CA 1 1
6 9553 1 1 25 ARG CB C 5.092 -2.717 9.354 1.00 . A A . 25 ARG CB 1 1
6 9554 1 1 25 ARG CD C 7.145 -1.258 8.759 1.00 . A A . 25 ARG CD 1 1
6 9555 1 1 25 ARG CG C 6.512 -2.668 8.718 1.00 . A A . 25 ARG CG 1 1
6 9556 1 1 25 ARG CZ C 6.670 0.290 10.664 1.00 . A A . 25 ARG CZ 1 1
6 9557 1 1 25 ARG H H 4.644 -4.457 7.515 1.00 . A A . 25 ARG H 1 1
6 9558 1 1 25 ARG HA H 2.992 -2.615 8.944 1.00 . A A . 25 ARG HA 1 1
6 9559 1 1 25 ARG HB2 H 4.996 -1.894 10.061 1.00 . A A . 25 ARG HB2 1 1
6 9560 1 1 25 ARG HB3 H 4.994 -3.653 9.899 1.00 . A A . 25 ARG HB3 1 1
6 9561 1 1 25 ARG HD2 H 8.121 -1.302 8.272 1.00 . A A . 25 ARG HD2 1 1
6 9562 1 1 25 ARG HD3 H 6.520 -0.571 8.194 1.00 . A A . 25 ARG HD3 1 1
6 9563 1 1 25 ARG HE H 8.008 -1.209 10.703 1.00 . A A . 25 ARG HE 1 1
6 9564 1 1 25 ARG HG2 H 7.160 -3.355 9.262 1.00 . A A . 25 ARG HG2 1 1
6 9565 1 1 25 ARG HG3 H 6.458 -3.003 7.673 1.00 . A A . 25 ARG HG3 1 1
6 9566 1 1 25 ARG HH11 H 5.492 0.698 9.081 1.00 . A A . 25 ARG HH11 1 1
6 9567 1 1 25 ARG HH12 H 5.290 1.742 10.457 1.00 . A A . 25 ARG HH12 1 1
6 9568 1 1 25 ARG HH21 H 7.644 0.154 12.416 1.00 . A A . 25 ARG HH21 1 1
6 9569 1 1 25 ARG HH22 H 6.470 1.434 12.300 1.00 . A A . 25 ARG HH22 1 1
6 9570 1 1 25 ARG N N 3.898 -3.769 7.467 1.00 . A A . 25 ARG N 1 1
6 9571 1 1 25 ARG NE N 7.325 -0.742 10.131 1.00 . A A . 25 ARG NE 1 1
6 9572 1 1 25 ARG NH1 N 5.750 0.963 10.017 1.00 . A A . 25 ARG NH1 1 1
6 9573 1 1 25 ARG NH2 N 6.950 0.652 11.886 1.00 . A A . 25 ARG NH2 1 1
6 9574 1 1 25 ARG O O 3.582 -0.282 8.165 1.00 . A A . 25 ARG O 1 1
6 9575 1 1 26 ALA C C 3.576 0.185 4.885 1.00 . A A . 26 ALA C 1 1
6 9576 1 1 26 ALA CA C 4.830 -0.083 5.694 1.00 . A A . 26 ALA CA 1 1
6 9577 1 1 26 ALA CB C 6.048 -0.284 4.786 1.00 . A A . 26 ALA CB 1 1
6 9578 1 1 26 ALA H H 4.900 -2.130 6.072 1.00 . A A . 26 ALA H 1 1
6 9579 1 1 26 ALA HA H 5.014 0.758 6.361 1.00 . A A . 26 ALA HA 1 1
6 9580 1 1 26 ALA HB1 H 6.879 -0.681 5.369 1.00 . A A . 26 ALA HB1 1 1
6 9581 1 1 26 ALA HB2 H 5.800 -0.980 3.984 1.00 . A A . 26 ALA HB2 1 1
6 9582 1 1 26 ALA HB3 H 6.337 0.669 4.359 1.00 . A A . 26 ALA HB3 1 1
6 9583 1 1 26 ALA N N 4.604 -1.278 6.470 1.00 . A A . 26 ALA N 1 1
6 9584 1 1 26 ALA O O 3.241 1.324 4.628 1.00 . A A . 26 ALA O 1 1
6 9585 1 1 27 LEU C C 0.644 -0.090 4.630 1.00 . A A . 27 LEU C 1 1
6 9586 1 1 27 LEU CA C 1.646 -0.773 3.753 1.00 . A A . 27 LEU CA 1 1
6 9587 1 1 27 LEU CB C 1.069 -2.147 3.351 1.00 . A A . 27 LEU CB 1 1
6 9588 1 1 27 LEU CD1 C 0.948 -4.123 1.823 1.00 . A A . 27 LEU CD1 1 1
6 9589 1 1 27 LEU CD2 C 2.550 -2.266 1.328 1.00 . A A . 27 LEU CD2 1 1
6 9590 1 1 27 LEU CG C 1.870 -3.064 2.420 1.00 . A A . 27 LEU CG 1 1
6 9591 1 1 27 LEU H H 3.230 -1.813 4.727 1.00 . A A . 27 LEU H 1 1
6 9592 1 1 27 LEU HA H 1.798 -0.163 2.860 1.00 . A A . 27 LEU HA 1 1
6 9593 1 1 27 LEU HB2 H 0.860 -2.711 4.258 1.00 . A A . 27 LEU HB2 1 1
6 9594 1 1 27 LEU HB3 H 0.110 -1.958 2.869 1.00 . A A . 27 LEU HB3 1 1
6 9595 1 1 27 LEU HD11 H 0.178 -3.648 1.216 1.00 . A A . 27 LEU HD11 1 1
6 9596 1 1 27 LEU HD12 H 1.528 -4.806 1.202 1.00 . A A . 27 LEU HD12 1 1
6 9597 1 1 27 LEU HD13 H 0.476 -4.691 2.626 1.00 . A A . 27 LEU HD13 1 1
6 9598 1 1 27 LEU HD21 H 3.354 -1.681 1.763 1.00 . A A . 27 LEU HD21 1 1
6 9599 1 1 27 LEU HD22 H 2.973 -2.943 0.587 1.00 . A A . 27 LEU HD22 1 1
6 9600 1 1 27 LEU HD23 H 1.832 -1.602 0.845 1.00 . A A . 27 LEU HD23 1 1
6 9601 1 1 27 LEU HG H 2.637 -3.577 3.000 1.00 . A A . 27 LEU HG 1 1
6 9602 1 1 27 LEU N N 2.890 -0.885 4.498 1.00 . A A . 27 LEU N 1 1
6 9603 1 1 27 LEU O O 0.118 0.930 4.257 1.00 . A A . 27 LEU O 1 1
6 9604 1 1 28 ASP C C -0.286 1.213 7.198 1.00 . A A . 28 ASP C 1 1
6 9605 1 1 28 ASP CA C -0.660 -0.158 6.685 1.00 . A A . 28 ASP CA 1 1
6 9606 1 1 28 ASP CB C -0.879 -1.119 7.854 1.00 . A A . 28 ASP CB 1 1
6 9607 1 1 28 ASP CG C -1.541 -2.415 7.418 1.00 . A A . 28 ASP CG 1 1
6 9608 1 1 28 ASP H H 0.916 -1.479 6.091 1.00 . A A . 28 ASP H 1 1
6 9609 1 1 28 ASP HA H -1.595 -0.068 6.117 1.00 . A A . 28 ASP HA 1 1
6 9610 1 1 28 ASP HB2 H 0.084 -1.345 8.313 1.00 . A A . 28 ASP HB2 1 1
6 9611 1 1 28 ASP HB3 H -1.515 -0.633 8.593 1.00 . A A . 28 ASP HB3 1 1
6 9612 1 1 28 ASP N N 0.389 -0.659 5.800 1.00 . A A . 28 ASP N 1 1
6 9613 1 1 28 ASP O O -1.142 2.078 7.358 1.00 . A A . 28 ASP O 1 1
6 9614 1 1 28 ASP OD1 O -2.558 -2.348 6.690 1.00 . A A . 28 ASP OD1 1 1
6 9615 1 1 28 ASP OD2 O -1.045 -3.498 7.794 1.00 . A A . 28 ASP OD2 1 1
6 9616 1 1 29 PHE C C 1.169 3.720 6.727 1.00 . A A . 29 PHE C 1 1
6 9617 1 1 29 PHE CA C 1.493 2.728 7.830 1.00 . A A . 29 PHE CA 1 1
6 9618 1 1 29 PHE CB C 3.001 2.675 8.066 1.00 . A A . 29 PHE CB 1 1
6 9619 1 1 29 PHE CD1 C 3.808 4.349 9.784 1.00 . A A . 29 PHE CD1 1 1
6 9620 1 1 29 PHE CD2 C 3.994 4.923 7.435 1.00 . A A . 29 PHE CD2 1 1
6 9621 1 1 29 PHE CE1 C 4.384 5.596 10.137 1.00 . A A . 29 PHE CE1 1 1
6 9622 1 1 29 PHE CE2 C 4.569 6.169 7.775 1.00 . A A . 29 PHE CE2 1 1
6 9623 1 1 29 PHE CG C 3.611 4.005 8.434 1.00 . A A . 29 PHE CG 1 1
6 9624 1 1 29 PHE CZ C 4.764 6.505 9.127 1.00 . A A . 29 PHE CZ 1 1
6 9625 1 1 29 PHE H H 1.664 0.667 7.310 1.00 . A A . 29 PHE H 1 1
6 9626 1 1 29 PHE HA H 0.991 3.044 8.746 1.00 . A A . 29 PHE HA 1 1
6 9627 1 1 29 PHE HB2 H 3.199 1.963 8.868 1.00 . A A . 29 PHE HB2 1 1
6 9628 1 1 29 PHE HB3 H 3.477 2.303 7.159 1.00 . A A . 29 PHE HB3 1 1
6 9629 1 1 29 PHE HD1 H 3.511 3.662 10.562 1.00 . A A . 29 PHE HD1 1 1
6 9630 1 1 29 PHE HD2 H 3.842 4.678 6.396 1.00 . A A . 29 PHE HD2 1 1
6 9631 1 1 29 PHE HE1 H 4.525 5.856 11.176 1.00 . A A . 29 PHE HE1 1 1
6 9632 1 1 29 PHE HE2 H 4.850 6.868 7.000 1.00 . A A . 29 PHE HE2 1 1
6 9633 1 1 29 PHE HZ H 5.195 7.461 9.391 1.00 . A A . 29 PHE HZ 1 1
6 9634 1 1 29 PHE N N 1.001 1.421 7.427 1.00 . A A . 29 PHE N 1 1
6 9635 1 1 29 PHE O O 0.629 4.777 6.992 1.00 . A A . 29 PHE O 1 1
6 9636 1 1 30 ALA C C -0.233 4.760 4.253 1.00 . A A . 30 ALA C 1 1
6 9637 1 1 30 ALA CA C 1.234 4.308 4.373 1.00 . A A . 30 ALA CA 1 1
6 9638 1 1 30 ALA CB C 1.668 3.680 3.052 1.00 . A A . 30 ALA CB 1 1
6 9639 1 1 30 ALA H H 1.936 2.456 5.293 1.00 . A A . 30 ALA H 1 1
6 9640 1 1 30 ALA HA H 1.838 5.201 4.543 1.00 . A A . 30 ALA HA 1 1
6 9641 1 1 30 ALA HB1 H 1.049 2.803 2.849 1.00 . A A . 30 ALA HB1 1 1
6 9642 1 1 30 ALA HB2 H 1.535 4.403 2.247 1.00 . A A . 30 ALA HB2 1 1
6 9643 1 1 30 ALA HB3 H 2.715 3.385 3.110 1.00 . A A . 30 ALA HB3 1 1
6 9644 1 1 30 ALA N N 1.488 3.379 5.485 1.00 . A A . 30 ALA N 1 1
6 9645 1 1 30 ALA O O -0.507 5.928 4.081 1.00 . A A . 30 ALA O 1 1
6 9646 1 1 31 VAL C C -3.079 4.845 5.303 1.00 . A A . 31 VAL C 1 1
6 9647 1 1 31 VAL CA C -2.592 4.120 4.094 1.00 . A A . 31 VAL CA 1 1
6 9648 1 1 31 VAL CB C -3.458 2.842 4.142 1.00 . A A . 31 VAL CB 1 1
6 9649 1 1 31 VAL CG1 C -4.651 2.943 3.272 1.00 . A A . 31 VAL CG1 1 1
6 9650 1 1 31 VAL CG2 C -2.656 1.700 3.973 1.00 . A A . 31 VAL CG2 1 1
6 9651 1 1 31 VAL H H -0.906 2.875 4.505 1.00 . A A . 31 VAL H 1 1
6 9652 1 1 31 VAL HA H -2.755 4.695 3.186 1.00 . A A . 31 VAL HA 1 1
6 9653 1 1 31 VAL HB H -3.853 2.755 5.144 1.00 . A A . 31 VAL HB 1 1
6 9654 1 1 31 VAL HG11 H -5.222 2.025 3.363 1.00 . A A . 31 VAL HG11 1 1
6 9655 1 1 31 VAL HG12 H -5.266 3.776 3.593 1.00 . A A . 31 VAL HG12 1 1
6 9656 1 1 31 VAL HG13 H -4.332 3.082 2.238 1.00 . A A . 31 VAL HG13 1 1
6 9657 1 1 31 VAL HG21 H -2.055 1.784 3.070 1.00 . A A . 31 VAL HG21 1 1
6 9658 1 1 31 VAL HG22 H -2.001 1.673 4.861 1.00 . A A . 31 VAL HG22 1 1
6 9659 1 1 31 VAL HG23 H -3.265 0.802 3.952 1.00 . A A . 31 VAL HG23 1 1
6 9660 1 1 31 VAL N N -1.168 3.830 4.322 1.00 . A A . 31 VAL N 1 1
6 9661 1 1 31 VAL O O -3.889 5.760 5.222 1.00 . A A . 31 VAL O 1 1
6 9662 1 1 32 GLY C C -2.636 6.392 7.735 1.00 . A A . 32 GLY C 1 1
6 9663 1 1 32 GLY CA C -3.022 4.945 7.700 1.00 . A A . 32 GLY CA 1 1
6 9664 1 1 32 GLY H H -1.888 3.652 6.455 1.00 . A A . 32 GLY H 1 1
6 9665 1 1 32 GLY HA2 H -4.093 4.840 7.784 1.00 . A A . 32 GLY HA2 1 1
6 9666 1 1 32 GLY HA3 H -2.535 4.416 8.519 1.00 . A A . 32 GLY HA3 1 1
6 9667 1 1 32 GLY N N -2.584 4.400 6.444 1.00 . A A . 32 GLY N 1 1
6 9668 1 1 32 GLY O O -3.326 7.226 8.279 1.00 . A A . 32 GLY O 1 1
6 9669 1 1 33 GLU C C -1.504 8.890 6.085 1.00 . A A . 33 GLU C 1 1
6 9670 1 1 33 GLU CA C -0.955 8.035 7.199 1.00 . A A . 33 GLU CA 1 1
6 9671 1 1 33 GLU CB C 0.561 7.998 7.194 1.00 . A A . 33 GLU CB 1 1
6 9672 1 1 33 GLU CD C 2.518 9.178 8.273 1.00 . A A . 33 GLU CD 1 1
6 9673 1 1 33 GLU CG C 1.226 9.330 7.466 1.00 . A A . 33 GLU CG 1 1
6 9674 1 1 33 GLU H H -0.980 5.929 6.638 1.00 . A A . 33 GLU H 1 1
6 9675 1 1 33 GLU HA H -1.281 8.500 8.142 1.00 . A A . 33 GLU HA 1 1
6 9676 1 1 33 GLU HB2 H 0.857 7.309 7.971 1.00 . A A . 33 GLU HB2 1 1
6 9677 1 1 33 GLU HB3 H 0.894 7.625 6.235 1.00 . A A . 33 GLU HB3 1 1
6 9678 1 1 33 GLU HG2 H 1.438 9.809 6.511 1.00 . A A . 33 GLU HG2 1 1
6 9679 1 1 33 GLU HG3 H 0.533 9.957 8.025 1.00 . A A . 33 GLU HG3 1 1
6 9680 1 1 33 GLU N N -1.488 6.675 7.163 1.00 . A A . 33 GLU N 1 1
6 9681 1 1 33 GLU O O -1.562 10.098 6.160 1.00 . A A . 33 GLU O 1 1
6 9682 1 1 33 GLU OE1 O 2.434 8.779 9.456 1.00 . A A . 33 GLU OE1 1 1
6 9683 1 1 33 GLU OE2 O 3.612 9.463 7.734 1.00 . A A . 33 GLU OE2 1 1
6 9684 1 1 34 TYR C C -3.859 9.181 3.826 1.00 . A A . 34 TYR C 1 1
6 9685 1 1 34 TYR CA C -2.355 8.949 3.848 1.00 . A A . 34 TYR CA 1 1
6 9686 1 1 34 TYR CB C -1.899 8.301 2.540 1.00 . A A . 34 TYR CB 1 1
6 9687 1 1 34 TYR CD1 C -1.448 10.325 1.076 1.00 . A A . 34 TYR CD1 1 1
6 9688 1 1 34 TYR CD2 C -3.248 8.828 0.449 1.00 . A A . 34 TYR CD2 1 1
6 9689 1 1 34 TYR CE1 C -1.726 11.137 -0.055 1.00 . A A . 34 TYR CE1 1 1
6 9690 1 1 34 TYR CE2 C -3.535 9.645 -0.677 1.00 . A A . 34 TYR CE2 1 1
6 9691 1 1 34 TYR CG C -2.202 9.160 1.334 1.00 . A A . 34 TYR CG 1 1
6 9692 1 1 34 TYR CZ C -2.765 10.789 -0.918 1.00 . A A . 34 TYR CZ 1 1
6 9693 1 1 34 TYR H H -1.765 7.245 4.983 1.00 . A A . 34 TYR H 1 1
6 9694 1 1 34 TYR HA H -1.891 9.907 3.912 1.00 . A A . 34 TYR HA 1 1
6 9695 1 1 34 TYR HB2 H -0.821 8.144 2.590 1.00 . A A . 34 TYR HB2 1 1
6 9696 1 1 34 TYR HB3 H -2.384 7.333 2.423 1.00 . A A . 34 TYR HB3 1 1
6 9697 1 1 34 TYR HD1 H -0.647 10.603 1.747 1.00 . A A . 34 TYR HD1 1 1
6 9698 1 1 34 TYR HD2 H -3.845 7.948 0.630 1.00 . A A . 34 TYR HD2 1 1
6 9699 1 1 34 TYR HE1 H -1.143 12.026 -0.246 1.00 . A A . 34 TYR HE1 1 1
6 9700 1 1 34 TYR HE2 H -4.343 9.385 -1.342 1.00 . A A . 34 TYR HE2 1 1
6 9701 1 1 34 TYR HH H -3.780 11.266 -2.517 1.00 . A A . 34 TYR HH 1 1
6 9702 1 1 34 TYR N N -1.836 8.240 4.994 1.00 . A A . 34 TYR N 1 1
6 9703 1 1 34 TYR O O -4.379 10.290 3.827 1.00 . A A . 34 TYR O 1 1
6 9704 1 1 34 TYR OH O -3.037 11.583 -2.002 1.00 . A A . 34 TYR OH 1 1
6 9705 1 1 35 ASN C C -6.742 8.128 4.871 1.00 . A A . 35 ASN C 1 1
6 9706 1 1 35 ASN CA C -5.976 7.959 3.581 1.00 . A A . 35 ASN CA 1 1
6 9707 1 1 35 ASN CB C -6.300 6.588 2.978 1.00 . A A . 35 ASN CB 1 1
6 9708 1 1 35 ASN CG C -6.123 6.555 1.479 1.00 . A A . 35 ASN CG 1 1
6 9709 1 1 35 ASN H H -4.026 7.181 3.876 1.00 . A A . 35 ASN H 1 1
6 9710 1 1 35 ASN HA H -6.290 8.742 2.892 1.00 . A A . 35 ASN HA 1 1
6 9711 1 1 35 ASN HB2 H -5.638 5.843 3.430 1.00 . A A . 35 ASN HB2 1 1
6 9712 1 1 35 ASN HB3 H -7.331 6.333 3.213 1.00 . A A . 35 ASN HB3 1 1
6 9713 1 1 35 ASN HD21 H -4.933 4.947 1.619 1.00 . A A . 35 ASN HD21 1 1
6 9714 1 1 35 ASN HD22 H -5.233 5.543 0.005 1.00 . A A . 35 ASN HD22 1 1
6 9715 1 1 35 ASN N N -4.539 8.046 3.785 1.00 . A A . 35 ASN N 1 1
6 9716 1 1 35 ASN ND2 N -5.368 5.604 1.001 1.00 . A A . 35 ASN ND2 1 1
6 9717 1 1 35 ASN O O -7.647 8.929 4.964 1.00 . A A . 35 ASN O 1 1
6 9718 1 1 35 ASN OD1 O -6.665 7.369 0.764 1.00 . A A . 35 ASN OD1 1 1
6 9719 1 1 36 LYS C C -6.679 8.646 7.905 1.00 . A A . 36 LYS C 1 1
6 9720 1 1 36 LYS CA C -7.029 7.369 7.170 1.00 . A A . 36 LYS CA 1 1
6 9721 1 1 36 LYS CB C -6.565 6.155 7.973 1.00 . A A . 36 LYS CB 1 1
6 9722 1 1 36 LYS CD C -5.715 6.667 10.272 1.00 . A A . 36 LYS CD 1 1
6 9723 1 1 36 LYS CE C -6.139 7.285 11.602 1.00 . A A . 36 LYS CE 1 1
6 9724 1 1 36 LYS CG C -6.915 6.156 9.459 1.00 . A A . 36 LYS CG 1 1
6 9725 1 1 36 LYS H H -5.593 6.697 5.729 1.00 . A A . 36 LYS H 1 1
6 9726 1 1 36 LYS HA H -8.111 7.330 7.035 1.00 . A A . 36 LYS HA 1 1
6 9727 1 1 36 LYS HB2 H -6.970 5.254 7.513 1.00 . A A . 36 LYS HB2 1 1
6 9728 1 1 36 LYS HB3 H -5.492 6.123 7.893 1.00 . A A . 36 LYS HB3 1 1
6 9729 1 1 36 LYS HD2 H -5.029 5.838 10.448 1.00 . A A . 36 LYS HD2 1 1
6 9730 1 1 36 LYS HD3 H -5.183 7.419 9.685 1.00 . A A . 36 LYS HD3 1 1
6 9731 1 1 36 LYS HE2 H -6.915 6.664 12.054 1.00 . A A . 36 LYS HE2 1 1
6 9732 1 1 36 LYS HE3 H -5.276 7.316 12.271 1.00 . A A . 36 LYS HE3 1 1
6 9733 1 1 36 LYS HG2 H -7.782 6.793 9.629 1.00 . A A . 36 LYS HG2 1 1
6 9734 1 1 36 LYS HG3 H -7.154 5.141 9.776 1.00 . A A . 36 LYS HG3 1 1
6 9735 1 1 36 LYS HZ1 H -5.899 9.306 11.159 1.00 . A A . 36 LYS HZ1 1 1
6 9736 1 1 36 LYS HZ2 H -7.346 8.705 10.654 1.00 . A A . 36 LYS HZ2 1 1
6 9737 1 1 36 LYS HZ3 H -7.093 9.022 12.259 1.00 . A A . 36 LYS HZ3 1 1
6 9738 1 1 36 LYS N N -6.364 7.344 5.868 1.00 . A A . 36 LYS N 1 1
6 9739 1 1 36 LYS NZ N -6.661 8.691 11.408 1.00 . A A . 36 LYS NZ 1 1
6 9740 1 1 36 LYS O O -7.456 9.139 8.721 1.00 . A A . 36 LYS O 1 1
6 9741 1 1 37 ALA C C -5.885 11.532 7.735 1.00 . A A . 37 ALA C 1 1
6 9742 1 1 37 ALA CA C -5.061 10.384 8.313 1.00 . A A . 37 ALA CA 1 1
6 9743 1 1 37 ALA CB C -3.617 10.610 8.108 1.00 . A A . 37 ALA CB 1 1
6 9744 1 1 37 ALA H H -4.869 8.729 6.981 1.00 . A A . 37 ALA H 1 1
6 9745 1 1 37 ALA HA H -5.239 10.290 9.377 1.00 . A A . 37 ALA HA 1 1
6 9746 1 1 37 ALA HB1 H -3.058 9.676 8.266 1.00 . A A . 37 ALA HB1 1 1
6 9747 1 1 37 ALA HB2 H -3.453 10.957 7.087 1.00 . A A . 37 ALA HB2 1 1
6 9748 1 1 37 ALA HB3 H -3.256 11.366 8.803 1.00 . A A . 37 ALA HB3 1 1
6 9749 1 1 37 ALA N N -5.493 9.170 7.644 1.00 . A A . 37 ALA N 1 1
6 9750 1 1 37 ALA O O -6.207 12.493 8.428 1.00 . A A . 37 ALA O 1 1
6 9751 1 1 38 SER C C -8.555 12.125 6.363 1.00 . A A . 38 SER C 1 1
6 9752 1 1 38 SER CA C -7.139 12.364 5.828 1.00 . A A . 38 SER CA 1 1
6 9753 1 1 38 SER CB C -7.121 12.204 4.307 1.00 . A A . 38 SER CB 1 1
6 9754 1 1 38 SER H H -5.901 10.607 5.912 1.00 . A A . 38 SER H 1 1
6 9755 1 1 38 SER HA H -6.824 13.374 6.085 1.00 . A A . 38 SER HA 1 1
6 9756 1 1 38 SER HB2 H -6.098 12.320 3.950 1.00 . A A . 38 SER HB2 1 1
6 9757 1 1 38 SER HB3 H -7.482 11.211 4.046 1.00 . A A . 38 SER HB3 1 1
6 9758 1 1 38 SER HG H -7.944 13.012 2.738 1.00 . A A . 38 SER HG 1 1
6 9759 1 1 38 SER N N -6.238 11.401 6.462 1.00 . A A . 38 SER N 1 1
6 9760 1 1 38 SER O O -8.914 11.009 6.725 1.00 . A A . 38 SER O 1 1
6 9761 1 1 38 SER OG O -7.942 13.179 3.685 1.00 . A A . 38 SER OG 1 1
6 9762 1 1 39 ASN C C -11.708 12.652 5.811 1.00 . A A . 39 ASN C 1 1
6 9763 1 1 39 ASN CA C -10.737 13.073 6.913 1.00 . A A . 39 ASN CA 1 1
6 9764 1 1 39 ASN CB C -11.172 14.417 7.471 1.00 . A A . 39 ASN CB 1 1
6 9765 1 1 39 ASN CG C -12.397 14.310 8.350 1.00 . A A . 39 ASN CG 1 1
6 9766 1 1 39 ASN H H -9.041 14.061 6.065 1.00 . A A . 39 ASN H 1 1
6 9767 1 1 39 ASN HA H -10.768 12.328 7.711 1.00 . A A . 39 ASN HA 1 1
6 9768 1 1 39 ASN HB2 H -10.357 14.830 8.054 1.00 . A A . 39 ASN HB2 1 1
6 9769 1 1 39 ASN HB3 H -11.385 15.076 6.635 1.00 . A A . 39 ASN HB3 1 1
6 9770 1 1 39 ASN HD21 H -13.342 15.700 7.262 1.00 . A A . 39 ASN HD21 1 1
6 9771 1 1 39 ASN HD22 H -14.230 15.050 8.616 1.00 . A A . 39 ASN HD22 1 1
6 9772 1 1 39 ASN N N -9.366 13.171 6.401 1.00 . A A . 39 ASN N 1 1
6 9773 1 1 39 ASN ND2 N -13.402 15.086 8.051 1.00 . A A . 39 ASN ND2 1 1
6 9774 1 1 39 ASN O O -12.698 13.330 5.529 1.00 . A A . 39 ASN O 1 1
6 9775 1 1 39 ASN OD1 O -12.429 13.540 9.294 1.00 . A A . 39 ASN OD1 1 1
6 9776 1 1 40 ASP C C -13.570 10.524 4.638 1.00 . A A . 40 ASP C 1 1
6 9777 1 1 40 ASP CA C -12.239 11.043 4.087 1.00 . A A . 40 ASP CA 1 1
6 9778 1 1 40 ASP CB C -11.522 9.942 3.308 1.00 . A A . 40 ASP CB 1 1
6 9779 1 1 40 ASP CG C -12.038 9.815 1.882 1.00 . A A . 40 ASP CG 1 1
6 9780 1 1 40 ASP H H -10.577 11.026 5.447 1.00 . A A . 40 ASP H 1 1
6 9781 1 1 40 ASP HA H -12.440 11.867 3.406 1.00 . A A . 40 ASP HA 1 1
6 9782 1 1 40 ASP HB2 H -10.459 10.179 3.269 1.00 . A A . 40 ASP HB2 1 1
6 9783 1 1 40 ASP HB3 H -11.647 8.992 3.827 1.00 . A A . 40 ASP HB3 1 1
6 9784 1 1 40 ASP N N -11.403 11.542 5.172 1.00 . A A . 40 ASP N 1 1
6 9785 1 1 40 ASP O O -13.611 9.731 5.576 1.00 . A A . 40 ASP O 1 1
6 9786 1 1 40 ASP OD1 O -13.268 9.856 1.654 1.00 . A A . 40 ASP OD1 1 1
6 9787 1 1 40 ASP OD2 O -11.196 9.684 0.966 1.00 . A A . 40 ASP OD2 1 1
6 9788 1 1 41 MET C C -16.328 9.168 4.021 1.00 . A A . 41 MET C 1 1
6 9789 1 1 41 MET CA C -16.008 10.597 4.454 1.00 . A A . 41 MET CA 1 1
6 9790 1 1 41 MET CB C -17.035 11.540 3.819 1.00 . A A . 41 MET CB 1 1
6 9791 1 1 41 MET CE C -16.624 14.968 6.153 1.00 . A A . 41 MET CE 1 1
6 9792 1 1 41 MET CG C -16.855 12.999 4.217 1.00 . A A . 41 MET CG 1 1
6 9793 1 1 41 MET H H -14.557 11.655 3.295 1.00 . A A . 41 MET H 1 1
6 9794 1 1 41 MET HA H -16.086 10.659 5.539 1.00 . A A . 41 MET HA 1 1
6 9795 1 1 41 MET HB2 H -16.951 11.461 2.734 1.00 . A A . 41 MET HB2 1 1
6 9796 1 1 41 MET HB3 H -18.034 11.218 4.111 1.00 . A A . 41 MET HB3 1 1
6 9797 1 1 41 MET HE1 H -17.250 15.591 5.515 1.00 . A A . 41 MET HE1 1 1
6 9798 1 1 41 MET HE2 H -16.741 15.278 7.190 1.00 . A A . 41 MET HE2 1 1
6 9799 1 1 41 MET HE3 H -15.579 15.077 5.858 1.00 . A A . 41 MET HE3 1 1
6 9800 1 1 41 MET HG2 H -15.847 13.321 3.954 1.00 . A A . 41 MET HG2 1 1
6 9801 1 1 41 MET HG3 H -17.572 13.609 3.665 1.00 . A A . 41 MET HG3 1 1
6 9802 1 1 41 MET N N -14.658 10.995 4.047 1.00 . A A . 41 MET N 1 1
6 9803 1 1 41 MET O O -17.269 8.548 4.519 1.00 . A A . 41 MET O 1 1
6 9804 1 1 41 MET SD S -17.112 13.255 5.985 1.00 . A A . 41 MET SD 1 1
6 9805 1 1 42 TYR C C -14.565 6.458 2.941 1.00 . A A . 42 TYR C 1 1
6 9806 1 1 42 TYR CA C -15.748 7.318 2.546 1.00 . A A . 42 TYR CA 1 1
6 9807 1 1 42 TYR CB C -15.850 7.381 1.028 1.00 . A A . 42 TYR CB 1 1
6 9808 1 1 42 TYR CD1 C -16.973 9.532 0.271 1.00 . A A . 42 TYR CD1 1 1
6 9809 1 1 42 TYR CD2 C -18.293 7.500 0.346 1.00 . A A . 42 TYR CD2 1 1
6 9810 1 1 42 TYR CE1 C -18.110 10.256 -0.177 1.00 . A A . 42 TYR CE1 1 1
6 9811 1 1 42 TYR CE2 C -19.432 8.222 -0.102 1.00 . A A . 42 TYR CE2 1 1
6 9812 1 1 42 TYR CG C -17.056 8.149 0.540 1.00 . A A . 42 TYR CG 1 1
6 9813 1 1 42 TYR CZ C -19.331 9.592 -0.352 1.00 . A A . 42 TYR CZ 1 1
6 9814 1 1 42 TYR H H -14.767 9.201 2.720 1.00 . A A . 42 TYR H 1 1
6 9815 1 1 42 TYR HA H -16.661 6.882 2.949 1.00 . A A . 42 TYR HA 1 1
6 9816 1 1 42 TYR HB2 H -14.954 7.862 0.651 1.00 . A A . 42 TYR HB2 1 1
6 9817 1 1 42 TYR HB3 H -15.898 6.367 0.632 1.00 . A A . 42 TYR HB3 1 1
6 9818 1 1 42 TYR HD1 H -16.032 10.048 0.414 1.00 . A A . 42 TYR HD1 1 1
6 9819 1 1 42 TYR HD2 H -18.379 6.441 0.545 1.00 . A A . 42 TYR HD2 1 1
6 9820 1 1 42 TYR HE1 H -18.037 11.316 -0.373 1.00 . A A . 42 TYR HE1 1 1
6 9821 1 1 42 TYR HE2 H -20.376 7.718 -0.241 1.00 . A A . 42 TYR HE2 1 1
6 9822 1 1 42 TYR HH H -20.260 11.218 -0.906 1.00 . A A . 42 TYR HH 1 1
6 9823 1 1 42 TYR N N -15.548 8.655 3.084 1.00 . A A . 42 TYR N 1 1
6 9824 1 1 42 TYR O O -13.533 6.961 3.365 1.00 . A A . 42 TYR O 1 1
6 9825 1 1 42 TYR OH O -20.436 10.286 -0.773 1.00 . A A . 42 TYR OH 1 1
6 9826 1 1 43 HIS C C -12.635 4.214 2.019 1.00 . A A . 43 HIS C 1 1
6 9827 1 1 43 HIS CA C -13.622 4.257 3.175 1.00 . A A . 43 HIS CA 1 1
6 9828 1 1 43 HIS CB C -14.158 2.854 3.473 1.00 . A A . 43 HIS CB 1 1
6 9829 1 1 43 HIS CD2 C -15.163 1.659 5.551 1.00 . A A . 43 HIS CD2 1 1
6 9830 1 1 43 HIS CE1 C -15.974 3.351 6.586 1.00 . A A . 43 HIS CE1 1 1
6 9831 1 1 43 HIS CG C -14.886 2.747 4.781 1.00 . A A . 43 HIS CG 1 1
6 9832 1 1 43 HIS H H -15.559 4.763 2.433 1.00 . A A . 43 HIS H 1 1
6 9833 1 1 43 HIS HA H -13.111 4.640 4.060 1.00 . A A . 43 HIS HA 1 1
6 9834 1 1 43 HIS HB2 H -14.828 2.560 2.665 1.00 . A A . 43 HIS HB2 1 1
6 9835 1 1 43 HIS HB3 H -13.318 2.158 3.491 1.00 . A A . 43 HIS HB3 1 1
6 9836 1 1 43 HIS HD1 H -15.375 4.770 5.191 1.00 . A A . 43 HIS HD1 1 1
6 9837 1 1 43 HIS HD2 H -14.884 0.644 5.305 1.00 . A A . 43 HIS HD2 1 1
6 9838 1 1 43 HIS HE1 H -16.472 3.975 7.317 1.00 . A A . 43 HIS HE1 1 1
6 9839 1 1 43 HIS N N -14.707 5.152 2.806 1.00 . A A . 43 HIS N 1 1
6 9840 1 1 43 HIS ND1 N -15.410 3.812 5.475 1.00 . A A . 43 HIS ND1 1 1
6 9841 1 1 43 HIS NE2 N -15.852 2.042 6.691 1.00 . A A . 43 HIS NE2 1 1
6 9842 1 1 43 HIS O O -12.942 3.698 0.946 1.00 . A A . 43 HIS O 1 1
6 9843 1 1 44 SER C C -9.257 3.906 1.756 1.00 . A A . 44 SER C 1 1
6 9844 1 1 44 SER CA C -10.386 4.782 1.256 1.00 . A A . 44 SER CA 1 1
6 9845 1 1 44 SER CB C -9.900 6.216 1.057 1.00 . A A . 44 SER CB 1 1
6 9846 1 1 44 SER H H -11.262 5.172 3.152 1.00 . A A . 44 SER H 1 1
6 9847 1 1 44 SER HA H -10.758 4.391 0.308 1.00 . A A . 44 SER HA 1 1
6 9848 1 1 44 SER HB2 H -9.510 6.599 2.000 1.00 . A A . 44 SER HB2 1 1
6 9849 1 1 44 SER HB3 H -9.111 6.234 0.304 1.00 . A A . 44 SER HB3 1 1
6 9850 1 1 44 SER HG H -10.776 7.958 0.843 1.00 . A A . 44 SER HG 1 1
6 9851 1 1 44 SER N N -11.449 4.754 2.254 1.00 . A A . 44 SER N 1 1
6 9852 1 1 44 SER O O -8.886 3.968 2.931 1.00 . A A . 44 SER O 1 1
6 9853 1 1 44 SER OG O -10.976 7.027 0.634 1.00 . A A . 44 SER OG 1 1
6 9854 1 1 45 ARG C C -6.764 1.867 0.100 1.00 . A A . 45 ARG C 1 1
6 9855 1 1 45 ARG CA C -7.662 2.138 1.278 1.00 . A A . 45 ARG CA 1 1
6 9856 1 1 45 ARG CB C -8.293 0.810 1.739 1.00 . A A . 45 ARG CB 1 1
6 9857 1 1 45 ARG CD C -6.518 -0.639 3.007 1.00 . A A . 45 ARG CD 1 1
6 9858 1 1 45 ARG CG C -7.772 0.256 3.094 1.00 . A A . 45 ARG CG 1 1
6 9859 1 1 45 ARG CZ C -7.168 -2.961 2.339 1.00 . A A . 45 ARG CZ 1 1
6 9860 1 1 45 ARG H H -9.029 3.064 -0.084 1.00 . A A . 45 ARG H 1 1
6 9861 1 1 45 ARG HA H -7.081 2.569 2.089 1.00 . A A . 45 ARG HA 1 1
6 9862 1 1 45 ARG HB2 H -9.367 0.972 1.840 1.00 . A A . 45 ARG HB2 1 1
6 9863 1 1 45 ARG HB3 H -8.148 0.059 0.962 1.00 . A A . 45 ARG HB3 1 1
6 9864 1 1 45 ARG HD2 H -5.676 -0.030 2.688 1.00 . A A . 45 ARG HD2 1 1
6 9865 1 1 45 ARG HD3 H -6.292 -1.027 4.003 1.00 . A A . 45 ARG HD3 1 1
6 9866 1 1 45 ARG HE H -6.314 -1.615 1.122 1.00 . A A . 45 ARG HE 1 1
6 9867 1 1 45 ARG HG2 H -7.542 1.096 3.746 1.00 . A A . 45 ARG HG2 1 1
6 9868 1 1 45 ARG HG3 H -8.569 -0.326 3.549 1.00 . A A . 45 ARG HG3 1 1
6 9869 1 1 45 ARG HH11 H -7.600 -2.613 4.270 1.00 . A A . 45 ARG HH11 1 1
6 9870 1 1 45 ARG HH12 H -8.008 -4.202 3.680 1.00 . A A . 45 ARG HH12 1 1
6 9871 1 1 45 ARG HH21 H -6.837 -3.620 0.468 1.00 . A A . 45 ARG HH21 1 1
6 9872 1 1 45 ARG HH22 H -7.585 -4.762 1.555 1.00 . A A . 45 ARG HH22 1 1
6 9873 1 1 45 ARG N N -8.713 3.072 0.884 1.00 . A A . 45 ARG N 1 1
6 9874 1 1 45 ARG NE N -6.657 -1.766 2.070 1.00 . A A . 45 ARG NE 1 1
6 9875 1 1 45 ARG NH1 N -7.631 -3.283 3.522 1.00 . A A . 45 ARG NH1 1 1
6 9876 1 1 45 ARG NH2 N -7.202 -3.849 1.385 1.00 . A A . 45 ARG NH2 1 1
6 9877 1 1 45 ARG O O -7.126 2.128 -1.038 1.00 . A A . 45 ARG O 1 1
6 9878 1 1 46 ALA C C -5.464 -0.483 -1.080 1.00 . A A . 46 ALA C 1 1
6 9879 1 1 46 ALA CA C -4.725 0.768 -0.620 1.00 . A A . 46 ALA CA 1 1
6 9880 1 1 46 ALA CB C -3.352 0.408 0.025 1.00 . A A . 46 ALA CB 1 1
6 9881 1 1 46 ALA H H -5.338 1.194 1.350 1.00 . A A . 46 ALA H 1 1
6 9882 1 1 46 ALA HA H -4.603 1.459 -1.456 1.00 . A A . 46 ALA HA 1 1
6 9883 1 1 46 ALA HB1 H -3.513 -0.093 0.987 1.00 . A A . 46 ALA HB1 1 1
6 9884 1 1 46 ALA HB2 H -2.788 -0.251 -0.647 1.00 . A A . 46 ALA HB2 1 1
6 9885 1 1 46 ALA HB3 H -2.768 1.317 0.190 1.00 . A A . 46 ALA HB3 1 1
6 9886 1 1 46 ALA N N -5.607 1.302 0.395 1.00 . A A . 46 ALA N 1 1
6 9887 1 1 46 ALA O O -5.440 -1.497 -0.389 1.00 . A A . 46 ALA O 1 1
6 9888 1 1 47 LEU C C -5.957 -2.739 -2.976 1.00 . A A . 47 LEU C 1 1
6 9889 1 1 47 LEU CA C -6.851 -1.572 -2.740 1.00 . A A . 47 LEU CA 1 1
6 9890 1 1 47 LEU CB C -7.546 -1.254 -4.070 1.00 . A A . 47 LEU CB 1 1
6 9891 1 1 47 LEU CD1 C -9.846 -1.969 -4.369 1.00 . A A . 47 LEU CD1 1 1
6 9892 1 1 47 LEU CD2 C -9.460 0.021 -2.864 1.00 . A A . 47 LEU CD2 1 1
6 9893 1 1 47 LEU CG C -8.977 -0.706 -4.119 1.00 . A A . 47 LEU CG 1 1
6 9894 1 1 47 LEU H H -6.123 0.443 -2.769 1.00 . A A . 47 LEU H 1 1
6 9895 1 1 47 LEU HA H -7.602 -1.876 -2.013 1.00 . A A . 47 LEU HA 1 1
6 9896 1 1 47 LEU HB2 H -6.913 -0.527 -4.586 1.00 . A A . 47 LEU HB2 1 1
6 9897 1 1 47 LEU HB3 H -7.520 -2.155 -4.675 1.00 . A A . 47 LEU HB3 1 1
6 9898 1 1 47 LEU HD11 H -9.792 -2.635 -3.505 1.00 . A A . 47 LEU HD11 1 1
6 9899 1 1 47 LEU HD12 H -10.884 -1.683 -4.540 1.00 . A A . 47 LEU HD12 1 1
6 9900 1 1 47 LEU HD13 H -9.461 -2.511 -5.246 1.00 . A A . 47 LEU HD13 1 1
6 9901 1 1 47 LEU HD21 H -9.472 -0.666 -2.018 1.00 . A A . 47 LEU HD21 1 1
6 9902 1 1 47 LEU HD22 H -8.797 0.857 -2.649 1.00 . A A . 47 LEU HD22 1 1
6 9903 1 1 47 LEU HD23 H -10.470 0.397 -3.031 1.00 . A A . 47 LEU HD23 1 1
6 9904 1 1 47 LEU HG H -9.071 -0.038 -4.974 1.00 . A A . 47 LEU HG 1 1
6 9905 1 1 47 LEU N N -6.127 -0.418 -2.223 1.00 . A A . 47 LEU N 1 1
6 9906 1 1 47 LEU O O -6.265 -3.862 -2.583 1.00 . A A . 47 LEU O 1 1
6 9907 1 1 48 GLN C C -2.606 -2.940 -4.310 1.00 . A A . 48 GLN C 1 1
6 9908 1 1 48 GLN CA C -3.989 -3.516 -4.086 1.00 . A A . 48 GLN CA 1 1
6 9909 1 1 48 GLN CB C -4.582 -4.094 -5.381 1.00 . A A . 48 GLN CB 1 1
6 9910 1 1 48 GLN CD C -3.886 -6.447 -4.779 1.00 . A A . 48 GLN CD 1 1
6 9911 1 1 48 GLN CG C -3.892 -5.373 -5.849 1.00 . A A . 48 GLN CG 1 1
6 9912 1 1 48 GLN H H -4.621 -1.517 -3.888 1.00 . A A . 48 GLN H 1 1
6 9913 1 1 48 GLN HA H -3.944 -4.292 -3.323 1.00 . A A . 48 GLN HA 1 1
6 9914 1 1 48 GLN HB2 H -5.658 -4.296 -5.211 1.00 . A A . 48 GLN HB2 1 1
6 9915 1 1 48 GLN HB3 H -4.515 -3.342 -6.167 1.00 . A A . 48 GLN HB3 1 1
6 9916 1 1 48 GLN HE21 H -5.660 -7.147 -5.414 1.00 . A A . 48 GLN HE21 1 1
6 9917 1 1 48 GLN HE22 H -4.944 -7.981 -4.057 1.00 . A A . 48 GLN HE22 1 1
6 9918 1 1 48 GLN HG2 H -4.403 -5.751 -6.734 1.00 . A A . 48 GLN HG2 1 1
6 9919 1 1 48 GLN HG3 H -2.860 -5.141 -6.115 1.00 . A A . 48 GLN HG3 1 1
6 9920 1 1 48 GLN N N -4.858 -2.468 -3.647 1.00 . A A . 48 GLN N 1 1
6 9921 1 1 48 GLN NE2 N -4.912 -7.257 -4.752 1.00 . A A . 48 GLN NE2 1 1
6 9922 1 1 48 GLN O O -2.461 -1.856 -4.881 1.00 . A A . 48 GLN O 1 1
6 9923 1 1 48 GLN OE1 O -2.963 -6.534 -3.977 1.00 . A A . 48 GLN OE1 1 1
6 9924 1 1 49 VAL C C 0.253 -3.639 -5.421 1.00 . A A . 49 VAL C 1 1
6 9925 1 1 49 VAL CA C -0.214 -3.209 -4.043 1.00 . A A . 49 VAL CA 1 1
6 9926 1 1 49 VAL CB C 0.760 -3.716 -2.911 1.00 . A A . 49 VAL CB 1 1
6 9927 1 1 49 VAL CG1 C 2.182 -3.911 -3.424 1.00 . A A . 49 VAL CG1 1 1
6 9928 1 1 49 VAL CG2 C 0.833 -2.678 -1.760 1.00 . A A . 49 VAL CG2 1 1
6 9929 1 1 49 VAL H H -1.768 -4.524 -3.378 1.00 . A A . 49 VAL H 1 1
6 9930 1 1 49 VAL HA H -0.216 -2.132 -4.019 1.00 . A A . 49 VAL HA 1 1
6 9931 1 1 49 VAL HB H 0.388 -4.661 -2.518 1.00 . A A . 49 VAL HB 1 1
6 9932 1 1 49 VAL HG11 H 2.199 -4.707 -4.173 1.00 . A A . 49 VAL HG11 1 1
6 9933 1 1 49 VAL HG12 H 2.545 -2.986 -3.863 1.00 . A A . 49 VAL HG12 1 1
6 9934 1 1 49 VAL HG13 H 2.828 -4.199 -2.598 1.00 . A A . 49 VAL HG13 1 1
6 9935 1 1 49 VAL HG21 H 1.469 -3.058 -0.977 1.00 . A A . 49 VAL HG21 1 1
6 9936 1 1 49 VAL HG22 H 1.246 -1.702 -2.124 1.00 . A A . 49 VAL HG22 1 1
6 9937 1 1 49 VAL HG23 H -0.163 -2.499 -1.359 1.00 . A A . 49 VAL HG23 1 1
6 9938 1 1 49 VAL N N -1.590 -3.650 -3.849 1.00 . A A . 49 VAL N 1 1
6 9939 1 1 49 VAL O O 0.096 -4.787 -5.824 1.00 . A A . 49 VAL O 1 1
6 9940 1 1 50 VAL C C 2.801 -3.401 -7.300 1.00 . A A . 50 VAL C 1 1
6 9941 1 1 50 VAL CA C 1.357 -2.931 -7.468 1.00 . A A . 50 VAL CA 1 1
6 9942 1 1 50 VAL CB C 1.311 -1.635 -8.335 1.00 . A A . 50 VAL CB 1 1
6 9943 1 1 50 VAL CG1 C 1.740 -1.927 -9.781 1.00 . A A . 50 VAL CG1 1 1
6 9944 1 1 50 VAL CG2 C -0.107 -1.039 -8.331 1.00 . A A . 50 VAL CG2 1 1
6 9945 1 1 50 VAL H H 0.897 -1.752 -5.755 1.00 . A A . 50 VAL H 1 1
6 9946 1 1 50 VAL HA H 0.774 -3.714 -7.954 1.00 . A A . 50 VAL HA 1 1
6 9947 1 1 50 VAL HB H 1.992 -0.901 -7.906 1.00 . A A . 50 VAL HB 1 1
6 9948 1 1 50 VAL HG11 H 1.044 -2.635 -10.236 1.00 . A A . 50 VAL HG11 1 1
6 9949 1 1 50 VAL HG12 H 1.738 -1.000 -10.355 1.00 . A A . 50 VAL HG12 1 1
6 9950 1 1 50 VAL HG13 H 2.740 -2.352 -9.793 1.00 . A A . 50 VAL HG13 1 1
6 9951 1 1 50 VAL HG21 H -0.826 -1.791 -8.660 1.00 . A A . 50 VAL HG21 1 1
6 9952 1 1 50 VAL HG22 H -0.369 -0.705 -7.327 1.00 . A A . 50 VAL HG22 1 1
6 9953 1 1 50 VAL HG23 H -0.146 -0.183 -9.006 1.00 . A A . 50 VAL HG23 1 1
6 9954 1 1 50 VAL N N 0.820 -2.687 -6.142 1.00 . A A . 50 VAL N 1 1
6 9955 1 1 50 VAL O O 3.216 -4.377 -7.915 1.00 . A A . 50 VAL O 1 1
6 9956 1 1 51 ARG C C 5.315 -2.731 -4.738 1.00 . A A . 51 ARG C 1 1
6 9957 1 1 51 ARG CA C 4.979 -3.051 -6.191 1.00 . A A . 51 ARG CA 1 1
6 9958 1 1 51 ARG CB C 5.939 -2.256 -7.103 1.00 . A A . 51 ARG CB 1 1
6 9959 1 1 51 ARG CD C 5.983 -3.881 -9.146 1.00 . A A . 51 ARG CD 1 1
6 9960 1 1 51 ARG CG C 5.752 -2.436 -8.631 1.00 . A A . 51 ARG CG 1 1
6 9961 1 1 51 ARG CZ C 8.267 -4.741 -8.606 1.00 . A A . 51 ARG CZ 1 1
6 9962 1 1 51 ARG H H 3.156 -1.918 -5.945 1.00 . A A . 51 ARG H 1 1
6 9963 1 1 51 ARG HA H 5.127 -4.113 -6.354 1.00 . A A . 51 ARG HA 1 1
6 9964 1 1 51 ARG HB2 H 5.820 -1.201 -6.875 1.00 . A A . 51 ARG HB2 1 1
6 9965 1 1 51 ARG HB3 H 6.959 -2.535 -6.849 1.00 . A A . 51 ARG HB3 1 1
6 9966 1 1 51 ARG HD2 H 5.602 -4.592 -8.415 1.00 . A A . 51 ARG HD2 1 1
6 9967 1 1 51 ARG HD3 H 5.403 -4.007 -10.061 1.00 . A A . 51 ARG HD3 1 1
6 9968 1 1 51 ARG HE H 7.714 -3.970 -10.375 1.00 . A A . 51 ARG HE 1 1
6 9969 1 1 51 ARG HG2 H 4.738 -2.138 -8.887 1.00 . A A . 51 ARG HG2 1 1
6 9970 1 1 51 ARG HG3 H 6.437 -1.767 -9.150 1.00 . A A . 51 ARG HG3 1 1
6 9971 1 1 51 ARG HH11 H 7.001 -4.964 -7.070 1.00 . A A . 51 ARG HH11 1 1
6 9972 1 1 51 ARG HH12 H 8.653 -5.462 -6.770 1.00 . A A . 51 ARG HH12 1 1
6 9973 1 1 51 ARG HH21 H 9.769 -4.720 -9.943 1.00 . A A . 51 ARG HH21 1 1
6 9974 1 1 51 ARG HH22 H 10.176 -5.346 -8.359 1.00 . A A . 51 ARG HH22 1 1
6 9975 1 1 51 ARG N N 3.562 -2.709 -6.451 1.00 . A A . 51 ARG N 1 1
6 9976 1 1 51 ARG NE N 7.395 -4.191 -9.448 1.00 . A A . 51 ARG NE 1 1
6 9977 1 1 51 ARG NH1 N 7.943 -5.083 -7.388 1.00 . A A . 51 ARG NH1 1 1
6 9978 1 1 51 ARG NH2 N 9.493 -4.945 -9.005 1.00 . A A . 51 ARG NH2 1 1
6 9979 1 1 51 ARG O O 4.733 -1.828 -4.152 1.00 . A A . 51 ARG O 1 1
6 9980 1 1 52 ALA C C 8.152 -3.598 -2.757 1.00 . A A . 52 ALA C 1 1
6 9981 1 1 52 ALA CA C 6.672 -3.274 -2.787 1.00 . A A . 52 ALA CA 1 1
6 9982 1 1 52 ALA CB C 5.900 -4.205 -1.864 1.00 . A A . 52 ALA CB 1 1
6 9983 1 1 52 ALA H H 6.732 -4.180 -4.691 1.00 . A A . 52 ALA H 1 1
6 9984 1 1 52 ALA HA H 6.516 -2.237 -2.489 1.00 . A A . 52 ALA HA 1 1
6 9985 1 1 52 ALA HB1 H 5.979 -5.235 -2.223 1.00 . A A . 52 ALA HB1 1 1
6 9986 1 1 52 ALA HB2 H 6.319 -4.145 -0.861 1.00 . A A . 52 ALA HB2 1 1
6 9987 1 1 52 ALA HB3 H 4.854 -3.906 -1.836 1.00 . A A . 52 ALA HB3 1 1
6 9988 1 1 52 ALA N N 6.258 -3.463 -4.169 1.00 . A A . 52 ALA N 1 1
6 9989 1 1 52 ALA O O 8.562 -4.699 -3.103 1.00 . A A . 52 ALA O 1 1
6 9990 1 1 53 ARG C C 11.093 -1.952 -1.407 1.00 . A A . 53 ARG C 1 1
6 9991 1 1 53 ARG CA C 10.408 -2.812 -2.414 1.00 . A A . 53 ARG CA 1 1
6 9992 1 1 53 ARG CB C 10.957 -2.530 -3.805 1.00 . A A . 53 ARG CB 1 1
6 9993 1 1 53 ARG CD C 9.512 -1.051 -5.134 1.00 . A A . 53 ARG CD 1 1
6 9994 1 1 53 ARG CG C 10.744 -1.165 -4.282 1.00 . A A . 53 ARG CG 1 1
6 9995 1 1 53 ARG CZ C 9.357 -1.047 -7.619 1.00 . A A . 53 ARG CZ 1 1
6 9996 1 1 53 ARG H H 8.589 -1.724 -2.091 1.00 . A A . 53 ARG H 1 1
6 9997 1 1 53 ARG HA H 10.631 -3.848 -2.170 1.00 . A A . 53 ARG HA 1 1
6 9998 1 1 53 ARG HB2 H 12.024 -2.730 -3.810 1.00 . A A . 53 ARG HB2 1 1
6 9999 1 1 53 ARG HB3 H 10.477 -3.202 -4.487 1.00 . A A . 53 ARG HB3 1 1
6 10000 1 1 53 ARG HD2 H 8.702 -1.607 -4.661 1.00 . A A . 53 ARG HD2 1 1
6 10001 1 1 53 ARG HD3 H 9.238 -0.002 -5.190 1.00 . A A . 53 ARG HD3 1 1
6 10002 1 1 53 ARG HE H 10.310 -2.450 -6.525 1.00 . A A . 53 ARG HE 1 1
6 10003 1 1 53 ARG HG2 H 10.638 -0.532 -3.426 1.00 . A A . 53 ARG HG2 1 1
6 10004 1 1 53 ARG HG3 H 11.605 -0.859 -4.861 1.00 . A A . 53 ARG HG3 1 1
6 10005 1 1 53 ARG HH11 H 8.284 0.473 -6.821 1.00 . A A . 53 ARG HH11 1 1
6 10006 1 1 53 ARG HH12 H 8.334 0.416 -8.556 1.00 . A A . 53 ARG HH12 1 1
6 10007 1 1 53 ARG HH21 H 10.296 -2.431 -8.720 1.00 . A A . 53 ARG HH21 1 1
6 10008 1 1 53 ARG HH22 H 9.427 -1.206 -9.614 1.00 . A A . 53 ARG HH22 1 1
6 10009 1 1 53 ARG N N 8.966 -2.630 -2.387 1.00 . A A . 53 ARG N 1 1
6 10010 1 1 53 ARG NE N 9.766 -1.591 -6.478 1.00 . A A . 53 ARG NE 1 1
6 10011 1 1 53 ARG NH1 N 8.608 0.026 -7.673 1.00 . A A . 53 ARG NH1 1 1
6 10012 1 1 53 ARG NH2 N 9.718 -1.605 -8.739 1.00 . A A . 53 ARG NH2 1 1
6 10013 1 1 53 ARG O O 10.486 -1.064 -0.807 1.00 . A A . 53 ARG O 1 1
6 10014 1 1 54 LYS C C 14.503 -1.156 -0.857 1.00 . A A . 54 LYS C 1 1
6 10015 1 1 54 LYS CA C 13.160 -1.505 -0.258 1.00 . A A . 54 LYS CA 1 1
6 10016 1 1 54 LYS CB C 13.386 -2.381 0.981 1.00 . A A . 54 LYS CB 1 1
6 10017 1 1 54 LYS CD C 11.642 -4.149 1.665 1.00 . A A . 54 LYS CD 1 1
6 10018 1 1 54 LYS CE C 10.383 -4.288 2.476 1.00 . A A . 54 LYS CE 1 1
6 10019 1 1 54 LYS CG C 12.121 -2.678 1.762 1.00 . A A . 54 LYS CG 1 1
6 10020 1 1 54 LYS H H 12.818 -2.964 -1.760 1.00 . A A . 54 LYS H 1 1
6 10021 1 1 54 LYS HA H 12.628 -0.588 -0.002 1.00 . A A . 54 LYS HA 1 1
6 10022 1 1 54 LYS HB2 H 13.840 -3.322 0.669 1.00 . A A . 54 LYS HB2 1 1
6 10023 1 1 54 LYS HB3 H 14.084 -1.869 1.643 1.00 . A A . 54 LYS HB3 1 1
6 10024 1 1 54 LYS HD2 H 11.421 -4.430 0.624 1.00 . A A . 54 LYS HD2 1 1
6 10025 1 1 54 LYS HD3 H 12.400 -4.828 2.055 1.00 . A A . 54 LYS HD3 1 1
6 10026 1 1 54 LYS HE2 H 9.616 -3.645 2.041 1.00 . A A . 54 LYS HE2 1 1
6 10027 1 1 54 LYS HE3 H 10.043 -5.320 2.421 1.00 . A A . 54 LYS HE3 1 1
6 10028 1 1 54 LYS HG2 H 12.312 -2.436 2.805 1.00 . A A . 54 LYS HG2 1 1
6 10029 1 1 54 LYS HG3 H 11.322 -2.033 1.402 1.00 . A A . 54 LYS HG3 1 1
6 10030 1 1 54 LYS HZ1 H 9.704 -3.893 4.384 1.00 . A A . 54 LYS HZ1 1 1
6 10031 1 1 54 LYS HZ2 H 11.206 -4.587 4.345 1.00 . A A . 54 LYS HZ2 1 1
6 10032 1 1 54 LYS HZ3 H 11.016 -2.995 3.953 1.00 . A A . 54 LYS HZ3 1 1
6 10033 1 1 54 LYS N N 12.366 -2.226 -1.214 1.00 . A A . 54 LYS N 1 1
6 10034 1 1 54 LYS NZ N 10.596 -3.913 3.903 1.00 . A A . 54 LYS NZ 1 1
6 10035 1 1 54 LYS O O 14.969 -1.812 -1.773 1.00 . A A . 54 LYS O 1 1
6 10036 1 1 55 GLN C C 17.225 0.344 0.614 1.00 . A A . 55 GLN C 1 1
6 10037 1 1 55 GLN CA C 16.447 0.313 -0.687 1.00 . A A . 55 GLN CA 1 1
6 10038 1 1 55 GLN CB C 16.369 1.711 -1.299 1.00 . A A . 55 GLN CB 1 1
6 10039 1 1 55 GLN CD C 17.587 3.729 -2.180 1.00 . A A . 55 GLN CD 1 1
6 10040 1 1 55 GLN CG C 17.716 2.299 -1.701 1.00 . A A . 55 GLN CG 1 1
6 10041 1 1 55 GLN H H 14.643 0.393 0.423 1.00 . A A . 55 GLN H 1 1
6 10042 1 1 55 GLN HA H 16.904 -0.380 -1.383 1.00 . A A . 55 GLN HA 1 1
6 10043 1 1 55 GLN HB2 H 15.727 1.670 -2.178 1.00 . A A . 55 GLN HB2 1 1
6 10044 1 1 55 GLN HB3 H 15.900 2.373 -0.570 1.00 . A A . 55 GLN HB3 1 1
6 10045 1 1 55 GLN HE21 H 18.400 3.250 -3.955 1.00 . A A . 55 GLN HE21 1 1
6 10046 1 1 55 GLN HE22 H 17.940 4.922 -3.745 1.00 . A A . 55 GLN HE22 1 1
6 10047 1 1 55 GLN HG2 H 18.386 2.280 -0.842 1.00 . A A . 55 GLN HG2 1 1
6 10048 1 1 55 GLN HG3 H 18.146 1.691 -2.495 1.00 . A A . 55 GLN HG3 1 1
6 10049 1 1 55 GLN N N 15.115 -0.127 -0.312 1.00 . A A . 55 GLN N 1 1
6 10050 1 1 55 GLN NE2 N 18.010 3.983 -3.391 1.00 . A A . 55 GLN NE2 1 1
6 10051 1 1 55 GLN O O 16.962 1.189 1.458 1.00 . A A . 55 GLN O 1 1
6 10052 1 1 55 GLN OE1 O 17.100 4.592 -1.465 1.00 . A A . 55 GLN OE1 1 1
6 10053 1 1 56 ILE C C 20.301 -0.045 1.802 1.00 . A A . 56 ILE C 1 1
6 10054 1 1 56 ILE CA C 18.919 -0.669 2.034 1.00 . A A . 56 ILE CA 1 1
6 10055 1 1 56 ILE CB C 19.019 -2.130 2.515 1.00 . A A . 56 ILE CB 1 1
6 10056 1 1 56 ILE CD1 C 17.497 -4.089 3.131 1.00 . A A . 56 ILE CD1 1 1
6 10057 1 1 56 ILE CG1 C 17.593 -2.726 2.541 1.00 . A A . 56 ILE CG1 1 1
6 10058 1 1 56 ILE CG2 C 19.674 -2.194 3.937 1.00 . A A . 56 ILE CG2 1 1
6 10059 1 1 56 ILE H H 18.347 -1.268 0.068 1.00 . A A . 56 ILE H 1 1
6 10060 1 1 56 ILE HA H 18.398 -0.126 2.813 1.00 . A A . 56 ILE HA 1 1
6 10061 1 1 56 ILE HB H 19.627 -2.700 1.815 1.00 . A A . 56 ILE HB 1 1
6 10062 1 1 56 ILE HD11 H 16.508 -4.496 2.932 1.00 . A A . 56 ILE HD11 1 1
6 10063 1 1 56 ILE HD12 H 18.253 -4.735 2.686 1.00 . A A . 56 ILE HD12 1 1
6 10064 1 1 56 ILE HD13 H 17.651 -4.024 4.206 1.00 . A A . 56 ILE HD13 1 1
6 10065 1 1 56 ILE HG12 H 16.950 -2.059 3.116 1.00 . A A . 56 ILE HG12 1 1
6 10066 1 1 56 ILE HG13 H 17.211 -2.774 1.522 1.00 . A A . 56 ILE HG13 1 1
6 10067 1 1 56 ILE HG21 H 19.022 -1.718 4.671 1.00 . A A . 56 ILE HG21 1 1
6 10068 1 1 56 ILE HG22 H 19.842 -3.233 4.221 1.00 . A A . 56 ILE HG22 1 1
6 10069 1 1 56 ILE HG23 H 20.637 -1.685 3.927 1.00 . A A . 56 ILE HG23 1 1
6 10070 1 1 56 ILE N N 18.153 -0.583 0.793 1.00 . A A . 56 ILE N 1 1
6 10071 1 1 56 ILE O O 20.911 -0.248 0.750 1.00 . A A . 56 ILE O 1 1
6 10072 1 1 57 GLY C C 22.331 2.154 3.927 1.00 . A A . 57 GLY C 1 1
6 10073 1 1 57 GLY CA C 22.083 1.361 2.662 1.00 . A A . 57 GLY CA 1 1
6 10074 1 1 57 GLY H H 20.253 0.873 3.616 1.00 . A A . 57 GLY H 1 1
6 10075 1 1 57 GLY HA2 H 22.858 0.603 2.549 1.00 . A A . 57 GLY HA2 1 1
6 10076 1 1 57 GLY HA3 H 22.092 2.029 1.801 1.00 . A A . 57 GLY HA3 1 1
6 10077 1 1 57 GLY N N 20.785 0.720 2.770 1.00 . A A . 57 GLY N 1 1
6 10078 1 1 57 GLY O O 21.800 1.801 4.974 1.00 . A A . 57 GLY O 1 1
6 10079 1 1 58 ALA C C 22.090 4.778 5.447 1.00 . A A . 58 ALA C 1 1
6 10080 1 1 58 ALA CA C 23.389 4.083 4.999 1.00 . A A . 58 ALA CA 1 1
6 10081 1 1 58 ALA CB C 24.464 5.120 4.642 1.00 . A A . 58 ALA CB 1 1
6 10082 1 1 58 ALA H H 23.537 3.464 2.957 1.00 . A A . 58 ALA H 1 1
6 10083 1 1 58 ALA HA H 23.751 3.464 5.821 1.00 . A A . 58 ALA HA 1 1
6 10084 1 1 58 ALA HB1 H 24.665 5.746 5.514 1.00 . A A . 58 ALA HB1 1 1
6 10085 1 1 58 ALA HB2 H 25.382 4.611 4.347 1.00 . A A . 58 ALA HB2 1 1
6 10086 1 1 58 ALA HB3 H 24.114 5.750 3.822 1.00 . A A . 58 ALA HB3 1 1
6 10087 1 1 58 ALA N N 23.118 3.223 3.839 1.00 . A A . 58 ALA N 1 1
6 10088 1 1 58 ALA O O 21.938 5.168 6.600 1.00 . A A . 58 ALA O 1 1
6 10089 1 1 59 GLY C C 18.966 4.331 4.166 1.00 . A A . 59 GLY C 1 1
6 10090 1 1 59 GLY CA C 19.834 5.406 4.776 1.00 . A A . 59 GLY CA 1 1
6 10091 1 1 59 GLY H H 21.362 4.594 3.571 1.00 . A A . 59 GLY H 1 1
6 10092 1 1 59 GLY HA2 H 19.653 5.485 5.847 1.00 . A A . 59 GLY HA2 1 1
6 10093 1 1 59 GLY HA3 H 19.671 6.359 4.274 1.00 . A A . 59 GLY HA3 1 1
6 10094 1 1 59 GLY N N 21.165 4.900 4.509 1.00 . A A . 59 GLY N 1 1
6 10095 1 1 59 GLY O O 19.452 3.626 3.278 1.00 . A A . 59 GLY O 1 1
6 10096 1 1 60 VAL C C 15.585 3.709 3.576 1.00 . A A . 60 VAL C 1 1
6 10097 1 1 60 VAL CA C 16.877 3.103 4.097 1.00 . A A . 60 VAL CA 1 1
6 10098 1 1 60 VAL CB C 16.578 2.049 5.214 1.00 . A A . 60 VAL CB 1 1
6 10099 1 1 60 VAL CG1 C 15.636 0.939 4.705 1.00 . A A . 60 VAL CG1 1 1
6 10100 1 1 60 VAL CG2 C 17.890 1.416 5.720 1.00 . A A . 60 VAL CG2 1 1
6 10101 1 1 60 VAL H H 17.349 4.785 5.328 1.00 . A A . 60 VAL H 1 1
6 10102 1 1 60 VAL HA H 17.381 2.604 3.276 1.00 . A A . 60 VAL HA 1 1
6 10103 1 1 60 VAL HB H 16.101 2.554 6.048 1.00 . A A . 60 VAL HB 1 1
6 10104 1 1 60 VAL HG11 H 15.483 0.200 5.493 1.00 . A A . 60 VAL HG11 1 1
6 10105 1 1 60 VAL HG12 H 14.672 1.369 4.434 1.00 . A A . 60 VAL HG12 1 1
6 10106 1 1 60 VAL HG13 H 16.074 0.452 3.833 1.00 . A A . 60 VAL HG13 1 1
6 10107 1 1 60 VAL HG21 H 17.666 0.662 6.474 1.00 . A A . 60 VAL HG21 1 1
6 10108 1 1 60 VAL HG22 H 18.420 0.952 4.890 1.00 . A A . 60 VAL HG22 1 1
6 10109 1 1 60 VAL HG23 H 18.523 2.183 6.166 1.00 . A A . 60 VAL HG23 1 1
6 10110 1 1 60 VAL N N 17.730 4.172 4.611 1.00 . A A . 60 VAL N 1 1
6 10111 1 1 60 VAL O O 14.973 4.513 4.247 1.00 . A A . 60 VAL O 1 1
6 10112 1 1 61 ASN C C 13.007 2.675 1.458 1.00 . A A . 61 ASN C 1 1
6 10113 1 1 61 ASN CA C 13.916 3.830 1.814 1.00 . A A . 61 ASN CA 1 1
6 10114 1 1 61 ASN CB C 14.169 4.659 0.552 1.00 . A A . 61 ASN CB 1 1
6 10115 1 1 61 ASN CG C 14.544 6.075 0.852 1.00 . A A . 61 ASN CG 1 1
6 10116 1 1 61 ASN H H 15.717 2.662 1.843 1.00 . A A . 61 ASN H 1 1
6 10117 1 1 61 ASN HA H 13.403 4.455 2.545 1.00 . A A . 61 ASN HA 1 1
6 10118 1 1 61 ASN HB2 H 14.956 4.194 -0.028 1.00 . A A . 61 ASN HB2 1 1
6 10119 1 1 61 ASN HB3 H 13.257 4.672 -0.041 1.00 . A A . 61 ASN HB3 1 1
6 10120 1 1 61 ASN HD21 H 16.342 5.812 -0.014 1.00 . A A . 61 ASN HD21 1 1
6 10121 1 1 61 ASN HD22 H 16.023 7.402 0.656 1.00 . A A . 61 ASN HD22 1 1
6 10122 1 1 61 ASN N N 15.168 3.329 2.380 1.00 . A A . 61 ASN N 1 1
6 10123 1 1 61 ASN ND2 N 15.730 6.460 0.471 1.00 . A A . 61 ASN ND2 1 1
6 10124 1 1 61 ASN O O 13.404 1.744 0.774 1.00 . A A . 61 ASN O 1 1
6 10125 1 1 61 ASN OD1 O 13.764 6.822 1.413 1.00 . A A . 61 ASN OD1 1 1
6 10126 1 1 62 TYR C C 9.977 2.430 0.423 1.00 . A A . 62 TYR C 1 1
6 10127 1 1 62 TYR CA C 10.748 1.778 1.563 1.00 . A A . 62 TYR CA 1 1
6 10128 1 1 62 TYR CB C 9.782 1.544 2.735 1.00 . A A . 62 TYR CB 1 1
6 10129 1 1 62 TYR CD1 C 11.409 1.433 4.713 1.00 . A A . 62 TYR CD1 1 1
6 10130 1 1 62 TYR CD2 C 9.874 -0.412 4.368 1.00 . A A . 62 TYR CD2 1 1
6 10131 1 1 62 TYR CE1 C 11.941 0.775 5.853 1.00 . A A . 62 TYR CE1 1 1
6 10132 1 1 62 TYR CE2 C 10.401 -1.059 5.524 1.00 . A A . 62 TYR CE2 1 1
6 10133 1 1 62 TYR CG C 10.371 0.843 3.953 1.00 . A A . 62 TYR CG 1 1
6 10134 1 1 62 TYR CZ C 11.430 -0.456 6.247 1.00 . A A . 62 TYR CZ 1 1
6 10135 1 1 62 TYR H H 11.517 3.531 2.522 1.00 . A A . 62 TYR H 1 1
6 10136 1 1 62 TYR HA H 11.197 0.842 1.236 1.00 . A A . 62 TYR HA 1 1
6 10137 1 1 62 TYR HB2 H 9.400 2.510 3.052 1.00 . A A . 62 TYR HB2 1 1
6 10138 1 1 62 TYR HB3 H 8.940 0.954 2.373 1.00 . A A . 62 TYR HB3 1 1
6 10139 1 1 62 TYR HD1 H 11.806 2.397 4.429 1.00 . A A . 62 TYR HD1 1 1
6 10140 1 1 62 TYR HD2 H 9.076 -0.883 3.810 1.00 . A A . 62 TYR HD2 1 1
6 10141 1 1 62 TYR HE1 H 12.738 1.229 6.419 1.00 . A A . 62 TYR HE1 1 1
6 10142 1 1 62 TYR HE2 H 10.004 -2.006 5.845 1.00 . A A . 62 TYR HE2 1 1
6 10143 1 1 62 TYR HH H 11.493 -1.891 7.577 1.00 . A A . 62 TYR HH 1 1
6 10144 1 1 62 TYR N N 11.775 2.752 1.915 1.00 . A A . 62 TYR N 1 1
6 10145 1 1 62 TYR O O 9.616 3.594 0.538 1.00 . A A . 62 TYR O 1 1
6 10146 1 1 62 TYR OH O 11.943 -1.073 7.359 1.00 . A A . 62 TYR OH 1 1
6 10147 1 1 63 PHE C C 7.757 1.306 -1.975 1.00 . A A . 63 PHE C 1 1
6 10148 1 1 63 PHE CA C 8.935 2.241 -1.770 1.00 . A A . 63 PHE CA 1 1
6 10149 1 1 63 PHE CB C 9.751 2.303 -3.062 1.00 . A A . 63 PHE CB 1 1
6 10150 1 1 63 PHE CD1 C 12.179 2.829 -2.596 1.00 . A A . 63 PHE CD1 1 1
6 10151 1 1 63 PHE CD2 C 10.742 4.592 -3.436 1.00 . A A . 63 PHE CD2 1 1
6 10152 1 1 63 PHE CE1 C 13.279 3.718 -2.592 1.00 . A A . 63 PHE CE1 1 1
6 10153 1 1 63 PHE CE2 C 11.837 5.491 -3.437 1.00 . A A . 63 PHE CE2 1 1
6 10154 1 1 63 PHE CG C 10.907 3.258 -3.023 1.00 . A A . 63 PHE CG 1 1
6 10155 1 1 63 PHE CZ C 13.105 5.054 -3.009 1.00 . A A . 63 PHE CZ 1 1
6 10156 1 1 63 PHE H H 10.048 0.740 -0.724 1.00 . A A . 63 PHE H 1 1
6 10157 1 1 63 PHE HA H 8.562 3.235 -1.529 1.00 . A A . 63 PHE HA 1 1
6 10158 1 1 63 PHE HB2 H 10.133 1.321 -3.271 1.00 . A A . 63 PHE HB2 1 1
6 10159 1 1 63 PHE HB3 H 9.088 2.594 -3.876 1.00 . A A . 63 PHE HB3 1 1
6 10160 1 1 63 PHE HD1 H 12.319 1.806 -2.275 1.00 . A A . 63 PHE HD1 1 1
6 10161 1 1 63 PHE HD2 H 9.771 4.936 -3.766 1.00 . A A . 63 PHE HD2 1 1
6 10162 1 1 63 PHE HE1 H 14.248 3.378 -2.270 1.00 . A A . 63 PHE HE1 1 1
6 10163 1 1 63 PHE HE2 H 11.700 6.511 -3.766 1.00 . A A . 63 PHE HE2 1 1
6 10164 1 1 63 PHE HZ H 13.941 5.739 -2.999 1.00 . A A . 63 PHE HZ 1 1
6 10165 1 1 63 PHE N N 9.717 1.706 -0.655 1.00 . A A . 63 PHE N 1 1
6 10166 1 1 63 PHE O O 7.947 0.113 -2.245 1.00 . A A . 63 PHE O 1 1
6 10167 1 1 64 LEU C C 4.510 1.711 -3.068 1.00 . A A . 64 LEU C 1 1
6 10168 1 1 64 LEU CA C 5.335 1.056 -1.989 1.00 . A A . 64 LEU CA 1 1
6 10169 1 1 64 LEU CB C 4.497 1.051 -0.700 1.00 . A A . 64 LEU CB 1 1
6 10170 1 1 64 LEU CD1 C 5.908 -0.785 0.426 1.00 . A A . 64 LEU CD1 1 1
6 10171 1 1 64 LEU CD2 C 5.837 1.542 1.384 1.00 . A A . 64 LEU CD2 1 1
6 10172 1 1 64 LEU CG C 5.047 0.473 0.614 1.00 . A A . 64 LEU CG 1 1
6 10173 1 1 64 LEU H H 6.456 2.831 -1.625 1.00 . A A . 64 LEU H 1 1
6 10174 1 1 64 LEU HA H 5.574 0.034 -2.282 1.00 . A A . 64 LEU HA 1 1
6 10175 1 1 64 LEU HB2 H 4.209 2.082 -0.499 1.00 . A A . 64 LEU HB2 1 1
6 10176 1 1 64 LEU HB3 H 3.579 0.507 -0.922 1.00 . A A . 64 LEU HB3 1 1
6 10177 1 1 64 LEU HD11 H 6.852 -0.523 -0.045 1.00 . A A . 64 LEU HD11 1 1
6 10178 1 1 64 LEU HD12 H 6.101 -1.239 1.397 1.00 . A A . 64 LEU HD12 1 1
6 10179 1 1 64 LEU HD13 H 5.374 -1.499 -0.202 1.00 . A A . 64 LEU HD13 1 1
6 10180 1 1 64 LEU HD21 H 6.668 1.901 0.780 1.00 . A A . 64 LEU HD21 1 1
6 10181 1 1 64 LEU HD22 H 5.177 2.379 1.623 1.00 . A A . 64 LEU HD22 1 1
6 10182 1 1 64 LEU HD23 H 6.219 1.121 2.302 1.00 . A A . 64 LEU HD23 1 1
6 10183 1 1 64 LEU HG H 4.185 0.193 1.219 1.00 . A A . 64 LEU HG 1 1
6 10184 1 1 64 LEU N N 6.555 1.837 -1.837 1.00 . A A . 64 LEU N 1 1
6 10185 1 1 64 LEU O O 4.328 2.928 -3.060 1.00 . A A . 64 LEU O 1 1
6 10186 1 1 65 ASP C C 1.853 0.678 -4.909 1.00 . A A . 65 ASP C 1 1
6 10187 1 1 65 ASP CA C 3.138 1.407 -5.032 1.00 . A A . 65 ASP CA 1 1
6 10188 1 1 65 ASP CB C 3.782 1.227 -6.410 1.00 . A A . 65 ASP CB 1 1
6 10189 1 1 65 ASP CG C 5.110 1.969 -6.536 1.00 . A A . 65 ASP CG 1 1
6 10190 1 1 65 ASP H H 4.198 -0.087 -3.953 1.00 . A A . 65 ASP H 1 1
6 10191 1 1 65 ASP HA H 2.878 2.465 -4.842 1.00 . A A . 65 ASP HA 1 1
6 10192 1 1 65 ASP HB2 H 3.959 0.165 -6.574 1.00 . A A . 65 ASP HB2 1 1
6 10193 1 1 65 ASP HB3 H 3.095 1.587 -7.175 1.00 . A A . 65 ASP HB3 1 1
6 10194 1 1 65 ASP N N 4.001 0.911 -3.980 1.00 . A A . 65 ASP N 1 1
6 10195 1 1 65 ASP O O 1.780 -0.528 -4.705 1.00 . A A . 65 ASP O 1 1
6 10196 1 1 65 ASP OD1 O 6.170 1.296 -6.630 1.00 . A A . 65 ASP OD1 1 1
6 10197 1 1 65 ASP OD2 O 5.103 3.218 -6.552 1.00 . A A . 65 ASP OD2 1 1
6 10198 1 1 66 VAL C C -1.660 1.834 -5.360 1.00 . A A . 66 VAL C 1 1
6 10199 1 1 66 VAL CA C -0.512 1.228 -4.609 1.00 . A A . 66 VAL CA 1 1
6 10200 1 1 66 VAL CB C -0.638 1.331 -3.056 1.00 . A A . 66 VAL CB 1 1
6 10201 1 1 66 VAL CG1 C -1.826 2.056 -2.653 1.00 . A A . 66 VAL CG1 1 1
6 10202 1 1 66 VAL CG2 C -0.887 -0.014 -2.548 1.00 . A A . 66 VAL CG2 1 1
6 10203 1 1 66 VAL H H 1.041 2.474 -5.248 1.00 . A A . 66 VAL H 1 1
6 10204 1 1 66 VAL HA H -0.612 0.172 -4.819 1.00 . A A . 66 VAL HA 1 1
6 10205 1 1 66 VAL HB H 0.260 1.646 -2.570 1.00 . A A . 66 VAL HB 1 1
6 10206 1 1 66 VAL HG11 H -2.735 1.579 -3.006 1.00 . A A . 66 VAL HG11 1 1
6 10207 1 1 66 VAL HG12 H -1.831 2.169 -1.578 1.00 . A A . 66 VAL HG12 1 1
6 10208 1 1 66 VAL HG13 H -1.722 3.049 -3.101 1.00 . A A . 66 VAL HG13 1 1
6 10209 1 1 66 VAL HG21 H -1.875 -0.390 -2.871 1.00 . A A . 66 VAL HG21 1 1
6 10210 1 1 66 VAL HG22 H -0.134 -0.641 -2.944 1.00 . A A . 66 VAL HG22 1 1
6 10211 1 1 66 VAL HG23 H -0.818 -0.022 -1.461 1.00 . A A . 66 VAL HG23 1 1
6 10212 1 1 66 VAL N N 0.848 1.508 -4.969 1.00 . A A . 66 VAL N 1 1
6 10213 1 1 66 VAL O O -1.671 2.988 -5.729 1.00 . A A . 66 VAL O 1 1
6 10214 1 1 67 GLU C C -4.866 1.872 -5.250 1.00 . A A . 67 GLU C 1 1
6 10215 1 1 67 GLU CA C -3.853 1.350 -6.265 1.00 . A A . 67 GLU CA 1 1
6 10216 1 1 67 GLU CB C -4.409 0.109 -6.950 1.00 . A A . 67 GLU CB 1 1
6 10217 1 1 67 GLU CD C -6.222 -0.875 -8.355 1.00 . A A . 67 GLU CD 1 1
6 10218 1 1 67 GLU CG C -5.520 0.397 -7.914 1.00 . A A . 67 GLU CG 1 1
6 10219 1 1 67 GLU H H -2.562 0.034 -5.222 1.00 . A A . 67 GLU H 1 1
6 10220 1 1 67 GLU HA H -3.636 2.116 -7.006 1.00 . A A . 67 GLU HA 1 1
6 10221 1 1 67 GLU HB2 H -3.600 -0.385 -7.489 1.00 . A A . 67 GLU HB2 1 1
6 10222 1 1 67 GLU HB3 H -4.774 -0.573 -6.182 1.00 . A A . 67 GLU HB3 1 1
6 10223 1 1 67 GLU HG2 H -6.247 1.049 -7.433 1.00 . A A . 67 GLU HG2 1 1
6 10224 1 1 67 GLU HG3 H -5.105 0.920 -8.782 1.00 . A A . 67 GLU HG3 1 1
6 10225 1 1 67 GLU N N -2.647 0.988 -5.564 1.00 . A A . 67 GLU N 1 1
6 10226 1 1 67 GLU O O -5.019 1.308 -4.162 1.00 . A A . 67 GLU O 1 1
6 10227 1 1 67 GLU OE1 O -6.243 -1.174 -9.567 1.00 . A A . 67 GLU OE1 1 1
6 10228 1 1 67 GLU OE2 O -6.776 -1.578 -7.478 1.00 . A A . 67 GLU OE2 1 1
6 10229 1 1 68 LEU C C -7.958 3.510 -5.383 1.00 . A A . 68 LEU C 1 1
6 10230 1 1 68 LEU CA C -6.581 3.548 -4.769 1.00 . A A . 68 LEU CA 1 1
6 10231 1 1 68 LEU CB C -6.246 4.999 -4.397 1.00 . A A . 68 LEU CB 1 1
6 10232 1 1 68 LEU CD1 C -4.051 4.631 -3.165 1.00 . A A . 68 LEU CD1 1 1
6 10233 1 1 68 LEU CD2 C -5.373 6.715 -2.796 1.00 . A A . 68 LEU CD2 1 1
6 10234 1 1 68 LEU CG C -5.430 5.218 -3.109 1.00 . A A . 68 LEU CG 1 1
6 10235 1 1 68 LEU H H -5.366 3.371 -6.518 1.00 . A A . 68 LEU H 1 1
6 10236 1 1 68 LEU HA H -6.636 2.978 -3.839 1.00 . A A . 68 LEU HA 1 1
6 10237 1 1 68 LEU HB2 H -5.683 5.433 -5.241 1.00 . A A . 68 LEU HB2 1 1
6 10238 1 1 68 LEU HB3 H -7.178 5.548 -4.298 1.00 . A A . 68 LEU HB3 1 1
6 10239 1 1 68 LEU HD11 H -3.579 4.881 -4.113 1.00 . A A . 68 LEU HD11 1 1
6 10240 1 1 68 LEU HD12 H -3.447 5.010 -2.344 1.00 . A A . 68 LEU HD12 1 1
6 10241 1 1 68 LEU HD13 H -4.126 3.550 -3.085 1.00 . A A . 68 LEU HD13 1 1
6 10242 1 1 68 LEU HD21 H -4.737 6.889 -1.930 1.00 . A A . 68 LEU HD21 1 1
6 10243 1 1 68 LEU HD22 H -4.975 7.257 -3.652 1.00 . A A . 68 LEU HD22 1 1
6 10244 1 1 68 LEU HD23 H -6.377 7.079 -2.577 1.00 . A A . 68 LEU HD23 1 1
6 10245 1 1 68 LEU HG H -5.963 4.733 -2.289 1.00 . A A . 68 LEU HG 1 1
6 10246 1 1 68 LEU N N -5.549 2.946 -5.606 1.00 . A A . 68 LEU N 1 1
6 10247 1 1 68 LEU O O -8.140 3.572 -6.599 1.00 . A A . 68 LEU O 1 1
6 10248 1 1 69 GLY C C -11.027 3.605 -3.514 1.00 . A A . 69 GLY C 1 1
6 10249 1 1 69 GLY CA C -10.322 3.418 -4.838 1.00 . A A . 69 GLY CA 1 1
6 10250 1 1 69 GLY H H -8.695 3.368 -3.503 1.00 . A A . 69 GLY H 1 1
6 10251 1 1 69 GLY HA2 H -10.549 4.246 -5.510 1.00 . A A . 69 GLY HA2 1 1
6 10252 1 1 69 GLY HA3 H -10.599 2.463 -5.288 1.00 . A A . 69 GLY HA3 1 1
6 10253 1 1 69 GLY N N -8.925 3.423 -4.488 1.00 . A A . 69 GLY N 1 1
6 10254 1 1 69 GLY O O -10.367 3.575 -2.468 1.00 . A A . 69 GLY O 1 1
6 10255 1 1 70 ARG C C -14.143 2.871 -2.326 1.00 . A A . 70 ARG C 1 1
6 10256 1 1 70 ARG CA C -13.119 3.971 -2.318 1.00 . A A . 70 ARG CA 1 1
6 10257 1 1 70 ARG CB C -13.797 5.339 -2.287 1.00 . A A . 70 ARG CB 1 1
6 10258 1 1 70 ARG CD C -13.500 7.801 -1.939 1.00 . A A . 70 ARG CD 1 1
6 10259 1 1 70 ARG CG C -12.805 6.471 -2.151 1.00 . A A . 70 ARG CG 1 1
6 10260 1 1 70 ARG CZ C -11.837 9.625 -2.301 1.00 . A A . 70 ARG CZ 1 1
6 10261 1 1 70 ARG H H -12.825 3.820 -4.423 1.00 . A A . 70 ARG H 1 1
6 10262 1 1 70 ARG HA H -12.485 3.857 -1.439 1.00 . A A . 70 ARG HA 1 1
6 10263 1 1 70 ARG HB2 H -14.375 5.475 -3.202 1.00 . A A . 70 ARG HB2 1 1
6 10264 1 1 70 ARG HB3 H -14.478 5.369 -1.436 1.00 . A A . 70 ARG HB3 1 1
6 10265 1 1 70 ARG HD2 H -13.993 8.108 -2.861 1.00 . A A . 70 ARG HD2 1 1
6 10266 1 1 70 ARG HD3 H -14.253 7.675 -1.166 1.00 . A A . 70 ARG HD3 1 1
6 10267 1 1 70 ARG HE H -12.417 8.950 -0.498 1.00 . A A . 70 ARG HE 1 1
6 10268 1 1 70 ARG HG2 H -12.171 6.266 -1.295 1.00 . A A . 70 ARG HG2 1 1
6 10269 1 1 70 ARG HG3 H -12.183 6.526 -3.044 1.00 . A A . 70 ARG HG3 1 1
6 10270 1 1 70 ARG HH11 H -12.554 8.928 -4.043 1.00 . A A . 70 ARG HH11 1 1
6 10271 1 1 70 ARG HH12 H -11.361 10.192 -4.174 1.00 . A A . 70 ARG HH12 1 1
6 10272 1 1 70 ARG HH21 H -10.932 10.498 -0.744 1.00 . A A . 70 ARG HH21 1 1
6 10273 1 1 70 ARG HH22 H -10.467 11.089 -2.331 1.00 . A A . 70 ARG HH22 1 1
6 10274 1 1 70 ARG N N -12.335 3.800 -3.540 1.00 . A A . 70 ARG N 1 1
6 10275 1 1 70 ARG NE N -12.547 8.836 -1.505 1.00 . A A . 70 ARG NE 1 1
6 10276 1 1 70 ARG NH1 N -11.926 9.580 -3.610 1.00 . A A . 70 ARG NH1 1 1
6 10277 1 1 70 ARG NH2 N -11.015 10.473 -1.761 1.00 . A A . 70 ARG NH2 1 1
6 10278 1 1 70 ARG O O -14.673 2.547 -3.381 1.00 . A A . 70 ARG O 1 1
6 10279 1 1 71 THR C C -16.690 1.548 -0.596 1.00 . A A . 71 THR C 1 1
6 10280 1 1 71 THR CA C -15.315 1.156 -1.104 1.00 . A A . 71 THR CA 1 1
6 10281 1 1 71 THR CB C -14.744 0.032 -0.205 1.00 . A A . 71 THR CB 1 1
6 10282 1 1 71 THR CG2 C -13.450 -0.521 -0.786 1.00 . A A . 71 THR CG2 1 1
6 10283 1 1 71 THR H H -13.963 2.612 -0.318 1.00 . A A . 71 THR H 1 1
6 10284 1 1 71 THR HA H -15.438 0.751 -2.107 1.00 . A A . 71 THR HA 1 1
6 10285 1 1 71 THR HB H -15.474 -0.774 -0.128 1.00 . A A . 71 THR HB 1 1
6 10286 1 1 71 THR HG1 H -15.292 0.648 1.578 1.00 . A A . 71 THR HG1 1 1
6 10287 1 1 71 THR HG21 H -13.625 -0.866 -1.807 1.00 . A A . 71 THR HG21 1 1
6 10288 1 1 71 THR HG22 H -12.685 0.254 -0.787 1.00 . A A . 71 THR HG22 1 1
6 10289 1 1 71 THR HG23 H -13.113 -1.358 -0.177 1.00 . A A . 71 THR HG23 1 1
6 10290 1 1 71 THR N N -14.405 2.286 -1.174 1.00 . A A . 71 THR N 1 1
6 10291 1 1 71 THR O O -16.840 2.429 0.253 1.00 . A A . 71 THR O 1 1
6 10292 1 1 71 THR OG1 O -14.460 0.546 1.098 1.00 . A A . 71 THR OG1 1 1
6 10293 1 1 72 THR C C -19.327 0.094 0.476 1.00 . A A . 72 THR C 1 1
6 10294 1 1 72 THR CA C -19.085 1.025 -0.708 1.00 . A A . 72 THR CA 1 1
6 10295 1 1 72 THR CB C -20.045 0.627 -1.853 1.00 . A A . 72 THR CB 1 1
6 10296 1 1 72 THR CG2 C -19.826 1.500 -3.082 1.00 . A A . 72 THR CG2 1 1
6 10297 1 1 72 THR H H -17.490 0.147 -1.831 1.00 . A A . 72 THR H 1 1
6 10298 1 1 72 THR HA H -19.267 2.057 -0.411 1.00 . A A . 72 THR HA 1 1
6 10299 1 1 72 THR HB H -21.075 0.731 -1.513 1.00 . A A . 72 THR HB 1 1
6 10300 1 1 72 THR HG1 H -19.161 -0.755 -2.953 1.00 . A A . 72 THR HG1 1 1
6 10301 1 1 72 THR HG21 H -19.918 2.551 -2.807 1.00 . A A . 72 THR HG21 1 1
6 10302 1 1 72 THR HG22 H -18.834 1.316 -3.498 1.00 . A A . 72 THR HG22 1 1
6 10303 1 1 72 THR HG23 H -20.577 1.257 -3.832 1.00 . A A . 72 THR HG23 1 1
6 10304 1 1 72 THR N N -17.692 0.855 -1.115 1.00 . A A . 72 THR N 1 1
6 10305 1 1 72 THR O O -20.422 0.013 1.038 1.00 . A A . 72 THR O 1 1
6 10306 1 1 72 THR OG1 O -19.805 -0.734 -2.227 1.00 . A A . 72 THR OG1 1 1
6 10307 1 1 73 CYS C C -17.732 -0.936 3.168 1.00 . A A . 73 CYS C 1 1
6 10308 1 1 73 CYS CA C -18.307 -1.572 1.925 1.00 . A A . 73 CYS CA 1 1
6 10309 1 1 73 CYS CB C -17.459 -2.772 1.524 1.00 . A A . 73 CYS CB 1 1
6 10310 1 1 73 CYS H H -17.400 -0.471 0.366 1.00 . A A . 73 CYS H 1 1
6 10311 1 1 73 CYS HA H -19.331 -1.887 2.101 1.00 . A A . 73 CYS HA 1 1
6 10312 1 1 73 CYS HB2 H -16.407 -2.526 1.675 1.00 . A A . 73 CYS HB2 1 1
6 10313 1 1 73 CYS HB3 H -17.717 -3.626 2.150 1.00 . A A . 73 CYS HB3 1 1
6 10314 1 1 73 CYS N N -18.267 -0.600 0.855 1.00 . A A . 73 CYS N 1 1
6 10315 1 1 73 CYS O O -16.738 -0.212 3.109 1.00 . A A . 73 CYS O 1 1
6 10316 1 1 73 CYS SG S -17.710 -3.194 -0.224 1.00 . A A . 73 CYS SG 1 1
6 10317 1 1 74 THR C C -18.036 -1.626 6.650 1.00 . A A . 74 THR C 1 1
6 10318 1 1 74 THR CA C -17.993 -0.598 5.552 1.00 . A A . 74 THR CA 1 1
6 10319 1 1 74 THR CB C -18.982 0.497 5.997 1.00 . A A . 74 THR CB 1 1
6 10320 1 1 74 THR CG2 C -19.509 1.309 4.869 1.00 . A A . 74 THR CG2 1 1
6 10321 1 1 74 THR H H -19.167 -1.809 4.298 1.00 . A A . 74 THR H 1 1
6 10322 1 1 74 THR HA H -16.994 -0.180 5.477 1.00 . A A . 74 THR HA 1 1
6 10323 1 1 74 THR HB H -18.494 1.143 6.713 1.00 . A A . 74 THR HB 1 1
6 10324 1 1 74 THR HG1 H -20.751 0.563 6.816 1.00 . A A . 74 THR HG1 1 1
6 10325 1 1 74 THR HG21 H -18.688 1.642 4.239 1.00 . A A . 74 THR HG21 1 1
6 10326 1 1 74 THR HG22 H -20.218 0.709 4.285 1.00 . A A . 74 THR HG22 1 1
6 10327 1 1 74 THR HG23 H -20.030 2.169 5.278 1.00 . A A . 74 THR HG23 1 1
6 10328 1 1 74 THR N N -18.377 -1.192 4.294 1.00 . A A . 74 THR N 1 1
6 10329 1 1 74 THR O O -18.504 -2.740 6.463 1.00 . A A . 74 THR O 1 1
6 10330 1 1 74 THR OG1 O -20.103 -0.121 6.613 1.00 . A A . 74 THR OG1 1 1
6 10331 1 1 75 LYS C C -18.967 -2.433 9.508 1.00 . A A . 75 LYS C 1 1
6 10332 1 1 75 LYS CA C -17.584 -2.017 9.027 1.00 . A A . 75 LYS CA 1 1
6 10333 1 1 75 LYS CB C -16.919 -1.188 10.126 1.00 . A A . 75 LYS CB 1 1
6 10334 1 1 75 LYS CD C -16.872 1.024 11.362 1.00 . A A . 75 LYS CD 1 1
6 10335 1 1 75 LYS CE C -17.572 2.364 11.579 1.00 . A A . 75 LYS CE 1 1
6 10336 1 1 75 LYS CG C -17.598 0.200 10.317 1.00 . A A . 75 LYS CG 1 1
6 10337 1 1 75 LYS H H -17.182 -0.277 7.868 1.00 . A A . 75 LYS H 1 1
6 10338 1 1 75 LYS HA H -17.034 -2.925 8.842 1.00 . A A . 75 LYS HA 1 1
6 10339 1 1 75 LYS HB2 H -16.959 -1.743 11.065 1.00 . A A . 75 LYS HB2 1 1
6 10340 1 1 75 LYS HB3 H -15.874 -1.029 9.858 1.00 . A A . 75 LYS HB3 1 1
6 10341 1 1 75 LYS HD2 H -16.849 0.470 12.299 1.00 . A A . 75 LYS HD2 1 1
6 10342 1 1 75 LYS HD3 H -15.850 1.201 11.025 1.00 . A A . 75 LYS HD3 1 1
6 10343 1 1 75 LYS HE2 H -17.626 2.896 10.626 1.00 . A A . 75 LYS HE2 1 1
6 10344 1 1 75 LYS HE3 H -18.587 2.181 11.938 1.00 . A A . 75 LYS HE3 1 1
6 10345 1 1 75 LYS HG2 H -17.601 0.748 9.363 1.00 . A A . 75 LYS HG2 1 1
6 10346 1 1 75 LYS HG3 H -18.635 0.057 10.631 1.00 . A A . 75 LYS HG3 1 1
6 10347 1 1 75 LYS HZ1 H -16.787 2.734 13.469 1.00 . A A . 75 LYS HZ1 1 1
6 10348 1 1 75 LYS HZ2 H -15.896 3.397 12.249 1.00 . A A . 75 LYS HZ2 1 1
6 10349 1 1 75 LYS HZ3 H -17.320 4.095 12.703 1.00 . A A . 75 LYS HZ3 1 1
6 10350 1 1 75 LYS N N -17.567 -1.210 7.811 1.00 . A A . 75 LYS N 1 1
6 10351 1 1 75 LYS NZ N -16.835 3.215 12.580 1.00 . A A . 75 LYS NZ 1 1
6 10352 1 1 75 LYS O O -19.116 -3.408 10.224 1.00 . A A . 75 LYS O 1 1
6 10353 1 1 76 THR C C -22.266 -2.500 8.438 1.00 . A A . 76 THR C 1 1
6 10354 1 1 76 THR CA C -21.344 -1.916 9.476 1.00 . A A . 76 THR CA 1 1
6 10355 1 1 76 THR CB C -21.960 -0.604 9.700 1.00 . A A . 76 THR CB 1 1
6 10356 1 1 76 THR CG2 C -21.988 -0.195 11.164 1.00 . A A . 76 THR CG2 1 1
6 10357 1 1 76 THR H H -19.773 -0.870 8.531 1.00 . A A . 76 THR H 1 1
6 10358 1 1 76 THR HA H -21.399 -2.520 10.372 1.00 . A A . 76 THR HA 1 1
6 10359 1 1 76 THR HB H -22.921 -0.721 9.284 1.00 . A A . 76 THR HB 1 1
6 10360 1 1 76 THR HG1 H -21.933 1.149 8.841 1.00 . A A . 76 THR HG1 1 1
6 10361 1 1 76 THR HG21 H -22.459 0.782 11.257 1.00 . A A . 76 THR HG21 1 1
6 10362 1 1 76 THR HG22 H -22.565 -0.926 11.735 1.00 . A A . 76 THR HG22 1 1
6 10363 1 1 76 THR HG23 H -20.973 -0.149 11.554 1.00 . A A . 76 THR HG23 1 1
6 10364 1 1 76 THR N N -19.963 -1.671 9.113 1.00 . A A . 76 THR N 1 1
6 10365 1 1 76 THR O O -23.366 -2.966 8.717 1.00 . A A . 76 THR O 1 1
6 10366 1 1 76 THR OG1 O -21.335 0.396 8.891 1.00 . A A . 76 THR OG1 1 1
6 10367 1 1 77 GLN C C -22.860 -4.434 6.236 1.00 . A A . 77 GLN C 1 1
6 10368 1 1 77 GLN CA C -22.482 -2.954 6.057 1.00 . A A . 77 GLN CA 1 1
6 10369 1 1 77 GLN CB C -21.664 -2.759 4.772 1.00 . A A . 77 GLN CB 1 1
6 10370 1 1 77 GLN CD C -23.116 -1.175 3.376 1.00 . A A . 77 GLN CD 1 1
6 10371 1 1 77 GLN CG C -21.829 -1.369 4.156 1.00 . A A . 77 GLN CG 1 1
6 10372 1 1 77 GLN H H -20.893 -1.985 7.164 1.00 . A A . 77 GLN H 1 1
6 10373 1 1 77 GLN HA H -23.405 -2.386 5.963 1.00 . A A . 77 GLN HA 1 1
6 10374 1 1 77 GLN HB2 H -20.615 -2.928 4.999 1.00 . A A . 77 GLN HB2 1 1
6 10375 1 1 77 GLN HB3 H -21.975 -3.500 4.036 1.00 . A A . 77 GLN HB3 1 1
6 10376 1 1 77 GLN HE21 H -22.094 -1.096 1.639 1.00 . A A . 77 GLN HE21 1 1
6 10377 1 1 77 GLN HE22 H -23.835 -0.948 1.525 1.00 . A A . 77 GLN HE22 1 1
6 10378 1 1 77 GLN HG2 H -21.804 -0.636 4.958 1.00 . A A . 77 GLN HG2 1 1
6 10379 1 1 77 GLN HG3 H -20.996 -1.187 3.487 1.00 . A A . 77 GLN HG3 1 1
6 10380 1 1 77 GLN N N -21.776 -2.434 7.233 1.00 . A A . 77 GLN N 1 1
6 10381 1 1 77 GLN NE2 N -23.006 -1.068 2.081 1.00 . A A . 77 GLN NE2 1 1
6 10382 1 1 77 GLN O O -22.184 -5.181 6.929 1.00 . A A . 77 GLN O 1 1
6 10383 1 1 77 GLN OE1 O -24.191 -1.111 3.942 1.00 . A A . 77 GLN OE1 1 1
6 10384 1 1 78 PRO C C -23.802 -7.400 5.206 1.00 . A A . 78 PRO C 1 1
6 10385 1 1 78 PRO CA C -24.526 -6.204 5.831 1.00 . A A . 78 PRO CA 1 1
6 10386 1 1 78 PRO CB C -25.927 -6.080 5.223 1.00 . A A . 78 PRO CB 1 1
6 10387 1 1 78 PRO CD C -24.804 -4.070 4.686 1.00 . A A . 78 PRO CD 1 1
6 10388 1 1 78 PRO CG C -25.755 -5.091 4.116 1.00 . A A . 78 PRO CG 1 1
6 10389 1 1 78 PRO HA H -24.618 -6.382 6.902 1.00 . A A . 78 PRO HA 1 1
6 10390 1 1 78 PRO HB2 H -26.268 -7.042 4.839 1.00 . A A . 78 PRO HB2 1 1
6 10391 1 1 78 PRO HB3 H -26.622 -5.689 5.966 1.00 . A A . 78 PRO HB3 1 1
6 10392 1 1 78 PRO HD2 H -24.180 -3.613 3.901 1.00 . A A . 78 PRO HD2 1 1
6 10393 1 1 78 PRO HD3 H -25.339 -3.290 5.232 1.00 . A A . 78 PRO HD3 1 1
6 10394 1 1 78 PRO HG2 H -25.311 -5.575 3.245 1.00 . A A . 78 PRO HG2 1 1
6 10395 1 1 78 PRO HG3 H -26.708 -4.629 3.859 1.00 . A A . 78 PRO HG3 1 1
6 10396 1 1 78 PRO N N -23.970 -4.860 5.613 1.00 . A A . 78 PRO N 1 1
6 10397 1 1 78 PRO O O -24.018 -8.522 5.630 1.00 . A A . 78 PRO O 1 1
6 10398 1 1 79 ASN C C -20.828 -8.045 3.259 1.00 . A A . 79 ASN C 1 1
6 10399 1 1 79 ASN CA C -22.317 -8.290 3.486 1.00 . A A . 79 ASN CA 1 1
6 10400 1 1 79 ASN CB C -22.994 -8.497 2.121 1.00 . A A . 79 ASN CB 1 1
6 10401 1 1 79 ASN CG C -24.421 -8.963 2.242 1.00 . A A . 79 ASN CG 1 1
6 10402 1 1 79 ASN H H -22.779 -6.237 3.900 1.00 . A A . 79 ASN H 1 1
6 10403 1 1 79 ASN HA H -22.430 -9.205 4.068 1.00 . A A . 79 ASN HA 1 1
6 10404 1 1 79 ASN HB2 H -22.969 -7.563 1.563 1.00 . A A . 79 ASN HB2 1 1
6 10405 1 1 79 ASN HB3 H -22.440 -9.250 1.570 1.00 . A A . 79 ASN HB3 1 1
6 10406 1 1 79 ASN HD21 H -25.070 -7.359 1.223 1.00 . A A . 79 ASN HD21 1 1
6 10407 1 1 79 ASN HD22 H -26.297 -8.483 1.756 1.00 . A A . 79 ASN HD22 1 1
6 10408 1 1 79 ASN N N -22.966 -7.179 4.199 1.00 . A A . 79 ASN N 1 1
6 10409 1 1 79 ASN ND2 N -25.333 -8.203 1.696 1.00 . A A . 79 ASN ND2 1 1
6 10410 1 1 79 ASN O O -20.422 -7.687 2.155 1.00 . A A . 79 ASN O 1 1
6 10411 1 1 79 ASN OD1 O -24.696 -9.997 2.807 1.00 . A A . 79 ASN OD1 1 1
6 10412 1 1 80 LEU C C -17.792 -8.929 3.256 1.00 . A A . 80 LEU C 1 1
6 10413 1 1 80 LEU CA C -18.565 -7.980 4.161 1.00 . A A . 80 LEU CA 1 1
6 10414 1 1 80 LEU CB C -17.874 -7.939 5.524 1.00 . A A . 80 LEU CB 1 1
6 10415 1 1 80 LEU CD1 C -19.135 -6.157 6.811 1.00 . A A . 80 LEU CD1 1 1
6 10416 1 1 80 LEU CD2 C -16.698 -6.506 7.190 1.00 . A A . 80 LEU CD2 1 1
6 10417 1 1 80 LEU CG C -17.821 -6.546 6.162 1.00 . A A . 80 LEU CG 1 1
6 10418 1 1 80 LEU H H -20.375 -8.535 5.179 1.00 . A A . 80 LEU H 1 1
6 10419 1 1 80 LEU HA H -18.454 -6.988 3.726 1.00 . A A . 80 LEU HA 1 1
6 10420 1 1 80 LEU HB2 H -18.374 -8.628 6.203 1.00 . A A . 80 LEU HB2 1 1
6 10421 1 1 80 LEU HB3 H -16.848 -8.282 5.394 1.00 . A A . 80 LEU HB3 1 1
6 10422 1 1 80 LEU HD11 H -19.915 -6.101 6.056 1.00 . A A . 80 LEU HD11 1 1
6 10423 1 1 80 LEU HD12 H -19.412 -6.894 7.565 1.00 . A A . 80 LEU HD12 1 1
6 10424 1 1 80 LEU HD13 H -19.035 -5.181 7.285 1.00 . A A . 80 LEU HD13 1 1
6 10425 1 1 80 LEU HD21 H -15.748 -6.727 6.697 1.00 . A A . 80 LEU HD21 1 1
6 10426 1 1 80 LEU HD22 H -16.648 -5.514 7.635 1.00 . A A . 80 LEU HD22 1 1
6 10427 1 1 80 LEU HD23 H -16.884 -7.246 7.970 1.00 . A A . 80 LEU HD23 1 1
6 10428 1 1 80 LEU HG H -17.584 -5.825 5.375 1.00 . A A . 80 LEU HG 1 1
6 10429 1 1 80 LEU N N -20.010 -8.228 4.286 1.00 . A A . 80 LEU N 1 1
6 10430 1 1 80 LEU O O -16.662 -8.635 2.926 1.00 . A A . 80 LEU O 1 1
6 10431 1 1 81 ASP C C -17.994 -10.575 0.477 1.00 . A A . 81 ASP C 1 1
6 10432 1 1 81 ASP CA C -17.664 -10.936 1.924 1.00 . A A . 81 ASP CA 1 1
6 10433 1 1 81 ASP CB C -18.093 -12.383 2.178 1.00 . A A . 81 ASP CB 1 1
6 10434 1 1 81 ASP CG C -18.176 -12.712 3.652 1.00 . A A . 81 ASP CG 1 1
6 10435 1 1 81 ASP H H -19.269 -10.330 3.222 1.00 . A A . 81 ASP H 1 1
6 10436 1 1 81 ASP HA H -16.593 -10.849 2.080 1.00 . A A . 81 ASP HA 1 1
6 10437 1 1 81 ASP HB2 H -19.078 -12.539 1.739 1.00 . A A . 81 ASP HB2 1 1
6 10438 1 1 81 ASP HB3 H -17.385 -13.056 1.692 1.00 . A A . 81 ASP HB3 1 1
6 10439 1 1 81 ASP N N -18.363 -10.052 2.863 1.00 . A A . 81 ASP N 1 1
6 10440 1 1 81 ASP O O -17.139 -10.538 -0.406 1.00 . A A . 81 ASP O 1 1
6 10441 1 1 81 ASP OD1 O -17.192 -13.221 4.220 1.00 . A A . 81 ASP OD1 1 1
6 10442 1 1 81 ASP OD2 O -19.248 -12.441 4.248 1.00 . A A . 81 ASP OD2 1 1
6 10443 1 1 82 ASN C C -19.592 -8.639 -1.577 1.00 . A A . 82 ASN C 1 1
6 10444 1 1 82 ASN CA C -19.790 -10.061 -1.093 1.00 . A A . 82 ASN CA 1 1
6 10445 1 1 82 ASN CB C -21.279 -10.411 -1.112 1.00 . A A . 82 ASN CB 1 1
6 10446 1 1 82 ASN CG C -21.902 -10.208 -2.462 1.00 . A A . 82 ASN CG 1 1
6 10447 1 1 82 ASN H H -19.894 -10.279 1.026 1.00 . A A . 82 ASN H 1 1
6 10448 1 1 82 ASN HA H -19.268 -10.715 -1.793 1.00 . A A . 82 ASN HA 1 1
6 10449 1 1 82 ASN HB2 H -21.403 -11.451 -0.815 1.00 . A A . 82 ASN HB2 1 1
6 10450 1 1 82 ASN HB3 H -21.801 -9.780 -0.401 1.00 . A A . 82 ASN HB3 1 1
6 10451 1 1 82 ASN HD21 H -21.334 -12.041 -3.045 1.00 . A A . 82 ASN HD21 1 1
6 10452 1 1 82 ASN HD22 H -22.194 -11.088 -4.233 1.00 . A A . 82 ASN HD22 1 1
6 10453 1 1 82 ASN N N -19.264 -10.301 0.250 1.00 . A A . 82 ASN N 1 1
6 10454 1 1 82 ASN ND2 N -21.802 -11.193 -3.308 1.00 . A A . 82 ASN ND2 1 1
6 10455 1 1 82 ASN O O -19.353 -8.413 -2.759 1.00 . A A . 82 ASN O 1 1
6 10456 1 1 82 ASN OD1 O -22.474 -9.169 -2.731 1.00 . A A . 82 ASN OD1 1 1
6 10457 1 1 83 CYS C C -18.067 -6.065 -1.647 1.00 . A A . 83 CYS C 1 1
6 10458 1 1 83 CYS CA C -19.484 -6.288 -1.070 1.00 . A A . 83 CYS CA 1 1
6 10459 1 1 83 CYS CB C -19.807 -5.341 0.093 1.00 . A A . 83 CYS CB 1 1
6 10460 1 1 83 CYS H H -19.865 -7.888 0.298 1.00 . A A . 83 CYS H 1 1
6 10461 1 1 83 CYS HA H -20.192 -6.074 -1.871 1.00 . A A . 83 CYS HA 1 1
6 10462 1 1 83 CYS HB2 H -20.820 -5.548 0.433 1.00 . A A . 83 CYS HB2 1 1
6 10463 1 1 83 CYS HB3 H -19.124 -5.534 0.915 1.00 . A A . 83 CYS HB3 1 1
6 10464 1 1 83 CYS N N -19.675 -7.675 -0.676 1.00 . A A . 83 CYS N 1 1
6 10465 1 1 83 CYS O O -17.956 -5.650 -2.786 1.00 . A A . 83 CYS O 1 1
6 10466 1 1 83 CYS SG S -19.695 -3.586 -0.358 1.00 . A A . 83 CYS SG 1 1
6 10467 1 1 84 PRO C C -15.369 -7.082 -2.692 1.00 . A A . 84 PRO C 1 1
6 10468 1 1 84 PRO CA C -15.662 -6.129 -1.530 1.00 . A A . 84 PRO CA 1 1
6 10469 1 1 84 PRO CB C -14.681 -6.315 -0.370 1.00 . A A . 84 PRO CB 1 1
6 10470 1 1 84 PRO CD C -16.811 -6.861 0.477 1.00 . A A . 84 PRO CD 1 1
6 10471 1 1 84 PRO CG C -15.361 -7.225 0.549 1.00 . A A . 84 PRO CG 1 1
6 10472 1 1 84 PRO HA H -15.578 -5.098 -1.894 1.00 . A A . 84 PRO HA 1 1
6 10473 1 1 84 PRO HB2 H -13.742 -6.743 -0.721 1.00 . A A . 84 PRO HB2 1 1
6 10474 1 1 84 PRO HB3 H -14.508 -5.359 0.125 1.00 . A A . 84 PRO HB3 1 1
6 10475 1 1 84 PRO HD2 H -17.430 -7.742 0.643 1.00 . A A . 84 PRO HD2 1 1
6 10476 1 1 84 PRO HD3 H -17.043 -6.079 1.200 1.00 . A A . 84 PRO HD3 1 1
6 10477 1 1 84 PRO HG2 H -15.219 -8.257 0.228 1.00 . A A . 84 PRO HG2 1 1
6 10478 1 1 84 PRO HG3 H -14.995 -7.087 1.574 1.00 . A A . 84 PRO HG3 1 1
6 10479 1 1 84 PRO N N -16.974 -6.356 -0.898 1.00 . A A . 84 PRO N 1 1
6 10480 1 1 84 PRO O O -14.562 -6.747 -3.566 1.00 . A A . 84 PRO O 1 1
6 10481 1 1 85 PHE C C -16.353 -8.467 -5.139 1.00 . A A . 85 PHE C 1 1
6 10482 1 1 85 PHE CA C -15.880 -9.154 -3.869 1.00 . A A . 85 PHE CA 1 1
6 10483 1 1 85 PHE CB C -16.717 -10.415 -3.669 1.00 . A A . 85 PHE CB 1 1
6 10484 1 1 85 PHE CD1 C -15.570 -12.266 -4.953 1.00 . A A . 85 PHE CD1 1 1
6 10485 1 1 85 PHE CD2 C -17.672 -11.392 -5.794 1.00 . A A . 85 PHE CD2 1 1
6 10486 1 1 85 PHE CE1 C -15.499 -13.164 -6.048 1.00 . A A . 85 PHE CE1 1 1
6 10487 1 1 85 PHE CE2 C -17.614 -12.283 -6.893 1.00 . A A . 85 PHE CE2 1 1
6 10488 1 1 85 PHE CG C -16.650 -11.375 -4.823 1.00 . A A . 85 PHE CG 1 1
6 10489 1 1 85 PHE CZ C -16.522 -13.166 -7.024 1.00 . A A . 85 PHE CZ 1 1
6 10490 1 1 85 PHE H H -16.639 -8.520 -1.969 1.00 . A A . 85 PHE H 1 1
6 10491 1 1 85 PHE HA H -14.832 -9.428 -3.987 1.00 . A A . 85 PHE HA 1 1
6 10492 1 1 85 PHE HB2 H -16.381 -10.922 -2.770 1.00 . A A . 85 PHE HB2 1 1
6 10493 1 1 85 PHE HB3 H -17.753 -10.122 -3.541 1.00 . A A . 85 PHE HB3 1 1
6 10494 1 1 85 PHE HD1 H -14.784 -12.269 -4.210 1.00 . A A . 85 PHE HD1 1 1
6 10495 1 1 85 PHE HD2 H -18.507 -10.711 -5.705 1.00 . A A . 85 PHE HD2 1 1
6 10496 1 1 85 PHE HE1 H -14.660 -13.839 -6.143 1.00 . A A . 85 PHE HE1 1 1
6 10497 1 1 85 PHE HE2 H -18.404 -12.284 -7.629 1.00 . A A . 85 PHE HE2 1 1
6 10498 1 1 85 PHE HZ H -16.468 -13.842 -7.864 1.00 . A A . 85 PHE HZ 1 1
6 10499 1 1 85 PHE N N -16.022 -8.245 -2.729 1.00 . A A . 85 PHE N 1 1
6 10500 1 1 85 PHE O O -15.700 -8.558 -6.164 1.00 . A A . 85 PHE O 1 1
6 10501 1 1 86 HIS C C -17.430 -5.668 -6.399 1.00 . A A . 86 HIS C 1 1
6 10502 1 1 86 HIS CA C -18.017 -7.067 -6.228 1.00 . A A . 86 HIS CA 1 1
6 10503 1 1 86 HIS CB C -19.535 -6.953 -6.132 1.00 . A A . 86 HIS CB 1 1
6 10504 1 1 86 HIS CD2 C -20.899 -9.094 -5.597 1.00 . A A . 86 HIS CD2 1 1
6 10505 1 1 86 HIS CE1 C -21.033 -9.929 -7.567 1.00 . A A . 86 HIS CE1 1 1
6 10506 1 1 86 HIS CG C -20.244 -8.236 -6.423 1.00 . A A . 86 HIS CG 1 1
6 10507 1 1 86 HIS H H -18.014 -7.765 -4.194 1.00 . A A . 86 HIS H 1 1
6 10508 1 1 86 HIS HA H -17.774 -7.634 -7.127 1.00 . A A . 86 HIS HA 1 1
6 10509 1 1 86 HIS HB2 H -19.803 -6.608 -5.132 1.00 . A A . 86 HIS HB2 1 1
6 10510 1 1 86 HIS HB3 H -19.869 -6.211 -6.853 1.00 . A A . 86 HIS HB3 1 1
6 10511 1 1 86 HIS HD1 H -19.985 -8.406 -8.520 1.00 . A A . 86 HIS HD1 1 1
6 10512 1 1 86 HIS HD2 H -21.015 -8.958 -4.532 1.00 . A A . 86 HIS HD2 1 1
6 10513 1 1 86 HIS HE1 H -21.270 -10.576 -8.399 1.00 . A A . 86 HIS HE1 1 1
6 10514 1 1 86 HIS N N -17.488 -7.787 -5.068 1.00 . A A . 86 HIS N 1 1
6 10515 1 1 86 HIS ND1 N -20.353 -8.791 -7.674 1.00 . A A . 86 HIS ND1 1 1
6 10516 1 1 86 HIS NE2 N -21.391 -10.165 -6.321 1.00 . A A . 86 HIS NE2 1 1
6 10517 1 1 86 HIS O O -17.337 -5.173 -7.508 1.00 . A A . 86 HIS O 1 1
6 10518 1 1 87 ASP C C -15.232 -3.641 -6.214 1.00 . A A . 87 ASP C 1 1
6 10519 1 1 87 ASP CA C -16.509 -3.661 -5.401 1.00 . A A . 87 ASP CA 1 1
6 10520 1 1 87 ASP CB C -16.211 -3.089 -4.010 1.00 . A A . 87 ASP CB 1 1
6 10521 1 1 87 ASP CG C -17.023 -1.839 -3.689 1.00 . A A . 87 ASP CG 1 1
6 10522 1 1 87 ASP H H -17.135 -5.456 -4.407 1.00 . A A . 87 ASP H 1 1
6 10523 1 1 87 ASP HA H -17.239 -3.032 -5.906 1.00 . A A . 87 ASP HA 1 1
6 10524 1 1 87 ASP HB2 H -16.421 -3.841 -3.266 1.00 . A A . 87 ASP HB2 1 1
6 10525 1 1 87 ASP HB3 H -15.152 -2.836 -3.954 1.00 . A A . 87 ASP HB3 1 1
6 10526 1 1 87 ASP N N -17.044 -5.020 -5.315 1.00 . A A . 87 ASP N 1 1
6 10527 1 1 87 ASP O O -15.080 -2.811 -7.090 1.00 . A A . 87 ASP O 1 1
6 10528 1 1 87 ASP OD1 O -16.712 -1.223 -2.655 1.00 . A A . 87 ASP OD1 1 1
6 10529 1 1 87 ASP OD2 O -17.956 -1.468 -4.428 1.00 . A A . 87 ASP OD2 1 1
6 10530 1 1 88 GLN C C -13.217 -4.537 -8.187 1.00 . A A . 88 GLN C 1 1
6 10531 1 1 88 GLN CA C -13.037 -4.583 -6.666 1.00 . A A . 88 GLN CA 1 1
6 10532 1 1 88 GLN CB C -12.217 -5.808 -6.261 1.00 . A A . 88 GLN CB 1 1
6 10533 1 1 88 GLN CD C -10.771 -6.804 -4.495 1.00 . A A . 88 GLN CD 1 1
6 10534 1 1 88 GLN CG C -11.328 -5.537 -5.105 1.00 . A A . 88 GLN CG 1 1
6 10535 1 1 88 GLN H H -14.488 -5.254 -5.223 1.00 . A A . 88 GLN H 1 1
6 10536 1 1 88 GLN HA H -12.476 -3.697 -6.386 1.00 . A A . 88 GLN HA 1 1
6 10537 1 1 88 GLN HB2 H -12.899 -6.614 -6.006 1.00 . A A . 88 GLN HB2 1 1
6 10538 1 1 88 GLN HB3 H -11.603 -6.122 -7.107 1.00 . A A . 88 GLN HB3 1 1
6 10539 1 1 88 GLN HE21 H -12.576 -7.269 -3.726 1.00 . A A . 88 GLN HE21 1 1
6 10540 1 1 88 GLN HE22 H -11.276 -8.396 -3.395 1.00 . A A . 88 GLN HE22 1 1
6 10541 1 1 88 GLN HG2 H -10.511 -4.914 -5.456 1.00 . A A . 88 GLN HG2 1 1
6 10542 1 1 88 GLN HG3 H -11.893 -4.997 -4.349 1.00 . A A . 88 GLN HG3 1 1
6 10543 1 1 88 GLN N N -14.312 -4.554 -5.939 1.00 . A A . 88 GLN N 1 1
6 10544 1 1 88 GLN NE2 N -11.607 -7.547 -3.816 1.00 . A A . 88 GLN NE2 1 1
6 10545 1 1 88 GLN O O -12.701 -3.612 -8.840 1.00 . A A . 88 GLN O 1 1
6 10546 1 1 88 GLN OE1 O -9.601 -7.108 -4.638 1.00 . A A . 88 GLN OE1 1 1
6 10547 1 1 89 PRO C C -14.947 -4.136 -10.659 1.00 . A A . 89 PRO C 1 1
6 10548 1 1 89 PRO CA C -14.119 -5.349 -10.223 1.00 . A A . 89 PRO CA 1 1
6 10549 1 1 89 PRO CB C -14.849 -6.636 -10.624 1.00 . A A . 89 PRO CB 1 1
6 10550 1 1 89 PRO CD C -14.613 -6.724 -8.288 1.00 . A A . 89 PRO CD 1 1
6 10551 1 1 89 PRO CG C -15.532 -7.100 -9.377 1.00 . A A . 89 PRO CG 1 1
6 10552 1 1 89 PRO HA H -13.131 -5.305 -10.678 1.00 . A A . 89 PRO HA 1 1
6 10553 1 1 89 PRO HB2 H -15.584 -6.422 -11.401 1.00 . A A . 89 PRO HB2 1 1
6 10554 1 1 89 PRO HB3 H -14.131 -7.386 -10.953 1.00 . A A . 89 PRO HB3 1 1
6 10555 1 1 89 PRO HD2 H -15.167 -6.520 -7.377 1.00 . A A . 89 PRO HD2 1 1
6 10556 1 1 89 PRO HD3 H -13.879 -7.515 -8.123 1.00 . A A . 89 PRO HD3 1 1
6 10557 1 1 89 PRO HG2 H -16.484 -6.589 -9.252 1.00 . A A . 89 PRO HG2 1 1
6 10558 1 1 89 PRO HG3 H -15.685 -8.182 -9.379 1.00 . A A . 89 PRO HG3 1 1
6 10559 1 1 89 PRO N N -13.949 -5.503 -8.781 1.00 . A A . 89 PRO N 1 1
6 10560 1 1 89 PRO O O -14.781 -3.635 -11.775 1.00 . A A . 89 PRO O 1 1
6 10561 1 1 90 HIS C C -15.947 -1.182 -10.087 1.00 . A A . 90 HIS C 1 1
6 10562 1 1 90 HIS CA C -16.691 -2.522 -10.147 1.00 . A A . 90 HIS CA 1 1
6 10563 1 1 90 HIS CB C -17.902 -2.471 -9.225 1.00 . A A . 90 HIS CB 1 1
6 10564 1 1 90 HIS CD2 C -18.966 -4.503 -10.458 1.00 . A A . 90 HIS CD2 1 1
6 10565 1 1 90 HIS CE1 C -20.646 -4.849 -9.174 1.00 . A A . 90 HIS CE1 1 1
6 10566 1 1 90 HIS CG C -18.898 -3.563 -9.471 1.00 . A A . 90 HIS CG 1 1
6 10567 1 1 90 HIS H H -15.968 -4.097 -8.893 1.00 . A A . 90 HIS H 1 1
6 10568 1 1 90 HIS HA H -17.052 -2.653 -11.163 1.00 . A A . 90 HIS HA 1 1
6 10569 1 1 90 HIS HB2 H -17.554 -2.539 -8.198 1.00 . A A . 90 HIS HB2 1 1
6 10570 1 1 90 HIS HB3 H -18.402 -1.517 -9.366 1.00 . A A . 90 HIS HB3 1 1
6 10571 1 1 90 HIS HD1 H -20.225 -3.310 -7.840 1.00 . A A . 90 HIS HD1 1 1
6 10572 1 1 90 HIS HD2 H -18.259 -4.604 -11.266 1.00 . A A . 90 HIS HD2 1 1
6 10573 1 1 90 HIS HE1 H -21.544 -5.267 -8.739 1.00 . A A . 90 HIS HE1 1 1
6 10574 1 1 90 HIS N N -15.845 -3.663 -9.807 1.00 . A A . 90 HIS N 1 1
6 10575 1 1 90 HIS ND1 N -19.980 -3.816 -8.667 1.00 . A A . 90 HIS ND1 1 1
6 10576 1 1 90 HIS NE2 N -20.073 -5.307 -10.269 1.00 . A A . 90 HIS NE2 1 1
6 10577 1 1 90 HIS O O -16.324 -0.247 -10.805 1.00 . A A . 90 HIS O 1 1
6 10578 1 1 91 LEU C C -13.510 0.562 -10.562 1.00 . A A . 91 LEU C 1 1
6 10579 1 1 91 LEU CA C -14.131 0.181 -9.220 1.00 . A A . 91 LEU CA 1 1
6 10580 1 1 91 LEU CB C -13.004 0.150 -8.162 1.00 . A A . 91 LEU CB 1 1
6 10581 1 1 91 LEU CD1 C -13.491 2.097 -6.692 1.00 . A A . 91 LEU CD1 1 1
6 10582 1 1 91 LEU CD2 C -14.248 -0.128 -5.901 1.00 . A A . 91 LEU CD2 1 1
6 10583 1 1 91 LEU CG C -13.186 0.597 -6.692 1.00 . A A . 91 LEU CG 1 1
6 10584 1 1 91 LEU H H -14.618 -1.860 -8.683 1.00 . A A . 91 LEU H 1 1
6 10585 1 1 91 LEU HA H -14.819 0.970 -8.956 1.00 . A A . 91 LEU HA 1 1
6 10586 1 1 91 LEU HB2 H -12.619 -0.861 -8.136 1.00 . A A . 91 LEU HB2 1 1
6 10587 1 1 91 LEU HB3 H -12.207 0.777 -8.557 1.00 . A A . 91 LEU HB3 1 1
6 10588 1 1 91 LEU HD11 H -14.449 2.284 -7.177 1.00 . A A . 91 LEU HD11 1 1
6 10589 1 1 91 LEU HD12 H -13.542 2.455 -5.668 1.00 . A A . 91 LEU HD12 1 1
6 10590 1 1 91 LEU HD13 H -12.703 2.637 -7.223 1.00 . A A . 91 LEU HD13 1 1
6 10591 1 1 91 LEU HD21 H -15.193 -0.126 -6.447 1.00 . A A . 91 LEU HD21 1 1
6 10592 1 1 91 LEU HD22 H -13.931 -1.152 -5.727 1.00 . A A . 91 LEU HD22 1 1
6 10593 1 1 91 LEU HD23 H -14.391 0.364 -4.937 1.00 . A A . 91 LEU HD23 1 1
6 10594 1 1 91 LEU HG H -12.224 0.441 -6.179 1.00 . A A . 91 LEU HG 1 1
6 10595 1 1 91 LEU N N -14.898 -1.070 -9.280 1.00 . A A . 91 LEU N 1 1
6 10596 1 1 91 LEU O O -12.531 -0.029 -11.018 1.00 . A A . 91 LEU O 1 1
6 10597 1 1 92 LYS C C -12.664 3.352 -11.738 1.00 . A A . 92 LYS C 1 1
6 10598 1 1 92 LYS CA C -13.497 2.232 -12.345 1.00 . A A . 92 LYS CA 1 1
6 10599 1 1 92 LYS CB C -14.580 2.797 -13.280 1.00 . A A . 92 LYS CB 1 1
6 10600 1 1 92 LYS CD C -15.813 0.708 -14.104 1.00 . A A . 92 LYS CD 1 1
6 10601 1 1 92 LYS CE C -15.007 -0.576 -13.909 1.00 . A A . 92 LYS CE 1 1
6 10602 1 1 92 LYS CG C -14.923 1.895 -14.479 1.00 . A A . 92 LYS CG 1 1
6 10603 1 1 92 LYS H H -14.944 1.957 -10.791 1.00 . A A . 92 LYS H 1 1
6 10604 1 1 92 LYS HA H -12.847 1.544 -12.886 1.00 . A A . 92 LYS HA 1 1
6 10605 1 1 92 LYS HB2 H -15.486 2.982 -12.701 1.00 . A A . 92 LYS HB2 1 1
6 10606 1 1 92 LYS HB3 H -14.234 3.751 -13.672 1.00 . A A . 92 LYS HB3 1 1
6 10607 1 1 92 LYS HD2 H -16.350 0.940 -13.184 1.00 . A A . 92 LYS HD2 1 1
6 10608 1 1 92 LYS HD3 H -16.540 0.549 -14.901 1.00 . A A . 92 LYS HD3 1 1
6 10609 1 1 92 LYS HE2 H -14.504 -0.839 -14.842 1.00 . A A . 92 LYS HE2 1 1
6 10610 1 1 92 LYS HE3 H -14.257 -0.416 -13.132 1.00 . A A . 92 LYS HE3 1 1
6 10611 1 1 92 LYS HG2 H -15.450 2.497 -15.221 1.00 . A A . 92 LYS HG2 1 1
6 10612 1 1 92 LYS HG3 H -14.001 1.526 -14.927 1.00 . A A . 92 LYS HG3 1 1
6 10613 1 1 92 LYS HZ1 H -15.354 -2.494 -13.216 1.00 . A A . 92 LYS HZ1 1 1
6 10614 1 1 92 LYS HZ2 H -16.462 -1.388 -12.701 1.00 . A A . 92 LYS HZ2 1 1
6 10615 1 1 92 LYS HZ3 H -16.519 -1.942 -14.257 1.00 . A A . 92 LYS HZ3 1 1
6 10616 1 1 92 LYS N N -14.084 1.584 -11.172 1.00 . A A . 92 LYS N 1 1
6 10617 1 1 92 LYS NZ N -15.909 -1.687 -13.495 1.00 . A A . 92 LYS NZ 1 1
6 10618 1 1 92 LYS O O -12.731 3.555 -10.532 1.00 . A A . 92 LYS O 1 1
6 10619 1 1 93 ARG C C -10.097 4.730 -11.023 1.00 . A A . 93 ARG C 1 1
6 10620 1 1 93 ARG CA C -11.058 5.181 -12.108 1.00 . A A . 93 ARG CA 1 1
6 10621 1 1 93 ARG CB C -11.905 6.363 -11.628 1.00 . A A . 93 ARG CB 1 1
6 10622 1 1 93 ARG CD C -13.375 8.248 -12.341 1.00 . A A . 93 ARG CD 1 1
6 10623 1 1 93 ARG CG C -12.805 6.880 -12.711 1.00 . A A . 93 ARG CG 1 1
6 10624 1 1 93 ARG CZ C -13.587 9.627 -14.407 1.00 . A A . 93 ARG CZ 1 1
6 10625 1 1 93 ARG H H -11.899 3.842 -13.547 1.00 . A A . 93 ARG H 1 1
6 10626 1 1 93 ARG HA H -10.460 5.530 -12.952 1.00 . A A . 93 ARG HA 1 1
6 10627 1 1 93 ARG HB2 H -12.508 6.064 -10.772 1.00 . A A . 93 ARG HB2 1 1
6 10628 1 1 93 ARG HB3 H -11.235 7.166 -11.318 1.00 . A A . 93 ARG HB3 1 1
6 10629 1 1 93 ARG HD2 H -14.040 8.132 -11.485 1.00 . A A . 93 ARG HD2 1 1
6 10630 1 1 93 ARG HD3 H -12.556 8.907 -12.054 1.00 . A A . 93 ARG HD3 1 1
6 10631 1 1 93 ARG HE H -15.108 8.694 -13.484 1.00 . A A . 93 ARG HE 1 1
6 10632 1 1 93 ARG HG2 H -12.226 6.965 -13.626 1.00 . A A . 93 ARG HG2 1 1
6 10633 1 1 93 ARG HG3 H -13.617 6.175 -12.874 1.00 . A A . 93 ARG HG3 1 1
6 10634 1 1 93 ARG HH11 H -11.668 9.533 -13.761 1.00 . A A . 93 ARG HH11 1 1
6 10635 1 1 93 ARG HH12 H -11.950 10.491 -15.194 1.00 . A A . 93 ARG HH12 1 1
6 10636 1 1 93 ARG HH21 H -15.350 9.931 -15.313 1.00 . A A . 93 ARG HH21 1 1
6 10637 1 1 93 ARG HH22 H -13.974 10.699 -16.053 1.00 . A A . 93 ARG HH22 1 1
6 10638 1 1 93 ARG N N -11.905 4.065 -12.565 1.00 . A A . 93 ARG N 1 1
6 10639 1 1 93 ARG NE N -14.120 8.863 -13.454 1.00 . A A . 93 ARG NE 1 1
6 10640 1 1 93 ARG NH1 N -12.314 9.911 -14.464 1.00 . A A . 93 ARG NH1 1 1
6 10641 1 1 93 ARG NH2 N -14.366 10.120 -15.329 1.00 . A A . 93 ARG NH2 1 1
6 10642 1 1 93 ARG O O -10.005 5.314 -9.949 1.00 . A A . 93 ARG O 1 1
6 10643 1 1 94 LYS C C -7.173 4.044 -10.485 1.00 . A A . 94 LYS C 1 1
6 10644 1 1 94 LYS CA C -8.377 3.123 -10.421 1.00 . A A . 94 LYS CA 1 1
6 10645 1 1 94 LYS CB C -7.927 1.717 -10.856 1.00 . A A . 94 LYS CB 1 1
6 10646 1 1 94 LYS CD C -9.322 0.386 -9.215 1.00 . A A . 94 LYS CD 1 1
6 10647 1 1 94 LYS CE C -9.605 -1.095 -8.903 1.00 . A A . 94 LYS CE 1 1
6 10648 1 1 94 LYS CG C -8.954 0.600 -10.682 1.00 . A A . 94 LYS CG 1 1
6 10649 1 1 94 LYS H H -9.525 3.235 -12.226 1.00 . A A . 94 LYS H 1 1
6 10650 1 1 94 LYS HA H -8.766 3.100 -9.404 1.00 . A A . 94 LYS HA 1 1
6 10651 1 1 94 LYS HB2 H -7.641 1.758 -11.908 1.00 . A A . 94 LYS HB2 1 1
6 10652 1 1 94 LYS HB3 H -7.039 1.456 -10.282 1.00 . A A . 94 LYS HB3 1 1
6 10653 1 1 94 LYS HD2 H -8.497 0.719 -8.586 1.00 . A A . 94 LYS HD2 1 1
6 10654 1 1 94 LYS HD3 H -10.195 0.986 -8.981 1.00 . A A . 94 LYS HD3 1 1
6 10655 1 1 94 LYS HE2 H -8.661 -1.644 -8.945 1.00 . A A . 94 LYS HE2 1 1
6 10656 1 1 94 LYS HE3 H -9.995 -1.169 -7.887 1.00 . A A . 94 LYS HE3 1 1
6 10657 1 1 94 LYS HG2 H -9.853 0.836 -11.251 1.00 . A A . 94 LYS HG2 1 1
6 10658 1 1 94 LYS HG3 H -8.523 -0.321 -11.074 1.00 . A A . 94 LYS HG3 1 1
6 10659 1 1 94 LYS HZ1 H -11.336 -1.109 -10.042 1.00 . A A . 94 LYS HZ1 1 1
6 10660 1 1 94 LYS HZ2 H -10.091 -1.957 -10.713 1.00 . A A . 94 LYS HZ2 1 1
6 10661 1 1 94 LYS HZ3 H -10.931 -2.595 -9.441 1.00 . A A . 94 LYS HZ3 1 1
6 10662 1 1 94 LYS N N -9.383 3.663 -11.336 1.00 . A A . 94 LYS N 1 1
6 10663 1 1 94 LYS NZ N -10.566 -1.741 -9.849 1.00 . A A . 94 LYS NZ 1 1
6 10664 1 1 94 LYS O O -6.474 4.079 -11.493 1.00 . A A . 94 LYS O 1 1
6 10665 1 1 95 ALA C C -4.602 4.839 -8.883 1.00 . A A . 95 ALA C 1 1
6 10666 1 1 95 ALA CA C -5.771 5.660 -9.365 1.00 . A A . 95 ALA CA 1 1
6 10667 1 1 95 ALA CB C -6.007 6.808 -8.417 1.00 . A A . 95 ALA CB 1 1
6 10668 1 1 95 ALA H H -7.540 4.729 -8.615 1.00 . A A . 95 ALA H 1 1
6 10669 1 1 95 ALA HA H -5.558 6.052 -10.362 1.00 . A A . 95 ALA HA 1 1
6 10670 1 1 95 ALA HB1 H -6.314 6.431 -7.443 1.00 . A A . 95 ALA HB1 1 1
6 10671 1 1 95 ALA HB2 H -5.072 7.375 -8.314 1.00 . A A . 95 ALA HB2 1 1
6 10672 1 1 95 ALA HB3 H -6.780 7.465 -8.820 1.00 . A A . 95 ALA HB3 1 1
6 10673 1 1 95 ALA N N -6.928 4.779 -9.416 1.00 . A A . 95 ALA N 1 1
6 10674 1 1 95 ALA O O -4.787 3.875 -8.154 1.00 . A A . 95 ALA O 1 1
6 10675 1 1 96 PHE C C -1.304 5.607 -8.121 1.00 . A A . 96 PHE C 1 1
6 10676 1 1 96 PHE CA C -2.206 4.563 -8.779 1.00 . A A . 96 PHE CA 1 1
6 10677 1 1 96 PHE CB C -1.493 3.777 -9.889 1.00 . A A . 96 PHE CB 1 1
6 10678 1 1 96 PHE CD1 C -1.937 4.983 -12.078 1.00 . A A . 96 PHE CD1 1 1
6 10679 1 1 96 PHE CD2 C 0.305 5.042 -11.148 1.00 . A A . 96 PHE CD2 1 1
6 10680 1 1 96 PHE CE1 C -1.508 5.765 -13.180 1.00 . A A . 96 PHE CE1 1 1
6 10681 1 1 96 PHE CE2 C 0.749 5.816 -12.250 1.00 . A A . 96 PHE CE2 1 1
6 10682 1 1 96 PHE CG C -1.036 4.619 -11.056 1.00 . A A . 96 PHE CG 1 1
6 10683 1 1 96 PHE CZ C -0.161 6.178 -13.267 1.00 . A A . 96 PHE CZ 1 1
6 10684 1 1 96 PHE H H -3.293 6.020 -9.875 1.00 . A A . 96 PHE H 1 1
6 10685 1 1 96 PHE HA H -2.517 3.848 -8.008 1.00 . A A . 96 PHE HA 1 1
6 10686 1 1 96 PHE HB2 H -0.626 3.278 -9.455 1.00 . A A . 96 PHE HB2 1 1
6 10687 1 1 96 PHE HB3 H -2.174 3.011 -10.260 1.00 . A A . 96 PHE HB3 1 1
6 10688 1 1 96 PHE HD1 H -2.969 4.664 -12.023 1.00 . A A . 96 PHE HD1 1 1
6 10689 1 1 96 PHE HD2 H 1.006 4.773 -10.370 1.00 . A A . 96 PHE HD2 1 1
6 10690 1 1 96 PHE HE1 H -2.211 6.045 -13.952 1.00 . A A . 96 PHE HE1 1 1
6 10691 1 1 96 PHE HE2 H 1.778 6.136 -12.307 1.00 . A A . 96 PHE HE2 1 1
6 10692 1 1 96 PHE HZ H 0.169 6.776 -14.104 1.00 . A A . 96 PHE HZ 1 1
6 10693 1 1 96 PHE N N -3.400 5.232 -9.263 1.00 . A A . 96 PHE N 1 1
6 10694 1 1 96 PHE O O -0.949 6.617 -8.690 1.00 . A A . 96 PHE O 1 1
6 10695 1 1 97 CYS C C 1.155 5.566 -5.660 1.00 . A A . 97 CYS C 1 1
6 10696 1 1 97 CYS CA C -0.182 6.193 -6.029 1.00 . A A . 97 CYS CA 1 1
6 10697 1 1 97 CYS CB C -0.959 6.436 -4.746 1.00 . A A . 97 CYS CB 1 1
6 10698 1 1 97 CYS H H -1.324 4.477 -6.491 1.00 . A A . 97 CYS H 1 1
6 10699 1 1 97 CYS HA H -0.007 7.144 -6.532 1.00 . A A . 97 CYS HA 1 1
6 10700 1 1 97 CYS HB2 H -1.112 5.471 -4.250 1.00 . A A . 97 CYS HB2 1 1
6 10701 1 1 97 CYS HB3 H -0.366 7.076 -4.092 1.00 . A A . 97 CYS HB3 1 1
6 10702 1 1 97 CYS N N -0.980 5.334 -6.883 1.00 . A A . 97 CYS N 1 1
6 10703 1 1 97 CYS O O 1.325 4.344 -5.726 1.00 . A A . 97 CYS O 1 1
6 10704 1 1 97 CYS SG S -2.576 7.215 -5.040 1.00 . A A . 97 CYS SG 1 1
6 10705 1 1 98 SER C C 3.699 6.579 -3.460 1.00 . A A . 98 SER C 1 1
6 10706 1 1 98 SER CA C 3.410 5.972 -4.815 1.00 . A A . 98 SER CA 1 1
6 10707 1 1 98 SER CB C 4.497 6.405 -5.798 1.00 . A A . 98 SER CB 1 1
6 10708 1 1 98 SER H H 1.879 7.404 -5.201 1.00 . A A . 98 SER H 1 1
6 10709 1 1 98 SER HA H 3.422 4.887 -4.725 1.00 . A A . 98 SER HA 1 1
6 10710 1 1 98 SER HB2 H 4.466 7.487 -5.911 1.00 . A A . 98 SER HB2 1 1
6 10711 1 1 98 SER HB3 H 5.472 6.124 -5.396 1.00 . A A . 98 SER HB3 1 1
6 10712 1 1 98 SER HG H 4.507 4.837 -6.966 1.00 . A A . 98 SER HG 1 1
6 10713 1 1 98 SER N N 2.089 6.411 -5.248 1.00 . A A . 98 SER N 1 1
6 10714 1 1 98 SER O O 3.559 7.791 -3.255 1.00 . A A . 98 SER O 1 1
6 10715 1 1 98 SER OG O 4.316 5.793 -7.060 1.00 . A A . 98 SER OG 1 1
6 10716 1 1 99 PHE C C 5.862 5.730 -0.876 1.00 . A A . 99 PHE C 1 1
6 10717 1 1 99 PHE CA C 4.439 6.149 -1.188 1.00 . A A . 99 PHE CA 1 1
6 10718 1 1 99 PHE CB C 3.453 5.525 -0.203 1.00 . A A . 99 PHE CB 1 1
6 10719 1 1 99 PHE CD1 C 1.565 7.192 -0.243 1.00 . A A . 99 PHE CD1 1 1
6 10720 1 1 99 PHE CD2 C 1.133 4.940 -1.030 1.00 . A A . 99 PHE CD2 1 1
6 10721 1 1 99 PHE CE1 C 0.233 7.560 -0.541 1.00 . A A . 99 PHE CE1 1 1
6 10722 1 1 99 PHE CE2 C -0.209 5.297 -1.324 1.00 . A A . 99 PHE CE2 1 1
6 10723 1 1 99 PHE CG C 2.024 5.888 -0.492 1.00 . A A . 99 PHE CG 1 1
6 10724 1 1 99 PHE CZ C -0.655 6.612 -1.080 1.00 . A A . 99 PHE CZ 1 1
6 10725 1 1 99 PHE H H 4.202 4.744 -2.777 1.00 . A A . 99 PHE H 1 1
6 10726 1 1 99 PHE HA H 4.368 7.234 -1.118 1.00 . A A . 99 PHE HA 1 1
6 10727 1 1 99 PHE HB2 H 3.554 4.441 -0.242 1.00 . A A . 99 PHE HB2 1 1
6 10728 1 1 99 PHE HB3 H 3.703 5.861 0.803 1.00 . A A . 99 PHE HB3 1 1
6 10729 1 1 99 PHE HD1 H 2.239 7.924 0.172 1.00 . A A . 99 PHE HD1 1 1
6 10730 1 1 99 PHE HD2 H 1.473 3.934 -1.230 1.00 . A A . 99 PHE HD2 1 1
6 10731 1 1 99 PHE HE1 H -0.100 8.569 -0.362 1.00 . A A . 99 PHE HE1 1 1
6 10732 1 1 99 PHE HE2 H -0.884 4.568 -1.739 1.00 . A A . 99 PHE HE2 1 1
6 10733 1 1 99 PHE HZ H -1.674 6.893 -1.311 1.00 . A A . 99 PHE HZ 1 1
6 10734 1 1 99 PHE N N 4.113 5.732 -2.541 1.00 . A A . 99 PHE N 1 1
6 10735 1 1 99 PHE O O 6.260 4.594 -1.124 1.00 . A A . 99 PHE O 1 1
6 10736 1 1 100 GLN C C 8.240 6.756 1.449 1.00 . A A . 100 GLN C 1 1
6 10737 1 1 100 GLN CA C 8.024 6.398 0.001 1.00 . A A . 100 GLN CA 1 1
6 10738 1 1 100 GLN CB C 8.951 7.237 -0.874 1.00 . A A . 100 GLN CB 1 1
6 10739 1 1 100 GLN CD C 11.286 8.065 -1.336 1.00 . A A . 100 GLN CD 1 1
6 10740 1 1 100 GLN CG C 10.439 7.059 -0.581 1.00 . A A . 100 GLN CG 1 1
6 10741 1 1 100 GLN H H 6.243 7.584 -0.147 1.00 . A A . 100 GLN H 1 1
6 10742 1 1 100 GLN HA H 8.247 5.347 -0.146 1.00 . A A . 100 GLN HA 1 1
6 10743 1 1 100 GLN HB2 H 8.763 6.993 -1.920 1.00 . A A . 100 GLN HB2 1 1
6 10744 1 1 100 GLN HB3 H 8.702 8.277 -0.715 1.00 . A A . 100 GLN HB3 1 1
6 10745 1 1 100 GLN HE21 H 12.696 7.998 0.104 1.00 . A A . 100 GLN HE21 1 1
6 10746 1 1 100 GLN HE22 H 13.004 9.083 -1.235 1.00 . A A . 100 GLN HE22 1 1
6 10747 1 1 100 GLN HG2 H 10.615 7.193 0.484 1.00 . A A . 100 GLN HG2 1 1
6 10748 1 1 100 GLN HG3 H 10.742 6.051 -0.860 1.00 . A A . 100 GLN HG3 1 1
6 10749 1 1 100 GLN N N 6.631 6.658 -0.339 1.00 . A A . 100 GLN N 1 1
6 10750 1 1 100 GLN NE2 N 12.418 8.406 -0.782 1.00 . A A . 100 GLN NE2 1 1
6 10751 1 1 100 GLN O O 8.083 7.908 1.830 1.00 . A A . 100 GLN O 1 1
6 10752 1 1 100 GLN OE1 O 10.913 8.537 -2.408 1.00 . A A . 100 GLN OE1 1 1
6 10753 1 1 101 ILE C C 10.378 5.950 3.838 1.00 . A A . 101 ILE C 1 1
6 10754 1 1 101 ILE CA C 8.873 6.012 3.668 1.00 . A A . 101 ILE CA 1 1
6 10755 1 1 101 ILE CB C 8.200 4.947 4.579 1.00 . A A . 101 ILE CB 1 1
6 10756 1 1 101 ILE CD1 C 5.997 3.655 4.837 1.00 . A A . 101 ILE CD1 1 1
6 10757 1 1 101 ILE CG1 C 6.676 4.929 4.352 1.00 . A A . 101 ILE CG1 1 1
6 10758 1 1 101 ILE CG2 C 8.516 5.237 6.065 1.00 . A A . 101 ILE CG2 1 1
6 10759 1 1 101 ILE H H 8.728 4.840 1.885 1.00 . A A . 101 ILE H 1 1
6 10760 1 1 101 ILE HA H 8.518 6.998 3.954 1.00 . A A . 101 ILE HA 1 1
6 10761 1 1 101 ILE HB H 8.599 3.970 4.323 1.00 . A A . 101 ILE HB 1 1
6 10762 1 1 101 ILE HD11 H 4.937 3.691 4.584 1.00 . A A . 101 ILE HD11 1 1
6 10763 1 1 101 ILE HD12 H 6.452 2.797 4.351 1.00 . A A . 101 ILE HD12 1 1
6 10764 1 1 101 ILE HD13 H 6.104 3.564 5.918 1.00 . A A . 101 ILE HD13 1 1
6 10765 1 1 101 ILE HG12 H 6.235 5.781 4.868 1.00 . A A . 101 ILE HG12 1 1
6 10766 1 1 101 ILE HG13 H 6.469 5.031 3.289 1.00 . A A . 101 ILE HG13 1 1
6 10767 1 1 101 ILE HG21 H 8.028 4.500 6.701 1.00 . A A . 101 ILE HG21 1 1
6 10768 1 1 101 ILE HG22 H 9.594 5.183 6.229 1.00 . A A . 101 ILE HG22 1 1
6 10769 1 1 101 ILE HG23 H 8.163 6.235 6.335 1.00 . A A . 101 ILE HG23 1 1
6 10770 1 1 101 ILE N N 8.610 5.779 2.254 1.00 . A A . 101 ILE N 1 1
6 10771 1 1 101 ILE O O 10.998 4.923 3.555 1.00 . A A . 101 ILE O 1 1
6 10772 1 1 102 TYR C C 12.566 6.620 5.975 1.00 . A A . 102 TYR C 1 1
6 10773 1 1 102 TYR CA C 12.396 7.058 4.543 1.00 . A A . 102 TYR CA 1 1
6 10774 1 1 102 TYR CB C 12.984 8.454 4.361 1.00 . A A . 102 TYR CB 1 1
6 10775 1 1 102 TYR CD1 C 14.720 9.370 5.971 1.00 . A A . 102 TYR CD1 1 1
6 10776 1 1 102 TYR CD2 C 15.445 7.814 4.262 1.00 . A A . 102 TYR CD2 1 1
6 10777 1 1 102 TYR CE1 C 16.046 9.451 6.462 1.00 . A A . 102 TYR CE1 1 1
6 10778 1 1 102 TYR CE2 C 16.774 7.890 4.756 1.00 . A A . 102 TYR CE2 1 1
6 10779 1 1 102 TYR CG C 14.405 8.552 4.870 1.00 . A A . 102 TYR CG 1 1
6 10780 1 1 102 TYR CZ C 17.058 8.705 5.855 1.00 . A A . 102 TYR CZ 1 1
6 10781 1 1 102 TYR H H 10.429 7.869 4.526 1.00 . A A . 102 TYR H 1 1
6 10782 1 1 102 TYR HA H 12.906 6.361 3.886 1.00 . A A . 102 TYR HA 1 1
6 10783 1 1 102 TYR HB2 H 12.961 8.713 3.303 1.00 . A A . 102 TYR HB2 1 1
6 10784 1 1 102 TYR HB3 H 12.370 9.167 4.910 1.00 . A A . 102 TYR HB3 1 1
6 10785 1 1 102 TYR HD1 H 13.939 9.944 6.451 1.00 . A A . 102 TYR HD1 1 1
6 10786 1 1 102 TYR HD2 H 15.226 7.178 3.418 1.00 . A A . 102 TYR HD2 1 1
6 10787 1 1 102 TYR HE1 H 16.274 10.088 7.299 1.00 . A A . 102 TYR HE1 1 1
6 10788 1 1 102 TYR HE2 H 17.556 7.322 4.285 1.00 . A A . 102 TYR HE2 1 1
6 10789 1 1 102 TYR HH H 18.961 8.256 5.840 1.00 . A A . 102 TYR HH 1 1
6 10790 1 1 102 TYR N N 10.970 7.036 4.299 1.00 . A A . 102 TYR N 1 1
6 10791 1 1 102 TYR O O 11.967 7.190 6.874 1.00 . A A . 102 TYR O 1 1
6 10792 1 1 102 TYR OH O 18.339 8.778 6.346 1.00 . A A . 102 TYR OH 1 1
6 10793 1 1 103 ALA C C 14.981 5.632 7.858 1.00 . A A . 103 ALA C 1 1
6 10794 1 1 103 ALA CA C 13.622 5.112 7.514 1.00 . A A . 103 ALA CA 1 1
6 10795 1 1 103 ALA CB C 13.568 3.646 7.553 1.00 . A A . 103 ALA CB 1 1
6 10796 1 1 103 ALA H H 13.850 5.164 5.426 1.00 . A A . 103 ALA H 1 1
6 10797 1 1 103 ALA HA H 12.905 5.517 8.204 1.00 . A A . 103 ALA HA 1 1
6 10798 1 1 103 ALA HB1 H 13.773 3.320 8.573 1.00 . A A . 103 ALA HB1 1 1
6 10799 1 1 103 ALA HB2 H 12.571 3.326 7.251 1.00 . A A . 103 ALA HB2 1 1
6 10800 1 1 103 ALA HB3 H 14.311 3.242 6.874 1.00 . A A . 103 ALA HB3 1 1
6 10801 1 1 103 ALA N N 13.367 5.604 6.194 1.00 . A A . 103 ALA N 1 1
6 10802 1 1 103 ALA O O 15.909 5.586 7.043 1.00 . A A . 103 ALA O 1 1
6 10803 1 1 104 VAL C C 16.872 5.763 10.255 1.00 . A A . 104 VAL C 1 1
6 10804 1 1 104 VAL CA C 16.274 6.864 9.439 1.00 . A A . 104 VAL CA 1 1
6 10805 1 1 104 VAL CB C 15.903 8.031 10.370 1.00 . A A . 104 VAL CB 1 1
6 10806 1 1 104 VAL CG1 C 16.822 9.119 10.244 1.00 . A A . 104 VAL CG1 1 1
6 10807 1 1 104 VAL CG2 C 14.493 8.397 10.188 1.00 . A A . 104 VAL CG2 1 1
6 10808 1 1 104 VAL H H 14.310 6.109 9.716 1.00 . A A . 104 VAL H 1 1
6 10809 1 1 104 VAL HA H 16.877 7.145 8.582 1.00 . A A . 104 VAL HA 1 1
6 10810 1 1 104 VAL HB H 16.004 7.698 11.402 1.00 . A A . 104 VAL HB 1 1
6 10811 1 1 104 VAL HG11 H 16.563 9.875 10.979 1.00 . A A . 104 VAL HG11 1 1
6 10812 1 1 104 VAL HG12 H 17.834 8.775 10.401 1.00 . A A . 104 VAL HG12 1 1
6 10813 1 1 104 VAL HG13 H 16.707 9.537 9.245 1.00 . A A . 104 VAL HG13 1 1
6 10814 1 1 104 VAL HG21 H 13.912 7.572 10.589 1.00 . A A . 104 VAL HG21 1 1
6 10815 1 1 104 VAL HG22 H 14.268 9.295 10.751 1.00 . A A . 104 VAL HG22 1 1
6 10816 1 1 104 VAL HG23 H 14.274 8.539 9.134 1.00 . A A . 104 VAL HG23 1 1
6 10817 1 1 104 VAL N N 15.086 6.160 9.054 1.00 . A A . 104 VAL N 1 1
6 10818 1 1 104 VAL O O 16.411 5.495 11.384 1.00 . A A . 104 VAL O 1 1
6 10819 1 1 105 PRO C C 18.814 4.197 11.873 1.00 . A A . 105 PRO C 1 1
6 10820 1 1 105 PRO CA C 18.090 3.911 10.558 1.00 . A A . 105 PRO CA 1 1
6 10821 1 1 105 PRO CB C 18.881 2.966 9.652 1.00 . A A . 105 PRO CB 1 1
6 10822 1 1 105 PRO CD C 18.738 5.047 8.511 1.00 . A A . 105 PRO CD 1 1
6 10823 1 1 105 PRO CG C 19.679 3.891 8.790 1.00 . A A . 105 PRO CG 1 1
6 10824 1 1 105 PRO HA H 17.084 3.524 10.770 1.00 . A A . 105 PRO HA 1 1
6 10825 1 1 105 PRO HB2 H 19.531 2.316 10.239 1.00 . A A . 105 PRO HB2 1 1
6 10826 1 1 105 PRO HB3 H 18.198 2.380 9.038 1.00 . A A . 105 PRO HB3 1 1
6 10827 1 1 105 PRO HD2 H 19.292 5.981 8.414 1.00 . A A . 105 PRO HD2 1 1
6 10828 1 1 105 PRO HD3 H 18.148 4.847 7.618 1.00 . A A . 105 PRO HD3 1 1
6 10829 1 1 105 PRO HG2 H 20.558 4.243 9.332 1.00 . A A . 105 PRO HG2 1 1
6 10830 1 1 105 PRO HG3 H 19.970 3.398 7.863 1.00 . A A . 105 PRO HG3 1 1
6 10831 1 1 105 PRO N N 17.874 5.067 9.708 1.00 . A A . 105 PRO N 1 1
6 10832 1 1 105 PRO O O 18.762 3.410 12.806 1.00 . A A . 105 PRO O 1 1
6 10833 1 1 106 TRP C C 19.527 5.869 14.357 1.00 . A A . 106 TRP C 1 1
6 10834 1 1 106 TRP CA C 20.321 5.712 13.060 1.00 . A A . 106 TRP CA 1 1
6 10835 1 1 106 TRP CB C 21.035 7.021 12.724 1.00 . A A . 106 TRP CB 1 1
6 10836 1 1 106 TRP CD1 C 22.298 7.867 14.787 1.00 . A A . 106 TRP CD1 1 1
6 10837 1 1 106 TRP CD2 C 23.610 6.887 13.279 1.00 . A A . 106 TRP CD2 1 1
6 10838 1 1 106 TRP CE2 C 24.410 7.313 14.381 1.00 . A A . 106 TRP CE2 1 1
6 10839 1 1 106 TRP CE3 C 24.235 6.226 12.201 1.00 . A A . 106 TRP CE3 1 1
6 10840 1 1 106 TRP CG C 22.248 7.263 13.573 1.00 . A A . 106 TRP CG 1 1
6 10841 1 1 106 TRP CH2 C 26.406 6.450 13.365 1.00 . A A . 106 TRP CH2 1 1
6 10842 1 1 106 TRP CZ2 C 25.804 7.099 14.431 1.00 . A A . 106 TRP CZ2 1 1
6 10843 1 1 106 TRP CZ3 C 25.639 6.007 12.247 1.00 . A A . 106 TRP CZ3 1 1
6 10844 1 1 106 TRP H H 19.469 5.957 11.128 1.00 . A A . 106 TRP H 1 1
6 10845 1 1 106 TRP HA H 21.071 4.937 13.216 1.00 . A A . 106 TRP HA 1 1
6 10846 1 1 106 TRP HB2 H 21.346 6.987 11.682 1.00 . A A . 106 TRP HB2 1 1
6 10847 1 1 106 TRP HB3 H 20.336 7.844 12.845 1.00 . A A . 106 TRP HB3 1 1
6 10848 1 1 106 TRP HD1 H 21.431 8.261 15.301 1.00 . A A . 106 TRP HD1 1 1
6 10849 1 1 106 TRP HE1 H 23.818 8.310 16.170 1.00 . A A . 106 TRP HE1 1 1
6 10850 1 1 106 TRP HE3 H 23.653 5.889 11.355 1.00 . A A . 106 TRP HE3 1 1
6 10851 1 1 106 TRP HH2 H 27.473 6.283 13.378 1.00 . A A . 106 TRP HH2 1 1
6 10852 1 1 106 TRP HZ2 H 26.386 7.432 15.277 1.00 . A A . 106 TRP HZ2 1 1
6 10853 1 1 106 TRP HZ3 H 26.130 5.509 11.423 1.00 . A A . 106 TRP HZ3 1 1
6 10854 1 1 106 TRP N N 19.497 5.333 11.919 1.00 . A A . 106 TRP N 1 1
6 10855 1 1 106 TRP NE1 N 23.569 7.907 15.279 1.00 . A A . 106 TRP NE1 1 1
6 10856 1 1 106 TRP O O 20.057 5.654 15.441 1.00 . A A . 106 TRP O 1 1
6 10857 1 1 107 GLN C C 16.337 5.311 15.492 1.00 . A A . 107 GLN C 1 1
6 10858 1 1 107 GLN CA C 17.402 6.410 15.419 1.00 . A A . 107 GLN CA 1 1
6 10859 1 1 107 GLN CB C 16.724 7.786 15.388 1.00 . A A . 107 GLN CB 1 1
6 10860 1 1 107 GLN CD C 18.504 9.362 14.440 1.00 . A A . 107 GLN CD 1 1
6 10861 1 1 107 GLN CG C 17.658 8.978 15.643 1.00 . A A . 107 GLN CG 1 1
6 10862 1 1 107 GLN H H 17.862 6.427 13.330 1.00 . A A . 107 GLN H 1 1
6 10863 1 1 107 GLN HA H 18.009 6.347 16.322 1.00 . A A . 107 GLN HA 1 1
6 10864 1 1 107 GLN HB2 H 16.246 7.915 14.425 1.00 . A A . 107 GLN HB2 1 1
6 10865 1 1 107 GLN HB3 H 15.949 7.801 16.155 1.00 . A A . 107 GLN HB3 1 1
6 10866 1 1 107 GLN HE21 H 19.866 10.213 15.645 1.00 . A A . 107 GLN HE21 1 1
6 10867 1 1 107 GLN HE22 H 20.205 10.284 13.932 1.00 . A A . 107 GLN HE22 1 1
6 10868 1 1 107 GLN HG2 H 17.050 9.838 15.920 1.00 . A A . 107 GLN HG2 1 1
6 10869 1 1 107 GLN HG3 H 18.317 8.739 16.477 1.00 . A A . 107 GLN HG3 1 1
6 10870 1 1 107 GLN N N 18.258 6.242 14.245 1.00 . A A . 107 GLN N 1 1
6 10871 1 1 107 GLN NE2 N 19.615 10.002 14.696 1.00 . A A . 107 GLN NE2 1 1
6 10872 1 1 107 GLN O O 15.561 5.262 16.438 1.00 . A A . 107 GLN O 1 1
6 10873 1 1 107 GLN OE1 O 18.159 9.095 13.299 1.00 . A A . 107 GLN OE1 1 1
6 10874 1 1 108 GLY C C 13.915 3.918 14.142 1.00 . A A . 108 GLY C 1 1
6 10875 1 1 108 GLY CA C 15.296 3.376 14.459 1.00 . A A . 108 GLY CA 1 1
6 10876 1 1 108 GLY H H 16.953 4.505 13.724 1.00 . A A . 108 GLY H 1 1
6 10877 1 1 108 GLY HA2 H 15.574 2.645 13.699 1.00 . A A . 108 GLY HA2 1 1
6 10878 1 1 108 GLY HA3 H 15.267 2.883 15.431 1.00 . A A . 108 GLY HA3 1 1
6 10879 1 1 108 GLY N N 16.293 4.441 14.487 1.00 . A A . 108 GLY N 1 1
6 10880 1 1 108 GLY O O 12.894 3.279 14.383 1.00 . A A . 108 GLY O 1 1
6 10881 1 1 109 THR C C 12.453 5.774 11.795 1.00 . A A . 109 THR C 1 1
6 10882 1 1 109 THR CA C 12.684 5.846 13.280 1.00 . A A . 109 THR CA 1 1
6 10883 1 1 109 THR CB C 12.833 7.322 13.626 1.00 . A A . 109 THR CB 1 1
6 10884 1 1 109 THR CG2 C 12.588 7.568 15.103 1.00 . A A . 109 THR CG2 1 1
6 10885 1 1 109 THR H H 14.777 5.584 13.406 1.00 . A A . 109 THR H 1 1
6 10886 1 1 109 THR HA H 11.836 5.421 13.803 1.00 . A A . 109 THR HA 1 1
6 10887 1 1 109 THR HB H 12.137 7.906 13.025 1.00 . A A . 109 THR HB 1 1
6 10888 1 1 109 THR HG1 H 14.218 8.687 13.447 1.00 . A A . 109 THR HG1 1 1
6 10889 1 1 109 THR HG21 H 13.307 6.997 15.695 1.00 . A A . 109 THR HG21 1 1
6 10890 1 1 109 THR HG22 H 12.704 8.630 15.319 1.00 . A A . 109 THR HG22 1 1
6 10891 1 1 109 THR HG23 H 11.577 7.257 15.366 1.00 . A A . 109 THR HG23 1 1
6 10892 1 1 109 THR N N 13.902 5.125 13.606 1.00 . A A . 109 THR N 1 1
6 10893 1 1 109 THR O O 13.336 5.374 11.047 1.00 . A A . 109 THR O 1 1
6 10894 1 1 109 THR OG1 O 14.163 7.736 13.322 1.00 . A A . 109 THR OG1 1 1
6 10895 1 1 110 MET C C 9.981 7.425 9.740 1.00 . A A . 110 MET C 1 1
6 10896 1 1 110 MET CA C 11.018 6.313 9.929 1.00 . A A . 110 MET CA 1 1
6 10897 1 1 110 MET CB C 10.535 4.992 9.309 1.00 . A A . 110 MET CB 1 1
6 10898 1 1 110 MET CE C 10.088 1.748 9.783 1.00 . A A . 110 MET CE 1 1
6 10899 1 1 110 MET CG C 9.231 4.443 9.879 1.00 . A A . 110 MET CG 1 1
6 10900 1 1 110 MET H H 10.522 6.384 11.988 1.00 . A A . 110 MET H 1 1
6 10901 1 1 110 MET HA H 11.983 6.637 9.456 1.00 . A A . 110 MET HA 1 1
6 10902 1 1 110 MET HB2 H 10.418 5.132 8.239 1.00 . A A . 110 MET HB2 1 1
6 10903 1 1 110 MET HB3 H 11.312 4.248 9.465 1.00 . A A . 110 MET HB3 1 1
6 10904 1 1 110 MET HE1 H 10.098 1.801 10.872 1.00 . A A . 110 MET HE1 1 1
6 10905 1 1 110 MET HE2 H 9.891 0.725 9.469 1.00 . A A . 110 MET HE2 1 1
6 10906 1 1 110 MET HE3 H 11.059 2.060 9.398 1.00 . A A . 110 MET HE3 1 1
6 10907 1 1 110 MET HG2 H 9.339 4.311 10.955 1.00 . A A . 110 MET HG2 1 1
6 10908 1 1 110 MET HG3 H 8.428 5.157 9.691 1.00 . A A . 110 MET HG3 1 1
6 10909 1 1 110 MET N N 11.269 6.149 11.348 1.00 . A A . 110 MET N 1 1
6 10910 1 1 110 MET O O 9.233 7.724 10.669 1.00 . A A . 110 MET O 1 1
6 10911 1 1 110 MET SD S 8.790 2.846 9.129 1.00 . A A . 110 MET SD 1 1
6 10912 1 1 111 THR C C 8.599 9.033 6.782 1.00 . A A . 111 THR C 1 1
6 10913 1 1 111 THR CA C 9.024 9.125 8.250 1.00 . A A . 111 THR CA 1 1
6 10914 1 1 111 THR CB C 9.744 10.472 8.445 1.00 . A A . 111 THR CB 1 1
6 10915 1 1 111 THR CG2 C 8.840 11.644 8.157 1.00 . A A . 111 THR CG2 1 1
6 10916 1 1 111 THR H H 10.608 7.767 7.838 1.00 . A A . 111 THR H 1 1
6 10917 1 1 111 THR HA H 8.148 9.080 8.896 1.00 . A A . 111 THR HA 1 1
6 10918 1 1 111 THR HB H 10.598 10.511 7.772 1.00 . A A . 111 THR HB 1 1
6 10919 1 1 111 THR HG1 H 9.602 10.081 10.358 1.00 . A A . 111 THR HG1 1 1
6 10920 1 1 111 THR HG21 H 9.339 12.564 8.448 1.00 . A A . 111 THR HG21 1 1
6 10921 1 1 111 THR HG22 H 8.624 11.679 7.085 1.00 . A A . 111 THR HG22 1 1
6 10922 1 1 111 THR HG23 H 7.910 11.543 8.714 1.00 . A A . 111 THR HG23 1 1
6 10923 1 1 111 THR N N 9.954 8.041 8.568 1.00 . A A . 111 THR N 1 1
6 10924 1 1 111 THR O O 9.422 8.716 5.927 1.00 . A A . 111 THR O 1 1
6 10925 1 1 111 THR OG1 O 10.212 10.567 9.794 1.00 . A A . 111 THR OG1 1 1
6 10926 1 1 112 LEU C C 7.609 10.505 4.368 1.00 . A A . 112 LEU C 1 1
6 10927 1 1 112 LEU CA C 6.897 9.353 5.087 1.00 . A A . 112 LEU CA 1 1
6 10928 1 1 112 LEU CB C 5.380 9.540 5.039 1.00 . A A . 112 LEU CB 1 1
6 10929 1 1 112 LEU CD1 C 4.845 7.910 3.231 1.00 . A A . 112 LEU CD1 1 1
6 10930 1 1 112 LEU CD2 C 3.196 9.668 3.845 1.00 . A A . 112 LEU CD2 1 1
6 10931 1 1 112 LEU CG C 4.679 9.347 3.692 1.00 . A A . 112 LEU CG 1 1
6 10932 1 1 112 LEU H H 6.659 9.541 7.182 1.00 . A A . 112 LEU H 1 1
6 10933 1 1 112 LEU HA H 7.172 8.413 4.609 1.00 . A A . 112 LEU HA 1 1
6 10934 1 1 112 LEU HB2 H 4.946 8.828 5.736 1.00 . A A . 112 LEU HB2 1 1
6 10935 1 1 112 LEU HB3 H 5.146 10.540 5.406 1.00 . A A . 112 LEU HB3 1 1
6 10936 1 1 112 LEU HD11 H 4.483 7.238 4.011 1.00 . A A . 112 LEU HD11 1 1
6 10937 1 1 112 LEU HD12 H 4.279 7.756 2.314 1.00 . A A . 112 LEU HD12 1 1
6 10938 1 1 112 LEU HD13 H 5.895 7.711 3.044 1.00 . A A . 112 LEU HD13 1 1
6 10939 1 1 112 LEU HD21 H 2.680 9.481 2.909 1.00 . A A . 112 LEU HD21 1 1
6 10940 1 1 112 LEU HD22 H 2.761 9.044 4.630 1.00 . A A . 112 LEU HD22 1 1
6 10941 1 1 112 LEU HD23 H 3.078 10.717 4.120 1.00 . A A . 112 LEU HD23 1 1
6 10942 1 1 112 LEU HG H 5.116 10.017 2.953 1.00 . A A . 112 LEU HG 1 1
6 10943 1 1 112 LEU N N 7.339 9.320 6.471 1.00 . A A . 112 LEU N 1 1
6 10944 1 1 112 LEU O O 7.432 11.668 4.699 1.00 . A A . 112 LEU O 1 1
6 10945 1 1 113 SER C C 8.499 11.593 1.394 1.00 . A A . 113 SER C 1 1
6 10946 1 1 113 SER CA C 9.228 11.121 2.641 1.00 . A A . 113 SER CA 1 1
6 10947 1 1 113 SER CB C 10.544 10.475 2.217 1.00 . A A . 113 SER CB 1 1
6 10948 1 1 113 SER H H 8.532 9.175 3.165 1.00 . A A . 113 SER H 1 1
6 10949 1 1 113 SER HA H 9.439 11.984 3.275 1.00 . A A . 113 SER HA 1 1
6 10950 1 1 113 SER HB2 H 11.085 10.156 3.106 1.00 . A A . 113 SER HB2 1 1
6 10951 1 1 113 SER HB3 H 10.327 9.602 1.600 1.00 . A A . 113 SER HB3 1 1
6 10952 1 1 113 SER HG H 10.788 12.116 1.187 1.00 . A A . 113 SER HG 1 1
6 10953 1 1 113 SER N N 8.435 10.154 3.396 1.00 . A A . 113 SER N 1 1
6 10954 1 1 113 SER O O 8.750 12.691 0.901 1.00 . A A . 113 SER O 1 1
6 10955 1 1 113 SER OG O 11.345 11.382 1.480 1.00 . A A . 113 SER OG 1 1
6 10956 1 1 114 LYS C C 5.491 10.413 -0.277 1.00 . A A . 114 LYS C 1 1
6 10957 1 1 114 LYS CA C 6.827 11.120 -0.312 1.00 . A A . 114 LYS CA 1 1
6 10958 1 1 114 LYS CB C 7.600 10.772 -1.610 1.00 . A A . 114 LYS CB 1 1
6 10959 1 1 114 LYS CD C 7.692 9.497 -3.832 1.00 . A A . 114 LYS CD 1 1
6 10960 1 1 114 LYS CE C 8.241 10.648 -4.666 1.00 . A A . 114 LYS CE 1 1
6 10961 1 1 114 LYS CG C 6.805 9.976 -2.687 1.00 . A A . 114 LYS CG 1 1
6 10962 1 1 114 LYS H H 7.448 9.854 1.300 1.00 . A A . 114 LYS H 1 1
6 10963 1 1 114 LYS HA H 6.647 12.196 -0.293 1.00 . A A . 114 LYS HA 1 1
6 10964 1 1 114 LYS HB2 H 7.940 11.705 -2.055 1.00 . A A . 114 LYS HB2 1 1
6 10965 1 1 114 LYS HB3 H 8.478 10.198 -1.342 1.00 . A A . 114 LYS HB3 1 1
6 10966 1 1 114 LYS HD2 H 8.524 8.928 -3.420 1.00 . A A . 114 LYS HD2 1 1
6 10967 1 1 114 LYS HD3 H 7.106 8.840 -4.476 1.00 . A A . 114 LYS HD3 1 1
6 10968 1 1 114 LYS HE2 H 7.408 11.241 -5.053 1.00 . A A . 114 LYS HE2 1 1
6 10969 1 1 114 LYS HE3 H 8.870 11.282 -4.038 1.00 . A A . 114 LYS HE3 1 1
6 10970 1 1 114 LYS HG2 H 6.358 9.098 -2.226 1.00 . A A . 114 LYS HG2 1 1
6 10971 1 1 114 LYS HG3 H 6.012 10.605 -3.089 1.00 . A A . 114 LYS HG3 1 1
6 10972 1 1 114 LYS HZ1 H 9.413 10.886 -6.357 1.00 . A A . 114 LYS HZ1 1 1
6 10973 1 1 114 LYS HZ2 H 9.830 9.575 -5.445 1.00 . A A . 114 LYS HZ2 1 1
6 10974 1 1 114 LYS HZ3 H 8.479 9.527 -6.393 1.00 . A A . 114 LYS HZ3 1 1
6 10975 1 1 114 LYS N N 7.607 10.762 0.871 1.00 . A A . 114 LYS N 1 1
6 10976 1 1 114 LYS NZ N 9.055 10.117 -5.807 1.00 . A A . 114 LYS NZ 1 1
6 10977 1 1 114 LYS O O 5.401 9.242 0.099 1.00 . A A . 114 LYS O 1 1
6 10978 1 1 115 SER C C 2.655 11.305 -2.123 1.00 . A A . 115 SER C 1 1
6 10979 1 1 115 SER CA C 3.144 10.593 -0.883 1.00 . A A . 115 SER CA 1 1
6 10980 1 1 115 SER CB C 2.259 10.914 0.318 1.00 . A A . 115 SER CB 1 1
6 10981 1 1 115 SER H H 4.609 12.104 -0.938 1.00 . A A . 115 SER H 1 1
6 10982 1 1 115 SER HA H 3.182 9.520 -1.060 1.00 . A A . 115 SER HA 1 1
6 10983 1 1 115 SER HB2 H 1.296 11.290 -0.030 1.00 . A A . 115 SER HB2 1 1
6 10984 1 1 115 SER HB3 H 2.099 10.003 0.895 1.00 . A A . 115 SER HB3 1 1
6 10985 1 1 115 SER HG H 2.309 12.071 1.892 1.00 . A A . 115 SER HG 1 1
6 10986 1 1 115 SER N N 4.473 11.132 -0.702 1.00 . A A . 115 SER N 1 1
6 10987 1 1 115 SER O O 2.513 12.522 -2.125 1.00 . A A . 115 SER O 1 1
6 10988 1 1 115 SER OG O 2.883 11.887 1.141 1.00 . A A . 115 SER OG 1 1
6 10989 1 1 116 THR C C 0.892 10.235 -4.976 1.00 . A A . 116 THR C 1 1
6 10990 1 1 116 THR CA C 1.960 11.155 -4.434 1.00 . A A . 116 THR CA 1 1
6 10991 1 1 116 THR CB C 3.120 11.363 -5.450 1.00 . A A . 116 THR CB 1 1
6 10992 1 1 116 THR CG2 C 3.636 10.052 -6.003 1.00 . A A . 116 THR CG2 1 1
6 10993 1 1 116 THR H H 2.578 9.548 -3.155 1.00 . A A . 116 THR H 1 1
6 10994 1 1 116 THR HA H 1.507 12.121 -4.218 1.00 . A A . 116 THR HA 1 1
6 10995 1 1 116 THR HB H 3.940 11.874 -4.949 1.00 . A A . 116 THR HB 1 1
6 10996 1 1 116 THR HG1 H 2.562 13.071 -6.232 1.00 . A A . 116 THR HG1 1 1
6 10997 1 1 116 THR HG21 H 4.447 10.250 -6.702 1.00 . A A . 116 THR HG21 1 1
6 10998 1 1 116 THR HG22 H 4.004 9.433 -5.188 1.00 . A A . 116 THR HG22 1 1
6 10999 1 1 116 THR HG23 H 2.835 9.526 -6.527 1.00 . A A . 116 THR HG23 1 1
6 11000 1 1 116 THR N N 2.431 10.561 -3.188 1.00 . A A . 116 THR N 1 1
6 11001 1 1 116 THR O O 0.894 9.045 -4.668 1.00 . A A . 116 THR O 1 1
6 11002 1 1 116 THR OG1 O 2.668 12.167 -6.541 1.00 . A A . 116 THR OG1 1 1
6 11003 1 1 117 CYS C C -1.484 10.485 -7.678 1.00 . A A . 117 CYS C 1 1
6 11004 1 1 117 CYS CA C -1.151 10.024 -6.276 1.00 . A A . 117 CYS CA 1 1
6 11005 1 1 117 CYS CB C -2.361 10.213 -5.359 1.00 . A A . 117 CYS CB 1 1
6 11006 1 1 117 CYS H H 0.044 11.755 -6.016 1.00 . A A . 117 CYS H 1 1
6 11007 1 1 117 CYS HA H -0.897 8.970 -6.315 1.00 . A A . 117 CYS HA 1 1
6 11008 1 1 117 CYS HB2 H -2.307 11.203 -4.911 1.00 . A A . 117 CYS HB2 1 1
6 11009 1 1 117 CYS HB3 H -3.270 10.153 -5.955 1.00 . A A . 117 CYS HB3 1 1
6 11010 1 1 117 CYS N N -0.022 10.780 -5.761 1.00 . A A . 117 CYS N 1 1
6 11011 1 1 117 CYS O O -0.883 11.432 -8.186 1.00 . A A . 117 CYS O 1 1
6 11012 1 1 117 CYS SG S -2.466 8.971 -4.033 1.00 . A A . 117 CYS SG 1 1
6 11013 1 1 118 GLN C C -4.345 10.277 -9.773 1.00 . A A . 118 GLN C 1 1
6 11014 1 1 118 GLN CA C -2.845 10.085 -9.663 1.00 . A A . 118 GLN CA 1 1
6 11015 1 1 118 GLN CB C -2.437 8.899 -10.536 1.00 . A A . 118 GLN CB 1 1
6 11016 1 1 118 GLN CD C -0.425 9.908 -11.695 1.00 . A A . 118 GLN CD 1 1
6 11017 1 1 118 GLN CG C -0.951 8.823 -10.774 1.00 . A A . 118 GLN CG 1 1
6 11018 1 1 118 GLN H H -2.891 9.038 -7.818 1.00 . A A . 118 GLN H 1 1
6 11019 1 1 118 GLN HA H -2.354 10.988 -10.021 1.00 . A A . 118 GLN HA 1 1
6 11020 1 1 118 GLN HB2 H -2.747 7.971 -10.023 1.00 . A A . 118 GLN HB2 1 1
6 11021 1 1 118 GLN HB3 H -2.946 8.963 -11.496 1.00 . A A . 118 GLN HB3 1 1
6 11022 1 1 118 GLN HE21 H -0.033 11.108 -10.120 1.00 . A A . 118 GLN HE21 1 1
6 11023 1 1 118 GLN HE22 H 0.372 11.742 -11.701 1.00 . A A . 118 GLN HE22 1 1
6 11024 1 1 118 GLN HG2 H -0.445 8.892 -9.815 1.00 . A A . 118 GLN HG2 1 1
6 11025 1 1 118 GLN HG3 H -0.731 7.857 -11.206 1.00 . A A . 118 GLN HG3 1 1
6 11026 1 1 118 GLN N N -2.432 9.800 -8.297 1.00 . A A . 118 GLN N 1 1
6 11027 1 1 118 GLN NE2 N 0.008 11.006 -11.126 1.00 . A A . 118 GLN NE2 1 1
6 11028 1 1 118 GLN O O -5.102 9.710 -9.000 1.00 . A A . 118 GLN O 1 1
6 11029 1 1 118 GLN OE1 O -0.403 9.751 -12.902 1.00 . A A . 118 GLN OE1 1 1
6 11030 1 1 119 ASP C C -6.462 10.071 -12.059 1.00 . A A . 119 ASP C 1 1
6 11031 1 1 119 ASP CA C -6.171 11.211 -11.086 1.00 . A A . 119 ASP CA 1 1
6 11032 1 1 119 ASP CB C -6.441 12.561 -11.752 1.00 . A A . 119 ASP CB 1 1
6 11033 1 1 119 ASP CG C -6.404 13.711 -10.765 1.00 . A A . 119 ASP CG 1 1
6 11034 1 1 119 ASP H H -4.089 11.563 -11.314 1.00 . A A . 119 ASP H 1 1
6 11035 1 1 119 ASP HA H -6.789 11.110 -10.197 1.00 . A A . 119 ASP HA 1 1
6 11036 1 1 119 ASP HB2 H -5.690 12.728 -12.524 1.00 . A A . 119 ASP HB2 1 1
6 11037 1 1 119 ASP HB3 H -7.424 12.534 -12.221 1.00 . A A . 119 ASP HB3 1 1
6 11038 1 1 119 ASP N N -4.759 11.065 -10.750 1.00 . A A . 119 ASP N 1 1
6 11039 1 1 119 ASP O O -5.553 9.628 -12.770 1.00 . A A . 119 ASP O 1 1
6 11040 1 1 119 ASP OD1 O -5.674 14.693 -11.020 1.00 . A A . 119 ASP OD1 1 1
6 11041 1 1 119 ASP OD2 O -7.099 13.631 -9.729 1.00 . A A . 119 ASP OD2 1 1
6 11042 1 1 120 ALA C C -9.554 8.603 -13.288 1.00 . A A . 120 ALA C 1 1
6 11043 1 1 120 ALA CA C -8.072 8.484 -12.971 1.00 . A A . 120 ALA CA 1 1
6 11044 1 1 120 ALA CB C -7.768 7.145 -12.290 1.00 . A A . 120 ALA CB 1 1
6 11045 1 1 120 ALA H H -8.416 9.988 -11.508 1.00 . A A . 120 ALA H 1 1
6 11046 1 1 120 ALA HA H -7.508 8.550 -13.900 1.00 . A A . 120 ALA HA 1 1
6 11047 1 1 120 ALA HB1 H -8.313 7.081 -11.348 1.00 . A A . 120 ALA HB1 1 1
6 11048 1 1 120 ALA HB2 H -8.067 6.328 -12.943 1.00 . A A . 120 ALA HB2 1 1
6 11049 1 1 120 ALA HB3 H -6.697 7.073 -12.095 1.00 . A A . 120 ALA HB3 1 1
6 11050 1 1 120 ALA N N -7.695 9.589 -12.093 1.00 . A A . 120 ALA N 1 1
6 11051 1 1 120 ALA O O -10.233 9.373 -12.576 1.00 . A A . 120 ALA O 1 1
6 11052 1 1 120 ALA OXT O -10.030 7.929 -14.223 1.00 . A A . 120 ALA OXT 1 1
7 11053 1 1 1 SER C C 1.961 -14.390 8.758 1.00 . A A . 1 SER C 1 1
7 11054 1 1 1 SER CA C 0.999 -15.319 8.038 1.00 . A A . 1 SER CA 1 1
7 11055 1 1 1 SER CB C 1.752 -16.124 6.979 1.00 . A A . 1 SER CB 1 1
7 11056 1 1 1 SER H1 H -0.597 -14.004 8.062 1.00 . A A . 1 SER H1 1 1
7 11057 1 1 1 SER H2 H -0.735 -15.146 6.925 1.00 . A A . 1 SER H2 1 1
7 11058 1 1 1 SER H3 H 0.282 -13.908 6.707 1.00 . A A . 1 SER H3 1 1
7 11059 1 1 1 SER HA H 0.560 -16.006 8.759 1.00 . A A . 1 SER HA 1 1
7 11060 1 1 1 SER HB2 H 2.366 -15.450 6.380 1.00 . A A . 1 SER HB2 1 1
7 11061 1 1 1 SER HB3 H 2.396 -16.856 7.468 1.00 . A A . 1 SER HB3 1 1
7 11062 1 1 1 SER HG H 0.689 -16.243 5.340 1.00 . A A . 1 SER HG 1 1
7 11063 1 1 1 SER N N -0.088 -14.540 7.388 1.00 . A A . 1 SER N 1 1
7 11064 1 1 1 SER O O 1.651 -13.218 8.958 1.00 . A A . 1 SER O 1 1
7 11065 1 1 1 SER OG O 0.837 -16.795 6.134 1.00 . A A . 1 SER OG 1 1
7 11066 1 1 2 SER C C 5.520 -14.659 9.343 1.00 . A A . 2 SER C 1 1
7 11067 1 1 2 SER CA C 4.162 -14.095 9.796 1.00 . A A . 2 SER CA 1 1
7 11068 1 1 2 SER CB C 4.015 -14.146 11.323 1.00 . A A . 2 SER CB 1 1
7 11069 1 1 2 SER H H 3.324 -15.880 8.994 1.00 . A A . 2 SER H 1 1
7 11070 1 1 2 SER HA H 4.069 -13.059 9.473 1.00 . A A . 2 SER HA 1 1
7 11071 1 1 2 SER HB2 H 2.967 -14.320 11.570 1.00 . A A . 2 SER HB2 1 1
7 11072 1 1 2 SER HB3 H 4.610 -14.963 11.729 1.00 . A A . 2 SER HB3 1 1
7 11073 1 1 2 SER HG H 5.305 -12.683 11.582 1.00 . A A . 2 SER HG 1 1
7 11074 1 1 2 SER N N 3.121 -14.903 9.148 1.00 . A A . 2 SER N 1 1
7 11075 1 1 2 SER O O 6.097 -15.507 10.015 1.00 . A A . 2 SER O 1 1
7 11076 1 1 2 SER OG O 4.417 -12.921 11.914 1.00 . A A . 2 SER OG 1 1
7 11077 1 1 3 PRO C C 8.564 -14.363 8.345 1.00 . A A . 3 PRO C 1 1
7 11078 1 1 3 PRO CA C 7.276 -14.788 7.651 1.00 . A A . 3 PRO CA 1 1
7 11079 1 1 3 PRO CB C 7.304 -14.272 6.218 1.00 . A A . 3 PRO CB 1 1
7 11080 1 1 3 PRO CD C 5.472 -13.214 7.246 1.00 . A A . 3 PRO CD 1 1
7 11081 1 1 3 PRO CG C 6.600 -12.991 6.286 1.00 . A A . 3 PRO CG 1 1
7 11082 1 1 3 PRO HA H 7.220 -15.876 7.646 1.00 . A A . 3 PRO HA 1 1
7 11083 1 1 3 PRO HB2 H 8.336 -14.129 5.894 1.00 . A A . 3 PRO HB2 1 1
7 11084 1 1 3 PRO HB3 H 6.775 -14.958 5.560 1.00 . A A . 3 PRO HB3 1 1
7 11085 1 1 3 PRO HD2 H 5.228 -12.289 7.771 1.00 . A A . 3 PRO HD2 1 1
7 11086 1 1 3 PRO HD3 H 4.599 -13.611 6.725 1.00 . A A . 3 PRO HD3 1 1
7 11087 1 1 3 PRO HG2 H 7.268 -12.219 6.667 1.00 . A A . 3 PRO HG2 1 1
7 11088 1 1 3 PRO HG3 H 6.216 -12.716 5.305 1.00 . A A . 3 PRO HG3 1 1
7 11089 1 1 3 PRO N N 6.023 -14.221 8.174 1.00 . A A . 3 PRO N 1 1
7 11090 1 1 3 PRO O O 9.634 -14.875 8.026 1.00 . A A . 3 PRO O 1 1
7 11091 1 1 4 GLY C C 10.212 -11.653 9.460 1.00 . A A . 4 GLY C 1 1
7 11092 1 1 4 GLY CA C 9.668 -12.974 9.965 1.00 . A A . 4 GLY CA 1 1
7 11093 1 1 4 GLY H H 7.586 -13.023 9.537 1.00 . A A . 4 GLY H 1 1
7 11094 1 1 4 GLY HA2 H 9.434 -12.873 11.021 1.00 . A A . 4 GLY HA2 1 1
7 11095 1 1 4 GLY HA3 H 10.442 -13.730 9.852 1.00 . A A . 4 GLY HA3 1 1
7 11096 1 1 4 GLY N N 8.481 -13.430 9.278 1.00 . A A . 4 GLY N 1 1
7 11097 1 1 4 GLY O O 9.717 -11.061 8.496 1.00 . A A . 4 GLY O 1 1
7 11098 1 1 5 LYS C C 13.391 -9.928 10.286 1.00 . A A . 5 LYS C 1 1
7 11099 1 1 5 LYS CA C 11.911 -9.910 9.843 1.00 . A A . 5 LYS CA 1 1
7 11100 1 1 5 LYS CB C 11.147 -8.770 10.543 1.00 . A A . 5 LYS CB 1 1
7 11101 1 1 5 LYS CD C 9.926 -7.950 12.600 1.00 . A A . 5 LYS CD 1 1
7 11102 1 1 5 LYS CE C 9.473 -8.274 14.031 1.00 . A A . 5 LYS CE 1 1
7 11103 1 1 5 LYS CG C 10.765 -9.074 12.004 1.00 . A A . 5 LYS CG 1 1
7 11104 1 1 5 LYS H H 11.600 -11.730 10.921 1.00 . A A . 5 LYS H 1 1
7 11105 1 1 5 LYS HA H 11.878 -9.743 8.766 1.00 . A A . 5 LYS HA 1 1
7 11106 1 1 5 LYS HB2 H 11.747 -7.860 10.509 1.00 . A A . 5 LYS HB2 1 1
7 11107 1 1 5 LYS HB3 H 10.230 -8.588 9.988 1.00 . A A . 5 LYS HB3 1 1
7 11108 1 1 5 LYS HD2 H 10.515 -7.032 12.609 1.00 . A A . 5 LYS HD2 1 1
7 11109 1 1 5 LYS HD3 H 9.044 -7.796 11.976 1.00 . A A . 5 LYS HD3 1 1
7 11110 1 1 5 LYS HE2 H 10.351 -8.410 14.663 1.00 . A A . 5 LYS HE2 1 1
7 11111 1 1 5 LYS HE3 H 8.893 -7.431 14.413 1.00 . A A . 5 LYS HE3 1 1
7 11112 1 1 5 LYS HG2 H 10.189 -9.996 12.034 1.00 . A A . 5 LYS HG2 1 1
7 11113 1 1 5 LYS HG3 H 11.670 -9.206 12.595 1.00 . A A . 5 LYS HG3 1 1
7 11114 1 1 5 LYS HZ1 H 7.945 -9.507 13.319 1.00 . A A . 5 LYS HZ1 1 1
7 11115 1 1 5 LYS HZ2 H 9.201 -10.337 13.982 1.00 . A A . 5 LYS HZ2 1 1
7 11116 1 1 5 LYS HZ3 H 8.126 -9.565 14.965 1.00 . A A . 5 LYS HZ3 1 1
7 11117 1 1 5 LYS N N 11.248 -11.188 10.147 1.00 . A A . 5 LYS N 1 1
7 11118 1 1 5 LYS NZ N 8.619 -9.519 14.086 1.00 . A A . 5 LYS NZ 1 1
7 11119 1 1 5 LYS O O 13.812 -9.117 11.112 1.00 . A A . 5 LYS O 1 1
7 11120 1 1 6 PRO C C 16.446 -9.744 9.722 1.00 . A A . 6 PRO C 1 1
7 11121 1 1 6 PRO CA C 15.583 -10.906 10.237 1.00 . A A . 6 PRO CA 1 1
7 11122 1 1 6 PRO CB C 16.095 -12.242 9.692 1.00 . A A . 6 PRO CB 1 1
7 11123 1 1 6 PRO CD C 13.943 -11.930 8.760 1.00 . A A . 6 PRO CD 1 1
7 11124 1 1 6 PRO CG C 15.327 -12.435 8.436 1.00 . A A . 6 PRO CG 1 1
7 11125 1 1 6 PRO HA H 15.591 -10.925 11.325 1.00 . A A . 6 PRO HA 1 1
7 11126 1 1 6 PRO HB2 H 17.165 -12.194 9.490 1.00 . A A . 6 PRO HB2 1 1
7 11127 1 1 6 PRO HB3 H 15.869 -13.044 10.395 1.00 . A A . 6 PRO HB3 1 1
7 11128 1 1 6 PRO HD2 H 13.464 -11.519 7.873 1.00 . A A . 6 PRO HD2 1 1
7 11129 1 1 6 PRO HD3 H 13.337 -12.723 9.201 1.00 . A A . 6 PRO HD3 1 1
7 11130 1 1 6 PRO HG2 H 15.765 -11.841 7.633 1.00 . A A . 6 PRO HG2 1 1
7 11131 1 1 6 PRO HG3 H 15.297 -13.490 8.161 1.00 . A A . 6 PRO HG3 1 1
7 11132 1 1 6 PRO N N 14.195 -10.871 9.758 1.00 . A A . 6 PRO N 1 1
7 11133 1 1 6 PRO O O 16.252 -9.262 8.600 1.00 . A A . 6 PRO O 1 1
7 11134 1 1 7 PRO C C 19.398 -8.746 9.119 1.00 . A A . 7 PRO C 1 1
7 11135 1 1 7 PRO CA C 18.303 -8.215 10.046 1.00 . A A . 7 PRO CA 1 1
7 11136 1 1 7 PRO CB C 18.912 -7.679 11.341 1.00 . A A . 7 PRO CB 1 1
7 11137 1 1 7 PRO CD C 17.782 -9.692 11.903 1.00 . A A . 7 PRO CD 1 1
7 11138 1 1 7 PRO CG C 19.029 -8.886 12.195 1.00 . A A . 7 PRO CG 1 1
7 11139 1 1 7 PRO HA H 17.729 -7.435 9.548 1.00 . A A . 7 PRO HA 1 1
7 11140 1 1 7 PRO HB2 H 19.893 -7.239 11.159 1.00 . A A . 7 PRO HB2 1 1
7 11141 1 1 7 PRO HB3 H 18.241 -6.955 11.800 1.00 . A A . 7 PRO HB3 1 1
7 11142 1 1 7 PRO HD2 H 17.999 -10.760 11.945 1.00 . A A . 7 PRO HD2 1 1
7 11143 1 1 7 PRO HD3 H 16.984 -9.427 12.600 1.00 . A A . 7 PRO HD3 1 1
7 11144 1 1 7 PRO HG2 H 19.916 -9.457 11.916 1.00 . A A . 7 PRO HG2 1 1
7 11145 1 1 7 PRO HG3 H 19.069 -8.607 13.249 1.00 . A A . 7 PRO HG3 1 1
7 11146 1 1 7 PRO N N 17.420 -9.282 10.530 1.00 . A A . 7 PRO N 1 1
7 11147 1 1 7 PRO O O 19.619 -9.955 9.022 1.00 . A A . 7 PRO O 1 1
7 11148 1 1 8 ARG C C 22.148 -7.027 7.499 1.00 . A A . 8 ARG C 1 1
7 11149 1 1 8 ARG CA C 21.212 -8.217 7.576 1.00 . A A . 8 ARG CA 1 1
7 11150 1 1 8 ARG CB C 20.697 -8.561 6.168 1.00 . A A . 8 ARG CB 1 1
7 11151 1 1 8 ARG CD C 21.461 -10.945 5.813 1.00 . A A . 8 ARG CD 1 1
7 11152 1 1 8 ARG CG C 21.600 -9.491 5.361 1.00 . A A . 8 ARG CG 1 1
7 11153 1 1 8 ARG CZ C 21.995 -12.409 3.864 1.00 . A A . 8 ARG CZ 1 1
7 11154 1 1 8 ARG H H 19.884 -6.855 8.540 1.00 . A A . 8 ARG H 1 1
7 11155 1 1 8 ARG HA H 21.732 -9.072 8.005 1.00 . A A . 8 ARG HA 1 1
7 11156 1 1 8 ARG HB2 H 19.719 -9.031 6.260 1.00 . A A . 8 ARG HB2 1 1
7 11157 1 1 8 ARG HB3 H 20.579 -7.632 5.610 1.00 . A A . 8 ARG HB3 1 1
7 11158 1 1 8 ARG HD2 H 21.741 -11.017 6.865 1.00 . A A . 8 ARG HD2 1 1
7 11159 1 1 8 ARG HD3 H 20.420 -11.255 5.710 1.00 . A A . 8 ARG HD3 1 1
7 11160 1 1 8 ARG HE H 23.231 -12.052 5.408 1.00 . A A . 8 ARG HE 1 1
7 11161 1 1 8 ARG HG2 H 21.325 -9.421 4.309 1.00 . A A . 8 ARG HG2 1 1
7 11162 1 1 8 ARG HG3 H 22.634 -9.178 5.473 1.00 . A A . 8 ARG HG3 1 1
7 11163 1 1 8 ARG HH11 H 20.148 -11.624 3.728 1.00 . A A . 8 ARG HH11 1 1
7 11164 1 1 8 ARG HH12 H 20.621 -12.664 2.412 1.00 . A A . 8 ARG HH12 1 1
7 11165 1 1 8 ARG HH21 H 23.754 -13.364 3.693 1.00 . A A . 8 ARG HH21 1 1
7 11166 1 1 8 ARG HH22 H 22.623 -13.621 2.393 1.00 . A A . 8 ARG HH22 1 1
7 11167 1 1 8 ARG N N 20.100 -7.841 8.448 1.00 . A A . 8 ARG N 1 1
7 11168 1 1 8 ARG NE N 22.323 -11.845 5.024 1.00 . A A . 8 ARG NE 1 1
7 11169 1 1 8 ARG NH1 N 20.832 -12.215 3.288 1.00 . A A . 8 ARG NH1 1 1
7 11170 1 1 8 ARG NH2 N 22.858 -13.188 3.271 1.00 . A A . 8 ARG NH2 1 1
7 11171 1 1 8 ARG O O 21.702 -5.894 7.596 1.00 . A A . 8 ARG O 1 1
7 11172 1 1 9 LEU C C 24.868 -6.183 5.766 1.00 . A A . 9 LEU C 1 1
7 11173 1 1 9 LEU CA C 24.437 -6.235 7.150 1.00 . A A . 9 LEU CA 1 1
7 11174 1 1 9 LEU CB C 25.615 -6.420 8.121 1.00 . A A . 9 LEU CB 1 1
7 11175 1 1 9 LEU CD1 C 26.508 -6.736 10.438 1.00 . A A . 9 LEU CD1 1 1
7 11176 1 1 9 LEU CD2 C 24.695 -5.055 10.058 1.00 . A A . 9 LEU CD2 1 1
7 11177 1 1 9 LEU CG C 25.262 -6.408 9.619 1.00 . A A . 9 LEU CG 1 1
7 11178 1 1 9 LEU H H 23.744 -8.245 7.271 1.00 . A A . 9 LEU H 1 1
7 11179 1 1 9 LEU HA H 24.004 -5.284 7.250 1.00 . A A . 9 LEU HA 1 1
7 11180 1 1 9 LEU HB2 H 26.097 -7.369 7.892 1.00 . A A . 9 LEU HB2 1 1
7 11181 1 1 9 LEU HB3 H 26.338 -5.624 7.940 1.00 . A A . 9 LEU HB3 1 1
7 11182 1 1 9 LEU HD11 H 26.894 -7.713 10.147 1.00 . A A . 9 LEU HD11 1 1
7 11183 1 1 9 LEU HD12 H 27.275 -5.979 10.267 1.00 . A A . 9 LEU HD12 1 1
7 11184 1 1 9 LEU HD13 H 26.253 -6.756 11.499 1.00 . A A . 9 LEU HD13 1 1
7 11185 1 1 9 LEU HD21 H 25.406 -4.261 9.822 1.00 . A A . 9 LEU HD21 1 1
7 11186 1 1 9 LEU HD22 H 23.753 -4.863 9.544 1.00 . A A . 9 LEU HD22 1 1
7 11187 1 1 9 LEU HD23 H 24.513 -5.065 11.133 1.00 . A A . 9 LEU HD23 1 1
7 11188 1 1 9 LEU HG H 24.513 -7.178 9.810 1.00 . A A . 9 LEU HG 1 1
7 11189 1 1 9 LEU N N 23.432 -7.290 7.313 1.00 . A A . 9 LEU N 1 1
7 11190 1 1 9 LEU O O 26.005 -5.851 5.449 1.00 . A A . 9 LEU O 1 1
7 11191 1 1 10 VAL C C 22.826 -6.086 2.949 1.00 . A A . 10 VAL C 1 1
7 11192 1 1 10 VAL CA C 24.196 -6.382 3.533 1.00 . A A . 10 VAL CA 1 1
7 11193 1 1 10 VAL CB C 24.711 -7.692 2.940 1.00 . A A . 10 VAL CB 1 1
7 11194 1 1 10 VAL CG1 C 25.570 -7.291 1.880 1.00 . A A . 10 VAL CG1 1 1
7 11195 1 1 10 VAL CG2 C 25.428 -8.626 3.958 1.00 . A A . 10 VAL CG2 1 1
7 11196 1 1 10 VAL H H 22.996 -6.766 5.205 1.00 . A A . 10 VAL H 1 1
7 11197 1 1 10 VAL HA H 24.887 -5.563 3.339 1.00 . A A . 10 VAL HA 1 1
7 11198 1 1 10 VAL HB H 23.867 -8.239 2.521 1.00 . A A . 10 VAL HB 1 1
7 11199 1 1 10 VAL HG11 H 26.318 -6.619 2.350 1.00 . A A . 10 VAL HG11 1 1
7 11200 1 1 10 VAL HG12 H 26.053 -8.151 1.441 1.00 . A A . 10 VAL HG12 1 1
7 11201 1 1 10 VAL HG13 H 25.004 -6.741 1.140 1.00 . A A . 10 VAL HG13 1 1
7 11202 1 1 10 VAL HG21 H 24.731 -8.921 4.739 1.00 . A A . 10 VAL HG21 1 1
7 11203 1 1 10 VAL HG22 H 25.781 -9.519 3.442 1.00 . A A . 10 VAL HG22 1 1
7 11204 1 1 10 VAL HG23 H 26.283 -8.110 4.399 1.00 . A A . 10 VAL HG23 1 1
7 11205 1 1 10 VAL N N 23.920 -6.488 4.908 1.00 . A A . 10 VAL N 1 1
7 11206 1 1 10 VAL O O 21.823 -6.483 3.546 1.00 . A A . 10 VAL O 1 1
7 11207 1 1 11 GLY C C 21.569 -4.475 -0.142 1.00 . A A . 11 GLY C 1 1
7 11208 1 1 11 GLY CA C 21.464 -5.137 1.212 1.00 . A A . 11 GLY CA 1 1
7 11209 1 1 11 GLY H H 23.585 -5.098 1.329 1.00 . A A . 11 GLY H 1 1
7 11210 1 1 11 GLY HA2 H 20.913 -6.070 1.103 1.00 . A A . 11 GLY HA2 1 1
7 11211 1 1 11 GLY HA3 H 20.908 -4.481 1.875 1.00 . A A . 11 GLY HA3 1 1
7 11212 1 1 11 GLY N N 22.753 -5.417 1.809 1.00 . A A . 11 GLY N 1 1
7 11213 1 1 11 GLY O O 22.664 -4.198 -0.625 1.00 . A A . 11 GLY O 1 1
7 11214 1 1 12 GLY C C 18.823 -3.490 -2.264 1.00 . A A . 12 GLY C 1 1
7 11215 1 1 12 GLY CA C 20.313 -3.604 -2.041 1.00 . A A . 12 GLY CA 1 1
7 11216 1 1 12 GLY H H 19.548 -4.502 -0.295 1.00 . A A . 12 GLY H 1 1
7 11217 1 1 12 GLY HA2 H 20.771 -2.615 -2.017 1.00 . A A . 12 GLY HA2 1 1
7 11218 1 1 12 GLY HA3 H 20.768 -4.225 -2.812 1.00 . A A . 12 GLY HA3 1 1
7 11219 1 1 12 GLY N N 20.416 -4.242 -0.744 1.00 . A A . 12 GLY N 1 1
7 11220 1 1 12 GLY O O 18.071 -3.939 -1.381 1.00 . A A . 12 GLY O 1 1
7 11221 1 1 13 PRO C C 16.297 -4.252 -3.861 1.00 . A A . 13 PRO C 1 1
7 11222 1 1 13 PRO CA C 16.875 -2.890 -3.485 1.00 . A A . 13 PRO CA 1 1
7 11223 1 1 13 PRO CB C 16.628 -1.860 -4.582 1.00 . A A . 13 PRO CB 1 1
7 11224 1 1 13 PRO CD C 18.990 -2.277 -4.534 1.00 . A A . 13 PRO CD 1 1
7 11225 1 1 13 PRO CG C 17.832 -1.980 -5.470 1.00 . A A . 13 PRO CG 1 1
7 11226 1 1 13 PRO HA H 16.440 -2.550 -2.555 1.00 . A A . 13 PRO HA 1 1
7 11227 1 1 13 PRO HB2 H 15.712 -2.092 -5.126 1.00 . A A . 13 PRO HB2 1 1
7 11228 1 1 13 PRO HB3 H 16.577 -0.861 -4.149 1.00 . A A . 13 PRO HB3 1 1
7 11229 1 1 13 PRO HD2 H 19.696 -2.964 -5.005 1.00 . A A . 13 PRO HD2 1 1
7 11230 1 1 13 PRO HD3 H 19.484 -1.353 -4.232 1.00 . A A . 13 PRO HD3 1 1
7 11231 1 1 13 PRO HG2 H 17.697 -2.806 -6.169 1.00 . A A . 13 PRO HG2 1 1
7 11232 1 1 13 PRO HG3 H 18.004 -1.048 -6.010 1.00 . A A . 13 PRO HG3 1 1
7 11233 1 1 13 PRO N N 18.336 -2.912 -3.373 1.00 . A A . 13 PRO N 1 1
7 11234 1 1 13 PRO O O 16.853 -4.968 -4.691 1.00 . A A . 13 PRO O 1 1
7 11235 1 1 14 MET C C 13.009 -5.719 -3.328 1.00 . A A . 14 MET C 1 1
7 11236 1 1 14 MET CA C 14.512 -5.873 -3.522 1.00 . A A . 14 MET CA 1 1
7 11237 1 1 14 MET CB C 15.055 -6.967 -2.586 1.00 . A A . 14 MET CB 1 1
7 11238 1 1 14 MET CE C 14.683 -7.638 1.509 1.00 . A A . 14 MET CE 1 1
7 11239 1 1 14 MET CG C 14.772 -6.714 -1.102 1.00 . A A . 14 MET CG 1 1
7 11240 1 1 14 MET H H 14.767 -3.988 -2.550 1.00 . A A . 14 MET H 1 1
7 11241 1 1 14 MET HA H 14.705 -6.161 -4.561 1.00 . A A . 14 MET HA 1 1
7 11242 1 1 14 MET HB2 H 14.611 -7.922 -2.868 1.00 . A A . 14 MET HB2 1 1
7 11243 1 1 14 MET HB3 H 16.134 -7.036 -2.724 1.00 . A A . 14 MET HB3 1 1
7 11244 1 1 14 MET HE1 H 13.612 -7.803 1.382 1.00 . A A . 14 MET HE1 1 1
7 11245 1 1 14 MET HE2 H 15.064 -8.313 2.274 1.00 . A A . 14 MET HE2 1 1
7 11246 1 1 14 MET HE3 H 14.862 -6.607 1.810 1.00 . A A . 14 MET HE3 1 1
7 11247 1 1 14 MET HG2 H 15.166 -5.736 -0.825 1.00 . A A . 14 MET HG2 1 1
7 11248 1 1 14 MET HG3 H 13.694 -6.716 -0.941 1.00 . A A . 14 MET HG3 1 1
7 11249 1 1 14 MET N N 15.182 -4.607 -3.244 1.00 . A A . 14 MET N 1 1
7 11250 1 1 14 MET O O 12.560 -4.936 -2.481 1.00 . A A . 14 MET O 1 1
7 11251 1 1 14 MET SD S 15.521 -7.963 -0.041 1.00 . A A . 14 MET SD 1 1
7 11252 1 1 15 ASP C C 10.538 -7.554 -2.813 1.00 . A A . 15 ASP C 1 1
7 11253 1 1 15 ASP CA C 10.781 -6.498 -3.895 1.00 . A A . 15 ASP CA 1 1
7 11254 1 1 15 ASP CB C 10.021 -6.859 -5.188 1.00 . A A . 15 ASP CB 1 1
7 11255 1 1 15 ASP CG C 9.653 -5.624 -6.029 1.00 . A A . 15 ASP CG 1 1
7 11256 1 1 15 ASP H H 12.622 -7.053 -4.808 1.00 . A A . 15 ASP H 1 1
7 11257 1 1 15 ASP HA H 10.434 -5.531 -3.545 1.00 . A A . 15 ASP HA 1 1
7 11258 1 1 15 ASP HB2 H 10.631 -7.540 -5.785 1.00 . A A . 15 ASP HB2 1 1
7 11259 1 1 15 ASP HB3 H 9.099 -7.371 -4.915 1.00 . A A . 15 ASP HB3 1 1
7 11260 1 1 15 ASP N N 12.227 -6.466 -4.091 1.00 . A A . 15 ASP N 1 1
7 11261 1 1 15 ASP O O 11.205 -8.584 -2.792 1.00 . A A . 15 ASP O 1 1
7 11262 1 1 15 ASP OD1 O 10.564 -4.994 -6.611 1.00 . A A . 15 ASP OD1 1 1
7 11263 1 1 15 ASP OD2 O 8.448 -5.270 -6.099 1.00 . A A . 15 ASP OD2 1 1
7 11264 1 1 16 ALA C C 7.716 -8.524 -1.006 1.00 . A A . 16 ALA C 1 1
7 11265 1 1 16 ALA CA C 9.211 -8.250 -0.868 1.00 . A A . 16 ALA CA 1 1
7 11266 1 1 16 ALA CB C 9.539 -7.718 0.520 1.00 . A A . 16 ALA CB 1 1
7 11267 1 1 16 ALA H H 9.101 -6.403 -1.970 1.00 . A A . 16 ALA H 1 1
7 11268 1 1 16 ALA HA H 9.749 -9.193 -1.000 1.00 . A A . 16 ALA HA 1 1
7 11269 1 1 16 ALA HB1 H 9.034 -6.778 0.671 1.00 . A A . 16 ALA HB1 1 1
7 11270 1 1 16 ALA HB2 H 9.196 -8.432 1.273 1.00 . A A . 16 ALA HB2 1 1
7 11271 1 1 16 ALA HB3 H 10.615 -7.589 0.612 1.00 . A A . 16 ALA HB3 1 1
7 11272 1 1 16 ALA N N 9.598 -7.290 -1.917 1.00 . A A . 16 ALA N 1 1
7 11273 1 1 16 ALA O O 6.970 -7.715 -1.553 1.00 . A A . 16 ALA O 1 1
7 11274 1 1 17 SER C C 5.032 -9.231 0.302 1.00 . A A . 17 SER C 1 1
7 11275 1 1 17 SER CA C 5.896 -10.086 -0.603 1.00 . A A . 17 SER CA 1 1
7 11276 1 1 17 SER CB C 5.761 -11.549 -0.180 1.00 . A A . 17 SER CB 1 1
7 11277 1 1 17 SER H H 7.952 -10.265 -0.007 1.00 . A A . 17 SER H 1 1
7 11278 1 1 17 SER HA H 5.566 -9.977 -1.637 1.00 . A A . 17 SER HA 1 1
7 11279 1 1 17 SER HB2 H 5.770 -11.607 0.907 1.00 . A A . 17 SER HB2 1 1
7 11280 1 1 17 SER HB3 H 4.817 -11.949 -0.550 1.00 . A A . 17 SER HB3 1 1
7 11281 1 1 17 SER HG H 7.535 -12.333 -0.013 1.00 . A A . 17 SER HG 1 1
7 11282 1 1 17 SER N N 7.290 -9.662 -0.498 1.00 . A A . 17 SER N 1 1
7 11283 1 1 17 SER O O 5.520 -8.679 1.275 1.00 . A A . 17 SER O 1 1
7 11284 1 1 17 SER OG O 6.837 -12.313 -0.687 1.00 . A A . 17 SER OG 1 1
7 11285 1 1 18 VAL C C 2.696 -8.953 2.232 1.00 . A A . 18 VAL C 1 1
7 11286 1 1 18 VAL CA C 2.830 -8.341 0.842 1.00 . A A . 18 VAL CA 1 1
7 11287 1 1 18 VAL CB C 1.430 -8.200 0.183 1.00 . A A . 18 VAL CB 1 1
7 11288 1 1 18 VAL CG1 C 1.574 -7.564 -1.196 1.00 . A A . 18 VAL CG1 1 1
7 11289 1 1 18 VAL CG2 C 0.722 -9.569 0.043 1.00 . A A . 18 VAL CG2 1 1
7 11290 1 1 18 VAL H H 3.370 -9.602 -0.800 1.00 . A A . 18 VAL H 1 1
7 11291 1 1 18 VAL HA H 3.257 -7.348 0.962 1.00 . A A . 18 VAL HA 1 1
7 11292 1 1 18 VAL HB H 0.814 -7.552 0.804 1.00 . A A . 18 VAL HB 1 1
7 11293 1 1 18 VAL HG11 H 0.584 -7.352 -1.603 1.00 . A A . 18 VAL HG11 1 1
7 11294 1 1 18 VAL HG12 H 2.133 -6.632 -1.110 1.00 . A A . 18 VAL HG12 1 1
7 11295 1 1 18 VAL HG13 H 2.101 -8.243 -1.866 1.00 . A A . 18 VAL HG13 1 1
7 11296 1 1 18 VAL HG21 H 1.324 -10.250 -0.558 1.00 . A A . 18 VAL HG21 1 1
7 11297 1 1 18 VAL HG22 H 0.558 -10.002 1.030 1.00 . A A . 18 VAL HG22 1 1
7 11298 1 1 18 VAL HG23 H -0.247 -9.428 -0.440 1.00 . A A . 18 VAL HG23 1 1
7 11299 1 1 18 VAL N N 3.743 -9.135 0.010 1.00 . A A . 18 VAL N 1 1
7 11300 1 1 18 VAL O O 2.301 -8.291 3.182 1.00 . A A . 18 VAL O 1 1
7 11301 1 1 19 GLU C C 4.234 -10.522 4.461 1.00 . A A . 19 GLU C 1 1
7 11302 1 1 19 GLU CA C 3.057 -10.942 3.596 1.00 . A A . 19 GLU CA 1 1
7 11303 1 1 19 GLU CB C 3.130 -12.438 3.322 1.00 . A A . 19 GLU CB 1 1
7 11304 1 1 19 GLU CD C 1.201 -13.575 4.519 1.00 . A A . 19 GLU CD 1 1
7 11305 1 1 19 GLU CG C 1.760 -13.092 3.180 1.00 . A A . 19 GLU CG 1 1
7 11306 1 1 19 GLU H H 3.343 -10.722 1.511 1.00 . A A . 19 GLU H 1 1
7 11307 1 1 19 GLU HA H 2.135 -10.728 4.141 1.00 . A A . 19 GLU HA 1 1
7 11308 1 1 19 GLU HB2 H 3.679 -12.579 2.386 1.00 . A A . 19 GLU HB2 1 1
7 11309 1 1 19 GLU HB3 H 3.673 -12.930 4.127 1.00 . A A . 19 GLU HB3 1 1
7 11310 1 1 19 GLU HG2 H 1.073 -12.371 2.734 1.00 . A A . 19 GLU HG2 1 1
7 11311 1 1 19 GLU HG3 H 1.850 -13.944 2.508 1.00 . A A . 19 GLU HG3 1 1
7 11312 1 1 19 GLU N N 3.051 -10.224 2.333 1.00 . A A . 19 GLU N 1 1
7 11313 1 1 19 GLU O O 4.149 -10.581 5.688 1.00 . A A . 19 GLU O 1 1
7 11314 1 1 19 GLU OE1 O 0.462 -14.583 4.528 1.00 . A A . 19 GLU OE1 1 1
7 11315 1 1 19 GLU OE2 O 1.496 -12.966 5.572 1.00 . A A . 19 GLU OE2 1 1
7 11316 1 1 20 GLU C C 6.302 -8.625 5.631 1.00 . A A . 20 GLU C 1 1
7 11317 1 1 20 GLU CA C 6.467 -9.642 4.627 1.00 . A A . 20 GLU CA 1 1
7 11318 1 1 20 GLU CB C 7.706 -9.294 3.843 1.00 . A A . 20 GLU CB 1 1
7 11319 1 1 20 GLU CD C 8.065 -11.401 2.602 1.00 . A A . 20 GLU CD 1 1
7 11320 1 1 20 GLU CG C 8.515 -10.450 3.699 1.00 . A A . 20 GLU CG 1 1
7 11321 1 1 20 GLU H H 5.372 -10.039 2.836 1.00 . A A . 20 GLU H 1 1
7 11322 1 1 20 GLU HA H 6.727 -10.520 5.207 1.00 . A A . 20 GLU HA 1 1
7 11323 1 1 20 GLU HB2 H 7.429 -8.911 2.862 1.00 . A A . 20 GLU HB2 1 1
7 11324 1 1 20 GLU HB3 H 8.267 -8.530 4.377 1.00 . A A . 20 GLU HB3 1 1
7 11325 1 1 20 GLU HG2 H 9.528 -10.120 3.501 1.00 . A A . 20 GLU HG2 1 1
7 11326 1 1 20 GLU HG3 H 8.470 -10.920 4.706 1.00 . A A . 20 GLU HG3 1 1
7 11327 1 1 20 GLU N N 5.327 -10.088 3.845 1.00 . A A . 20 GLU N 1 1
7 11328 1 1 20 GLU O O 5.644 -7.625 5.445 1.00 . A A . 20 GLU O 1 1
7 11329 1 1 20 GLU OE1 O 8.549 -11.239 1.460 1.00 . A A . 20 GLU OE1 1 1
7 11330 1 1 20 GLU OE2 O 7.234 -12.289 2.860 1.00 . A A . 20 GLU OE2 1 1
7 11331 1 1 21 GLU C C 7.309 -6.641 7.602 1.00 . A A . 21 GLU C 1 1
7 11332 1 1 21 GLU CA C 6.740 -8.033 7.848 1.00 . A A . 21 GLU CA 1 1
7 11333 1 1 21 GLU CB C 7.214 -8.672 9.146 1.00 . A A . 21 GLU CB 1 1
7 11334 1 1 21 GLU CD C 6.867 -10.632 10.726 1.00 . A A . 21 GLU CD 1 1
7 11335 1 1 21 GLU CG C 6.429 -9.952 9.449 1.00 . A A . 21 GLU CG 1 1
7 11336 1 1 21 GLU H H 7.530 -9.709 6.849 1.00 . A A . 21 GLU H 1 1
7 11337 1 1 21 GLU HA H 5.703 -7.978 7.861 1.00 . A A . 21 GLU HA 1 1
7 11338 1 1 21 GLU HB2 H 8.271 -8.910 9.058 1.00 . A A . 21 GLU HB2 1 1
7 11339 1 1 21 GLU HB3 H 7.075 -7.964 9.962 1.00 . A A . 21 GLU HB3 1 1
7 11340 1 1 21 GLU HG2 H 5.366 -9.705 9.519 1.00 . A A . 21 GLU HG2 1 1
7 11341 1 1 21 GLU HG3 H 6.564 -10.650 8.623 1.00 . A A . 21 GLU HG3 1 1
7 11342 1 1 21 GLU N N 6.942 -8.888 6.749 1.00 . A A . 21 GLU N 1 1
7 11343 1 1 21 GLU O O 6.818 -5.634 8.120 1.00 . A A . 21 GLU O 1 1
7 11344 1 1 21 GLU OE1 O 6.647 -11.856 10.842 1.00 . A A . 21 GLU OE1 1 1
7 11345 1 1 21 GLU OE2 O 7.439 -9.964 11.615 1.00 . A A . 21 GLU OE2 1 1
7 11346 1 1 22 GLY C C 7.951 -4.551 5.441 1.00 . A A . 22 GLY C 1 1
7 11347 1 1 22 GLY CA C 8.897 -5.316 6.352 1.00 . A A . 22 GLY CA 1 1
7 11348 1 1 22 GLY H H 8.709 -7.443 6.377 1.00 . A A . 22 GLY H 1 1
7 11349 1 1 22 GLY HA2 H 9.090 -4.713 7.241 1.00 . A A . 22 GLY HA2 1 1
7 11350 1 1 22 GLY HA3 H 9.838 -5.490 5.831 1.00 . A A . 22 GLY HA3 1 1
7 11351 1 1 22 GLY N N 8.331 -6.588 6.758 1.00 . A A . 22 GLY N 1 1
7 11352 1 1 22 GLY O O 8.049 -3.334 5.338 1.00 . A A . 22 GLY O 1 1
7 11353 1 1 23 VAL C C 4.801 -4.261 4.721 1.00 . A A . 23 VAL C 1 1
7 11354 1 1 23 VAL CA C 6.042 -4.611 3.916 1.00 . A A . 23 VAL CA 1 1
7 11355 1 1 23 VAL CB C 5.624 -5.549 2.742 1.00 . A A . 23 VAL CB 1 1
7 11356 1 1 23 VAL CG1 C 4.497 -4.957 1.929 1.00 . A A . 23 VAL CG1 1 1
7 11357 1 1 23 VAL CG2 C 6.804 -5.798 1.843 1.00 . A A . 23 VAL CG2 1 1
7 11358 1 1 23 VAL H H 7.005 -6.265 4.841 1.00 . A A . 23 VAL H 1 1
7 11359 1 1 23 VAL HA H 6.449 -3.688 3.511 1.00 . A A . 23 VAL HA 1 1
7 11360 1 1 23 VAL HB H 5.285 -6.496 3.154 1.00 . A A . 23 VAL HB 1 1
7 11361 1 1 23 VAL HG11 H 4.369 -5.525 1.007 1.00 . A A . 23 VAL HG11 1 1
7 11362 1 1 23 VAL HG12 H 3.576 -5.022 2.499 1.00 . A A . 23 VAL HG12 1 1
7 11363 1 1 23 VAL HG13 H 4.708 -3.913 1.688 1.00 . A A . 23 VAL HG13 1 1
7 11364 1 1 23 VAL HG21 H 7.592 -6.298 2.399 1.00 . A A . 23 VAL HG21 1 1
7 11365 1 1 23 VAL HG22 H 6.500 -6.445 1.016 1.00 . A A . 23 VAL HG22 1 1
7 11366 1 1 23 VAL HG23 H 7.160 -4.857 1.437 1.00 . A A . 23 VAL HG23 1 1
7 11367 1 1 23 VAL N N 7.044 -5.249 4.766 1.00 . A A . 23 VAL N 1 1
7 11368 1 1 23 VAL O O 4.309 -3.158 4.612 1.00 . A A . 23 VAL O 1 1
7 11369 1 1 24 ARG C C 3.045 -3.714 7.083 1.00 . A A . 24 ARG C 1 1
7 11370 1 1 24 ARG CA C 3.060 -5.008 6.291 1.00 . A A . 24 ARG CA 1 1
7 11371 1 1 24 ARG CB C 2.824 -6.200 7.227 1.00 . A A . 24 ARG CB 1 1
7 11372 1 1 24 ARG CD C 1.341 -8.118 6.430 1.00 . A A . 24 ARG CD 1 1
7 11373 1 1 24 ARG CG C 2.743 -7.547 6.496 1.00 . A A . 24 ARG CG 1 1
7 11374 1 1 24 ARG CZ C 1.156 -9.807 8.246 1.00 . A A . 24 ARG CZ 1 1
7 11375 1 1 24 ARG H H 4.790 -6.087 5.613 1.00 . A A . 24 ARG H 1 1
7 11376 1 1 24 ARG HA H 2.231 -4.964 5.587 1.00 . A A . 24 ARG HA 1 1
7 11377 1 1 24 ARG HB2 H 3.644 -6.246 7.944 1.00 . A A . 24 ARG HB2 1 1
7 11378 1 1 24 ARG HB3 H 1.896 -6.037 7.777 1.00 . A A . 24 ARG HB3 1 1
7 11379 1 1 24 ARG HD2 H 0.659 -7.348 6.070 1.00 . A A . 24 ARG HD2 1 1
7 11380 1 1 24 ARG HD3 H 1.338 -8.948 5.719 1.00 . A A . 24 ARG HD3 1 1
7 11381 1 1 24 ARG HE H 0.294 -7.986 8.275 1.00 . A A . 24 ARG HE 1 1
7 11382 1 1 24 ARG HG2 H 3.105 -7.422 5.480 1.00 . A A . 24 ARG HG2 1 1
7 11383 1 1 24 ARG HG3 H 3.389 -8.262 7.004 1.00 . A A . 24 ARG HG3 1 1
7 11384 1 1 24 ARG HH11 H 2.329 -10.457 6.735 1.00 . A A . 24 ARG HH11 1 1
7 11385 1 1 24 ARG HH12 H 2.076 -11.585 8.043 1.00 . A A . 24 ARG HH12 1 1
7 11386 1 1 24 ARG HH21 H 0.072 -9.499 9.906 1.00 . A A . 24 ARG HH21 1 1
7 11387 1 1 24 ARG HH22 H 0.880 -11.045 9.794 1.00 . A A . 24 ARG HH22 1 1
7 11388 1 1 24 ARG N N 4.307 -5.192 5.529 1.00 . A A . 24 ARG N 1 1
7 11389 1 1 24 ARG NE N 0.875 -8.610 7.738 1.00 . A A . 24 ARG NE 1 1
7 11390 1 1 24 ARG NH1 N 1.910 -10.678 7.631 1.00 . A A . 24 ARG NH1 1 1
7 11391 1 1 24 ARG NH2 N 0.664 -10.139 9.405 1.00 . A A . 24 ARG NH2 1 1
7 11392 1 1 24 ARG O O 2.069 -2.981 7.067 1.00 . A A . 24 ARG O 1 1
7 11393 1 1 25 ARG C C 4.110 -0.912 7.679 1.00 . A A . 25 ARG C 1 1
7 11394 1 1 25 ARG CA C 4.212 -2.166 8.532 1.00 . A A . 25 ARG CA 1 1
7 11395 1 1 25 ARG CB C 5.502 -2.118 9.356 1.00 . A A . 25 ARG CB 1 1
7 11396 1 1 25 ARG CD C 7.391 -0.648 8.411 1.00 . A A . 25 ARG CD 1 1
7 11397 1 1 25 ARG CG C 6.828 -2.078 8.547 1.00 . A A . 25 ARG CG 1 1
7 11398 1 1 25 ARG CZ C 8.858 0.082 10.301 1.00 . A A . 25 ARG CZ 1 1
7 11399 1 1 25 ARG H H 4.934 -4.039 7.753 1.00 . A A . 25 ARG H 1 1
7 11400 1 1 25 ARG HA H 3.359 -2.150 9.218 1.00 . A A . 25 ARG HA 1 1
7 11401 1 1 25 ARG HB2 H 5.449 -1.236 9.989 1.00 . A A . 25 ARG HB2 1 1
7 11402 1 1 25 ARG HB3 H 5.521 -2.998 9.992 1.00 . A A . 25 ARG HB3 1 1
7 11403 1 1 25 ARG HD2 H 8.304 -0.677 7.818 1.00 . A A . 25 ARG HD2 1 1
7 11404 1 1 25 ARG HD3 H 6.661 -0.033 7.882 1.00 . A A . 25 ARG HD3 1 1
7 11405 1 1 25 ARG HE H 6.872 0.360 10.208 1.00 . A A . 25 ARG HE 1 1
7 11406 1 1 25 ARG HG2 H 7.566 -2.696 9.058 1.00 . A A . 25 ARG HG2 1 1
7 11407 1 1 25 ARG HG3 H 6.659 -2.495 7.550 1.00 . A A . 25 ARG HG3 1 1
7 11408 1 1 25 ARG HH11 H 9.927 -0.797 8.841 1.00 . A A . 25 ARG HH11 1 1
7 11409 1 1 25 ARG HH12 H 10.839 -0.258 10.225 1.00 . A A . 25 ARG HH12 1 1
7 11410 1 1 25 ARG HH21 H 8.115 1.017 11.916 1.00 . A A . 25 ARG HH21 1 1
7 11411 1 1 25 ARG HH22 H 9.836 0.758 11.921 1.00 . A A . 25 ARG HH22 1 1
7 11412 1 1 25 ARG N N 4.142 -3.408 7.759 1.00 . A A . 25 ARG N 1 1
7 11413 1 1 25 ARG NE N 7.667 -0.025 9.721 1.00 . A A . 25 ARG NE 1 1
7 11414 1 1 25 ARG NH1 N 9.959 -0.361 9.748 1.00 . A A . 25 ARG NH1 1 1
7 11415 1 1 25 ARG NH2 N 8.943 0.660 11.468 1.00 . A A . 25 ARG NH2 1 1
7 11416 1 1 25 ARG O O 3.690 0.109 8.157 1.00 . A A . 25 ARG O 1 1
7 11417 1 1 26 ALA C C 3.115 0.172 4.873 1.00 . A A . 26 ALA C 1 1
7 11418 1 1 26 ALA CA C 4.491 0.108 5.499 1.00 . A A . 26 ALA CA 1 1
7 11419 1 1 26 ALA CB C 5.559 -0.080 4.423 1.00 . A A . 26 ALA CB 1 1
7 11420 1 1 26 ALA H H 4.828 -1.861 6.083 1.00 . A A . 26 ALA H 1 1
7 11421 1 1 26 ALA HA H 4.684 1.037 6.038 1.00 . A A . 26 ALA HA 1 1
7 11422 1 1 26 ALA HB1 H 5.383 -1.010 3.889 1.00 . A A . 26 ALA HB1 1 1
7 11423 1 1 26 ALA HB2 H 5.503 0.751 3.720 1.00 . A A . 26 ALA HB2 1 1
7 11424 1 1 26 ALA HB3 H 6.544 -0.099 4.885 1.00 . A A . 26 ALA HB3 1 1
7 11425 1 1 26 ALA N N 4.515 -1.001 6.426 1.00 . A A . 26 ALA N 1 1
7 11426 1 1 26 ALA O O 2.642 1.250 4.583 1.00 . A A . 26 ALA O 1 1
7 11427 1 1 27 LEU C C 0.242 -0.208 4.934 1.00 . A A . 27 LEU C 1 1
7 11428 1 1 27 LEU CA C 1.152 -1.047 4.101 1.00 . A A . 27 LEU CA 1 1
7 11429 1 1 27 LEU CB C 0.566 -2.479 4.103 1.00 . A A . 27 LEU CB 1 1
7 11430 1 1 27 LEU CD1 C 0.331 -4.831 3.255 1.00 . A A . 27 LEU CD1 1 1
7 11431 1 1 27 LEU CD2 C 1.518 -3.106 1.938 1.00 . A A . 27 LEU CD2 1 1
7 11432 1 1 27 LEU CG C 1.228 -3.596 3.299 1.00 . A A . 27 LEU CG 1 1
7 11433 1 1 27 LEU H H 2.943 -1.858 4.902 1.00 . A A . 27 LEU H 1 1
7 11434 1 1 27 LEU HA H 1.166 -0.640 3.087 1.00 . A A . 27 LEU HA 1 1
7 11435 1 1 27 LEU HB2 H 0.508 -2.823 5.132 1.00 . A A . 27 LEU HB2 1 1
7 11436 1 1 27 LEU HB3 H -0.462 -2.396 3.746 1.00 . A A . 27 LEU HB3 1 1
7 11437 1 1 27 LEU HD11 H 0.852 -5.647 2.753 1.00 . A A . 27 LEU HD11 1 1
7 11438 1 1 27 LEU HD12 H 0.083 -5.140 4.272 1.00 . A A . 27 LEU HD12 1 1
7 11439 1 1 27 LEU HD13 H -0.592 -4.603 2.717 1.00 . A A . 27 LEU HD13 1 1
7 11440 1 1 27 LEU HD21 H 0.628 -2.642 1.508 1.00 . A A . 27 LEU HD21 1 1
7 11441 1 1 27 LEU HD22 H 2.324 -2.374 2.000 1.00 . A A . 27 LEU HD22 1 1
7 11442 1 1 27 LEU HD23 H 1.836 -3.935 1.307 1.00 . A A . 27 LEU HD23 1 1
7 11443 1 1 27 LEU HG H 2.167 -3.872 3.772 1.00 . A A . 27 LEU HG 1 1
7 11444 1 1 27 LEU N N 2.490 -0.987 4.670 1.00 . A A . 27 LEU N 1 1
7 11445 1 1 27 LEU O O -0.299 0.756 4.455 1.00 . A A . 27 LEU O 1 1
7 11446 1 1 28 ASP C C -0.530 1.400 7.426 1.00 . A A . 28 ASP C 1 1
7 11447 1 1 28 ASP CA C -0.915 -0.007 7.063 1.00 . A A . 28 ASP CA 1 1
7 11448 1 1 28 ASP CB C -1.017 -0.852 8.337 1.00 . A A . 28 ASP CB 1 1
7 11449 1 1 28 ASP CG C -1.523 -2.257 8.061 1.00 . A A . 28 ASP CG 1 1
7 11450 1 1 28 ASP H H 0.651 -1.353 6.552 1.00 . A A . 28 ASP H 1 1
7 11451 1 1 28 ASP HA H -1.895 0.019 6.541 1.00 . A A . 28 ASP HA 1 1
7 11452 1 1 28 ASP HB2 H -0.021 -0.924 8.791 1.00 . A A . 28 ASP HB2 1 1
7 11453 1 1 28 ASP HB3 H -1.691 -0.361 9.038 1.00 . A A . 28 ASP HB3 1 1
7 11454 1 1 28 ASP N N 0.083 -0.599 6.186 1.00 . A A . 28 ASP N 1 1
7 11455 1 1 28 ASP O O -1.388 2.267 7.586 1.00 . A A . 28 ASP O 1 1
7 11456 1 1 28 ASP OD1 O -0.919 -3.221 8.584 1.00 . A A . 28 ASP OD1 1 1
7 11457 1 1 28 ASP OD2 O -2.514 -2.401 7.316 1.00 . A A . 28 ASP OD2 1 1
7 11458 1 1 29 PHE C C 0.892 3.904 6.730 1.00 . A A . 29 PHE C 1 1
7 11459 1 1 29 PHE CA C 1.239 2.971 7.868 1.00 . A A . 29 PHE CA 1 1
7 11460 1 1 29 PHE CB C 2.742 2.961 8.090 1.00 . A A . 29 PHE CB 1 1
7 11461 1 1 29 PHE CD1 C 3.403 4.752 9.744 1.00 . A A . 29 PHE CD1 1 1
7 11462 1 1 29 PHE CD2 C 3.762 5.165 7.381 1.00 . A A . 29 PHE CD2 1 1
7 11463 1 1 29 PHE CE1 C 3.941 6.027 10.051 1.00 . A A . 29 PHE CE1 1 1
7 11464 1 1 29 PHE CE2 C 4.299 6.436 7.676 1.00 . A A . 29 PHE CE2 1 1
7 11465 1 1 29 PHE CG C 3.312 4.314 8.410 1.00 . A A . 29 PHE CG 1 1
7 11466 1 1 29 PHE CZ C 4.388 6.867 9.013 1.00 . A A . 29 PHE CZ 1 1
7 11467 1 1 29 PHE H H 1.443 0.901 7.396 1.00 . A A . 29 PHE H 1 1
7 11468 1 1 29 PHE HA H 0.743 3.322 8.773 1.00 . A A . 29 PHE HA 1 1
7 11469 1 1 29 PHE HB2 H 2.962 2.283 8.916 1.00 . A A . 29 PHE HB2 1 1
7 11470 1 1 29 PHE HB3 H 3.223 2.572 7.192 1.00 . A A . 29 PHE HB3 1 1
7 11471 1 1 29 PHE HD1 H 3.053 4.116 10.544 1.00 . A A . 29 PHE HD1 1 1
7 11472 1 1 29 PHE HD2 H 3.688 4.847 6.353 1.00 . A A . 29 PHE HD2 1 1
7 11473 1 1 29 PHE HE1 H 3.999 6.359 11.077 1.00 . A A . 29 PHE HE1 1 1
7 11474 1 1 29 PHE HE2 H 4.634 7.081 6.879 1.00 . A A . 29 PHE HE2 1 1
7 11475 1 1 29 PHE HZ H 4.791 7.845 9.240 1.00 . A A . 29 PHE HZ 1 1
7 11476 1 1 29 PHE N N 0.767 1.642 7.542 1.00 . A A . 29 PHE N 1 1
7 11477 1 1 29 PHE O O 0.367 4.977 6.957 1.00 . A A . 29 PHE O 1 1
7 11478 1 1 30 ALA C C -0.591 4.823 4.278 1.00 . A A . 30 ALA C 1 1
7 11479 1 1 30 ALA CA C 0.883 4.373 4.358 1.00 . A A . 30 ALA CA 1 1
7 11480 1 1 30 ALA CB C 1.259 3.675 3.059 1.00 . A A . 30 ALA CB 1 1
7 11481 1 1 30 ALA H H 1.612 2.561 5.340 1.00 . A A . 30 ALA H 1 1
7 11482 1 1 30 ALA HA H 1.503 5.278 4.463 1.00 . A A . 30 ALA HA 1 1
7 11483 1 1 30 ALA HB1 H 1.035 4.332 2.221 1.00 . A A . 30 ALA HB1 1 1
7 11484 1 1 30 ALA HB2 H 2.322 3.436 3.063 1.00 . A A . 30 ALA HB2 1 1
7 11485 1 1 30 ALA HB3 H 0.674 2.757 2.960 1.00 . A A . 30 ALA HB3 1 1
7 11486 1 1 30 ALA N N 1.172 3.496 5.501 1.00 . A A . 30 ALA N 1 1
7 11487 1 1 30 ALA O O -0.871 5.987 4.103 1.00 . A A . 30 ALA O 1 1
7 11488 1 1 31 VAL C C -3.407 4.939 5.383 1.00 . A A . 31 VAL C 1 1
7 11489 1 1 31 VAL CA C -2.960 4.153 4.190 1.00 . A A . 31 VAL CA 1 1
7 11490 1 1 31 VAL CB C -3.798 2.858 4.339 1.00 . A A . 31 VAL CB 1 1
7 11491 1 1 31 VAL CG1 C -5.027 2.863 3.521 1.00 . A A . 31 VAL CG1 1 1
7 11492 1 1 31 VAL CG2 C -2.980 1.725 4.228 1.00 . A A . 31 VAL CG2 1 1
7 11493 1 1 31 VAL H H -1.252 2.942 4.572 1.00 . A A . 31 VAL H 1 1
7 11494 1 1 31 VAL HA H -3.162 4.677 3.257 1.00 . A A . 31 VAL HA 1 1
7 11495 1 1 31 VAL HB H -4.162 2.825 5.349 1.00 . A A . 31 VAL HB 1 1
7 11496 1 1 31 VAL HG11 H -5.540 1.914 3.674 1.00 . A A . 31 VAL HG11 1 1
7 11497 1 1 31 VAL HG12 H -5.670 3.680 3.832 1.00 . A A . 31 VAL HG12 1 1
7 11498 1 1 31 VAL HG13 H -4.756 2.979 2.471 1.00 . A A . 31 VAL HG13 1 1
7 11499 1 1 31 VAL HG21 H -3.571 0.817 4.287 1.00 . A A . 31 VAL HG21 1 1
7 11500 1 1 31 VAL HG22 H -2.410 1.756 3.302 1.00 . A A . 31 VAL HG22 1 1
7 11501 1 1 31 VAL HG23 H -2.297 1.770 5.099 1.00 . A A . 31 VAL HG23 1 1
7 11502 1 1 31 VAL N N -1.522 3.888 4.385 1.00 . A A . 31 VAL N 1 1
7 11503 1 1 31 VAL O O -4.201 5.865 5.288 1.00 . A A . 31 VAL O 1 1
7 11504 1 1 32 GLY C C -2.910 6.578 7.753 1.00 . A A . 32 GLY C 1 1
7 11505 1 1 32 GLY CA C -3.301 5.133 7.771 1.00 . A A . 32 GLY CA 1 1
7 11506 1 1 32 GLY H H -2.210 3.775 6.559 1.00 . A A . 32 GLY H 1 1
7 11507 1 1 32 GLY HA2 H -4.372 5.036 7.883 1.00 . A A . 32 GLY HA2 1 1
7 11508 1 1 32 GLY HA3 H -2.801 4.633 8.601 1.00 . A A . 32 GLY HA3 1 1
7 11509 1 1 32 GLY N N -2.893 4.532 6.533 1.00 . A A . 32 GLY N 1 1
7 11510 1 1 32 GLY O O -3.604 7.433 8.264 1.00 . A A . 32 GLY O 1 1
7 11511 1 1 33 GLU C C -1.799 9.017 6.011 1.00 . A A . 33 GLU C 1 1
7 11512 1 1 33 GLU CA C -1.242 8.211 7.160 1.00 . A A . 33 GLU CA 1 1
7 11513 1 1 33 GLU CB C 0.278 8.197 7.164 1.00 . A A . 33 GLU CB 1 1
7 11514 1 1 33 GLU CD C 2.273 9.468 8.050 1.00 . A A . 33 GLU CD 1 1
7 11515 1 1 33 GLU CG C 0.915 9.556 7.357 1.00 . A A . 33 GLU CG 1 1
7 11516 1 1 33 GLU H H -1.251 6.080 6.674 1.00 . A A . 33 GLU H 1 1
7 11517 1 1 33 GLU HA H -1.581 8.708 8.081 1.00 . A A . 33 GLU HA 1 1
7 11518 1 1 33 GLU HB2 H 0.586 7.562 7.984 1.00 . A A . 33 GLU HB2 1 1
7 11519 1 1 33 GLU HB3 H 0.627 7.771 6.229 1.00 . A A . 33 GLU HB3 1 1
7 11520 1 1 33 GLU HG2 H 1.029 10.028 6.380 1.00 . A A . 33 GLU HG2 1 1
7 11521 1 1 33 GLU HG3 H 0.249 10.169 7.965 1.00 . A A . 33 GLU HG3 1 1
7 11522 1 1 33 GLU N N -1.766 6.844 7.170 1.00 . A A . 33 GLU N 1 1
7 11523 1 1 33 GLU O O -1.862 10.228 6.043 1.00 . A A . 33 GLU O 1 1
7 11524 1 1 33 GLU OE1 O 2.296 9.308 9.291 1.00 . A A . 33 GLU OE1 1 1
7 11525 1 1 33 GLU OE2 O 3.315 9.568 7.365 1.00 . A A . 33 GLU OE2 1 1
7 11526 1 1 34 TYR C C -4.172 9.224 3.772 1.00 . A A . 34 TYR C 1 1
7 11527 1 1 34 TYR CA C -2.673 8.992 3.786 1.00 . A A . 34 TYR CA 1 1
7 11528 1 1 34 TYR CB C -2.224 8.348 2.476 1.00 . A A . 34 TYR CB 1 1
7 11529 1 1 34 TYR CD1 C -1.518 10.356 1.106 1.00 . A A . 34 TYR CD1 1 1
7 11530 1 1 34 TYR CD2 C -3.536 9.179 0.464 1.00 . A A . 34 TYR CD2 1 1
7 11531 1 1 34 TYR CE1 C -1.713 11.280 0.048 1.00 . A A . 34 TYR CE1 1 1
7 11532 1 1 34 TYR CE2 C -3.738 10.109 -0.592 1.00 . A A . 34 TYR CE2 1 1
7 11533 1 1 34 TYR CG C -2.429 9.302 1.327 1.00 . A A . 34 TYR CG 1 1
7 11534 1 1 34 TYR CZ C -2.824 11.150 -0.786 1.00 . A A . 34 TYR CZ 1 1
7 11535 1 1 34 TYR H H -2.074 7.331 4.973 1.00 . A A . 34 TYR H 1 1
7 11536 1 1 34 TYR HA H -2.216 9.955 3.828 1.00 . A A . 34 TYR HA 1 1
7 11537 1 1 34 TYR HB2 H -1.163 8.108 2.547 1.00 . A A . 34 TYR HB2 1 1
7 11538 1 1 34 TYR HB3 H -2.783 7.429 2.298 1.00 . A A . 34 TYR HB3 1 1
7 11539 1 1 34 TYR HD1 H -0.662 10.467 1.759 1.00 . A A . 34 TYR HD1 1 1
7 11540 1 1 34 TYR HD2 H -4.245 8.377 0.610 1.00 . A A . 34 TYR HD2 1 1
7 11541 1 1 34 TYR HE1 H -1.010 12.084 -0.104 1.00 . A A . 34 TYR HE1 1 1
7 11542 1 1 34 TYR HE2 H -4.594 10.015 -1.244 1.00 . A A . 34 TYR HE2 1 1
7 11543 1 1 34 TYR HH H -2.372 12.765 -1.786 1.00 . A A . 34 TYR HH 1 1
7 11544 1 1 34 TYR N N -2.140 8.324 4.949 1.00 . A A . 34 TYR N 1 1
7 11545 1 1 34 TYR O O -4.680 10.333 3.727 1.00 . A A . 34 TYR O 1 1
7 11546 1 1 34 TYR OH O -3.019 12.058 -1.795 1.00 . A A . 34 TYR OH 1 1
7 11547 1 1 35 ASN C C -7.038 8.238 4.908 1.00 . A A . 35 ASN C 1 1
7 11548 1 1 35 ASN CA C -6.300 8.012 3.611 1.00 . A A . 35 ASN CA 1 1
7 11549 1 1 35 ASN CB C -6.641 6.611 3.080 1.00 . A A . 35 ASN CB 1 1
7 11550 1 1 35 ASN CG C -6.357 6.462 1.612 1.00 . A A . 35 ASN CG 1 1
7 11551 1 1 35 ASN H H -4.355 7.223 3.905 1.00 . A A . 35 ASN H 1 1
7 11552 1 1 35 ASN HA H -6.621 8.769 2.897 1.00 . A A . 35 ASN HA 1 1
7 11553 1 1 35 ASN HB2 H -6.034 5.872 3.623 1.00 . A A . 35 ASN HB2 1 1
7 11554 1 1 35 ASN HB3 H -7.694 6.406 3.256 1.00 . A A . 35 ASN HB3 1 1
7 11555 1 1 35 ASN HD21 H -7.729 7.860 1.160 1.00 . A A . 35 ASN HD21 1 1
7 11556 1 1 35 ASN HD22 H -6.879 7.147 -0.191 1.00 . A A . 35 ASN HD22 1 1
7 11557 1 1 35 ASN N N -4.862 8.095 3.784 1.00 . A A . 35 ASN N 1 1
7 11558 1 1 35 ASN ND2 N -7.043 7.217 0.800 1.00 . A A . 35 ASN ND2 1 1
7 11559 1 1 35 ASN O O -7.922 9.068 4.990 1.00 . A A . 35 ASN O 1 1
7 11560 1 1 35 ASN OD1 O -5.523 5.664 1.217 1.00 . A A . 35 ASN OD1 1 1
7 11561 1 1 36 LYS C C -6.954 8.896 7.897 1.00 . A A . 36 LYS C 1 1
7 11562 1 1 36 LYS CA C -7.313 7.576 7.234 1.00 . A A . 36 LYS CA 1 1
7 11563 1 1 36 LYS CB C -6.850 6.401 8.098 1.00 . A A . 36 LYS CB 1 1
7 11564 1 1 36 LYS CD C -5.946 7.044 10.346 1.00 . A A . 36 LYS CD 1 1
7 11565 1 1 36 LYS CE C -6.333 7.754 11.641 1.00 . A A . 36 LYS CE 1 1
7 11566 1 1 36 LYS CG C -7.168 6.498 9.591 1.00 . A A . 36 LYS CG 1 1
7 11567 1 1 36 LYS H H -5.911 6.806 5.800 1.00 . A A . 36 LYS H 1 1
7 11568 1 1 36 LYS HA H -8.393 7.534 7.113 1.00 . A A . 36 LYS HA 1 1
7 11569 1 1 36 LYS HB2 H -7.285 5.485 7.702 1.00 . A A . 36 LYS HB2 1 1
7 11570 1 1 36 LYS HB3 H -5.780 6.338 7.995 1.00 . A A . 36 LYS HB3 1 1
7 11571 1 1 36 LYS HD2 H -5.268 6.218 10.563 1.00 . A A . 36 LYS HD2 1 1
7 11572 1 1 36 LYS HD3 H -5.419 7.749 9.703 1.00 . A A . 36 LYS HD3 1 1
7 11573 1 1 36 LYS HE2 H -7.130 7.194 12.133 1.00 . A A . 36 LYS HE2 1 1
7 11574 1 1 36 LYS HE3 H -5.464 7.787 12.301 1.00 . A A . 36 LYS HE3 1 1
7 11575 1 1 36 LYS HG2 H -8.024 7.154 9.740 1.00 . A A . 36 LYS HG2 1 1
7 11576 1 1 36 LYS HG3 H -7.410 5.506 9.975 1.00 . A A . 36 LYS HG3 1 1
7 11577 1 1 36 LYS HZ1 H -7.492 9.165 10.624 1.00 . A A . 36 LYS HZ1 1 1
7 11578 1 1 36 LYS HZ2 H -7.199 9.568 12.202 1.00 . A A . 36 LYS HZ2 1 1
7 11579 1 1 36 LYS HZ3 H -6.013 9.730 11.070 1.00 . A A . 36 LYS HZ3 1 1
7 11580 1 1 36 LYS N N -6.664 7.479 5.926 1.00 . A A . 36 LYS N 1 1
7 11581 1 1 36 LYS NZ N -6.798 9.166 11.368 1.00 . A A . 36 LYS NZ 1 1
7 11582 1 1 36 LYS O O -7.733 9.440 8.680 1.00 . A A . 36 LYS O 1 1
7 11583 1 1 37 ALA C C -6.101 11.795 7.579 1.00 . A A . 37 ALA C 1 1
7 11584 1 1 37 ALA CA C -5.320 10.643 8.215 1.00 . A A . 37 ALA CA 1 1
7 11585 1 1 37 ALA CB C -3.870 10.826 8.014 1.00 . A A . 37 ALA CB 1 1
7 11586 1 1 37 ALA H H -5.146 8.916 6.972 1.00 . A A . 37 ALA H 1 1
7 11587 1 1 37 ALA HA H -5.502 10.604 9.278 1.00 . A A . 37 ALA HA 1 1
7 11588 1 1 37 ALA HB1 H -3.338 9.879 8.178 1.00 . A A . 37 ALA HB1 1 1
7 11589 1 1 37 ALA HB2 H -3.694 11.159 6.991 1.00 . A A . 37 ALA HB2 1 1
7 11590 1 1 37 ALA HB3 H -3.490 11.576 8.703 1.00 . A A . 37 ALA HB3 1 1
7 11591 1 1 37 ALA N N -5.765 9.398 7.609 1.00 . A A . 37 ALA N 1 1
7 11592 1 1 37 ALA O O -6.391 12.798 8.228 1.00 . A A . 37 ALA O 1 1
7 11593 1 1 38 SER C C -8.694 12.557 6.059 1.00 . A A . 38 SER C 1 1
7 11594 1 1 38 SER CA C -7.238 12.617 5.589 1.00 . A A . 38 SER CA 1 1
7 11595 1 1 38 SER CB C -7.178 12.359 4.082 1.00 . A A . 38 SER CB 1 1
7 11596 1 1 38 SER H H -6.149 10.783 5.816 1.00 . A A . 38 SER H 1 1
7 11597 1 1 38 SER HA H -6.840 13.611 5.794 1.00 . A A . 38 SER HA 1 1
7 11598 1 1 38 SER HB2 H -6.138 12.381 3.759 1.00 . A A . 38 SER HB2 1 1
7 11599 1 1 38 SER HB3 H -7.597 11.376 3.869 1.00 . A A . 38 SER HB3 1 1
7 11600 1 1 38 SER HG H -7.885 13.111 2.430 1.00 . A A . 38 SER HG 1 1
7 11601 1 1 38 SER N N -6.442 11.623 6.309 1.00 . A A . 38 SER N 1 1
7 11602 1 1 38 SER O O -9.178 11.517 6.498 1.00 . A A . 38 SER O 1 1
7 11603 1 1 38 SER OG O -7.905 13.343 3.364 1.00 . A A . 38 SER OG 1 1
7 11604 1 1 39 ASN C C -11.703 13.351 5.188 1.00 . A A . 39 ASN C 1 1
7 11605 1 1 39 ASN CA C -10.801 13.767 6.348 1.00 . A A . 39 ASN CA 1 1
7 11606 1 1 39 ASN CB C -11.133 15.196 6.757 1.00 . A A . 39 ASN CB 1 1
7 11607 1 1 39 ASN CG C -12.449 15.295 7.496 1.00 . A A . 39 ASN CG 1 1
7 11608 1 1 39 ASN H H -8.953 14.497 5.568 1.00 . A A . 39 ASN H 1 1
7 11609 1 1 39 ASN HA H -10.980 13.098 7.194 1.00 . A A . 39 ASN HA 1 1
7 11610 1 1 39 ASN HB2 H -10.342 15.569 7.398 1.00 . A A . 39 ASN HB2 1 1
7 11611 1 1 39 ASN HB3 H -11.182 15.803 5.857 1.00 . A A . 39 ASN HB3 1 1
7 11612 1 1 39 ASN HD21 H -13.126 16.652 6.184 1.00 . A A . 39 ASN HD21 1 1
7 11613 1 1 39 ASN HD22 H -14.212 16.231 7.485 1.00 . A A . 39 ASN HD22 1 1
7 11614 1 1 39 ASN N N -9.394 13.677 5.950 1.00 . A A . 39 ASN N 1 1
7 11615 1 1 39 ASN ND2 N -13.331 16.129 7.017 1.00 . A A . 39 ASN ND2 1 1
7 11616 1 1 39 ASN O O -12.599 14.087 4.773 1.00 . A A . 39 ASN O 1 1
7 11617 1 1 39 ASN OD1 O -12.658 14.630 8.497 1.00 . A A . 39 ASN OD1 1 1
7 11618 1 1 40 ASP C C -13.646 11.376 3.973 1.00 . A A . 40 ASP C 1 1
7 11619 1 1 40 ASP CA C -12.212 11.668 3.523 1.00 . A A . 40 ASP CA 1 1
7 11620 1 1 40 ASP CB C -11.565 10.403 2.946 1.00 . A A . 40 ASP CB 1 1
7 11621 1 1 40 ASP CG C -12.107 10.045 1.562 1.00 . A A . 40 ASP CG 1 1
7 11622 1 1 40 ASP H H -10.689 11.618 5.031 1.00 . A A . 40 ASP H 1 1
7 11623 1 1 40 ASP HA H -12.236 12.431 2.746 1.00 . A A . 40 ASP HA 1 1
7 11624 1 1 40 ASP HB2 H -10.490 10.567 2.866 1.00 . A A . 40 ASP HB2 1 1
7 11625 1 1 40 ASP HB3 H -11.741 9.570 3.626 1.00 . A A . 40 ASP HB3 1 1
7 11626 1 1 40 ASP N N -11.438 12.178 4.649 1.00 . A A . 40 ASP N 1 1
7 11627 1 1 40 ASP O O -13.880 10.696 4.974 1.00 . A A . 40 ASP O 1 1
7 11628 1 1 40 ASP OD1 O -13.103 10.664 1.115 1.00 . A A . 40 ASP OD1 1 1
7 11629 1 1 40 ASP OD2 O -11.530 9.149 0.913 1.00 . A A . 40 ASP OD2 1 1
7 11630 1 1 41 MET C C -16.442 10.295 3.080 1.00 . A A . 41 MET C 1 1
7 11631 1 1 41 MET CA C -16.024 11.700 3.506 1.00 . A A . 41 MET CA 1 1
7 11632 1 1 41 MET CB C -16.864 12.713 2.725 1.00 . A A . 41 MET CB 1 1
7 11633 1 1 41 MET CE C -16.994 15.162 0.453 1.00 . A A . 41 MET CE 1 1
7 11634 1 1 41 MET CG C -16.542 14.166 3.054 1.00 . A A . 41 MET CG 1 1
7 11635 1 1 41 MET H H -14.345 12.466 2.429 1.00 . A A . 41 MET H 1 1
7 11636 1 1 41 MET HA H -16.206 11.819 4.574 1.00 . A A . 41 MET HA 1 1
7 11637 1 1 41 MET HB2 H -16.700 12.548 1.661 1.00 . A A . 41 MET HB2 1 1
7 11638 1 1 41 MET HB3 H -17.918 12.532 2.941 1.00 . A A . 41 MET HB3 1 1
7 11639 1 1 41 MET HE1 H -17.175 14.152 0.089 1.00 . A A . 41 MET HE1 1 1
7 11640 1 1 41 MET HE2 H -17.511 15.875 -0.188 1.00 . A A . 41 MET HE2 1 1
7 11641 1 1 41 MET HE3 H -15.923 15.369 0.436 1.00 . A A . 41 MET HE3 1 1
7 11642 1 1 41 MET HG2 H -16.675 14.324 4.124 1.00 . A A . 41 MET HG2 1 1
7 11643 1 1 41 MET HG3 H -15.503 14.372 2.795 1.00 . A A . 41 MET HG3 1 1
7 11644 1 1 41 MET N N -14.604 11.906 3.226 1.00 . A A . 41 MET N 1 1
7 11645 1 1 41 MET O O -17.512 9.809 3.448 1.00 . A A . 41 MET O 1 1
7 11646 1 1 41 MET SD S -17.615 15.317 2.151 1.00 . A A . 41 MET SD 1 1
7 11647 1 1 42 TYR C C -14.888 7.325 2.333 1.00 . A A . 42 TYR C 1 1
7 11648 1 1 42 TYR CA C -15.867 8.333 1.755 1.00 . A A . 42 TYR CA 1 1
7 11649 1 1 42 TYR CB C -15.717 8.360 0.235 1.00 . A A . 42 TYR CB 1 1
7 11650 1 1 42 TYR CD1 C -15.945 10.666 -0.812 1.00 . A A . 42 TYR CD1 1 1
7 11651 1 1 42 TYR CD2 C -17.910 9.254 -0.694 1.00 . A A . 42 TYR CD2 1 1
7 11652 1 1 42 TYR CE1 C -16.713 11.689 -1.428 1.00 . A A . 42 TYR CE1 1 1
7 11653 1 1 42 TYR CE2 C -18.682 10.277 -1.311 1.00 . A A . 42 TYR CE2 1 1
7 11654 1 1 42 TYR CG C -16.538 9.442 -0.434 1.00 . A A . 42 TYR CG 1 1
7 11655 1 1 42 TYR CZ C -18.074 11.486 -1.667 1.00 . A A . 42 TYR CZ 1 1
7 11656 1 1 42 TYR H H -14.712 10.097 2.031 1.00 . A A . 42 TYR H 1 1
7 11657 1 1 42 TYR HA H -16.883 8.036 2.008 1.00 . A A . 42 TYR HA 1 1
7 11658 1 1 42 TYR HB2 H -14.666 8.525 -0.006 1.00 . A A . 42 TYR HB2 1 1
7 11659 1 1 42 TYR HB3 H -16.013 7.391 -0.167 1.00 . A A . 42 TYR HB3 1 1
7 11660 1 1 42 TYR HD1 H -14.891 10.832 -0.621 1.00 . A A . 42 TYR HD1 1 1
7 11661 1 1 42 TYR HD2 H -18.387 8.325 -0.412 1.00 . A A . 42 TYR HD2 1 1
7 11662 1 1 42 TYR HE1 H -16.250 12.625 -1.704 1.00 . A A . 42 TYR HE1 1 1
7 11663 1 1 42 TYR HE2 H -19.735 10.125 -1.497 1.00 . A A . 42 TYR HE2 1 1
7 11664 1 1 42 TYR HH H -19.742 12.257 -2.331 1.00 . A A . 42 TYR HH 1 1
7 11665 1 1 42 TYR N N -15.594 9.655 2.291 1.00 . A A . 42 TYR N 1 1
7 11666 1 1 42 TYR O O -13.860 7.688 2.894 1.00 . A A . 42 TYR O 1 1
7 11667 1 1 42 TYR OH O -18.810 12.476 -2.263 1.00 . A A . 42 TYR OH 1 1
7 11668 1 1 43 HIS C C -13.296 4.757 1.516 1.00 . A A . 43 HIS C 1 1
7 11669 1 1 43 HIS CA C -14.292 5.007 2.637 1.00 . A A . 43 HIS CA 1 1
7 11670 1 1 43 HIS CB C -15.058 3.715 2.935 1.00 . A A . 43 HIS CB 1 1
7 11671 1 1 43 HIS CD2 C -15.661 3.495 5.444 1.00 . A A . 43 HIS CD2 1 1
7 11672 1 1 43 HIS CE1 C -17.701 4.146 5.386 1.00 . A A . 43 HIS CE1 1 1
7 11673 1 1 43 HIS CG C -15.930 3.794 4.148 1.00 . A A . 43 HIS CG 1 1
7 11674 1 1 43 HIS H H -16.055 5.780 1.729 1.00 . A A . 43 HIS H 1 1
7 11675 1 1 43 HIS HA H -13.761 5.337 3.534 1.00 . A A . 43 HIS HA 1 1
7 11676 1 1 43 HIS HB2 H -15.675 3.459 2.071 1.00 . A A . 43 HIS HB2 1 1
7 11677 1 1 43 HIS HB3 H -14.334 2.913 3.088 1.00 . A A . 43 HIS HB3 1 1
7 11678 1 1 43 HIS HD1 H -17.760 4.489 3.336 1.00 . A A . 43 HIS HD1 1 1
7 11679 1 1 43 HIS HD2 H -14.711 3.131 5.807 1.00 . A A . 43 HIS HD2 1 1
7 11680 1 1 43 HIS HE1 H -18.710 4.414 5.673 1.00 . A A . 43 HIS HE1 1 1
7 11681 1 1 43 HIS N N -15.198 6.049 2.183 1.00 . A A . 43 HIS N 1 1
7 11682 1 1 43 HIS ND1 N -17.241 4.200 4.141 1.00 . A A . 43 HIS ND1 1 1
7 11683 1 1 43 HIS NE2 N -16.780 3.712 6.226 1.00 . A A . 43 HIS NE2 1 1
7 11684 1 1 43 HIS O O -13.668 4.251 0.470 1.00 . A A . 43 HIS O 1 1
7 11685 1 1 44 SER C C -9.889 4.058 1.436 1.00 . A A . 44 SER C 1 1
7 11686 1 1 44 SER CA C -10.985 4.842 0.758 1.00 . A A . 44 SER CA 1 1
7 11687 1 1 44 SER CB C -10.429 6.149 0.197 1.00 . A A . 44 SER CB 1 1
7 11688 1 1 44 SER H H -11.777 5.535 2.610 1.00 . A A . 44 SER H 1 1
7 11689 1 1 44 SER HA H -11.379 4.238 -0.056 1.00 . A A . 44 SER HA 1 1
7 11690 1 1 44 SER HB2 H -10.032 6.750 1.017 1.00 . A A . 44 SER HB2 1 1
7 11691 1 1 44 SER HB3 H -9.626 5.927 -0.505 1.00 . A A . 44 SER HB3 1 1
7 11692 1 1 44 SER HG H -11.547 7.741 -0.008 1.00 . A A . 44 SER HG 1 1
7 11693 1 1 44 SER N N -12.037 5.096 1.740 1.00 . A A . 44 SER N 1 1
7 11694 1 1 44 SER O O -9.615 4.250 2.624 1.00 . A A . 44 SER O 1 1
7 11695 1 1 44 SER OG O -11.440 6.879 -0.467 1.00 . A A . 44 SER OG 1 1
7 11696 1 1 45 ARG C C -7.296 1.911 0.127 1.00 . A A . 45 ARG C 1 1
7 11697 1 1 45 ARG CA C -8.261 2.268 1.231 1.00 . A A . 45 ARG CA 1 1
7 11698 1 1 45 ARG CB C -8.946 0.977 1.719 1.00 . A A . 45 ARG CB 1 1
7 11699 1 1 45 ARG CD C -8.712 -1.207 2.984 1.00 . A A . 45 ARG CD 1 1
7 11700 1 1 45 ARG CG C -8.192 0.225 2.810 1.00 . A A . 45 ARG CG 1 1
7 11701 1 1 45 ARG CZ C -8.569 -3.398 1.797 1.00 . A A . 45 ARG CZ 1 1
7 11702 1 1 45 ARG H H -9.520 3.057 -0.294 1.00 . A A . 45 ARG H 1 1
7 11703 1 1 45 ARG HA H -7.737 2.757 2.054 1.00 . A A . 45 ARG HA 1 1
7 11704 1 1 45 ARG HB2 H -9.933 1.235 2.106 1.00 . A A . 45 ARG HB2 1 1
7 11705 1 1 45 ARG HB3 H -9.083 0.318 0.861 1.00 . A A . 45 ARG HB3 1 1
7 11706 1 1 45 ARG HD2 H -8.358 -1.594 3.941 1.00 . A A . 45 ARG HD2 1 1
7 11707 1 1 45 ARG HD3 H -9.803 -1.189 2.996 1.00 . A A . 45 ARG HD3 1 1
7 11708 1 1 45 ARG HE H -7.634 -1.717 1.203 1.00 . A A . 45 ARG HE 1 1
7 11709 1 1 45 ARG HG2 H -7.136 0.186 2.562 1.00 . A A . 45 ARG HG2 1 1
7 11710 1 1 45 ARG HG3 H -8.315 0.768 3.746 1.00 . A A . 45 ARG HG3 1 1
7 11711 1 1 45 ARG HH11 H -9.704 -3.499 3.454 1.00 . A A . 45 ARG HH11 1 1
7 11712 1 1 45 ARG HH12 H -9.580 -4.981 2.548 1.00 . A A . 45 ARG HH12 1 1
7 11713 1 1 45 ARG HH21 H -7.507 -3.644 0.102 1.00 . A A . 45 ARG HH21 1 1
7 11714 1 1 45 ARG HH22 H -8.346 -5.057 0.689 1.00 . A A . 45 ARG HH22 1 1
7 11715 1 1 45 ARG N N -9.276 3.156 0.688 1.00 . A A . 45 ARG N 1 1
7 11716 1 1 45 ARG NE N -8.252 -2.110 1.909 1.00 . A A . 45 ARG NE 1 1
7 11717 1 1 45 ARG NH1 N -9.341 -4.004 2.668 1.00 . A A . 45 ARG NH1 1 1
7 11718 1 1 45 ARG NH2 N -8.105 -4.084 0.790 1.00 . A A . 45 ARG NH2 1 1
7 11719 1 1 45 ARG O O -7.626 2.061 -1.046 1.00 . A A . 45 ARG O 1 1
7 11720 1 1 46 ALA C C -6.038 -0.501 -0.816 1.00 . A A . 46 ALA C 1 1
7 11721 1 1 46 ALA CA C -5.247 0.757 -0.445 1.00 . A A . 46 ALA CA 1 1
7 11722 1 1 46 ALA CB C -3.879 0.405 0.228 1.00 . A A . 46 ALA CB 1 1
7 11723 1 1 46 ALA H H -5.880 1.391 1.475 1.00 . A A . 46 ALA H 1 1
7 11724 1 1 46 ALA HA H -5.100 1.383 -1.326 1.00 . A A . 46 ALA HA 1 1
7 11725 1 1 46 ALA HB1 H -3.342 1.324 0.478 1.00 . A A . 46 ALA HB1 1 1
7 11726 1 1 46 ALA HB2 H -4.047 -0.163 1.147 1.00 . A A . 46 ALA HB2 1 1
7 11727 1 1 46 ALA HB3 H -3.267 -0.187 -0.468 1.00 . A A . 46 ALA HB3 1 1
7 11728 1 1 46 ALA N N -6.137 1.395 0.504 1.00 . A A . 46 ALA N 1 1
7 11729 1 1 46 ALA O O -6.148 -1.430 -0.013 1.00 . A A . 46 ALA O 1 1
7 11730 1 1 47 LEU C C -6.596 -2.838 -2.617 1.00 . A A . 47 LEU C 1 1
7 11731 1 1 47 LEU CA C -7.453 -1.618 -2.445 1.00 . A A . 47 LEU CA 1 1
7 11732 1 1 47 LEU CB C -8.060 -1.323 -3.822 1.00 . A A . 47 LEU CB 1 1
7 11733 1 1 47 LEU CD1 C -9.575 -0.406 -5.448 1.00 . A A . 47 LEU CD1 1 1
7 11734 1 1 47 LEU CD2 C -10.515 -1.163 -3.277 1.00 . A A . 47 LEU CD2 1 1
7 11735 1 1 47 LEU CG C -9.334 -0.503 -3.957 1.00 . A A . 47 LEU CG 1 1
7 11736 1 1 47 LEU H H -6.498 0.285 -2.633 1.00 . A A . 47 LEU H 1 1
7 11737 1 1 47 LEU HA H -8.235 -1.819 -1.714 1.00 . A A . 47 LEU HA 1 1
7 11738 1 1 47 LEU HB2 H -7.298 -0.830 -4.425 1.00 . A A . 47 LEU HB2 1 1
7 11739 1 1 47 LEU HB3 H -8.263 -2.281 -4.301 1.00 . A A . 47 LEU HB3 1 1
7 11740 1 1 47 LEU HD11 H -10.538 0.061 -5.636 1.00 . A A . 47 LEU HD11 1 1
7 11741 1 1 47 LEU HD12 H -8.785 0.191 -5.909 1.00 . A A . 47 LEU HD12 1 1
7 11742 1 1 47 LEU HD13 H -9.562 -1.404 -5.891 1.00 . A A . 47 LEU HD13 1 1
7 11743 1 1 47 LEU HD21 H -10.354 -1.180 -2.202 1.00 . A A . 47 LEU HD21 1 1
7 11744 1 1 47 LEU HD22 H -11.423 -0.599 -3.490 1.00 . A A . 47 LEU HD22 1 1
7 11745 1 1 47 LEU HD23 H -10.628 -2.187 -3.647 1.00 . A A . 47 LEU HD23 1 1
7 11746 1 1 47 LEU HG H -9.180 0.492 -3.542 1.00 . A A . 47 LEU HG 1 1
7 11747 1 1 47 LEU N N -6.621 -0.509 -2.004 1.00 . A A . 47 LEU N 1 1
7 11748 1 1 47 LEU O O -6.913 -3.925 -2.143 1.00 . A A . 47 LEU O 1 1
7 11749 1 1 48 GLN C C -3.257 -3.181 -4.035 1.00 . A A . 48 GLN C 1 1
7 11750 1 1 48 GLN CA C -4.664 -3.710 -3.787 1.00 . A A . 48 GLN CA 1 1
7 11751 1 1 48 GLN CB C -5.286 -4.236 -5.089 1.00 . A A . 48 GLN CB 1 1
7 11752 1 1 48 GLN CD C -4.163 -4.808 -7.287 1.00 . A A . 48 GLN CD 1 1
7 11753 1 1 48 GLN CG C -4.442 -5.257 -5.864 1.00 . A A . 48 GLN CG 1 1
7 11754 1 1 48 GLN H H -5.279 -1.687 -3.630 1.00 . A A . 48 GLN H 1 1
7 11755 1 1 48 GLN HA H -4.637 -4.501 -3.038 1.00 . A A . 48 GLN HA 1 1
7 11756 1 1 48 GLN HB2 H -6.254 -4.684 -4.850 1.00 . A A . 48 GLN HB2 1 1
7 11757 1 1 48 GLN HB3 H -5.496 -3.377 -5.737 1.00 . A A . 48 GLN HB3 1 1
7 11758 1 1 48 GLN HE21 H -3.262 -3.132 -6.632 1.00 . A A . 48 GLN HE21 1 1
7 11759 1 1 48 GLN HE22 H -3.360 -3.332 -8.368 1.00 . A A . 48 GLN HE22 1 1
7 11760 1 1 48 GLN HG2 H -3.497 -5.419 -5.351 1.00 . A A . 48 GLN HG2 1 1
7 11761 1 1 48 GLN HG3 H -4.983 -6.203 -5.897 1.00 . A A . 48 GLN HG3 1 1
7 11762 1 1 48 GLN N N -5.511 -2.629 -3.340 1.00 . A A . 48 GLN N 1 1
7 11763 1 1 48 GLN NE2 N -3.543 -3.668 -7.438 1.00 . A A . 48 GLN NE2 1 1
7 11764 1 1 48 GLN O O -3.081 -2.176 -4.730 1.00 . A A . 48 GLN O 1 1
7 11765 1 1 48 GLN OE1 O -4.516 -5.486 -8.238 1.00 . A A . 48 GLN OE1 1 1
7 11766 1 1 49 VAL C C -0.460 -3.943 -5.119 1.00 . A A . 49 VAL C 1 1
7 11767 1 1 49 VAL CA C -0.869 -3.465 -3.740 1.00 . A A . 49 VAL CA 1 1
7 11768 1 1 49 VAL CB C 0.122 -3.978 -2.626 1.00 . A A . 49 VAL CB 1 1
7 11769 1 1 49 VAL CG1 C 1.530 -4.242 -3.171 1.00 . A A . 49 VAL CG1 1 1
7 11770 1 1 49 VAL CG2 C 0.269 -2.909 -1.522 1.00 . A A . 49 VAL CG2 1 1
7 11771 1 1 49 VAL H H -2.436 -4.649 -2.900 1.00 . A A . 49 VAL H 1 1
7 11772 1 1 49 VAL HA H -0.836 -2.386 -3.742 1.00 . A A . 49 VAL HA 1 1
7 11773 1 1 49 VAL HB H -0.270 -4.894 -2.194 1.00 . A A . 49 VAL HB 1 1
7 11774 1 1 49 VAL HG11 H 1.934 -3.334 -3.616 1.00 . A A . 49 VAL HG11 1 1
7 11775 1 1 49 VAL HG12 H 2.177 -4.565 -2.361 1.00 . A A . 49 VAL HG12 1 1
7 11776 1 1 49 VAL HG13 H 1.493 -5.036 -3.923 1.00 . A A . 49 VAL HG13 1 1
7 11777 1 1 49 VAL HG21 H 0.719 -1.967 -1.941 1.00 . A A . 49 VAL HG21 1 1
7 11778 1 1 49 VAL HG22 H -0.708 -2.662 -1.111 1.00 . A A . 49 VAL HG22 1 1
7 11779 1 1 49 VAL HG23 H 0.907 -3.286 -0.738 1.00 . A A . 49 VAL HG23 1 1
7 11780 1 1 49 VAL N N -2.253 -3.850 -3.485 1.00 . A A . 49 VAL N 1 1
7 11781 1 1 49 VAL O O -0.704 -5.086 -5.494 1.00 . A A . 49 VAL O 1 1
7 11782 1 1 50 VAL C C 2.061 -3.904 -7.033 1.00 . A A . 50 VAL C 1 1
7 11783 1 1 50 VAL CA C 0.653 -3.362 -7.198 1.00 . A A . 50 VAL CA 1 1
7 11784 1 1 50 VAL CB C 0.704 -2.101 -8.112 1.00 . A A . 50 VAL CB 1 1
7 11785 1 1 50 VAL CG1 C 1.079 -2.479 -9.555 1.00 . A A . 50 VAL CG1 1 1
7 11786 1 1 50 VAL CG2 C -0.633 -1.406 -8.120 1.00 . A A . 50 VAL CG2 1 1
7 11787 1 1 50 VAL H H 0.307 -2.108 -5.508 1.00 . A A . 50 VAL H 1 1
7 11788 1 1 50 VAL HA H 0.015 -4.121 -7.652 1.00 . A A . 50 VAL HA 1 1
7 11789 1 1 50 VAL HB H 1.448 -1.409 -7.722 1.00 . A A . 50 VAL HB 1 1
7 11790 1 1 50 VAL HG11 H 1.128 -1.576 -10.166 1.00 . A A . 50 VAL HG11 1 1
7 11791 1 1 50 VAL HG12 H 2.044 -2.970 -9.570 1.00 . A A . 50 VAL HG12 1 1
7 11792 1 1 50 VAL HG13 H 0.325 -3.152 -9.968 1.00 . A A . 50 VAL HG13 1 1
7 11793 1 1 50 VAL HG21 H -1.402 -2.104 -8.443 1.00 . A A . 50 VAL HG21 1 1
7 11794 1 1 50 VAL HG22 H -0.863 -1.039 -7.124 1.00 . A A . 50 VAL HG22 1 1
7 11795 1 1 50 VAL HG23 H -0.594 -0.563 -8.808 1.00 . A A . 50 VAL HG23 1 1
7 11796 1 1 50 VAL N N 0.156 -3.047 -5.872 1.00 . A A . 50 VAL N 1 1
7 11797 1 1 50 VAL O O 2.399 -4.941 -7.594 1.00 . A A . 50 VAL O 1 1
7 11798 1 1 51 ARG C C 4.683 -3.184 -4.624 1.00 . A A . 51 ARG C 1 1
7 11799 1 1 51 ARG CA C 4.295 -3.547 -6.051 1.00 . A A . 51 ARG CA 1 1
7 11800 1 1 51 ARG CB C 5.223 -2.755 -6.993 1.00 . A A . 51 ARG CB 1 1
7 11801 1 1 51 ARG CD C 5.162 -4.312 -8.984 1.00 . A A . 51 ARG CD 1 1
7 11802 1 1 51 ARG CG C 4.962 -2.886 -8.498 1.00 . A A . 51 ARG CG 1 1
7 11803 1 1 51 ARG CZ C 3.931 -4.977 -11.049 1.00 . A A . 51 ARG CZ 1 1
7 11804 1 1 51 ARG H H 2.530 -2.357 -5.791 1.00 . A A . 51 ARG H 1 1
7 11805 1 1 51 ARG HA H 4.431 -4.618 -6.206 1.00 . A A . 51 ARG HA 1 1
7 11806 1 1 51 ARG HB2 H 5.146 -1.701 -6.733 1.00 . A A . 51 ARG HB2 1 1
7 11807 1 1 51 ARG HB3 H 6.247 -3.071 -6.799 1.00 . A A . 51 ARG HB3 1 1
7 11808 1 1 51 ARG HD2 H 6.163 -4.639 -8.711 1.00 . A A . 51 ARG HD2 1 1
7 11809 1 1 51 ARG HD3 H 4.442 -4.949 -8.484 1.00 . A A . 51 ARG HD3 1 1
7 11810 1 1 51 ARG HE H 5.742 -4.106 -11.017 1.00 . A A . 51 ARG HE 1 1
7 11811 1 1 51 ARG HG2 H 3.949 -2.569 -8.714 1.00 . A A . 51 ARG HG2 1 1
7 11812 1 1 51 ARG HG3 H 5.653 -2.234 -9.031 1.00 . A A . 51 ARG HG3 1 1
7 11813 1 1 51 ARG HH11 H 2.883 -5.419 -9.377 1.00 . A A . 51 ARG HH11 1 1
7 11814 1 1 51 ARG HH12 H 2.128 -5.861 -10.891 1.00 . A A . 51 ARG HH12 1 1
7 11815 1 1 51 ARG HH21 H 4.688 -4.682 -12.884 1.00 . A A . 51 ARG HH21 1 1
7 11816 1 1 51 ARG HH22 H 3.122 -5.439 -12.825 1.00 . A A . 51 ARG HH22 1 1
7 11817 1 1 51 ARG N N 2.882 -3.188 -6.266 1.00 . A A . 51 ARG N 1 1
7 11818 1 1 51 ARG NE N 4.989 -4.443 -10.443 1.00 . A A . 51 ARG NE 1 1
7 11819 1 1 51 ARG NH1 N 2.902 -5.457 -10.396 1.00 . A A . 51 ARG NH1 1 1
7 11820 1 1 51 ARG NH2 N 3.912 -5.033 -12.352 1.00 . A A . 51 ARG NH2 1 1
7 11821 1 1 51 ARG O O 4.209 -2.183 -4.097 1.00 . A A . 51 ARG O 1 1
7 11822 1 1 52 ALA C C 7.496 -3.996 -2.600 1.00 . A A . 52 ALA C 1 1
7 11823 1 1 52 ALA CA C 6.015 -3.695 -2.653 1.00 . A A . 52 ALA CA 1 1
7 11824 1 1 52 ALA CB C 5.258 -4.548 -1.646 1.00 . A A . 52 ALA CB 1 1
7 11825 1 1 52 ALA H H 5.923 -4.788 -4.481 1.00 . A A . 52 ALA H 1 1
7 11826 1 1 52 ALA HA H 5.874 -2.635 -2.428 1.00 . A A . 52 ALA HA 1 1
7 11827 1 1 52 ALA HB1 H 5.675 -4.393 -0.656 1.00 . A A . 52 ALA HB1 1 1
7 11828 1 1 52 ALA HB2 H 4.208 -4.265 -1.643 1.00 . A A . 52 ALA HB2 1 1
7 11829 1 1 52 ALA HB3 H 5.349 -5.604 -1.914 1.00 . A A . 52 ALA HB3 1 1
7 11830 1 1 52 ALA N N 5.550 -3.973 -4.009 1.00 . A A . 52 ALA N 1 1
7 11831 1 1 52 ALA O O 7.915 -5.125 -2.775 1.00 . A A . 52 ALA O 1 1
7 11832 1 1 53 ARG C C 10.441 -2.198 -1.531 1.00 . A A . 53 ARG C 1 1
7 11833 1 1 53 ARG CA C 9.740 -3.129 -2.452 1.00 . A A . 53 ARG CA 1 1
7 11834 1 1 53 ARG CB C 10.249 -2.939 -3.894 1.00 . A A . 53 ARG CB 1 1
7 11835 1 1 53 ARG CD C 8.387 -1.769 -5.112 1.00 . A A . 53 ARG CD 1 1
7 11836 1 1 53 ARG CG C 9.833 -1.696 -4.624 1.00 . A A . 53 ARG CG 1 1
7 11837 1 1 53 ARG CZ C 8.355 -1.070 -7.494 1.00 . A A . 53 ARG CZ 1 1
7 11838 1 1 53 ARG H H 7.915 -2.040 -2.193 1.00 . A A . 53 ARG H 1 1
7 11839 1 1 53 ARG HA H 9.992 -4.141 -2.143 1.00 . A A . 53 ARG HA 1 1
7 11840 1 1 53 ARG HB2 H 11.337 -2.973 -3.879 1.00 . A A . 53 ARG HB2 1 1
7 11841 1 1 53 ARG HB3 H 9.903 -3.774 -4.471 1.00 . A A . 53 ARG HB3 1 1
7 11842 1 1 53 ARG HD2 H 8.183 -2.791 -5.426 1.00 . A A . 53 ARG HD2 1 1
7 11843 1 1 53 ARG HD3 H 7.739 -1.531 -4.272 1.00 . A A . 53 ARG HD3 1 1
7 11844 1 1 53 ARG HE H 7.541 -0.016 -5.986 1.00 . A A . 53 ARG HE 1 1
7 11845 1 1 53 ARG HG2 H 9.950 -0.862 -3.965 1.00 . A A . 53 ARG HG2 1 1
7 11846 1 1 53 ARG HG3 H 10.486 -1.580 -5.481 1.00 . A A . 53 ARG HG3 1 1
7 11847 1 1 53 ARG HH11 H 9.304 -2.844 -7.245 1.00 . A A . 53 ARG HH11 1 1
7 11848 1 1 53 ARG HH12 H 9.220 -2.250 -8.882 1.00 . A A . 53 ARG HH12 1 1
7 11849 1 1 53 ARG HH21 H 7.423 0.616 -8.050 1.00 . A A . 53 ARG HH21 1 1
7 11850 1 1 53 ARG HH22 H 8.180 -0.299 -9.337 1.00 . A A . 53 ARG HH22 1 1
7 11851 1 1 53 ARG N N 8.298 -2.971 -2.382 1.00 . A A . 53 ARG N 1 1
7 11852 1 1 53 ARG NE N 8.058 -0.862 -6.218 1.00 . A A . 53 ARG NE 1 1
7 11853 1 1 53 ARG NH1 N 9.011 -2.131 -7.911 1.00 . A A . 53 ARG NH1 1 1
7 11854 1 1 53 ARG NH2 N 7.962 -0.186 -8.367 1.00 . A A . 53 ARG NH2 1 1
7 11855 1 1 53 ARG O O 9.864 -1.250 -1.019 1.00 . A A . 53 ARG O 1 1
7 11856 1 1 54 LYS C C 13.960 -1.695 -0.692 1.00 . A A . 54 LYS C 1 1
7 11857 1 1 54 LYS CA C 12.484 -1.695 -0.370 1.00 . A A . 54 LYS CA 1 1
7 11858 1 1 54 LYS CB C 12.282 -2.158 1.089 1.00 . A A . 54 LYS CB 1 1
7 11859 1 1 54 LYS CD C 11.321 -4.645 0.927 1.00 . A A . 54 LYS CD 1 1
7 11860 1 1 54 LYS CE C 9.926 -4.130 1.290 1.00 . A A . 54 LYS CE 1 1
7 11861 1 1 54 LYS CG C 12.480 -3.694 1.385 1.00 . A A . 54 LYS CG 1 1
7 11862 1 1 54 LYS H H 12.121 -3.311 -1.742 1.00 . A A . 54 LYS H 1 1
7 11863 1 1 54 LYS HA H 12.123 -0.669 -0.460 1.00 . A A . 54 LYS HA 1 1
7 11864 1 1 54 LYS HB2 H 12.987 -1.607 1.712 1.00 . A A . 54 LYS HB2 1 1
7 11865 1 1 54 LYS HB3 H 11.289 -1.861 1.402 1.00 . A A . 54 LYS HB3 1 1
7 11866 1 1 54 LYS HD2 H 11.371 -4.782 -0.152 1.00 . A A . 54 LYS HD2 1 1
7 11867 1 1 54 LYS HD3 H 11.463 -5.628 1.385 1.00 . A A . 54 LYS HD3 1 1
7 11868 1 1 54 LYS HE2 H 9.781 -3.136 0.869 1.00 . A A . 54 LYS HE2 1 1
7 11869 1 1 54 LYS HE3 H 9.186 -4.794 0.844 1.00 . A A . 54 LYS HE3 1 1
7 11870 1 1 54 LYS HG2 H 13.405 -4.027 0.916 1.00 . A A . 54 LYS HG2 1 1
7 11871 1 1 54 LYS HG3 H 12.593 -3.809 2.461 1.00 . A A . 54 LYS HG3 1 1
7 11872 1 1 54 LYS HZ1 H 9.826 -5.010 3.151 1.00 . A A . 54 LYS HZ1 1 1
7 11873 1 1 54 LYS HZ2 H 10.390 -3.460 3.184 1.00 . A A . 54 LYS HZ2 1 1
7 11874 1 1 54 LYS HZ3 H 8.780 -3.747 2.967 1.00 . A A . 54 LYS HZ3 1 1
7 11875 1 1 54 LYS N N 11.697 -2.495 -1.284 1.00 . A A . 54 LYS N 1 1
7 11876 1 1 54 LYS NZ N 9.715 -4.083 2.765 1.00 . A A . 54 LYS NZ 1 1
7 11877 1 1 54 LYS O O 14.476 -2.636 -1.268 1.00 . A A . 54 LYS O 1 1
7 11878 1 1 55 GLN C C 16.583 -0.835 0.973 1.00 . A A . 55 GLN C 1 1
7 11879 1 1 55 GLN CA C 16.054 -0.461 -0.403 1.00 . A A . 55 GLN CA 1 1
7 11880 1 1 55 GLN CB C 16.380 1.010 -0.695 1.00 . A A . 55 GLN CB 1 1
7 11881 1 1 55 GLN CD C 18.843 0.499 -0.981 1.00 . A A . 55 GLN CD 1 1
7 11882 1 1 55 GLN CG C 17.642 1.244 -1.517 1.00 . A A . 55 GLN CG 1 1
7 11883 1 1 55 GLN H H 14.096 0.120 0.164 1.00 . A A . 55 GLN H 1 1
7 11884 1 1 55 GLN HA H 16.462 -1.113 -1.169 1.00 . A A . 55 GLN HA 1 1
7 11885 1 1 55 GLN HB2 H 15.535 1.449 -1.226 1.00 . A A . 55 GLN HB2 1 1
7 11886 1 1 55 GLN HB3 H 16.479 1.533 0.256 1.00 . A A . 55 GLN HB3 1 1
7 11887 1 1 55 GLN HE21 H 19.126 1.862 0.480 1.00 . A A . 55 GLN HE21 1 1
7 11888 1 1 55 GLN HE22 H 20.252 0.522 0.433 1.00 . A A . 55 GLN HE22 1 1
7 11889 1 1 55 GLN HG2 H 17.460 0.910 -2.536 1.00 . A A . 55 GLN HG2 1 1
7 11890 1 1 55 GLN HG3 H 17.862 2.310 -1.538 1.00 . A A . 55 GLN HG3 1 1
7 11891 1 1 55 GLN N N 14.616 -0.627 -0.282 1.00 . A A . 55 GLN N 1 1
7 11892 1 1 55 GLN NE2 N 19.452 1.007 0.057 1.00 . A A . 55 GLN NE2 1 1
7 11893 1 1 55 GLN O O 16.004 -0.401 1.969 1.00 . A A . 55 GLN O 1 1
7 11894 1 1 55 GLN OE1 O 19.204 -0.536 -1.498 1.00 . A A . 55 GLN OE1 1 1
7 11895 1 1 56 ILE C C 19.710 -1.598 2.304 1.00 . A A . 56 ILE C 1 1
7 11896 1 1 56 ILE CA C 18.242 -2.021 2.322 1.00 . A A . 56 ILE CA 1 1
7 11897 1 1 56 ILE CB C 18.142 -3.573 2.519 1.00 . A A . 56 ILE CB 1 1
7 11898 1 1 56 ILE CD1 C 15.737 -3.538 3.581 1.00 . A A . 56 ILE CD1 1 1
7 11899 1 1 56 ILE CG1 C 16.672 -4.057 2.454 1.00 . A A . 56 ILE CG1 1 1
7 11900 1 1 56 ILE CG2 C 18.800 -4.012 3.860 1.00 . A A . 56 ILE CG2 1 1
7 11901 1 1 56 ILE H H 18.104 -1.932 0.190 1.00 . A A . 56 ILE H 1 1
7 11902 1 1 56 ILE HA H 17.737 -1.517 3.142 1.00 . A A . 56 ILE HA 1 1
7 11903 1 1 56 ILE HB H 18.683 -4.048 1.705 1.00 . A A . 56 ILE HB 1 1
7 11904 1 1 56 ILE HD11 H 16.103 -3.869 4.552 1.00 . A A . 56 ILE HD11 1 1
7 11905 1 1 56 ILE HD12 H 15.696 -2.450 3.560 1.00 . A A . 56 ILE HD12 1 1
7 11906 1 1 56 ILE HD13 H 14.737 -3.934 3.427 1.00 . A A . 56 ILE HD13 1 1
7 11907 1 1 56 ILE HG12 H 16.249 -3.765 1.492 1.00 . A A . 56 ILE HG12 1 1
7 11908 1 1 56 ILE HG13 H 16.674 -5.147 2.493 1.00 . A A . 56 ILE HG13 1 1
7 11909 1 1 56 ILE HG21 H 18.627 -5.077 4.022 1.00 . A A . 56 ILE HG21 1 1
7 11910 1 1 56 ILE HG22 H 19.877 -3.838 3.817 1.00 . A A . 56 ILE HG22 1 1
7 11911 1 1 56 ILE HG23 H 18.379 -3.447 4.692 1.00 . A A . 56 ILE HG23 1 1
7 11912 1 1 56 ILE N N 17.654 -1.609 1.043 1.00 . A A . 56 ILE N 1 1
7 11913 1 1 56 ILE O O 20.409 -1.837 1.329 1.00 . A A . 56 ILE O 1 1
7 11914 1 1 57 GLY C C 21.699 0.571 4.480 1.00 . A A . 57 GLY C 1 1
7 11915 1 1 57 GLY CA C 21.555 -0.513 3.433 1.00 . A A . 57 GLY CA 1 1
7 11916 1 1 57 GLY H H 19.574 -0.770 4.158 1.00 . A A . 57 GLY H 1 1
7 11917 1 1 57 GLY HA2 H 22.201 -1.352 3.691 1.00 . A A . 57 GLY HA2 1 1
7 11918 1 1 57 GLY HA3 H 21.851 -0.115 2.463 1.00 . A A . 57 GLY HA3 1 1
7 11919 1 1 57 GLY N N 20.175 -0.962 3.370 1.00 . A A . 57 GLY N 1 1
7 11920 1 1 57 GLY O O 20.908 0.619 5.418 1.00 . A A . 57 GLY O 1 1
7 11921 1 1 58 ALA C C 21.718 3.508 5.271 1.00 . A A . 58 ALA C 1 1
7 11922 1 1 58 ALA CA C 22.927 2.559 5.239 1.00 . A A . 58 ALA CA 1 1
7 11923 1 1 58 ALA CB C 24.195 3.320 4.823 1.00 . A A . 58 ALA CB 1 1
7 11924 1 1 58 ALA H H 23.311 1.343 3.525 1.00 . A A . 58 ALA H 1 1
7 11925 1 1 58 ALA HA H 23.070 2.157 6.244 1.00 . A A . 58 ALA HA 1 1
7 11926 1 1 58 ALA HB1 H 24.361 4.152 5.509 1.00 . A A . 58 ALA HB1 1 1
7 11927 1 1 58 ALA HB2 H 25.055 2.649 4.861 1.00 . A A . 58 ALA HB2 1 1
7 11928 1 1 58 ALA HB3 H 24.079 3.709 3.810 1.00 . A A . 58 ALA HB3 1 1
7 11929 1 1 58 ALA N N 22.692 1.441 4.313 1.00 . A A . 58 ALA N 1 1
7 11930 1 1 58 ALA O O 21.517 4.249 6.226 1.00 . A A . 58 ALA O 1 1
7 11931 1 1 59 GLY C C 18.652 3.143 3.749 1.00 . A A . 59 GLY C 1 1
7 11932 1 1 59 GLY CA C 19.665 4.179 4.166 1.00 . A A . 59 GLY CA 1 1
7 11933 1 1 59 GLY H H 21.151 2.867 3.438 1.00 . A A . 59 GLY H 1 1
7 11934 1 1 59 GLY HA2 H 19.406 4.583 5.144 1.00 . A A . 59 GLY HA2 1 1
7 11935 1 1 59 GLY HA3 H 19.713 4.971 3.422 1.00 . A A . 59 GLY HA3 1 1
7 11936 1 1 59 GLY N N 20.916 3.454 4.220 1.00 . A A . 59 GLY N 1 1
7 11937 1 1 59 GLY O O 18.933 2.356 2.838 1.00 . A A . 59 GLY O 1 1
7 11938 1 1 60 VAL C C 15.321 2.917 3.507 1.00 . A A . 60 VAL C 1 1
7 11939 1 1 60 VAL CA C 16.473 2.124 4.082 1.00 . A A . 60 VAL CA 1 1
7 11940 1 1 60 VAL CB C 16.064 1.328 5.358 1.00 . A A . 60 VAL CB 1 1
7 11941 1 1 60 VAL CG1 C 14.848 0.412 5.093 1.00 . A A . 60 VAL CG1 1 1
7 11942 1 1 60 VAL CG2 C 17.246 0.482 5.855 1.00 . A A . 60 VAL CG2 1 1
7 11943 1 1 60 VAL H H 17.294 3.797 5.121 1.00 . A A . 60 VAL H 1 1
7 11944 1 1 60 VAL HA H 16.838 1.434 3.328 1.00 . A A . 60 VAL HA 1 1
7 11945 1 1 60 VAL HB H 15.799 2.037 6.137 1.00 . A A . 60 VAL HB 1 1
7 11946 1 1 60 VAL HG11 H 15.082 -0.291 4.295 1.00 . A A . 60 VAL HG11 1 1
7 11947 1 1 60 VAL HG12 H 14.605 -0.140 6.001 1.00 . A A . 60 VAL HG12 1 1
7 11948 1 1 60 VAL HG13 H 13.987 1.014 4.805 1.00 . A A . 60 VAL HG13 1 1
7 11949 1 1 60 VAL HG21 H 16.965 -0.041 6.770 1.00 . A A . 60 VAL HG21 1 1
7 11950 1 1 60 VAL HG22 H 17.525 -0.246 5.094 1.00 . A A . 60 VAL HG22 1 1
7 11951 1 1 60 VAL HG23 H 18.102 1.126 6.067 1.00 . A A . 60 VAL HG23 1 1
7 11952 1 1 60 VAL N N 17.499 3.114 4.394 1.00 . A A . 60 VAL N 1 1
7 11953 1 1 60 VAL O O 14.921 3.916 4.066 1.00 . A A . 60 VAL O 1 1
7 11954 1 1 61 ASN C C 12.649 2.291 1.227 1.00 . A A . 61 ASN C 1 1
7 11955 1 1 61 ASN CA C 13.717 3.243 1.731 1.00 . A A . 61 ASN CA 1 1
7 11956 1 1 61 ASN CB C 14.292 4.085 0.587 1.00 . A A . 61 ASN CB 1 1
7 11957 1 1 61 ASN CG C 13.396 5.234 0.205 1.00 . A A . 61 ASN CG 1 1
7 11958 1 1 61 ASN H H 15.133 1.646 1.941 1.00 . A A . 61 ASN H 1 1
7 11959 1 1 61 ASN HA H 13.264 3.913 2.460 1.00 . A A . 61 ASN HA 1 1
7 11960 1 1 61 ASN HB2 H 15.252 4.492 0.902 1.00 . A A . 61 ASN HB2 1 1
7 11961 1 1 61 ASN HB3 H 14.449 3.452 -0.283 1.00 . A A . 61 ASN HB3 1 1
7 11962 1 1 61 ASN HD21 H 14.814 5.963 -1.013 1.00 . A A . 61 ASN HD21 1 1
7 11963 1 1 61 ASN HD22 H 13.328 6.873 -0.935 1.00 . A A . 61 ASN HD22 1 1
7 11964 1 1 61 ASN N N 14.792 2.493 2.374 1.00 . A A . 61 ASN N 1 1
7 11965 1 1 61 ASN ND2 N 13.888 6.090 -0.647 1.00 . A A . 61 ASN ND2 1 1
7 11966 1 1 61 ASN O O 12.915 1.446 0.387 1.00 . A A . 61 ASN O 1 1
7 11967 1 1 61 ASN OD1 O 12.286 5.357 0.679 1.00 . A A . 61 ASN OD1 1 1
7 11968 1 1 62 TYR C C 9.597 2.240 0.229 1.00 . A A . 62 TYR C 1 1
7 11969 1 1 62 TYR CA C 10.334 1.564 1.368 1.00 . A A . 62 TYR CA 1 1
7 11970 1 1 62 TYR CB C 9.347 1.401 2.531 1.00 . A A . 62 TYR CB 1 1
7 11971 1 1 62 TYR CD1 C 10.081 -0.700 3.755 1.00 . A A . 62 TYR CD1 1 1
7 11972 1 1 62 TYR CD2 C 10.242 1.419 4.914 1.00 . A A . 62 TYR CD2 1 1
7 11973 1 1 62 TYR CE1 C 10.590 -1.367 4.906 1.00 . A A . 62 TYR CE1 1 1
7 11974 1 1 62 TYR CE2 C 10.740 0.753 6.066 1.00 . A A . 62 TYR CE2 1 1
7 11975 1 1 62 TYR CG C 9.904 0.696 3.750 1.00 . A A . 62 TYR CG 1 1
7 11976 1 1 62 TYR CZ C 10.909 -0.630 6.049 1.00 . A A . 62 TYR CZ 1 1
7 11977 1 1 62 TYR H H 11.282 3.150 2.441 1.00 . A A . 62 TYR H 1 1
7 11978 1 1 62 TYR HA H 10.700 0.591 1.047 1.00 . A A . 62 TYR HA 1 1
7 11979 1 1 62 TYR HB2 H 9.004 2.388 2.832 1.00 . A A . 62 TYR HB2 1 1
7 11980 1 1 62 TYR HB3 H 8.483 0.841 2.173 1.00 . A A . 62 TYR HB3 1 1
7 11981 1 1 62 TYR HD1 H 9.820 -1.266 2.878 1.00 . A A . 62 TYR HD1 1 1
7 11982 1 1 62 TYR HD2 H 10.115 2.493 4.934 1.00 . A A . 62 TYR HD2 1 1
7 11983 1 1 62 TYR HE1 H 10.722 -2.435 4.904 1.00 . A A . 62 TYR HE1 1 1
7 11984 1 1 62 TYR HE2 H 10.980 1.313 6.955 1.00 . A A . 62 TYR HE2 1 1
7 11985 1 1 62 TYR HH H 11.537 -2.209 7.019 1.00 . A A . 62 TYR HH 1 1
7 11986 1 1 62 TYR N N 11.448 2.421 1.753 1.00 . A A . 62 TYR N 1 1
7 11987 1 1 62 TYR O O 9.325 3.429 0.299 1.00 . A A . 62 TYR O 1 1
7 11988 1 1 62 TYR OH O 11.379 -1.274 7.166 1.00 . A A . 62 TYR OH 1 1
7 11989 1 1 63 PHE C C 7.257 1.076 -1.991 1.00 . A A . 63 PHE C 1 1
7 11990 1 1 63 PHE CA C 8.471 1.989 -1.915 1.00 . A A . 63 PHE CA 1 1
7 11991 1 1 63 PHE CB C 9.263 1.931 -3.218 1.00 . A A . 63 PHE CB 1 1
7 11992 1 1 63 PHE CD1 C 11.758 1.862 -2.841 1.00 . A A . 63 PHE CD1 1 1
7 11993 1 1 63 PHE CD2 C 10.726 3.984 -3.407 1.00 . A A . 63 PHE CD2 1 1
7 11994 1 1 63 PHE CE1 C 13.028 2.481 -2.799 1.00 . A A . 63 PHE CE1 1 1
7 11995 1 1 63 PHE CE2 C 11.996 4.616 -3.367 1.00 . A A . 63 PHE CE2 1 1
7 11996 1 1 63 PHE CG C 10.602 2.608 -3.151 1.00 . A A . 63 PHE CG 1 1
7 11997 1 1 63 PHE CZ C 13.148 3.858 -3.068 1.00 . A A . 63 PHE CZ 1 1
7 11998 1 1 63 PHE H H 9.532 0.500 -0.827 1.00 . A A . 63 PHE H 1 1
7 11999 1 1 63 PHE HA H 8.152 3.012 -1.718 1.00 . A A . 63 PHE HA 1 1
7 12000 1 1 63 PHE HB2 H 9.429 0.897 -3.458 1.00 . A A . 63 PHE HB2 1 1
7 12001 1 1 63 PHE HB3 H 8.671 2.381 -4.014 1.00 . A A . 63 PHE HB3 1 1
7 12002 1 1 63 PHE HD1 H 11.675 0.804 -2.642 1.00 . A A . 63 PHE HD1 1 1
7 12003 1 1 63 PHE HD2 H 9.847 4.566 -3.645 1.00 . A A . 63 PHE HD2 1 1
7 12004 1 1 63 PHE HE1 H 13.904 1.896 -2.569 1.00 . A A . 63 PHE HE1 1 1
7 12005 1 1 63 PHE HE2 H 12.081 5.672 -3.575 1.00 . A A . 63 PHE HE2 1 1
7 12006 1 1 63 PHE HZ H 14.117 4.332 -3.045 1.00 . A A . 63 PHE HZ 1 1
7 12007 1 1 63 PHE N N 9.260 1.483 -0.800 1.00 . A A . 63 PHE N 1 1
7 12008 1 1 63 PHE O O 7.394 -0.139 -2.180 1.00 . A A . 63 PHE O 1 1
7 12009 1 1 64 LEU C C 3.888 1.446 -2.818 1.00 . A A . 64 LEU C 1 1
7 12010 1 1 64 LEU CA C 4.852 0.872 -1.799 1.00 . A A . 64 LEU CA 1 1
7 12011 1 1 64 LEU CB C 4.273 0.906 -0.374 1.00 . A A . 64 LEU CB 1 1
7 12012 1 1 64 LEU CD1 C 1.788 0.399 -0.426 1.00 . A A . 64 LEU CD1 1 1
7 12013 1 1 64 LEU CD2 C 3.460 -1.465 -0.613 1.00 . A A . 64 LEU CD2 1 1
7 12014 1 1 64 LEU CG C 3.164 -0.091 -0.004 1.00 . A A . 64 LEU CG 1 1
7 12015 1 1 64 LEU H H 6.007 2.654 -1.685 1.00 . A A . 64 LEU H 1 1
7 12016 1 1 64 LEU HA H 5.069 -0.158 -2.075 1.00 . A A . 64 LEU HA 1 1
7 12017 1 1 64 LEU HB2 H 5.101 0.725 0.309 1.00 . A A . 64 LEU HB2 1 1
7 12018 1 1 64 LEU HB3 H 3.909 1.914 -0.174 1.00 . A A . 64 LEU HB3 1 1
7 12019 1 1 64 LEU HD11 H 1.610 1.391 -0.011 1.00 . A A . 64 LEU HD11 1 1
7 12020 1 1 64 LEU HD12 H 1.724 0.447 -1.514 1.00 . A A . 64 LEU HD12 1 1
7 12021 1 1 64 LEU HD13 H 1.027 -0.283 -0.051 1.00 . A A . 64 LEU HD13 1 1
7 12022 1 1 64 LEU HD21 H 3.329 -1.435 -1.695 1.00 . A A . 64 LEU HD21 1 1
7 12023 1 1 64 LEU HD22 H 4.479 -1.763 -0.374 1.00 . A A . 64 LEU HD22 1 1
7 12024 1 1 64 LEU HD23 H 2.778 -2.195 -0.207 1.00 . A A . 64 LEU HD23 1 1
7 12025 1 1 64 LEU HG H 3.160 -0.195 1.080 1.00 . A A . 64 LEU HG 1 1
7 12026 1 1 64 LEU N N 6.079 1.644 -1.820 1.00 . A A . 64 LEU N 1 1
7 12027 1 1 64 LEU O O 3.476 2.600 -2.717 1.00 . A A . 64 LEU O 1 1
7 12028 1 1 65 ASP C C 1.367 0.316 -4.750 1.00 . A A . 65 ASP C 1 1
7 12029 1 1 65 ASP CA C 2.653 1.056 -4.871 1.00 . A A . 65 ASP CA 1 1
7 12030 1 1 65 ASP CB C 3.303 0.839 -6.245 1.00 . A A . 65 ASP CB 1 1
7 12031 1 1 65 ASP CG C 4.631 1.586 -6.397 1.00 . A A . 65 ASP CG 1 1
7 12032 1 1 65 ASP H H 3.901 -0.320 -3.830 1.00 . A A . 65 ASP H 1 1
7 12033 1 1 65 ASP HA H 2.374 2.115 -4.726 1.00 . A A . 65 ASP HA 1 1
7 12034 1 1 65 ASP HB2 H 3.485 -0.227 -6.378 1.00 . A A . 65 ASP HB2 1 1
7 12035 1 1 65 ASP HB3 H 2.614 1.171 -7.022 1.00 . A A . 65 ASP HB3 1 1
7 12036 1 1 65 ASP N N 3.546 0.634 -3.803 1.00 . A A . 65 ASP N 1 1
7 12037 1 1 65 ASP O O 1.292 -0.891 -4.536 1.00 . A A . 65 ASP O 1 1
7 12038 1 1 65 ASP OD1 O 5.677 0.923 -6.637 1.00 . A A . 65 ASP OD1 1 1
7 12039 1 1 65 ASP OD2 O 4.635 2.830 -6.290 1.00 . A A . 65 ASP OD2 1 1
7 12040 1 1 66 VAL C C -2.117 1.491 -5.319 1.00 . A A . 66 VAL C 1 1
7 12041 1 1 66 VAL CA C -1.012 0.875 -4.514 1.00 . A A . 66 VAL CA 1 1
7 12042 1 1 66 VAL CB C -1.165 1.052 -2.973 1.00 . A A . 66 VAL CB 1 1
7 12043 1 1 66 VAL CG1 C -2.361 1.776 -2.614 1.00 . A A . 66 VAL CG1 1 1
7 12044 1 1 66 VAL CG2 C -1.383 -0.253 -2.404 1.00 . A A . 66 VAL CG2 1 1
7 12045 1 1 66 VAL H H 0.561 2.106 -5.122 1.00 . A A . 66 VAL H 1 1
7 12046 1 1 66 VAL HA H -1.131 -0.190 -4.686 1.00 . A A . 66 VAL HA 1 1
7 12047 1 1 66 VAL HB H -0.275 1.393 -2.502 1.00 . A A . 66 VAL HB 1 1
7 12048 1 1 66 VAL HG11 H -2.387 1.922 -1.543 1.00 . A A . 66 VAL HG11 1 1
7 12049 1 1 66 VAL HG12 H -2.259 2.758 -3.086 1.00 . A A . 66 VAL HG12 1 1
7 12050 1 1 66 VAL HG13 H -3.260 1.280 -2.966 1.00 . A A . 66 VAL HG13 1 1
7 12051 1 1 66 VAL HG21 H -2.342 -0.681 -2.730 1.00 . A A . 66 VAL HG21 1 1
7 12052 1 1 66 VAL HG22 H -0.592 -0.863 -2.744 1.00 . A A . 66 VAL HG22 1 1
7 12053 1 1 66 VAL HG23 H -1.341 -0.199 -1.317 1.00 . A A . 66 VAL HG23 1 1
7 12054 1 1 66 VAL N N 0.360 1.143 -4.841 1.00 . A A . 66 VAL N 1 1
7 12055 1 1 66 VAL O O -2.066 2.625 -5.740 1.00 . A A . 66 VAL O 1 1
7 12056 1 1 67 GLU C C -5.325 1.566 -5.182 1.00 . A A . 67 GLU C 1 1
7 12057 1 1 67 GLU CA C -4.327 1.076 -6.227 1.00 . A A . 67 GLU CA 1 1
7 12058 1 1 67 GLU CB C -4.897 -0.123 -6.997 1.00 . A A . 67 GLU CB 1 1
7 12059 1 1 67 GLU CD C -6.606 -0.992 -8.643 1.00 . A A . 67 GLU CD 1 1
7 12060 1 1 67 GLU CG C -6.037 0.233 -7.936 1.00 . A A . 67 GLU CG 1 1
7 12061 1 1 67 GLU H H -3.084 -0.265 -5.142 1.00 . A A . 67 GLU H 1 1
7 12062 1 1 67 GLU HA H -4.093 1.879 -6.923 1.00 . A A . 67 GLU HA 1 1
7 12063 1 1 67 GLU HB2 H -4.094 -0.567 -7.583 1.00 . A A . 67 GLU HB2 1 1
7 12064 1 1 67 GLU HB3 H -5.249 -0.865 -6.280 1.00 . A A . 67 GLU HB3 1 1
7 12065 1 1 67 GLU HG2 H -6.831 0.712 -7.363 1.00 . A A . 67 GLU HG2 1 1
7 12066 1 1 67 GLU HG3 H -5.668 0.942 -8.684 1.00 . A A . 67 GLU HG3 1 1
7 12067 1 1 67 GLU N N -3.131 0.675 -5.519 1.00 . A A . 67 GLU N 1 1
7 12068 1 1 67 GLU O O -5.512 0.921 -4.149 1.00 . A A . 67 GLU O 1 1
7 12069 1 1 67 GLU OE1 O -7.788 -1.328 -8.413 1.00 . A A . 67 GLU OE1 1 1
7 12070 1 1 67 GLU OE2 O -5.885 -1.622 -9.440 1.00 . A A . 67 GLU OE2 1 1
7 12071 1 1 68 LEU C C -8.351 3.208 -5.313 1.00 . A A . 68 LEU C 1 1
7 12072 1 1 68 LEU CA C -7.027 3.233 -4.608 1.00 . A A . 68 LEU CA 1 1
7 12073 1 1 68 LEU CB C -6.759 4.675 -4.152 1.00 . A A . 68 LEU CB 1 1
7 12074 1 1 68 LEU CD1 C -4.625 4.282 -2.845 1.00 . A A . 68 LEU CD1 1 1
7 12075 1 1 68 LEU CD2 C -5.942 6.376 -2.524 1.00 . A A . 68 LEU CD2 1 1
7 12076 1 1 68 LEU CG C -5.992 4.881 -2.838 1.00 . A A . 68 LEU CG 1 1
7 12077 1 1 68 LEU H H -5.742 3.192 -6.316 1.00 . A A . 68 LEU H 1 1
7 12078 1 1 68 LEU HA H -7.118 2.612 -3.717 1.00 . A A . 68 LEU HA 1 1
7 12079 1 1 68 LEU HB2 H -6.211 5.182 -4.960 1.00 . A A . 68 LEU HB2 1 1
7 12080 1 1 68 LEU HB3 H -7.719 5.176 -4.051 1.00 . A A . 68 LEU HB3 1 1
7 12081 1 1 68 LEU HD11 H -4.104 4.552 -3.760 1.00 . A A . 68 LEU HD11 1 1
7 12082 1 1 68 LEU HD12 H -4.061 4.633 -1.981 1.00 . A A . 68 LEU HD12 1 1
7 12083 1 1 68 LEU HD13 H -4.718 3.202 -2.795 1.00 . A A . 68 LEU HD13 1 1
7 12084 1 1 68 LEU HD21 H -5.345 6.544 -1.627 1.00 . A A . 68 LEU HD21 1 1
7 12085 1 1 68 LEU HD22 H -5.501 6.917 -3.359 1.00 . A A . 68 LEU HD22 1 1
7 12086 1 1 68 LEU HD23 H -6.953 6.747 -2.357 1.00 . A A . 68 LEU HD23 1 1
7 12087 1 1 68 LEU HG H -6.559 4.399 -2.043 1.00 . A A . 68 LEU HG 1 1
7 12088 1 1 68 LEU N N -5.967 2.689 -5.456 1.00 . A A . 68 LEU N 1 1
7 12089 1 1 68 LEU O O -8.436 3.245 -6.535 1.00 . A A . 68 LEU O 1 1
7 12090 1 1 69 GLY C C -11.601 3.355 -3.766 1.00 . A A . 69 GLY C 1 1
7 12091 1 1 69 GLY CA C -10.741 3.184 -4.987 1.00 . A A . 69 GLY CA 1 1
7 12092 1 1 69 GLY H H -9.249 3.112 -3.501 1.00 . A A . 69 GLY H 1 1
7 12093 1 1 69 GLY HA2 H -10.884 4.018 -5.675 1.00 . A A . 69 GLY HA2 1 1
7 12094 1 1 69 GLY HA3 H -10.971 2.238 -5.473 1.00 . A A . 69 GLY HA3 1 1
7 12095 1 1 69 GLY N N -9.387 3.160 -4.502 1.00 . A A . 69 GLY N 1 1
7 12096 1 1 69 GLY O O -11.235 2.866 -2.689 1.00 . A A . 69 GLY O 1 1
7 12097 1 1 70 ARG C C -14.398 2.891 -2.675 1.00 . A A . 70 ARG C 1 1
7 12098 1 1 70 ARG CA C -13.637 4.195 -2.783 1.00 . A A . 70 ARG CA 1 1
7 12099 1 1 70 ARG CB C -14.584 5.362 -3.013 1.00 . A A . 70 ARG CB 1 1
7 12100 1 1 70 ARG CD C -14.770 7.866 -3.198 1.00 . A A . 70 ARG CD 1 1
7 12101 1 1 70 ARG CG C -13.893 6.701 -2.810 1.00 . A A . 70 ARG CG 1 1
7 12102 1 1 70 ARG CZ C -14.807 9.607 -4.967 1.00 . A A . 70 ARG CZ 1 1
7 12103 1 1 70 ARG H H -12.960 4.458 -4.793 1.00 . A A . 70 ARG H 1 1
7 12104 1 1 70 ARG HA H -13.072 4.358 -1.866 1.00 . A A . 70 ARG HA 1 1
7 12105 1 1 70 ARG HB2 H -14.976 5.304 -4.029 1.00 . A A . 70 ARG HB2 1 1
7 12106 1 1 70 ARG HB3 H -15.415 5.281 -2.311 1.00 . A A . 70 ARG HB3 1 1
7 12107 1 1 70 ARG HD2 H -15.805 7.531 -3.270 1.00 . A A . 70 ARG HD2 1 1
7 12108 1 1 70 ARG HD3 H -14.697 8.625 -2.421 1.00 . A A . 70 ARG HD3 1 1
7 12109 1 1 70 ARG HE H -13.649 7.951 -5.018 1.00 . A A . 70 ARG HE 1 1
7 12110 1 1 70 ARG HG2 H -13.628 6.797 -1.758 1.00 . A A . 70 ARG HG2 1 1
7 12111 1 1 70 ARG HG3 H -12.979 6.732 -3.403 1.00 . A A . 70 ARG HG3 1 1
7 12112 1 1 70 ARG HH11 H -16.089 10.002 -3.468 1.00 . A A . 70 ARG HH11 1 1
7 12113 1 1 70 ARG HH12 H -16.040 11.184 -4.749 1.00 . A A . 70 ARG HH12 1 1
7 12114 1 1 70 ARG HH21 H -13.602 9.518 -6.574 1.00 . A A . 70 ARG HH21 1 1
7 12115 1 1 70 ARG HH22 H -14.669 10.909 -6.482 1.00 . A A . 70 ARG HH22 1 1
7 12116 1 1 70 ARG N N -12.720 4.043 -3.904 1.00 . A A . 70 ARG N 1 1
7 12117 1 1 70 ARG NE N -14.351 8.462 -4.476 1.00 . A A . 70 ARG NE 1 1
7 12118 1 1 70 ARG NH1 N -15.719 10.321 -4.350 1.00 . A A . 70 ARG NH1 1 1
7 12119 1 1 70 ARG NH2 N -14.334 10.050 -6.092 1.00 . A A . 70 ARG NH2 1 1
7 12120 1 1 70 ARG O O -14.819 2.337 -3.685 1.00 . A A . 70 ARG O 1 1
7 12121 1 1 71 THR C C -16.695 1.294 -1.008 1.00 . A A . 71 THR C 1 1
7 12122 1 1 71 THR CA C -15.211 1.115 -1.257 1.00 . A A . 71 THR CA 1 1
7 12123 1 1 71 THR CB C -14.581 0.335 -0.075 1.00 . A A . 71 THR CB 1 1
7 12124 1 1 71 THR CG2 C -13.114 0.028 -0.346 1.00 . A A . 71 THR CG2 1 1
7 12125 1 1 71 THR H H -14.213 2.902 -0.651 1.00 . A A . 71 THR H 1 1
7 12126 1 1 71 THR HA H -15.089 0.529 -2.163 1.00 . A A . 71 THR HA 1 1
7 12127 1 1 71 THR HB H -15.123 -0.601 0.069 1.00 . A A . 71 THR HB 1 1
7 12128 1 1 71 THR HG1 H -15.584 1.216 1.363 1.00 . A A . 71 THR HG1 1 1
7 12129 1 1 71 THR HG21 H -12.550 0.958 -0.431 1.00 . A A . 71 THR HG21 1 1
7 12130 1 1 71 THR HG22 H -12.714 -0.562 0.475 1.00 . A A . 71 THR HG22 1 1
7 12131 1 1 71 THR HG23 H -13.027 -0.538 -1.275 1.00 . A A . 71 THR HG23 1 1
7 12132 1 1 71 THR N N -14.557 2.394 -1.462 1.00 . A A . 71 THR N 1 1
7 12133 1 1 71 THR O O -17.120 2.265 -0.379 1.00 . A A . 71 THR O 1 1
7 12134 1 1 71 THR OG1 O -14.655 1.116 1.119 1.00 . A A . 71 THR OG1 1 1
7 12135 1 1 72 THR C C -19.388 0.050 0.066 1.00 . A A . 72 THR C 1 1
7 12136 1 1 72 THR CA C -18.940 0.407 -1.349 1.00 . A A . 72 THR CA 1 1
7 12137 1 1 72 THR CB C -19.619 -0.573 -2.324 1.00 . A A . 72 THR CB 1 1
7 12138 1 1 72 THR CG2 C -19.553 -0.054 -3.753 1.00 . A A . 72 THR CG2 1 1
7 12139 1 1 72 THR H H -17.080 -0.438 -2.009 1.00 . A A . 72 THR H 1 1
7 12140 1 1 72 THR HA H -19.285 1.416 -1.569 1.00 . A A . 72 THR HA 1 1
7 12141 1 1 72 THR HB H -20.663 -0.699 -2.039 1.00 . A A . 72 THR HB 1 1
7 12142 1 1 72 THR HG1 H -18.265 -1.854 -2.965 1.00 . A A . 72 THR HG1 1 1
7 12143 1 1 72 THR HG21 H -18.515 0.124 -4.037 1.00 . A A . 72 THR HG21 1 1
7 12144 1 1 72 THR HG22 H -19.985 -0.795 -4.424 1.00 . A A . 72 THR HG22 1 1
7 12145 1 1 72 THR HG23 H -20.116 0.876 -3.832 1.00 . A A . 72 THR HG23 1 1
7 12146 1 1 72 THR N N -17.485 0.352 -1.500 1.00 . A A . 72 THR N 1 1
7 12147 1 1 72 THR O O -20.498 0.386 0.478 1.00 . A A . 72 THR O 1 1
7 12148 1 1 72 THR OG1 O -18.948 -1.835 -2.269 1.00 . A A . 72 THR OG1 1 1
7 12149 1 1 73 CYS C C -18.132 -0.191 3.213 1.00 . A A . 73 CYS C 1 1
7 12150 1 1 73 CYS CA C -18.837 -1.037 2.175 1.00 . A A . 73 CYS CA 1 1
7 12151 1 1 73 CYS CB C -18.427 -2.482 2.381 1.00 . A A . 73 CYS CB 1 1
7 12152 1 1 73 CYS H H -17.621 -0.855 0.431 1.00 . A A . 73 CYS H 1 1
7 12153 1 1 73 CYS HA H -19.912 -0.957 2.335 1.00 . A A . 73 CYS HA 1 1
7 12154 1 1 73 CYS HB2 H -17.355 -2.565 2.213 1.00 . A A . 73 CYS HB2 1 1
7 12155 1 1 73 CYS HB3 H -18.639 -2.760 3.414 1.00 . A A . 73 CYS HB3 1 1
7 12156 1 1 73 CYS N N -18.522 -0.621 0.811 1.00 . A A . 73 CYS N 1 1
7 12157 1 1 73 CYS O O -17.192 0.543 2.908 1.00 . A A . 73 CYS O 1 1
7 12158 1 1 73 CYS SG S -19.311 -3.607 1.260 1.00 . A A . 73 CYS SG 1 1
7 12159 1 1 74 THR C C -16.866 -0.255 6.204 1.00 . A A . 74 THR C 1 1
7 12160 1 1 74 THR CA C -18.009 0.450 5.527 1.00 . A A . 74 THR CA 1 1
7 12161 1 1 74 THR CB C -19.010 0.751 6.668 1.00 . A A . 74 THR CB 1 1
7 12162 1 1 74 THR CG2 C -20.404 0.869 6.200 1.00 . A A . 74 THR CG2 1 1
7 12163 1 1 74 THR H H -19.338 -0.930 4.666 1.00 . A A . 74 THR H 1 1
7 12164 1 1 74 THR HA H -17.649 1.382 5.114 1.00 . A A . 74 THR HA 1 1
7 12165 1 1 74 THR HB H -18.715 1.672 7.171 1.00 . A A . 74 THR HB 1 1
7 12166 1 1 74 THR HG1 H -19.491 -0.054 8.382 1.00 . A A . 74 THR HG1 1 1
7 12167 1 1 74 THR HG21 H -20.445 1.468 5.294 1.00 . A A . 74 THR HG21 1 1
7 12168 1 1 74 THR HG22 H -20.808 -0.131 6.016 1.00 . A A . 74 THR HG22 1 1
7 12169 1 1 74 THR HG23 H -20.986 1.348 6.981 1.00 . A A . 74 THR HG23 1 1
7 12170 1 1 74 THR N N -18.582 -0.308 4.452 1.00 . A A . 74 THR N 1 1
7 12171 1 1 74 THR O O -16.648 -1.454 6.080 1.00 . A A . 74 THR O 1 1
7 12172 1 1 74 THR OG1 O -18.987 -0.319 7.604 1.00 . A A . 74 THR OG1 1 1
7 12173 1 1 75 LYS C C -15.332 -0.830 8.895 1.00 . A A . 75 LYS C 1 1
7 12174 1 1 75 LYS CA C -15.027 0.168 7.790 1.00 . A A . 75 LYS CA 1 1
7 12175 1 1 75 LYS CB C -14.480 1.441 8.440 1.00 . A A . 75 LYS CB 1 1
7 12176 1 1 75 LYS CD C -15.014 3.517 9.877 1.00 . A A . 75 LYS CD 1 1
7 12177 1 1 75 LYS CE C -14.836 4.605 8.801 1.00 . A A . 75 LYS CE 1 1
7 12178 1 1 75 LYS CG C -15.557 2.197 9.287 1.00 . A A . 75 LYS CG 1 1
7 12179 1 1 75 LYS H H -16.458 1.522 6.972 1.00 . A A . 75 LYS H 1 1
7 12180 1 1 75 LYS HA H -14.284 -0.285 7.153 1.00 . A A . 75 LYS HA 1 1
7 12181 1 1 75 LYS HB2 H -13.637 1.178 9.082 1.00 . A A . 75 LYS HB2 1 1
7 12182 1 1 75 LYS HB3 H -14.123 2.102 7.652 1.00 . A A . 75 LYS HB3 1 1
7 12183 1 1 75 LYS HD2 H -15.717 3.878 10.629 1.00 . A A . 75 LYS HD2 1 1
7 12184 1 1 75 LYS HD3 H -14.054 3.324 10.358 1.00 . A A . 75 LYS HD3 1 1
7 12185 1 1 75 LYS HE2 H -14.145 4.243 8.038 1.00 . A A . 75 LYS HE2 1 1
7 12186 1 1 75 LYS HE3 H -15.802 4.792 8.328 1.00 . A A . 75 LYS HE3 1 1
7 12187 1 1 75 LYS HG2 H -16.440 2.409 8.665 1.00 . A A . 75 LYS HG2 1 1
7 12188 1 1 75 LYS HG3 H -15.881 1.547 10.106 1.00 . A A . 75 LYS HG3 1 1
7 12189 1 1 75 LYS HZ1 H -14.220 6.580 8.605 1.00 . A A . 75 LYS HZ1 1 1
7 12190 1 1 75 LYS HZ2 H -14.948 6.263 10.050 1.00 . A A . 75 LYS HZ2 1 1
7 12191 1 1 75 LYS HZ3 H -13.403 5.754 9.776 1.00 . A A . 75 LYS HZ3 1 1
7 12192 1 1 75 LYS N N -16.168 0.559 6.965 1.00 . A A . 75 LYS N 1 1
7 12193 1 1 75 LYS NZ N -14.309 5.904 9.354 1.00 . A A . 75 LYS NZ 1 1
7 12194 1 1 75 LYS O O -14.441 -1.480 9.416 1.00 . A A . 75 LYS O 1 1
7 12195 1 1 76 THR C C -17.856 -3.027 9.862 1.00 . A A . 76 THR C 1 1
7 12196 1 1 76 THR CA C -17.062 -1.823 10.282 1.00 . A A . 76 THR CA 1 1
7 12197 1 1 76 THR CB C -18.053 -1.070 11.058 1.00 . A A . 76 THR CB 1 1
7 12198 1 1 76 THR CG2 C -17.483 -0.431 12.310 1.00 . A A . 76 THR CG2 1 1
7 12199 1 1 76 THR H H -17.282 -0.356 8.780 1.00 . A A . 76 THR H 1 1
7 12200 1 1 76 THR HA H -16.237 -2.139 10.920 1.00 . A A . 76 THR HA 1 1
7 12201 1 1 76 THR HB H -18.790 -1.791 11.264 1.00 . A A . 76 THR HB 1 1
7 12202 1 1 76 THR HG1 H -19.385 0.328 10.766 1.00 . A A . 76 THR HG1 1 1
7 12203 1 1 76 THR HG21 H -16.694 0.270 12.041 1.00 . A A . 76 THR HG21 1 1
7 12204 1 1 76 THR HG22 H -18.273 0.098 12.841 1.00 . A A . 76 THR HG22 1 1
7 12205 1 1 76 THR HG23 H -17.073 -1.206 12.960 1.00 . A A . 76 THR HG23 1 1
7 12206 1 1 76 THR N N -16.593 -0.927 9.245 1.00 . A A . 76 THR N 1 1
7 12207 1 1 76 THR O O -18.082 -3.977 10.607 1.00 . A A . 76 THR O 1 1
7 12208 1 1 76 THR OG1 O -18.716 -0.108 10.231 1.00 . A A . 76 THR OG1 1 1
7 12209 1 1 77 GLN C C -18.328 -5.347 7.904 1.00 . A A . 77 GLN C 1 1
7 12210 1 1 77 GLN CA C -19.059 -3.999 7.996 1.00 . A A . 77 GLN CA 1 1
7 12211 1 1 77 GLN CB C -19.563 -3.554 6.620 1.00 . A A . 77 GLN CB 1 1
7 12212 1 1 77 GLN CD C -21.529 -2.623 5.357 1.00 . A A . 77 GLN CD 1 1
7 12213 1 1 77 GLN CG C -20.926 -2.885 6.713 1.00 . A A . 77 GLN CG 1 1
7 12214 1 1 77 GLN H H -18.065 -2.089 8.168 1.00 . A A . 77 GLN H 1 1
7 12215 1 1 77 GLN HA H -19.932 -4.155 8.623 1.00 . A A . 77 GLN HA 1 1
7 12216 1 1 77 GLN HB2 H -18.847 -2.865 6.180 1.00 . A A . 77 GLN HB2 1 1
7 12217 1 1 77 GLN HB3 H -19.645 -4.426 5.971 1.00 . A A . 77 GLN HB3 1 1
7 12218 1 1 77 GLN HE21 H -23.256 -3.492 5.900 1.00 . A A . 77 GLN HE21 1 1
7 12219 1 1 77 GLN HE22 H -23.182 -2.879 4.264 1.00 . A A . 77 GLN HE22 1 1
7 12220 1 1 77 GLN HG2 H -21.598 -3.534 7.270 1.00 . A A . 77 GLN HG2 1 1
7 12221 1 1 77 GLN HG3 H -20.828 -1.949 7.256 1.00 . A A . 77 GLN HG3 1 1
7 12222 1 1 77 GLN N N -18.283 -2.942 8.637 1.00 . A A . 77 GLN N 1 1
7 12223 1 1 77 GLN NE2 N -22.752 -3.032 5.164 1.00 . A A . 77 GLN NE2 1 1
7 12224 1 1 77 GLN O O -17.110 -5.409 7.881 1.00 . A A . 77 GLN O 1 1
7 12225 1 1 77 GLN OE1 O -20.890 -2.063 4.494 1.00 . A A . 77 GLN OE1 1 1
7 12226 1 1 78 PRO C C -17.843 -8.321 6.613 1.00 . A A . 78 PRO C 1 1
7 12227 1 1 78 PRO CA C -18.524 -7.814 7.886 1.00 . A A . 78 PRO CA 1 1
7 12228 1 1 78 PRO CB C -19.759 -8.672 8.166 1.00 . A A . 78 PRO CB 1 1
7 12229 1 1 78 PRO CD C -20.568 -6.491 7.807 1.00 . A A . 78 PRO CD 1 1
7 12230 1 1 78 PRO CG C -20.865 -7.933 7.506 1.00 . A A . 78 PRO CG 1 1
7 12231 1 1 78 PRO HA H -17.825 -7.903 8.717 1.00 . A A . 78 PRO HA 1 1
7 12232 1 1 78 PRO HB2 H -19.646 -9.665 7.730 1.00 . A A . 78 PRO HB2 1 1
7 12233 1 1 78 PRO HB3 H -19.937 -8.737 9.237 1.00 . A A . 78 PRO HB3 1 1
7 12234 1 1 78 PRO HD2 H -20.948 -5.829 7.011 1.00 . A A . 78 PRO HD2 1 1
7 12235 1 1 78 PRO HD3 H -20.987 -6.195 8.770 1.00 . A A . 78 PRO HD3 1 1
7 12236 1 1 78 PRO HG2 H -20.846 -8.109 6.430 1.00 . A A . 78 PRO HG2 1 1
7 12237 1 1 78 PRO HG3 H -21.829 -8.225 7.926 1.00 . A A . 78 PRO HG3 1 1
7 12238 1 1 78 PRO N N -19.090 -6.454 7.858 1.00 . A A . 78 PRO N 1 1
7 12239 1 1 78 PRO O O -17.680 -9.521 6.449 1.00 . A A . 78 PRO O 1 1
7 12240 1 1 79 ASN C C -15.717 -7.051 3.923 1.00 . A A . 79 ASN C 1 1
7 12241 1 1 79 ASN CA C -16.902 -7.895 4.427 1.00 . A A . 79 ASN CA 1 1
7 12242 1 1 79 ASN CB C -18.032 -7.945 3.378 1.00 . A A . 79 ASN CB 1 1
7 12243 1 1 79 ASN CG C -18.737 -9.269 3.358 1.00 . A A . 79 ASN CG 1 1
7 12244 1 1 79 ASN H H -17.548 -6.450 5.877 1.00 . A A . 79 ASN H 1 1
7 12245 1 1 79 ASN HA H -16.544 -8.916 4.572 1.00 . A A . 79 ASN HA 1 1
7 12246 1 1 79 ASN HB2 H -18.750 -7.158 3.594 1.00 . A A . 79 ASN HB2 1 1
7 12247 1 1 79 ASN HB3 H -17.628 -7.782 2.386 1.00 . A A . 79 ASN HB3 1 1
7 12248 1 1 79 ASN HD21 H -20.471 -8.408 3.880 1.00 . A A . 79 ASN HD21 1 1
7 12249 1 1 79 ASN HD22 H -20.509 -10.138 3.650 1.00 . A A . 79 ASN HD22 1 1
7 12250 1 1 79 ASN N N -17.456 -7.441 5.702 1.00 . A A . 79 ASN N 1 1
7 12251 1 1 79 ASN ND2 N -20.008 -9.267 3.654 1.00 . A A . 79 ASN ND2 1 1
7 12252 1 1 79 ASN O O -15.608 -6.777 2.734 1.00 . A A . 79 ASN O 1 1
7 12253 1 1 79 ASN OD1 O -18.138 -10.288 3.064 1.00 . A A . 79 ASN OD1 1 1
7 12254 1 1 80 LEU C C -12.671 -6.541 3.448 1.00 . A A . 80 LEU C 1 1
7 12255 1 1 80 LEU CA C -13.650 -5.851 4.381 1.00 . A A . 80 LEU CA 1 1
7 12256 1 1 80 LEU CB C -12.855 -5.281 5.557 1.00 . A A . 80 LEU CB 1 1
7 12257 1 1 80 LEU CD1 C -14.562 -3.952 6.863 1.00 . A A . 80 LEU CD1 1 1
7 12258 1 1 80 LEU CD2 C -12.183 -3.237 6.799 1.00 . A A . 80 LEU CD2 1 1
7 12259 1 1 80 LEU CG C -13.317 -3.898 6.026 1.00 . A A . 80 LEU CG 1 1
7 12260 1 1 80 LEU H H -14.915 -6.877 5.788 1.00 . A A . 80 LEU H 1 1
7 12261 1 1 80 LEU HA H -14.039 -4.998 3.825 1.00 . A A . 80 LEU HA 1 1
7 12262 1 1 80 LEU HB2 H -12.908 -5.978 6.393 1.00 . A A . 80 LEU HB2 1 1
7 12263 1 1 80 LEU HB3 H -11.810 -5.202 5.257 1.00 . A A . 80 LEU HB3 1 1
7 12264 1 1 80 LEU HD11 H -15.390 -4.319 6.262 1.00 . A A . 80 LEU HD11 1 1
7 12265 1 1 80 LEU HD12 H -14.410 -4.612 7.719 1.00 . A A . 80 LEU HD12 1 1
7 12266 1 1 80 LEU HD13 H -14.807 -2.955 7.218 1.00 . A A . 80 LEU HD13 1 1
7 12267 1 1 80 LEU HD21 H -11.314 -3.134 6.148 1.00 . A A . 80 LEU HD21 1 1
7 12268 1 1 80 LEU HD22 H -12.497 -2.251 7.138 1.00 . A A . 80 LEU HD22 1 1
7 12269 1 1 80 LEU HD23 H -11.921 -3.848 7.665 1.00 . A A . 80 LEU HD23 1 1
7 12270 1 1 80 LEU HG H -13.515 -3.290 5.139 1.00 . A A . 80 LEU HG 1 1
7 12271 1 1 80 LEU N N -14.816 -6.644 4.810 1.00 . A A . 80 LEU N 1 1
7 12272 1 1 80 LEU O O -11.828 -5.872 2.869 1.00 . A A . 80 LEU O 1 1
7 12273 1 1 81 ASP C C -12.660 -8.558 0.927 1.00 . A A . 81 ASP C 1 1
7 12274 1 1 81 ASP CA C -11.936 -8.505 2.270 1.00 . A A . 81 ASP CA 1 1
7 12275 1 1 81 ASP CB C -11.604 -9.922 2.727 1.00 . A A . 81 ASP CB 1 1
7 12276 1 1 81 ASP CG C -10.805 -9.938 4.010 1.00 . A A . 81 ASP CG 1 1
7 12277 1 1 81 ASP H H -13.403 -8.396 3.824 1.00 . A A . 81 ASP H 1 1
7 12278 1 1 81 ASP HA H -11.016 -7.955 2.152 1.00 . A A . 81 ASP HA 1 1
7 12279 1 1 81 ASP HB2 H -12.535 -10.466 2.893 1.00 . A A . 81 ASP HB2 1 1
7 12280 1 1 81 ASP HB3 H -11.034 -10.427 1.947 1.00 . A A . 81 ASP HB3 1 1
7 12281 1 1 81 ASP N N -12.766 -7.847 3.274 1.00 . A A . 81 ASP N 1 1
7 12282 1 1 81 ASP O O -12.085 -8.317 -0.123 1.00 . A A . 81 ASP O 1 1
7 12283 1 1 81 ASP OD1 O -9.692 -9.370 4.029 1.00 . A A . 81 ASP OD1 1 1
7 12284 1 1 81 ASP OD2 O -11.299 -10.504 5.006 1.00 . A A . 81 ASP OD2 1 1
7 12285 1 1 82 ASN C C -15.264 -7.848 -0.890 1.00 . A A . 82 ASN C 1 1
7 12286 1 1 82 ASN CA C -14.754 -9.101 -0.216 1.00 . A A . 82 ASN CA 1 1
7 12287 1 1 82 ASN CB C -15.949 -9.995 0.129 1.00 . A A . 82 ASN CB 1 1
7 12288 1 1 82 ASN CG C -15.529 -11.380 0.559 1.00 . A A . 82 ASN CG 1 1
7 12289 1 1 82 ASN H H -14.370 -8.972 1.877 1.00 . A A . 82 ASN H 1 1
7 12290 1 1 82 ASN HA H -14.133 -9.625 -0.945 1.00 . A A . 82 ASN HA 1 1
7 12291 1 1 82 ASN HB2 H -16.523 -9.533 0.929 1.00 . A A . 82 ASN HB2 1 1
7 12292 1 1 82 ASN HB3 H -16.585 -10.088 -0.752 1.00 . A A . 82 ASN HB3 1 1
7 12293 1 1 82 ASN HD21 H -16.815 -11.328 2.111 1.00 . A A . 82 ASN HD21 1 1
7 12294 1 1 82 ASN HD22 H -15.847 -12.781 1.943 1.00 . A A . 82 ASN HD22 1 1
7 12295 1 1 82 ASN N N -13.946 -8.869 0.985 1.00 . A A . 82 ASN N 1 1
7 12296 1 1 82 ASN ND2 N -16.108 -11.865 1.620 1.00 . A A . 82 ASN ND2 1 1
7 12297 1 1 82 ASN O O -15.319 -7.793 -2.106 1.00 . A A . 82 ASN O 1 1
7 12298 1 1 82 ASN OD1 O -14.683 -11.997 -0.059 1.00 . A A . 82 ASN OD1 1 1
7 12299 1 1 83 CYS C C -15.018 -4.971 -1.605 1.00 . A A . 83 CYS C 1 1
7 12300 1 1 83 CYS CA C -16.118 -5.602 -0.751 1.00 . A A . 83 CYS CA 1 1
7 12301 1 1 83 CYS CB C -16.651 -4.609 0.276 1.00 . A A . 83 CYS CB 1 1
7 12302 1 1 83 CYS H H -15.589 -6.891 0.884 1.00 . A A . 83 CYS H 1 1
7 12303 1 1 83 CYS HA H -16.941 -5.863 -1.419 1.00 . A A . 83 CYS HA 1 1
7 12304 1 1 83 CYS HB2 H -15.868 -4.378 0.996 1.00 . A A . 83 CYS HB2 1 1
7 12305 1 1 83 CYS HB3 H -16.925 -3.690 -0.246 1.00 . A A . 83 CYS HB3 1 1
7 12306 1 1 83 CYS N N -15.639 -6.833 -0.129 1.00 . A A . 83 CYS N 1 1
7 12307 1 1 83 CYS O O -15.237 -4.754 -2.781 1.00 . A A . 83 CYS O 1 1
7 12308 1 1 83 CYS SG S -18.107 -5.226 1.172 1.00 . A A . 83 CYS SG 1 1
7 12309 1 1 84 PRO C C -12.406 -5.067 -3.101 1.00 . A A . 84 PRO C 1 1
7 12310 1 1 84 PRO CA C -12.829 -4.124 -1.968 1.00 . A A . 84 PRO CA 1 1
7 12311 1 1 84 PRO CB C -11.663 -3.754 -1.048 1.00 . A A . 84 PRO CB 1 1
7 12312 1 1 84 PRO CD C -13.251 -4.832 0.309 1.00 . A A . 84 PRO CD 1 1
7 12313 1 1 84 PRO CG C -11.790 -4.635 0.096 1.00 . A A . 84 PRO CG 1 1
7 12314 1 1 84 PRO HA H -13.233 -3.216 -2.403 1.00 . A A . 84 PRO HA 1 1
7 12315 1 1 84 PRO HB2 H -10.708 -3.905 -1.552 1.00 . A A . 84 PRO HB2 1 1
7 12316 1 1 84 PRO HB3 H -11.766 -2.721 -0.723 1.00 . A A . 84 PRO HB3 1 1
7 12317 1 1 84 PRO HD2 H -13.443 -5.824 0.718 1.00 . A A . 84 PRO HD2 1 1
7 12318 1 1 84 PRO HD3 H -13.649 -4.057 0.964 1.00 . A A . 84 PRO HD3 1 1
7 12319 1 1 84 PRO HG2 H -11.311 -5.590 -0.111 1.00 . A A . 84 PRO HG2 1 1
7 12320 1 1 84 PRO HG3 H -11.353 -4.171 0.984 1.00 . A A . 84 PRO HG3 1 1
7 12321 1 1 84 PRO N N -13.815 -4.698 -1.046 1.00 . A A . 84 PRO N 1 1
7 12322 1 1 84 PRO O O -12.001 -4.602 -4.167 1.00 . A A . 84 PRO O 1 1
7 12323 1 1 85 PHE C C -13.268 -7.132 -5.108 1.00 . A A . 85 PHE C 1 1
7 12324 1 1 85 PHE CA C -12.246 -7.321 -3.985 1.00 . A A . 85 PHE CA 1 1
7 12325 1 1 85 PHE CB C -12.298 -8.776 -3.489 1.00 . A A . 85 PHE CB 1 1
7 12326 1 1 85 PHE CD1 C -10.709 -10.171 -2.091 1.00 . A A . 85 PHE CD1 1 1
7 12327 1 1 85 PHE CD2 C -9.873 -9.201 -4.154 1.00 . A A . 85 PHE CD2 1 1
7 12328 1 1 85 PHE CE1 C -9.439 -10.746 -1.839 1.00 . A A . 85 PHE CE1 1 1
7 12329 1 1 85 PHE CE2 C -8.598 -9.771 -3.910 1.00 . A A . 85 PHE CE2 1 1
7 12330 1 1 85 PHE CG C -10.935 -9.389 -3.240 1.00 . A A . 85 PHE CG 1 1
7 12331 1 1 85 PHE CZ C -8.381 -10.539 -2.747 1.00 . A A . 85 PHE CZ 1 1
7 12332 1 1 85 PHE H H -12.823 -6.741 -2.009 1.00 . A A . 85 PHE H 1 1
7 12333 1 1 85 PHE HA H -11.259 -7.109 -4.389 1.00 . A A . 85 PHE HA 1 1
7 12334 1 1 85 PHE HB2 H -12.879 -8.817 -2.565 1.00 . A A . 85 PHE HB2 1 1
7 12335 1 1 85 PHE HB3 H -12.808 -9.377 -4.240 1.00 . A A . 85 PHE HB3 1 1
7 12336 1 1 85 PHE HD1 H -11.514 -10.338 -1.390 1.00 . A A . 85 PHE HD1 1 1
7 12337 1 1 85 PHE HD2 H -10.026 -8.620 -5.052 1.00 . A A . 85 PHE HD2 1 1
7 12338 1 1 85 PHE HE1 H -9.281 -11.336 -0.948 1.00 . A A . 85 PHE HE1 1 1
7 12339 1 1 85 PHE HE2 H -7.793 -9.615 -4.613 1.00 . A A . 85 PHE HE2 1 1
7 12340 1 1 85 PHE HZ H -7.409 -10.969 -2.554 1.00 . A A . 85 PHE HZ 1 1
7 12341 1 1 85 PHE N N -12.525 -6.377 -2.904 1.00 . A A . 85 PHE N 1 1
7 12342 1 1 85 PHE O O -12.922 -7.212 -6.276 1.00 . A A . 85 PHE O 1 1
7 12343 1 1 86 HIS C C -15.561 -5.162 -6.246 1.00 . A A . 86 HIS C 1 1
7 12344 1 1 86 HIS CA C -15.580 -6.613 -5.739 1.00 . A A . 86 HIS CA 1 1
7 12345 1 1 86 HIS CB C -16.949 -6.889 -5.114 1.00 . A A . 86 HIS CB 1 1
7 12346 1 1 86 HIS CD2 C -16.487 -9.450 -5.053 1.00 . A A . 86 HIS CD2 1 1
7 12347 1 1 86 HIS CE1 C -17.994 -10.043 -3.653 1.00 . A A . 86 HIS CE1 1 1
7 12348 1 1 86 HIS CG C -17.145 -8.312 -4.690 1.00 . A A . 86 HIS CG 1 1
7 12349 1 1 86 HIS H H -14.767 -6.853 -3.762 1.00 . A A . 86 HIS H 1 1
7 12350 1 1 86 HIS HA H -15.439 -7.280 -6.590 1.00 . A A . 86 HIS HA 1 1
7 12351 1 1 86 HIS HB2 H -17.068 -6.247 -4.241 1.00 . A A . 86 HIS HB2 1 1
7 12352 1 1 86 HIS HB3 H -17.723 -6.632 -5.839 1.00 . A A . 86 HIS HB3 1 1
7 12353 1 1 86 HIS HD1 H -18.758 -8.136 -3.329 1.00 . A A . 86 HIS HD1 1 1
7 12354 1 1 86 HIS HD2 H -15.659 -9.492 -5.747 1.00 . A A . 86 HIS HD2 1 1
7 12355 1 1 86 HIS HE1 H -18.620 -10.637 -3.002 1.00 . A A . 86 HIS HE1 1 1
7 12356 1 1 86 HIS N N -14.520 -6.871 -4.752 1.00 . A A . 86 HIS N 1 1
7 12357 1 1 86 HIS ND1 N -18.098 -8.725 -3.795 1.00 . A A . 86 HIS ND1 1 1
7 12358 1 1 86 HIS NE2 N -17.031 -10.539 -4.403 1.00 . A A . 86 HIS NE2 1 1
7 12359 1 1 86 HIS O O -16.114 -4.845 -7.301 1.00 . A A . 86 HIS O 1 1
7 12360 1 1 87 ASP C C -13.812 -2.708 -6.959 1.00 . A A . 87 ASP C 1 1
7 12361 1 1 87 ASP CA C -14.856 -2.868 -5.866 1.00 . A A . 87 ASP CA 1 1
7 12362 1 1 87 ASP CB C -14.509 -1.976 -4.665 1.00 . A A . 87 ASP CB 1 1
7 12363 1 1 87 ASP CG C -15.658 -1.871 -3.653 1.00 . A A . 87 ASP CG 1 1
7 12364 1 1 87 ASP H H -14.505 -4.582 -4.641 1.00 . A A . 87 ASP H 1 1
7 12365 1 1 87 ASP HA H -15.821 -2.554 -6.259 1.00 . A A . 87 ASP HA 1 1
7 12366 1 1 87 ASP HB2 H -13.626 -2.370 -4.175 1.00 . A A . 87 ASP HB2 1 1
7 12367 1 1 87 ASP HB3 H -14.279 -0.975 -5.031 1.00 . A A . 87 ASP HB3 1 1
7 12368 1 1 87 ASP N N -14.932 -4.280 -5.497 1.00 . A A . 87 ASP N 1 1
7 12369 1 1 87 ASP O O -13.950 -1.856 -7.821 1.00 . A A . 87 ASP O 1 1
7 12370 1 1 87 ASP OD1 O -16.830 -1.828 -4.075 1.00 . A A . 87 ASP OD1 1 1
7 12371 1 1 87 ASP OD2 O -15.392 -1.820 -2.431 1.00 . A A . 87 ASP OD2 1 1
7 12372 1 1 88 GLN C C -12.374 -3.642 -9.420 1.00 . A A . 88 GLN C 1 1
7 12373 1 1 88 GLN CA C -11.778 -3.497 -8.024 1.00 . A A . 88 GLN CA 1 1
7 12374 1 1 88 GLN CB C -10.687 -4.550 -7.846 1.00 . A A . 88 GLN CB 1 1
7 12375 1 1 88 GLN CD C -8.312 -4.884 -7.244 1.00 . A A . 88 GLN CD 1 1
7 12376 1 1 88 GLN CG C -9.551 -4.047 -7.054 1.00 . A A . 88 GLN CG 1 1
7 12377 1 1 88 GLN H H -12.678 -4.230 -6.210 1.00 . A A . 88 GLN H 1 1
7 12378 1 1 88 GLN HA H -11.306 -2.518 -7.984 1.00 . A A . 88 GLN HA 1 1
7 12379 1 1 88 GLN HB2 H -11.105 -5.434 -7.365 1.00 . A A . 88 GLN HB2 1 1
7 12380 1 1 88 GLN HB3 H -10.316 -4.829 -8.834 1.00 . A A . 88 GLN HB3 1 1
7 12381 1 1 88 GLN HE21 H -7.398 -3.352 -8.189 1.00 . A A . 88 GLN HE21 1 1
7 12382 1 1 88 GLN HE22 H -6.479 -4.845 -8.059 1.00 . A A . 88 GLN HE22 1 1
7 12383 1 1 88 GLN HG2 H -9.341 -3.043 -7.401 1.00 . A A . 88 GLN HG2 1 1
7 12384 1 1 88 GLN HG3 H -9.827 -4.021 -6.004 1.00 . A A . 88 GLN HG3 1 1
7 12385 1 1 88 GLN N N -12.778 -3.542 -6.953 1.00 . A A . 88 GLN N 1 1
7 12386 1 1 88 GLN NE2 N -7.324 -4.316 -7.882 1.00 . A A . 88 GLN NE2 1 1
7 12387 1 1 88 GLN O O -12.129 -2.791 -10.277 1.00 . A A . 88 GLN O 1 1
7 12388 1 1 88 GLN OE1 O -8.251 -6.029 -6.836 1.00 . A A . 88 GLN OE1 1 1
7 12389 1 1 89 PRO C C -14.739 -3.581 -11.285 1.00 . A A . 89 PRO C 1 1
7 12390 1 1 89 PRO CA C -13.712 -4.691 -11.038 1.00 . A A . 89 PRO CA 1 1
7 12391 1 1 89 PRO CB C -14.390 -6.059 -11.141 1.00 . A A . 89 PRO CB 1 1
7 12392 1 1 89 PRO CD C -13.561 -5.923 -8.963 1.00 . A A . 89 PRO CD 1 1
7 12393 1 1 89 PRO CG C -14.725 -6.405 -9.733 1.00 . A A . 89 PRO CG 1 1
7 12394 1 1 89 PRO HA H -12.889 -4.605 -11.744 1.00 . A A . 89 PRO HA 1 1
7 12395 1 1 89 PRO HB2 H -15.295 -5.988 -11.743 1.00 . A A . 89 PRO HB2 1 1
7 12396 1 1 89 PRO HB3 H -13.698 -6.792 -11.550 1.00 . A A . 89 PRO HB3 1 1
7 12397 1 1 89 PRO HD2 H -13.846 -5.687 -7.947 1.00 . A A . 89 PRO HD2 1 1
7 12398 1 1 89 PRO HD3 H -12.759 -6.664 -8.979 1.00 . A A . 89 PRO HD3 1 1
7 12399 1 1 89 PRO HG2 H -15.622 -5.876 -9.413 1.00 . A A . 89 PRO HG2 1 1
7 12400 1 1 89 PRO HG3 H -14.846 -7.478 -9.608 1.00 . A A . 89 PRO HG3 1 1
7 12401 1 1 89 PRO N N -13.150 -4.709 -9.690 1.00 . A A . 89 PRO N 1 1
7 12402 1 1 89 PRO O O -14.959 -3.178 -12.432 1.00 . A A . 89 PRO O 1 1
7 12403 1 1 90 HIS C C -15.626 -0.624 -10.574 1.00 . A A . 90 HIS C 1 1
7 12404 1 1 90 HIS CA C -16.320 -1.979 -10.370 1.00 . A A . 90 HIS CA 1 1
7 12405 1 1 90 HIS CB C -17.239 -1.921 -9.156 1.00 . A A . 90 HIS CB 1 1
7 12406 1 1 90 HIS CD2 C -19.594 -2.723 -9.899 1.00 . A A . 90 HIS CD2 1 1
7 12407 1 1 90 HIS CE1 C -19.630 -4.641 -8.950 1.00 . A A . 90 HIS CE1 1 1
7 12408 1 1 90 HIS CG C -18.406 -2.854 -9.250 1.00 . A A . 90 HIS CG 1 1
7 12409 1 1 90 HIS H H -15.191 -3.446 -9.292 1.00 . A A . 90 HIS H 1 1
7 12410 1 1 90 HIS HA H -16.935 -2.167 -11.246 1.00 . A A . 90 HIS HA 1 1
7 12411 1 1 90 HIS HB2 H -16.660 -2.166 -8.270 1.00 . A A . 90 HIS HB2 1 1
7 12412 1 1 90 HIS HB3 H -17.621 -0.907 -9.056 1.00 . A A . 90 HIS HB3 1 1
7 12413 1 1 90 HIS HD1 H -17.744 -4.495 -8.090 1.00 . A A . 90 HIS HD1 1 1
7 12414 1 1 90 HIS HD2 H -19.894 -1.859 -10.475 1.00 . A A . 90 HIS HD2 1 1
7 12415 1 1 90 HIS HE1 H -19.944 -5.617 -8.605 1.00 . A A . 90 HIS HE1 1 1
7 12416 1 1 90 HIS N N -15.367 -3.078 -10.229 1.00 . A A . 90 HIS N 1 1
7 12417 1 1 90 HIS ND1 N -18.462 -4.084 -8.653 1.00 . A A . 90 HIS ND1 1 1
7 12418 1 1 90 HIS NE2 N -20.361 -3.856 -9.715 1.00 . A A . 90 HIS NE2 1 1
7 12419 1 1 90 HIS O O -16.279 0.355 -10.939 1.00 . A A . 90 HIS O 1 1
7 12420 1 1 91 LEU C C -13.493 0.928 -12.113 1.00 . A A . 91 LEU C 1 1
7 12421 1 1 91 LEU CA C -13.557 0.665 -10.610 1.00 . A A . 91 LEU CA 1 1
7 12422 1 1 91 LEU CB C -12.116 0.560 -10.072 1.00 . A A . 91 LEU CB 1 1
7 12423 1 1 91 LEU CD1 C -10.460 1.426 -8.460 1.00 . A A . 91 LEU CD1 1 1
7 12424 1 1 91 LEU CD2 C -12.861 1.425 -7.760 1.00 . A A . 91 LEU CD2 1 1
7 12425 1 1 91 LEU CG C -11.789 0.683 -8.566 1.00 . A A . 91 LEU CG 1 1
7 12426 1 1 91 LEU H H -13.816 -1.382 -10.041 1.00 . A A . 91 LEU H 1 1
7 12427 1 1 91 LEU HA H -14.063 1.502 -10.133 1.00 . A A . 91 LEU HA 1 1
7 12428 1 1 91 LEU HB2 H -11.701 -0.378 -10.420 1.00 . A A . 91 LEU HB2 1 1
7 12429 1 1 91 LEU HB3 H -11.552 1.340 -10.571 1.00 . A A . 91 LEU HB3 1 1
7 12430 1 1 91 LEU HD11 H -10.538 2.411 -8.925 1.00 . A A . 91 LEU HD11 1 1
7 12431 1 1 91 LEU HD12 H -10.197 1.555 -7.415 1.00 . A A . 91 LEU HD12 1 1
7 12432 1 1 91 LEU HD13 H -9.674 0.851 -8.944 1.00 . A A . 91 LEU HD13 1 1
7 12433 1 1 91 LEU HD21 H -12.563 1.470 -6.714 1.00 . A A . 91 LEU HD21 1 1
7 12434 1 1 91 LEU HD22 H -12.986 2.437 -8.144 1.00 . A A . 91 LEU HD22 1 1
7 12435 1 1 91 LEU HD23 H -13.807 0.886 -7.822 1.00 . A A . 91 LEU HD23 1 1
7 12436 1 1 91 LEU HG H -11.654 -0.315 -8.137 1.00 . A A . 91 LEU HG 1 1
7 12437 1 1 91 LEU N N -14.316 -0.562 -10.367 1.00 . A A . 91 LEU N 1 1
7 12438 1 1 91 LEU O O -12.670 0.356 -12.824 1.00 . A A . 91 LEU O 1 1
7 12439 1 1 92 LYS C C -13.238 3.102 -14.355 1.00 . A A . 92 LYS C 1 1
7 12440 1 1 92 LYS CA C -14.381 2.150 -14.033 1.00 . A A . 92 LYS CA 1 1
7 12441 1 1 92 LYS CB C -15.730 2.764 -14.438 1.00 . A A . 92 LYS CB 1 1
7 12442 1 1 92 LYS CD C -16.875 0.507 -14.956 1.00 . A A . 92 LYS CD 1 1
7 12443 1 1 92 LYS CE C -16.520 -0.642 -14.003 1.00 . A A . 92 LYS CE 1 1
7 12444 1 1 92 LYS CG C -16.956 1.849 -14.197 1.00 . A A . 92 LYS CG 1 1
7 12445 1 1 92 LYS H H -15.041 2.231 -11.983 1.00 . A A . 92 LYS H 1 1
7 12446 1 1 92 LYS HA H -14.221 1.242 -14.613 1.00 . A A . 92 LYS HA 1 1
7 12447 1 1 92 LYS HB2 H -15.872 3.689 -13.880 1.00 . A A . 92 LYS HB2 1 1
7 12448 1 1 92 LYS HB3 H -15.688 3.010 -15.500 1.00 . A A . 92 LYS HB3 1 1
7 12449 1 1 92 LYS HD2 H -17.842 0.301 -15.416 1.00 . A A . 92 LYS HD2 1 1
7 12450 1 1 92 LYS HD3 H -16.120 0.577 -15.739 1.00 . A A . 92 LYS HD3 1 1
7 12451 1 1 92 LYS HE2 H -15.604 -0.384 -13.470 1.00 . A A . 92 LYS HE2 1 1
7 12452 1 1 92 LYS HE3 H -17.320 -0.749 -13.266 1.00 . A A . 92 LYS HE3 1 1
7 12453 1 1 92 LYS HG2 H -17.046 1.648 -13.130 1.00 . A A . 92 LYS HG2 1 1
7 12454 1 1 92 LYS HG3 H -17.851 2.380 -14.522 1.00 . A A . 92 LYS HG3 1 1
7 12455 1 1 92 LYS HZ1 H -15.970 -2.636 -14.013 1.00 . A A . 92 LYS HZ1 1 1
7 12456 1 1 92 LYS HZ2 H -17.181 -2.281 -15.086 1.00 . A A . 92 LYS HZ2 1 1
7 12457 1 1 92 LYS HZ3 H -15.622 -1.851 -15.422 1.00 . A A . 92 LYS HZ3 1 1
7 12458 1 1 92 LYS N N -14.365 1.802 -12.604 1.00 . A A . 92 LYS N 1 1
7 12459 1 1 92 LYS NZ N -16.310 -1.956 -14.690 1.00 . A A . 92 LYS NZ 1 1
7 12460 1 1 92 LYS O O -12.907 3.325 -15.512 1.00 . A A . 92 LYS O 1 1
7 12461 1 1 93 ARG C C -10.509 3.831 -12.401 1.00 . A A . 93 ARG C 1 1
7 12462 1 1 93 ARG CA C -11.425 4.450 -13.423 1.00 . A A . 93 ARG CA 1 1
7 12463 1 1 93 ARG CB C -11.664 5.905 -13.018 1.00 . A A . 93 ARG CB 1 1
7 12464 1 1 93 ARG CD C -12.628 8.182 -13.475 1.00 . A A . 93 ARG CD 1 1
7 12465 1 1 93 ARG CG C -12.609 6.699 -13.905 1.00 . A A . 93 ARG CG 1 1
7 12466 1 1 93 ARG CZ C -12.333 8.527 -11.012 1.00 . A A . 93 ARG CZ 1 1
7 12467 1 1 93 ARG H H -12.969 3.440 -12.381 1.00 . A A . 93 ARG H 1 1
7 12468 1 1 93 ARG HA H -10.995 4.383 -14.423 1.00 . A A . 93 ARG HA 1 1
7 12469 1 1 93 ARG HB2 H -12.059 5.911 -12.003 1.00 . A A . 93 ARG HB2 1 1
7 12470 1 1 93 ARG HB3 H -10.700 6.413 -13.006 1.00 . A A . 93 ARG HB3 1 1
7 12471 1 1 93 ARG HD2 H -11.623 8.592 -13.567 1.00 . A A . 93 ARG HD2 1 1
7 12472 1 1 93 ARG HD3 H -13.287 8.733 -14.146 1.00 . A A . 93 ARG HD3 1 1
7 12473 1 1 93 ARG HE H -14.100 8.334 -11.945 1.00 . A A . 93 ARG HE 1 1
7 12474 1 1 93 ARG HG2 H -12.273 6.630 -14.940 1.00 . A A . 93 ARG HG2 1 1
7 12475 1 1 93 ARG HG3 H -13.614 6.286 -13.825 1.00 . A A . 93 ARG HG3 1 1
7 12476 1 1 93 ARG HH11 H -10.562 8.516 -11.961 1.00 . A A . 93 ARG HH11 1 1
7 12477 1 1 93 ARG HH12 H -10.481 8.689 -10.220 1.00 . A A . 93 ARG HH12 1 1
7 12478 1 1 93 ARG HH21 H -13.891 8.591 -9.754 1.00 . A A . 93 ARG HH21 1 1
7 12479 1 1 93 ARG HH22 H -12.320 8.745 -9.005 1.00 . A A . 93 ARG HH22 1 1
7 12480 1 1 93 ARG N N -12.625 3.634 -13.311 1.00 . A A . 93 ARG N 1 1
7 12481 1 1 93 ARG NE N -13.105 8.355 -12.085 1.00 . A A . 93 ARG NE 1 1
7 12482 1 1 93 ARG NH1 N -11.029 8.583 -11.077 1.00 . A A . 93 ARG NH1 1 1
7 12483 1 1 93 ARG NH2 N -12.896 8.630 -9.845 1.00 . A A . 93 ARG NH2 1 1
7 12484 1 1 93 ARG O O -10.939 3.609 -11.278 1.00 . A A . 93 ARG O 1 1
7 12485 1 1 94 LYS C C -7.526 4.204 -11.295 1.00 . A A . 94 LYS C 1 1
7 12486 1 1 94 LYS CA C -8.314 3.021 -11.803 1.00 . A A . 94 LYS CA 1 1
7 12487 1 1 94 LYS CB C -7.371 2.012 -12.463 1.00 . A A . 94 LYS CB 1 1
7 12488 1 1 94 LYS CD C -8.473 -0.074 -11.604 1.00 . A A . 94 LYS CD 1 1
7 12489 1 1 94 LYS CE C -8.814 -1.519 -11.910 1.00 . A A . 94 LYS CE 1 1
7 12490 1 1 94 LYS CG C -8.023 0.682 -12.846 1.00 . A A . 94 LYS CG 1 1
7 12491 1 1 94 LYS H H -8.960 3.739 -13.703 1.00 . A A . 94 LYS H 1 1
7 12492 1 1 94 LYS HA H -8.835 2.557 -10.968 1.00 . A A . 94 LYS HA 1 1
7 12493 1 1 94 LYS HB2 H -6.947 2.465 -13.360 1.00 . A A . 94 LYS HB2 1 1
7 12494 1 1 94 LYS HB3 H -6.557 1.804 -11.770 1.00 . A A . 94 LYS HB3 1 1
7 12495 1 1 94 LYS HD2 H -7.669 -0.051 -10.871 1.00 . A A . 94 LYS HD2 1 1
7 12496 1 1 94 LYS HD3 H -9.348 0.416 -11.185 1.00 . A A . 94 LYS HD3 1 1
7 12497 1 1 94 LYS HE2 H -9.620 -1.555 -12.647 1.00 . A A . 94 LYS HE2 1 1
7 12498 1 1 94 LYS HE3 H -7.930 -2.016 -12.314 1.00 . A A . 94 LYS HE3 1 1
7 12499 1 1 94 LYS HG2 H -8.881 0.863 -13.492 1.00 . A A . 94 LYS HG2 1 1
7 12500 1 1 94 LYS HG3 H -7.293 0.076 -13.383 1.00 . A A . 94 LYS HG3 1 1
7 12501 1 1 94 LYS HZ1 H -8.606 -1.986 -9.900 1.00 . A A . 94 LYS HZ1 1 1
7 12502 1 1 94 LYS HZ2 H -10.182 -1.927 -10.409 1.00 . A A . 94 LYS HZ2 1 1
7 12503 1 1 94 LYS HZ3 H -9.238 -3.218 -10.807 1.00 . A A . 94 LYS HZ3 1 1
7 12504 1 1 94 LYS N N -9.271 3.558 -12.763 1.00 . A A . 94 LYS N 1 1
7 12505 1 1 94 LYS NZ N -9.246 -2.220 -10.661 1.00 . A A . 94 LYS NZ 1 1
7 12506 1 1 94 LYS O O -7.208 5.102 -12.071 1.00 . A A . 94 LYS O 1 1
7 12507 1 1 95 ALA C C -5.233 4.574 -8.771 1.00 . A A . 95 ALA C 1 1
7 12508 1 1 95 ALA CA C -6.420 5.256 -9.412 1.00 . A A . 95 ALA CA 1 1
7 12509 1 1 95 ALA CB C -7.242 6.004 -8.375 1.00 . A A . 95 ALA CB 1 1
7 12510 1 1 95 ALA H H -7.504 3.437 -9.417 1.00 . A A . 95 ALA H 1 1
7 12511 1 1 95 ALA HA H -6.072 5.946 -10.181 1.00 . A A . 95 ALA HA 1 1
7 12512 1 1 95 ALA HB1 H -7.489 5.341 -7.548 1.00 . A A . 95 ALA HB1 1 1
7 12513 1 1 95 ALA HB2 H -6.674 6.853 -7.997 1.00 . A A . 95 ALA HB2 1 1
7 12514 1 1 95 ALA HB3 H -8.162 6.361 -8.832 1.00 . A A . 95 ALA HB3 1 1
7 12515 1 1 95 ALA N N -7.209 4.197 -10.014 1.00 . A A . 95 ALA N 1 1
7 12516 1 1 95 ALA O O -5.397 3.606 -8.045 1.00 . A A . 95 ALA O 1 1
7 12517 1 1 96 PHE C C -2.046 5.558 -7.746 1.00 . A A . 96 PHE C 1 1
7 12518 1 1 96 PHE CA C -2.833 4.500 -8.488 1.00 . A A . 96 PHE CA 1 1
7 12519 1 1 96 PHE CB C -1.974 3.876 -9.583 1.00 . A A . 96 PHE CB 1 1
7 12520 1 1 96 PHE CD1 C -2.767 1.486 -9.760 1.00 . A A . 96 PHE CD1 1 1
7 12521 1 1 96 PHE CD2 C -3.200 2.996 -11.611 1.00 . A A . 96 PHE CD2 1 1
7 12522 1 1 96 PHE CE1 C -3.403 0.432 -10.462 1.00 . A A . 96 PHE CE1 1 1
7 12523 1 1 96 PHE CE2 C -3.832 1.949 -12.324 1.00 . A A . 96 PHE CE2 1 1
7 12524 1 1 96 PHE CG C -2.660 2.768 -10.330 1.00 . A A . 96 PHE CG 1 1
7 12525 1 1 96 PHE CZ C -3.935 0.664 -11.745 1.00 . A A . 96 PHE CZ 1 1
7 12526 1 1 96 PHE H H -3.957 5.868 -9.660 1.00 . A A . 96 PHE H 1 1
7 12527 1 1 96 PHE HA H -3.102 3.718 -7.779 1.00 . A A . 96 PHE HA 1 1
7 12528 1 1 96 PHE HB2 H -1.685 4.652 -10.289 1.00 . A A . 96 PHE HB2 1 1
7 12529 1 1 96 PHE HB3 H -1.076 3.470 -9.123 1.00 . A A . 96 PHE HB3 1 1
7 12530 1 1 96 PHE HD1 H -2.363 1.301 -8.775 1.00 . A A . 96 PHE HD1 1 1
7 12531 1 1 96 PHE HD2 H -3.131 3.979 -12.055 1.00 . A A . 96 PHE HD2 1 1
7 12532 1 1 96 PHE HE1 H -3.488 -0.547 -10.012 1.00 . A A . 96 PHE HE1 1 1
7 12533 1 1 96 PHE HE2 H -4.236 2.133 -13.309 1.00 . A A . 96 PHE HE2 1 1
7 12534 1 1 96 PHE HZ H -4.424 -0.136 -12.280 1.00 . A A . 96 PHE HZ 1 1
7 12535 1 1 96 PHE N N -4.044 5.069 -9.044 1.00 . A A . 96 PHE N 1 1
7 12536 1 1 96 PHE O O -1.938 6.708 -8.163 1.00 . A A . 96 PHE O 1 1
7 12537 1 1 97 CYS C C 0.651 5.316 -5.491 1.00 . A A . 97 CYS C 1 1
7 12538 1 1 97 CYS CA C -0.702 5.958 -5.751 1.00 . A A . 97 CYS CA 1 1
7 12539 1 1 97 CYS CB C -1.410 6.092 -4.418 1.00 . A A . 97 CYS CB 1 1
7 12540 1 1 97 CYS H H -1.666 4.175 -6.349 1.00 . A A . 97 CYS H 1 1
7 12541 1 1 97 CYS HA H -0.572 6.948 -6.193 1.00 . A A . 97 CYS HA 1 1
7 12542 1 1 97 CYS HB2 H -1.530 5.097 -3.984 1.00 . A A . 97 CYS HB2 1 1
7 12543 1 1 97 CYS HB3 H -0.786 6.689 -3.751 1.00 . A A . 97 CYS HB3 1 1
7 12544 1 1 97 CYS N N -1.506 5.134 -6.626 1.00 . A A . 97 CYS N 1 1
7 12545 1 1 97 CYS O O 0.810 4.094 -5.600 1.00 . A A . 97 CYS O 1 1
7 12546 1 1 97 CYS SG S -3.039 6.873 -4.552 1.00 . A A . 97 CYS SG 1 1
7 12547 1 1 98 SER C C 3.297 6.311 -3.415 1.00 . A A . 98 SER C 1 1
7 12548 1 1 98 SER CA C 2.943 5.684 -4.744 1.00 . A A . 98 SER CA 1 1
7 12549 1 1 98 SER CB C 3.986 6.071 -5.790 1.00 . A A . 98 SER CB 1 1
7 12550 1 1 98 SER H H 1.416 7.141 -5.059 1.00 . A A . 98 SER H 1 1
7 12551 1 1 98 SER HA H 2.937 4.600 -4.633 1.00 . A A . 98 SER HA 1 1
7 12552 1 1 98 SER HB2 H 3.942 7.145 -5.964 1.00 . A A . 98 SER HB2 1 1
7 12553 1 1 98 SER HB3 H 4.977 5.814 -5.416 1.00 . A A . 98 SER HB3 1 1
7 12554 1 1 98 SER HG H 3.957 4.438 -6.859 1.00 . A A . 98 SER HG 1 1
7 12555 1 1 98 SER N N 1.611 6.145 -5.116 1.00 . A A . 98 SER N 1 1
7 12556 1 1 98 SER O O 3.323 7.543 -3.276 1.00 . A A . 98 SER O 1 1
7 12557 1 1 98 SER OG O 3.762 5.383 -7.008 1.00 . A A . 98 SER OG 1 1
7 12558 1 1 99 PHE C C 5.370 5.485 -0.881 1.00 . A A . 99 PHE C 1 1
7 12559 1 1 99 PHE CA C 3.940 5.918 -1.111 1.00 . A A . 99 PHE CA 1 1
7 12560 1 1 99 PHE CB C 3.001 5.315 -0.069 1.00 . A A . 99 PHE CB 1 1
7 12561 1 1 99 PHE CD1 C 1.077 6.942 -0.230 1.00 . A A . 99 PHE CD1 1 1
7 12562 1 1 99 PHE CD2 C 0.652 4.598 -0.685 1.00 . A A . 99 PHE CD2 1 1
7 12563 1 1 99 PHE CE1 C -0.281 7.245 -0.488 1.00 . A A . 99 PHE CE1 1 1
7 12564 1 1 99 PHE CE2 C -0.713 4.889 -0.932 1.00 . A A . 99 PHE CE2 1 1
7 12565 1 1 99 PHE CG C 1.552 5.622 -0.328 1.00 . A A . 99 PHE CG 1 1
7 12566 1 1 99 PHE CZ C -1.179 6.216 -0.834 1.00 . A A . 99 PHE CZ 1 1
7 12567 1 1 99 PHE H H 3.525 4.458 -2.608 1.00 . A A . 99 PHE H 1 1
7 12568 1 1 99 PHE HA H 3.881 7.003 -1.062 1.00 . A A . 99 PHE HA 1 1
7 12569 1 1 99 PHE HB2 H 3.132 4.233 -0.066 1.00 . A A . 99 PHE HB2 1 1
7 12570 1 1 99 PHE HB3 H 3.273 5.700 0.913 1.00 . A A . 99 PHE HB3 1 1
7 12571 1 1 99 PHE HD1 H 1.755 7.736 0.043 1.00 . A A . 99 PHE HD1 1 1
7 12572 1 1 99 PHE HD2 H 1.005 3.579 -0.771 1.00 . A A . 99 PHE HD2 1 1
7 12573 1 1 99 PHE HE1 H -0.630 8.263 -0.421 1.00 . A A . 99 PHE HE1 1 1
7 12574 1 1 99 PHE HE2 H -1.396 4.097 -1.197 1.00 . A A . 99 PHE HE2 1 1
7 12575 1 1 99 PHE HZ H -2.219 6.444 -1.023 1.00 . A A . 99 PHE HZ 1 1
7 12576 1 1 99 PHE N N 3.568 5.466 -2.438 1.00 . A A . 99 PHE N 1 1
7 12577 1 1 99 PHE O O 5.745 4.357 -1.181 1.00 . A A . 99 PHE O 1 1
7 12578 1 1 100 GLN C C 7.933 6.506 1.268 1.00 . A A . 100 GLN C 1 1
7 12579 1 1 100 GLN CA C 7.590 6.104 -0.146 1.00 . A A . 100 GLN CA 1 1
7 12580 1 1 100 GLN CB C 8.417 6.900 -1.147 1.00 . A A . 100 GLN CB 1 1
7 12581 1 1 100 GLN CD C 10.653 7.663 -1.972 1.00 . A A . 100 GLN CD 1 1
7 12582 1 1 100 GLN CG C 9.910 6.721 -1.045 1.00 . A A . 100 GLN CG 1 1
7 12583 1 1 100 GLN H H 5.821 7.311 -0.119 1.00 . A A . 100 GLN H 1 1
7 12584 1 1 100 GLN HA H 7.776 5.043 -0.273 1.00 . A A . 100 GLN HA 1 1
7 12585 1 1 100 GLN HB2 H 8.100 6.621 -2.151 1.00 . A A . 100 GLN HB2 1 1
7 12586 1 1 100 GLN HB3 H 8.196 7.947 -0.997 1.00 . A A . 100 GLN HB3 1 1
7 12587 1 1 100 GLN HE21 H 11.758 8.341 -0.435 1.00 . A A . 100 GLN HE21 1 1
7 12588 1 1 100 GLN HE22 H 12.100 9.048 -1.996 1.00 . A A . 100 GLN HE22 1 1
7 12589 1 1 100 GLN HG2 H 10.224 6.920 -0.023 1.00 . A A . 100 GLN HG2 1 1
7 12590 1 1 100 GLN HG3 H 10.166 5.693 -1.295 1.00 . A A . 100 GLN HG3 1 1
7 12591 1 1 100 GLN N N 6.180 6.386 -0.366 1.00 . A A . 100 GLN N 1 1
7 12592 1 1 100 GLN NE2 N 11.578 8.406 -1.425 1.00 . A A . 100 GLN NE2 1 1
7 12593 1 1 100 GLN O O 7.727 7.645 1.642 1.00 . A A . 100 GLN O 1 1
7 12594 1 1 100 GLN OE1 O 10.387 7.727 -3.172 1.00 . A A . 100 GLN OE1 1 1
7 12595 1 1 101 ILE C C 10.265 5.649 3.628 1.00 . A A . 101 ILE C 1 1
7 12596 1 1 101 ILE CA C 8.775 5.836 3.453 1.00 . A A . 101 ILE CA 1 1
7 12597 1 1 101 ILE CB C 8.050 4.853 4.421 1.00 . A A . 101 ILE CB 1 1
7 12598 1 1 101 ILE CD1 C 5.781 3.717 4.816 1.00 . A A . 101 ILE CD1 1 1
7 12599 1 1 101 ILE CG1 C 6.524 4.912 4.227 1.00 . A A . 101 ILE CG1 1 1
7 12600 1 1 101 ILE CG2 C 8.409 5.181 5.879 1.00 . A A . 101 ILE CG2 1 1
7 12601 1 1 101 ILE H H 8.628 4.646 1.678 1.00 . A A . 101 ILE H 1 1
7 12602 1 1 101 ILE HA H 8.506 6.856 3.709 1.00 . A A . 101 ILE HA 1 1
7 12603 1 1 101 ILE HB H 8.387 3.843 4.206 1.00 . A A . 101 ILE HB 1 1
7 12604 1 1 101 ILE HD11 H 5.860 3.728 5.903 1.00 . A A . 101 ILE HD11 1 1
7 12605 1 1 101 ILE HD12 H 4.727 3.770 4.534 1.00 . A A . 101 ILE HD12 1 1
7 12606 1 1 101 ILE HD13 H 6.208 2.795 4.429 1.00 . A A . 101 ILE HD13 1 1
7 12607 1 1 101 ILE HG12 H 6.151 5.823 4.693 1.00 . A A . 101 ILE HG12 1 1
7 12608 1 1 101 ILE HG13 H 6.298 4.954 3.164 1.00 . A A . 101 ILE HG13 1 1
7 12609 1 1 101 ILE HG21 H 8.132 6.210 6.110 1.00 . A A . 101 ILE HG21 1 1
7 12610 1 1 101 ILE HG22 H 7.880 4.507 6.547 1.00 . A A . 101 ILE HG22 1 1
7 12611 1 1 101 ILE HG23 H 9.481 5.052 6.031 1.00 . A A . 101 ILE HG23 1 1
7 12612 1 1 101 ILE N N 8.446 5.573 2.053 1.00 . A A . 101 ILE N 1 1
7 12613 1 1 101 ILE O O 10.780 4.550 3.429 1.00 . A A . 101 ILE O 1 1
7 12614 1 1 102 TYR C C 12.575 6.191 5.678 1.00 . A A . 102 TYR C 1 1
7 12615 1 1 102 TYR CA C 12.395 6.567 4.221 1.00 . A A . 102 TYR CA 1 1
7 12616 1 1 102 TYR CB C 13.142 7.863 3.926 1.00 . A A . 102 TYR CB 1 1
7 12617 1 1 102 TYR CD1 C 15.193 8.241 5.383 1.00 . A A . 102 TYR CD1 1 1
7 12618 1 1 102 TYR CD2 C 15.465 7.053 3.287 1.00 . A A . 102 TYR CD2 1 1
7 12619 1 1 102 TYR CE1 C 16.578 8.086 5.652 1.00 . A A . 102 TYR CE1 1 1
7 12620 1 1 102 TYR CE2 C 16.851 6.896 3.556 1.00 . A A . 102 TYR CE2 1 1
7 12621 1 1 102 TYR CG C 14.623 7.721 4.201 1.00 . A A . 102 TYR CG 1 1
7 12622 1 1 102 TYR CZ C 17.389 7.409 4.737 1.00 . A A . 102 TYR CZ 1 1
7 12623 1 1 102 TYR H H 10.522 7.596 4.193 1.00 . A A . 102 TYR H 1 1
7 12624 1 1 102 TYR HA H 12.783 5.781 3.585 1.00 . A A . 102 TYR HA 1 1
7 12625 1 1 102 TYR HB2 H 13.000 8.122 2.877 1.00 . A A . 102 TYR HB2 1 1
7 12626 1 1 102 TYR HB3 H 12.737 8.662 4.547 1.00 . A A . 102 TYR HB3 1 1
7 12627 1 1 102 TYR HD1 H 14.565 8.756 6.097 1.00 . A A . 102 TYR HD1 1 1
7 12628 1 1 102 TYR HD2 H 15.050 6.648 2.377 1.00 . A A . 102 TYR HD2 1 1
7 12629 1 1 102 TYR HE1 H 17.000 8.487 6.558 1.00 . A A . 102 TYR HE1 1 1
7 12630 1 1 102 TYR HE2 H 17.486 6.382 2.853 1.00 . A A . 102 TYR HE2 1 1
7 12631 1 1 102 TYR HH H 19.000 7.687 5.808 1.00 . A A . 102 TYR HH 1 1
7 12632 1 1 102 TYR N N 10.970 6.698 4.010 1.00 . A A . 102 TYR N 1 1
7 12633 1 1 102 TYR O O 12.072 6.871 6.558 1.00 . A A . 102 TYR O 1 1
7 12634 1 1 102 TYR OH O 18.728 7.254 4.997 1.00 . A A . 102 TYR OH 1 1
7 12635 1 1 103 ALA C C 14.946 5.044 7.567 1.00 . A A . 103 ALA C 1 1
7 12636 1 1 103 ALA CA C 13.525 4.669 7.286 1.00 . A A . 103 ALA CA 1 1
7 12637 1 1 103 ALA CB C 13.299 3.215 7.436 1.00 . A A . 103 ALA CB 1 1
7 12638 1 1 103 ALA H H 13.697 4.576 5.193 1.00 . A A . 103 ALA H 1 1
7 12639 1 1 103 ALA HA H 12.885 5.203 7.967 1.00 . A A . 103 ALA HA 1 1
7 12640 1 1 103 ALA HB1 H 12.239 3.010 7.299 1.00 . A A . 103 ALA HB1 1 1
7 12641 1 1 103 ALA HB2 H 13.879 2.683 6.699 1.00 . A A . 103 ALA HB2 1 1
7 12642 1 1 103 ALA HB3 H 13.609 2.915 8.438 1.00 . A A . 103 ALA HB3 1 1
7 12643 1 1 103 ALA N N 13.279 5.108 5.939 1.00 . A A . 103 ALA N 1 1
7 12644 1 1 103 ALA O O 15.836 4.881 6.731 1.00 . A A . 103 ALA O 1 1
7 12645 1 1 104 VAL C C 16.910 5.051 9.930 1.00 . A A . 104 VAL C 1 1
7 12646 1 1 104 VAL CA C 16.416 6.174 9.067 1.00 . A A . 104 VAL CA 1 1
7 12647 1 1 104 VAL CB C 16.187 7.419 9.947 1.00 . A A . 104 VAL CB 1 1
7 12648 1 1 104 VAL CG1 C 17.213 8.399 9.754 1.00 . A A . 104 VAL CG1 1 1
7 12649 1 1 104 VAL CG2 C 14.824 7.922 9.776 1.00 . A A . 104 VAL CG2 1 1
7 12650 1 1 104 VAL H H 14.395 5.630 9.425 1.00 . A A . 104 VAL H 1 1
7 12651 1 1 104 VAL HA H 17.026 6.348 8.190 1.00 . A A . 104 VAL HA 1 1
7 12652 1 1 104 VAL HB H 16.275 7.127 10.991 1.00 . A A . 104 VAL HB 1 1
7 12653 1 1 104 VAL HG11 H 18.187 7.953 9.870 1.00 . A A . 104 VAL HG11 1 1
7 12654 1 1 104 VAL HG12 H 17.082 8.802 8.746 1.00 . A A . 104 VAL HG12 1 1
7 12655 1 1 104 VAL HG13 H 17.063 9.194 10.476 1.00 . A A . 104 VAL HG13 1 1
7 12656 1 1 104 VAL HG21 H 14.593 8.032 8.722 1.00 . A A . 104 VAL HG21 1 1
7 12657 1 1 104 VAL HG22 H 14.173 7.184 10.231 1.00 . A A . 104 VAL HG22 1 1
7 12658 1 1 104 VAL HG23 H 14.708 8.862 10.296 1.00 . A A . 104 VAL HG23 1 1
7 12659 1 1 104 VAL N N 15.149 5.587 8.744 1.00 . A A . 104 VAL N 1 1
7 12660 1 1 104 VAL O O 16.453 4.893 11.085 1.00 . A A . 104 VAL O 1 1
7 12661 1 1 105 PRO C C 18.717 3.386 11.584 1.00 . A A . 105 PRO C 1 1
7 12662 1 1 105 PRO CA C 17.936 3.096 10.307 1.00 . A A . 105 PRO CA 1 1
7 12663 1 1 105 PRO CB C 18.600 2.026 9.442 1.00 . A A . 105 PRO CB 1 1
7 12664 1 1 105 PRO CD C 18.640 4.047 8.184 1.00 . A A . 105 PRO CD 1 1
7 12665 1 1 105 PRO CG C 19.468 2.816 8.509 1.00 . A A . 105 PRO CG 1 1
7 12666 1 1 105 PRO HA H 16.896 2.837 10.564 1.00 . A A . 105 PRO HA 1 1
7 12667 1 1 105 PRO HB2 H 19.195 1.346 10.050 1.00 . A A . 105 PRO HB2 1 1
7 12668 1 1 105 PRO HB3 H 17.844 1.482 8.876 1.00 . A A . 105 PRO HB3 1 1
7 12669 1 1 105 PRO HD2 H 19.284 4.911 8.018 1.00 . A A . 105 PRO HD2 1 1
7 12670 1 1 105 PRO HD3 H 18.007 3.860 7.317 1.00 . A A . 105 PRO HD3 1 1
7 12671 1 1 105 PRO HG2 H 20.392 3.107 9.011 1.00 . A A . 105 PRO HG2 1 1
7 12672 1 1 105 PRO HG3 H 19.683 2.246 7.605 1.00 . A A . 105 PRO HG3 1 1
7 12673 1 1 105 PRO N N 17.816 4.223 9.398 1.00 . A A . 105 PRO N 1 1
7 12674 1 1 105 PRO O O 18.584 2.695 12.583 1.00 . A A . 105 PRO O 1 1
7 12675 1 1 106 TRP C C 19.704 5.233 13.877 1.00 . A A . 106 TRP C 1 1
7 12676 1 1 106 TRP CA C 20.424 4.826 12.601 1.00 . A A . 106 TRP CA 1 1
7 12677 1 1 106 TRP CB C 21.269 5.996 12.101 1.00 . A A . 106 TRP CB 1 1
7 12678 1 1 106 TRP CD1 C 21.675 5.971 9.571 1.00 . A A . 106 TRP CD1 1 1
7 12679 1 1 106 TRP CD2 C 23.193 4.827 10.733 1.00 . A A . 106 TRP CD2 1 1
7 12680 1 1 106 TRP CE2 C 23.502 4.729 9.344 1.00 . A A . 106 TRP CE2 1 1
7 12681 1 1 106 TRP CE3 C 24.023 4.166 11.662 1.00 . A A . 106 TRP CE3 1 1
7 12682 1 1 106 TRP CG C 22.001 5.633 10.846 1.00 . A A . 106 TRP CG 1 1
7 12683 1 1 106 TRP CH2 C 25.420 3.357 9.787 1.00 . A A . 106 TRP CH2 1 1
7 12684 1 1 106 TRP CZ2 C 24.609 3.997 8.866 1.00 . A A . 106 TRP CZ2 1 1
7 12685 1 1 106 TRP CZ3 C 25.142 3.431 11.185 1.00 . A A . 106 TRP CZ3 1 1
7 12686 1 1 106 TRP H H 19.583 4.955 10.664 1.00 . A A . 106 TRP H 1 1
7 12687 1 1 106 TRP HA H 21.086 3.994 12.838 1.00 . A A . 106 TRP HA 1 1
7 12688 1 1 106 TRP HB2 H 20.612 6.844 11.897 1.00 . A A . 106 TRP HB2 1 1
7 12689 1 1 106 TRP HB3 H 21.986 6.277 12.871 1.00 . A A . 106 TRP HB3 1 1
7 12690 1 1 106 TRP HD1 H 20.824 6.580 9.303 1.00 . A A . 106 TRP HD1 1 1
7 12691 1 1 106 TRP HE1 H 22.473 5.555 7.666 1.00 . A A . 106 TRP HE1 1 1
7 12692 1 1 106 TRP HE3 H 23.812 4.218 12.720 1.00 . A A . 106 TRP HE3 1 1
7 12693 1 1 106 TRP HH2 H 26.279 2.798 9.444 1.00 . A A . 106 TRP HH2 1 1
7 12694 1 1 106 TRP HZ2 H 24.819 3.939 7.811 1.00 . A A . 106 TRP HZ2 1 1
7 12695 1 1 106 TRP HZ3 H 25.792 2.928 11.888 1.00 . A A . 106 TRP HZ3 1 1
7 12696 1 1 106 TRP N N 19.542 4.421 11.516 1.00 . A A . 106 TRP N 1 1
7 12697 1 1 106 TRP NE1 N 22.548 5.438 8.673 1.00 . A A . 106 TRP NE1 1 1
7 12698 1 1 106 TRP O O 20.309 5.275 14.940 1.00 . A A . 106 TRP O 1 1
7 12699 1 1 107 GLN C C 16.406 5.003 15.084 1.00 . A A . 107 GLN C 1 1
7 12700 1 1 107 GLN CA C 17.625 5.918 14.939 1.00 . A A . 107 GLN CA 1 1
7 12701 1 1 107 GLN CB C 17.207 7.387 14.820 1.00 . A A . 107 GLN CB 1 1
7 12702 1 1 107 GLN CD C 18.960 8.581 16.225 1.00 . A A . 107 GLN CD 1 1
7 12703 1 1 107 GLN CG C 18.377 8.379 14.837 1.00 . A A . 107 GLN CG 1 1
7 12704 1 1 107 GLN H H 17.961 5.510 12.870 1.00 . A A . 107 GLN H 1 1
7 12705 1 1 107 GLN HA H 18.231 5.805 15.839 1.00 . A A . 107 GLN HA 1 1
7 12706 1 1 107 GLN HB2 H 16.674 7.512 13.884 1.00 . A A . 107 GLN HB2 1 1
7 12707 1 1 107 GLN HB3 H 16.532 7.633 15.640 1.00 . A A . 107 GLN HB3 1 1
7 12708 1 1 107 GLN HE21 H 20.255 7.055 15.960 1.00 . A A . 107 GLN HE21 1 1
7 12709 1 1 107 GLN HE22 H 20.350 7.900 17.491 1.00 . A A . 107 GLN HE22 1 1
7 12710 1 1 107 GLN HG2 H 19.161 8.030 14.169 1.00 . A A . 107 GLN HG2 1 1
7 12711 1 1 107 GLN HG3 H 18.021 9.342 14.474 1.00 . A A . 107 GLN HG3 1 1
7 12712 1 1 107 GLN N N 18.419 5.540 13.771 1.00 . A A . 107 GLN N 1 1
7 12713 1 1 107 GLN NE2 N 19.933 7.783 16.584 1.00 . A A . 107 GLN NE2 1 1
7 12714 1 1 107 GLN O O 15.603 5.174 15.989 1.00 . A A . 107 GLN O 1 1
7 12715 1 1 107 GLN OE1 O 18.537 9.457 16.954 1.00 . A A . 107 GLN OE1 1 1
7 12716 1 1 108 GLY C C 13.834 3.760 13.896 1.00 . A A . 108 GLY C 1 1
7 12717 1 1 108 GLY CA C 15.154 3.095 14.235 1.00 . A A . 108 GLY CA 1 1
7 12718 1 1 108 GLY H H 16.955 3.920 13.443 1.00 . A A . 108 GLY H 1 1
7 12719 1 1 108 GLY HA2 H 15.335 2.286 13.530 1.00 . A A . 108 GLY HA2 1 1
7 12720 1 1 108 GLY HA3 H 15.087 2.678 15.242 1.00 . A A . 108 GLY HA3 1 1
7 12721 1 1 108 GLY N N 16.273 4.032 14.183 1.00 . A A . 108 GLY N 1 1
7 12722 1 1 108 GLY O O 12.754 3.232 14.149 1.00 . A A . 108 GLY O 1 1
7 12723 1 1 109 THR C C 12.519 5.660 11.522 1.00 . A A . 109 THR C 1 1
7 12724 1 1 109 THR CA C 12.802 5.779 12.991 1.00 . A A . 109 THR CA 1 1
7 12725 1 1 109 THR CB C 13.123 7.246 13.267 1.00 . A A . 109 THR CB 1 1
7 12726 1 1 109 THR CG2 C 12.903 7.591 14.726 1.00 . A A . 109 THR CG2 1 1
7 12727 1 1 109 THR H H 14.856 5.297 13.095 1.00 . A A . 109 THR H 1 1
7 12728 1 1 109 THR HA H 11.928 5.477 13.556 1.00 . A A . 109 THR HA 1 1
7 12729 1 1 109 THR HB H 12.500 7.873 12.633 1.00 . A A . 109 THR HB 1 1
7 12730 1 1 109 THR HG1 H 14.713 8.376 13.245 1.00 . A A . 109 THR HG1 1 1
7 12731 1 1 109 THR HG21 H 11.862 7.408 14.997 1.00 . A A . 109 THR HG21 1 1
7 12732 1 1 109 THR HG22 H 13.554 6.977 15.352 1.00 . A A . 109 THR HG22 1 1
7 12733 1 1 109 THR HG23 H 13.135 8.643 14.891 1.00 . A A . 109 THR HG23 1 1
7 12734 1 1 109 THR N N 13.942 4.945 13.323 1.00 . A A . 109 THR N 1 1
7 12735 1 1 109 THR O O 13.327 5.124 10.774 1.00 . A A . 109 THR O 1 1
7 12736 1 1 109 THR OG1 O 14.493 7.485 12.959 1.00 . A A . 109 THR OG1 1 1
7 12737 1 1 110 MET C C 10.187 7.479 9.438 1.00 . A A . 110 MET C 1 1
7 12738 1 1 110 MET CA C 11.100 6.269 9.669 1.00 . A A . 110 MET CA 1 1
7 12739 1 1 110 MET CB C 10.453 4.987 9.126 1.00 . A A . 110 MET CB 1 1
7 12740 1 1 110 MET CE C 6.632 3.419 9.266 1.00 . A A . 110 MET CE 1 1
7 12741 1 1 110 MET CG C 9.029 4.752 9.600 1.00 . A A . 110 MET CG 1 1
7 12742 1 1 110 MET H H 10.673 6.492 11.733 1.00 . A A . 110 MET H 1 1
7 12743 1 1 110 MET HA H 12.103 6.471 9.162 1.00 . A A . 110 MET HA 1 1
7 12744 1 1 110 MET HB2 H 10.450 5.034 8.040 1.00 . A A . 110 MET HB2 1 1
7 12745 1 1 110 MET HB3 H 11.061 4.137 9.429 1.00 . A A . 110 MET HB3 1 1
7 12746 1 1 110 MET HE1 H 6.081 2.552 8.899 1.00 . A A . 110 MET HE1 1 1
7 12747 1 1 110 MET HE2 H 6.447 3.544 10.332 1.00 . A A . 110 MET HE2 1 1
7 12748 1 1 110 MET HE3 H 6.285 4.311 8.736 1.00 . A A . 110 MET HE3 1 1
7 12749 1 1 110 MET HG2 H 9.009 4.736 10.690 1.00 . A A . 110 MET HG2 1 1
7 12750 1 1 110 MET HG3 H 8.396 5.567 9.245 1.00 . A A . 110 MET HG3 1 1
7 12751 1 1 110 MET N N 11.370 6.145 11.087 1.00 . A A . 110 MET N 1 1
7 12752 1 1 110 MET O O 9.492 7.900 10.360 1.00 . A A . 110 MET O 1 1
7 12753 1 1 110 MET SD S 8.385 3.193 8.974 1.00 . A A . 110 MET SD 1 1
7 12754 1 1 111 THR C C 8.804 8.971 6.448 1.00 . A A . 111 THR C 1 1
7 12755 1 1 111 THR CA C 9.342 9.158 7.870 1.00 . A A . 111 THR CA 1 1
7 12756 1 1 111 THR CB C 10.181 10.446 7.888 1.00 . A A . 111 THR CB 1 1
7 12757 1 1 111 THR CG2 C 9.342 11.666 7.627 1.00 . A A . 111 THR CG2 1 1
7 12758 1 1 111 THR H H 10.807 7.658 7.512 1.00 . A A . 111 THR H 1 1
7 12759 1 1 111 THR HA H 8.512 9.247 8.571 1.00 . A A . 111 THR HA 1 1
7 12760 1 1 111 THR HB H 10.946 10.372 7.120 1.00 . A A . 111 THR HB 1 1
7 12761 1 1 111 THR HG1 H 10.171 10.337 9.842 1.00 . A A . 111 THR HG1 1 1
7 12762 1 1 111 THR HG21 H 8.483 11.679 8.298 1.00 . A A . 111 THR HG21 1 1
7 12763 1 1 111 THR HG22 H 9.943 12.557 7.791 1.00 . A A . 111 THR HG22 1 1
7 12764 1 1 111 THR HG23 H 9.001 11.649 6.589 1.00 . A A . 111 THR HG23 1 1
7 12765 1 1 111 THR N N 10.192 8.027 8.234 1.00 . A A . 111 THR N 1 1
7 12766 1 1 111 THR O O 9.551 8.548 5.566 1.00 . A A . 111 THR O 1 1
7 12767 1 1 111 THR OG1 O 10.810 10.581 9.166 1.00 . A A . 111 THR OG1 1 1
7 12768 1 1 112 LEU C C 7.698 10.302 4.018 1.00 . A A . 112 LEU C 1 1
7 12769 1 1 112 LEU CA C 6.985 9.238 4.859 1.00 . A A . 112 LEU CA 1 1
7 12770 1 1 112 LEU CB C 5.473 9.498 4.915 1.00 . A A . 112 LEU CB 1 1
7 12771 1 1 112 LEU CD1 C 4.685 7.852 3.250 1.00 . A A . 112 LEU CD1 1 1
7 12772 1 1 112 LEU CD2 C 3.225 9.764 3.870 1.00 . A A . 112 LEU CD2 1 1
7 12773 1 1 112 LEU CG C 4.661 9.313 3.630 1.00 . A A . 112 LEU CG 1 1
7 12774 1 1 112 LEU H H 6.924 9.594 6.940 1.00 . A A . 112 LEU H 1 1
7 12775 1 1 112 LEU HA H 7.171 8.255 4.438 1.00 . A A . 112 LEU HA 1 1
7 12776 1 1 112 LEU HB2 H 5.048 8.821 5.659 1.00 . A A . 112 LEU HB2 1 1
7 12777 1 1 112 LEU HB3 H 5.315 10.515 5.270 1.00 . A A . 112 LEU HB3 1 1
7 12778 1 1 112 LEU HD11 H 4.057 7.689 2.375 1.00 . A A . 112 LEU HD11 1 1
7 12779 1 1 112 LEU HD12 H 5.702 7.557 3.024 1.00 . A A . 112 LEU HD12 1 1
7 12780 1 1 112 LEU HD13 H 4.317 7.258 4.091 1.00 . A A . 112 LEU HD13 1 1
7 12781 1 1 112 LEU HD21 H 2.825 9.271 4.761 1.00 . A A . 112 LEU HD21 1 1
7 12782 1 1 112 LEU HD22 H 3.202 10.843 4.025 1.00 . A A . 112 LEU HD22 1 1
7 12783 1 1 112 LEU HD23 H 2.607 9.509 3.017 1.00 . A A . 112 LEU HD23 1 1
7 12784 1 1 112 LEU HG H 5.098 9.906 2.827 1.00 . A A . 112 LEU HG 1 1
7 12785 1 1 112 LEU N N 7.537 9.289 6.204 1.00 . A A . 112 LEU N 1 1
7 12786 1 1 112 LEU O O 7.557 11.496 4.241 1.00 . A A . 112 LEU O 1 1
7 12787 1 1 113 SER C C 8.493 11.243 1.021 1.00 . A A . 113 SER C 1 1
7 12788 1 1 113 SER CA C 9.288 10.711 2.207 1.00 . A A . 113 SER CA 1 1
7 12789 1 1 113 SER CB C 10.481 9.917 1.682 1.00 . A A . 113 SER CB 1 1
7 12790 1 1 113 SER H H 8.561 8.839 2.920 1.00 . A A . 113 SER H 1 1
7 12791 1 1 113 SER HA H 9.654 11.555 2.794 1.00 . A A . 113 SER HA 1 1
7 12792 1 1 113 SER HB2 H 11.088 9.586 2.525 1.00 . A A . 113 SER HB2 1 1
7 12793 1 1 113 SER HB3 H 10.113 9.042 1.146 1.00 . A A . 113 SER HB3 1 1
7 12794 1 1 113 SER HG H 10.867 11.565 0.709 1.00 . A A . 113 SER HG 1 1
7 12795 1 1 113 SER N N 8.491 9.841 3.063 1.00 . A A . 113 SER N 1 1
7 12796 1 1 113 SER O O 8.796 12.315 0.501 1.00 . A A . 113 SER O 1 1
7 12797 1 1 113 SER OG O 11.280 10.695 0.808 1.00 . A A . 113 SER OG 1 1
7 12798 1 1 114 LYS C C 5.301 10.235 -0.452 1.00 . A A . 114 LYS C 1 1
7 12799 1 1 114 LYS CA C 6.654 10.908 -0.551 1.00 . A A . 114 LYS CA 1 1
7 12800 1 1 114 LYS CB C 7.347 10.545 -1.891 1.00 . A A . 114 LYS CB 1 1
7 12801 1 1 114 LYS CD C 7.247 9.131 -4.031 1.00 . A A . 114 LYS CD 1 1
7 12802 1 1 114 LYS CE C 8.200 9.977 -4.854 1.00 . A A . 114 LYS CE 1 1
7 12803 1 1 114 LYS CG C 6.441 9.939 -3.020 1.00 . A A . 114 LYS CG 1 1
7 12804 1 1 114 LYS H H 7.283 9.606 1.035 1.00 . A A . 114 LYS H 1 1
7 12805 1 1 114 LYS HA H 6.514 11.988 -0.507 1.00 . A A . 114 LYS HA 1 1
7 12806 1 1 114 LYS HB2 H 7.821 11.445 -2.279 1.00 . A A . 114 LYS HB2 1 1
7 12807 1 1 114 LYS HB3 H 8.136 9.836 -1.675 1.00 . A A . 114 LYS HB3 1 1
7 12808 1 1 114 LYS HD2 H 7.819 8.381 -3.494 1.00 . A A . 114 LYS HD2 1 1
7 12809 1 1 114 LYS HD3 H 6.557 8.620 -4.704 1.00 . A A . 114 LYS HD3 1 1
7 12810 1 1 114 LYS HE2 H 7.626 10.583 -5.558 1.00 . A A . 114 LYS HE2 1 1
7 12811 1 1 114 LYS HE3 H 8.773 10.628 -4.193 1.00 . A A . 114 LYS HE3 1 1
7 12812 1 1 114 LYS HG2 H 5.710 9.266 -2.585 1.00 . A A . 114 LYS HG2 1 1
7 12813 1 1 114 LYS HG3 H 5.916 10.746 -3.533 1.00 . A A . 114 LYS HG3 1 1
7 12814 1 1 114 LYS HZ1 H 9.787 9.631 -6.146 1.00 . A A . 114 LYS HZ1 1 1
7 12815 1 1 114 LYS HZ2 H 9.672 8.516 -4.930 1.00 . A A . 114 LYS HZ2 1 1
7 12816 1 1 114 LYS HZ3 H 8.623 8.462 -6.207 1.00 . A A . 114 LYS HZ3 1 1
7 12817 1 1 114 LYS N N 7.491 10.493 0.579 1.00 . A A . 114 LYS N 1 1
7 12818 1 1 114 LYS NZ N 9.146 9.076 -5.597 1.00 . A A . 114 LYS NZ 1 1
7 12819 1 1 114 LYS O O 5.202 9.077 -0.045 1.00 . A A . 114 LYS O 1 1
7 12820 1 1 115 SER C C 2.349 11.106 -2.210 1.00 . A A . 115 SER C 1 1
7 12821 1 1 115 SER CA C 2.938 10.417 -0.996 1.00 . A A . 115 SER CA 1 1
7 12822 1 1 115 SER CB C 2.109 10.708 0.251 1.00 . A A . 115 SER CB 1 1
7 12823 1 1 115 SER H H 4.416 11.921 -1.130 1.00 . A A . 115 SER H 1 1
7 12824 1 1 115 SER HA H 2.982 9.344 -1.173 1.00 . A A . 115 SER HA 1 1
7 12825 1 1 115 SER HB2 H 1.075 10.411 0.074 1.00 . A A . 115 SER HB2 1 1
7 12826 1 1 115 SER HB3 H 2.508 10.131 1.080 1.00 . A A . 115 SER HB3 1 1
7 12827 1 1 115 SER HG H 1.907 12.594 -0.201 1.00 . A A . 115 SER HG 1 1
7 12828 1 1 115 SER N N 4.277 10.957 -0.865 1.00 . A A . 115 SER N 1 1
7 12829 1 1 115 SER O O 2.156 12.319 -2.205 1.00 . A A . 115 SER O 1 1
7 12830 1 1 115 SER OG O 2.161 12.084 0.579 1.00 . A A . 115 SER OG 1 1
7 12831 1 1 116 THR C C 0.325 9.982 -4.808 1.00 . A A . 116 THR C 1 1
7 12832 1 1 116 THR CA C 1.483 10.899 -4.469 1.00 . A A . 116 THR CA 1 1
7 12833 1 1 116 THR CB C 2.517 11.017 -5.628 1.00 . A A . 116 THR CB 1 1
7 12834 1 1 116 THR CG2 C 2.997 9.669 -6.112 1.00 . A A . 116 THR CG2 1 1
7 12835 1 1 116 THR H H 2.277 9.343 -3.226 1.00 . A A . 116 THR H 1 1
7 12836 1 1 116 THR HA H 1.088 11.889 -4.252 1.00 . A A . 116 THR HA 1 1
7 12837 1 1 116 THR HB H 3.379 11.579 -5.274 1.00 . A A . 116 THR HB 1 1
7 12838 1 1 116 THR HG1 H 1.885 12.647 -6.515 1.00 . A A . 116 THR HG1 1 1
7 12839 1 1 116 THR HG21 H 2.154 9.085 -6.487 1.00 . A A . 116 THR HG21 1 1
7 12840 1 1 116 THR HG22 H 3.718 9.812 -6.916 1.00 . A A . 116 THR HG22 1 1
7 12841 1 1 116 THR HG23 H 3.475 9.136 -5.293 1.00 . A A . 116 THR HG23 1 1
7 12842 1 1 116 THR N N 2.080 10.345 -3.255 1.00 . A A . 116 THR N 1 1
7 12843 1 1 116 THR O O 0.382 8.795 -4.489 1.00 . A A . 116 THR O 1 1
7 12844 1 1 116 THR OG1 O 1.930 11.712 -6.730 1.00 . A A . 116 THR OG1 1 1
7 12845 1 1 117 CYS C C -2.712 10.215 -6.879 1.00 . A A . 117 CYS C 1 1
7 12846 1 1 117 CYS CA C -1.938 9.758 -5.657 1.00 . A A . 117 CYS CA 1 1
7 12847 1 1 117 CYS CB C -2.871 9.897 -4.446 1.00 . A A . 117 CYS CB 1 1
7 12848 1 1 117 CYS H H -0.709 11.488 -5.705 1.00 . A A . 117 CYS H 1 1
7 12849 1 1 117 CYS HA H -1.679 8.714 -5.791 1.00 . A A . 117 CYS HA 1 1
7 12850 1 1 117 CYS HB2 H -2.581 10.782 -3.886 1.00 . A A . 117 CYS HB2 1 1
7 12851 1 1 117 CYS HB3 H -3.890 10.048 -4.804 1.00 . A A . 117 CYS HB3 1 1
7 12852 1 1 117 CYS N N -0.724 10.522 -5.412 1.00 . A A . 117 CYS N 1 1
7 12853 1 1 117 CYS O O -2.430 11.263 -7.454 1.00 . A A . 117 CYS O 1 1
7 12854 1 1 117 CYS SG S -2.871 8.471 -3.321 1.00 . A A . 117 CYS SG 1 1
7 12855 1 1 118 GLN C C -6.054 9.705 -7.724 1.00 . A A . 118 GLN C 1 1
7 12856 1 1 118 GLN CA C -4.639 9.713 -8.311 1.00 . A A . 118 GLN CA 1 1
7 12857 1 1 118 GLN CB C -4.508 8.663 -9.411 1.00 . A A . 118 GLN CB 1 1
7 12858 1 1 118 GLN CD C -3.270 7.918 -11.471 1.00 . A A . 118 GLN CD 1 1
7 12859 1 1 118 GLN CG C -3.300 8.882 -10.309 1.00 . A A . 118 GLN CG 1 1
7 12860 1 1 118 GLN H H -3.844 8.552 -6.719 1.00 . A A . 118 GLN H 1 1
7 12861 1 1 118 GLN HA H -4.433 10.701 -8.722 1.00 . A A . 118 GLN HA 1 1
7 12862 1 1 118 GLN HB2 H -4.424 7.676 -8.940 1.00 . A A . 118 GLN HB2 1 1
7 12863 1 1 118 GLN HB3 H -5.404 8.684 -10.028 1.00 . A A . 118 GLN HB3 1 1
7 12864 1 1 118 GLN HE21 H -2.742 9.393 -12.725 1.00 . A A . 118 GLN HE21 1 1
7 12865 1 1 118 GLN HE22 H -2.928 7.808 -13.436 1.00 . A A . 118 GLN HE22 1 1
7 12866 1 1 118 GLN HG2 H -3.330 9.900 -10.698 1.00 . A A . 118 GLN HG2 1 1
7 12867 1 1 118 GLN HG3 H -2.391 8.761 -9.723 1.00 . A A . 118 GLN HG3 1 1
7 12868 1 1 118 GLN N N -3.705 9.413 -7.232 1.00 . A A . 118 GLN N 1 1
7 12869 1 1 118 GLN NE2 N -2.952 8.415 -12.636 1.00 . A A . 118 GLN NE2 1 1
7 12870 1 1 118 GLN O O -6.275 9.146 -6.651 1.00 . A A . 118 GLN O 1 1
7 12871 1 1 118 GLN OE1 O -3.541 6.737 -11.320 1.00 . A A . 118 GLN OE1 1 1
7 12872 1 1 119 ASP C C -9.122 9.147 -7.785 1.00 . A A . 119 ASP C 1 1
7 12873 1 1 119 ASP CA C -8.380 10.470 -7.966 1.00 . A A . 119 ASP CA 1 1
7 12874 1 1 119 ASP CB C -9.167 11.296 -8.984 1.00 . A A . 119 ASP CB 1 1
7 12875 1 1 119 ASP CG C -8.569 12.663 -9.209 1.00 . A A . 119 ASP CG 1 1
7 12876 1 1 119 ASP H H -6.749 10.774 -9.304 1.00 . A A . 119 ASP H 1 1
7 12877 1 1 119 ASP HA H -8.381 11.002 -7.014 1.00 . A A . 119 ASP HA 1 1
7 12878 1 1 119 ASP HB2 H -9.178 10.761 -9.934 1.00 . A A . 119 ASP HB2 1 1
7 12879 1 1 119 ASP HB3 H -10.195 11.402 -8.634 1.00 . A A . 119 ASP HB3 1 1
7 12880 1 1 119 ASP N N -6.989 10.336 -8.421 1.00 . A A . 119 ASP N 1 1
7 12881 1 1 119 ASP O O -9.408 8.452 -8.764 1.00 . A A . 119 ASP O 1 1
7 12882 1 1 119 ASP OD1 O -7.619 12.762 -10.021 1.00 . A A . 119 ASP OD1 1 1
7 12883 1 1 119 ASP OD2 O -9.038 13.636 -8.587 1.00 . A A . 119 ASP OD2 1 1
7 12884 1 1 120 ALA C C -11.697 7.773 -6.514 1.00 . A A . 120 ALA C 1 1
7 12885 1 1 120 ALA CA C -10.198 7.599 -6.220 1.00 . A A . 120 ALA CA 1 1
7 12886 1 1 120 ALA CB C -9.980 7.240 -4.734 1.00 . A A . 120 ALA CB 1 1
7 12887 1 1 120 ALA H H -9.178 9.420 -5.786 1.00 . A A . 120 ALA H 1 1
7 12888 1 1 120 ALA HA H -9.820 6.786 -6.838 1.00 . A A . 120 ALA HA 1 1
7 12889 1 1 120 ALA HB1 H -10.410 8.018 -4.100 1.00 . A A . 120 ALA HB1 1 1
7 12890 1 1 120 ALA HB2 H -10.467 6.291 -4.513 1.00 . A A . 120 ALA HB2 1 1
7 12891 1 1 120 ALA HB3 H -8.913 7.154 -4.531 1.00 . A A . 120 ALA HB3 1 1
7 12892 1 1 120 ALA N N -9.447 8.816 -6.542 1.00 . A A . 120 ALA N 1 1
7 12893 1 1 120 ALA O O -12.071 8.787 -7.142 1.00 . A A . 120 ALA O 1 1
7 12894 1 1 120 ALA OXT O -12.488 6.900 -6.099 1.00 . A A . 120 ALA OXT 1 1
8 12895 1 1 1 SER C C 26.726 -6.417 22.293 1.00 . A A . 1 SER C 1 1
8 12896 1 1 1 SER CA C 27.044 -5.735 23.605 1.00 . A A . 1 SER CA 1 1
8 12897 1 1 1 SER CB C 27.370 -4.258 23.359 1.00 . A A . 1 SER CB 1 1
8 12898 1 1 1 SER H1 H 27.996 -7.376 24.425 1.00 . A A . 1 SER H1 1 1
8 12899 1 1 1 SER H2 H 28.409 -5.984 25.137 1.00 . A A . 1 SER H2 1 1
8 12900 1 1 1 SER H3 H 29.013 -6.359 23.685 1.00 . A A . 1 SER H3 1 1
8 12901 1 1 1 SER HA H 26.176 -5.801 24.261 1.00 . A A . 1 SER HA 1 1
8 12902 1 1 1 SER HB2 H 27.858 -3.846 24.244 1.00 . A A . 1 SER HB2 1 1
8 12903 1 1 1 SER HB3 H 28.045 -4.173 22.506 1.00 . A A . 1 SER HB3 1 1
8 12904 1 1 1 SER HG H 26.427 -2.604 22.902 1.00 . A A . 1 SER HG 1 1
8 12905 1 1 1 SER N N 28.195 -6.410 24.258 1.00 . A A . 1 SER N 1 1
8 12906 1 1 1 SER O O 27.449 -7.321 21.898 1.00 . A A . 1 SER O 1 1
8 12907 1 1 1 SER OG O 26.187 -3.517 23.101 1.00 . A A . 1 SER OG 1 1
8 12908 1 1 2 SER C C 26.324 -6.187 19.281 1.00 . A A . 2 SER C 1 1
8 12909 1 1 2 SER CA C 25.284 -6.569 20.336 1.00 . A A . 2 SER CA 1 1
8 12910 1 1 2 SER CB C 23.915 -6.026 19.930 1.00 . A A . 2 SER CB 1 1
8 12911 1 1 2 SER H H 25.089 -5.248 21.995 1.00 . A A . 2 SER H 1 1
8 12912 1 1 2 SER HA H 25.234 -7.654 20.427 1.00 . A A . 2 SER HA 1 1
8 12913 1 1 2 SER HB2 H 24.000 -4.959 19.719 1.00 . A A . 2 SER HB2 1 1
8 12914 1 1 2 SER HB3 H 23.567 -6.542 19.034 1.00 . A A . 2 SER HB3 1 1
8 12915 1 1 2 SER HG H 22.114 -5.957 20.679 1.00 . A A . 2 SER HG 1 1
8 12916 1 1 2 SER N N 25.663 -5.995 21.624 1.00 . A A . 2 SER N 1 1
8 12917 1 1 2 SER O O 26.996 -5.159 19.420 1.00 . A A . 2 SER O 1 1
8 12918 1 1 2 SER OG O 22.989 -6.219 20.985 1.00 . A A . 2 SER OG 1 1
8 12919 1 1 3 PRO C C 26.999 -5.366 16.424 1.00 . A A . 3 PRO C 1 1
8 12920 1 1 3 PRO CA C 27.470 -6.578 17.221 1.00 . A A . 3 PRO CA 1 1
8 12921 1 1 3 PRO CB C 27.589 -7.803 16.314 1.00 . A A . 3 PRO CB 1 1
8 12922 1 1 3 PRO CD C 25.840 -8.276 17.840 1.00 . A A . 3 PRO CD 1 1
8 12923 1 1 3 PRO CG C 26.253 -8.451 16.398 1.00 . A A . 3 PRO CG 1 1
8 12924 1 1 3 PRO HA H 28.427 -6.365 17.696 1.00 . A A . 3 PRO HA 1 1
8 12925 1 1 3 PRO HB2 H 27.811 -7.499 15.291 1.00 . A A . 3 PRO HB2 1 1
8 12926 1 1 3 PRO HB3 H 28.358 -8.476 16.695 1.00 . A A . 3 PRO HB3 1 1
8 12927 1 1 3 PRO HD2 H 24.755 -8.204 17.919 1.00 . A A . 3 PRO HD2 1 1
8 12928 1 1 3 PRO HD3 H 26.224 -9.095 18.450 1.00 . A A . 3 PRO HD3 1 1
8 12929 1 1 3 PRO HG2 H 25.548 -7.939 15.741 1.00 . A A . 3 PRO HG2 1 1
8 12930 1 1 3 PRO HG3 H 26.320 -9.508 16.141 1.00 . A A . 3 PRO HG3 1 1
8 12931 1 1 3 PRO N N 26.484 -7.003 18.221 1.00 . A A . 3 PRO N 1 1
8 12932 1 1 3 PRO O O 25.811 -5.188 16.187 1.00 . A A . 3 PRO O 1 1
8 12933 1 1 4 GLY C C 27.506 -3.598 13.735 1.00 . A A . 4 GLY C 1 1
8 12934 1 1 4 GLY CA C 27.615 -3.351 15.228 1.00 . A A . 4 GLY CA 1 1
8 12935 1 1 4 GLY H H 28.910 -4.724 16.213 1.00 . A A . 4 GLY H 1 1
8 12936 1 1 4 GLY HA2 H 26.666 -2.950 15.584 1.00 . A A . 4 GLY HA2 1 1
8 12937 1 1 4 GLY HA3 H 28.389 -2.603 15.396 1.00 . A A . 4 GLY HA3 1 1
8 12938 1 1 4 GLY N N 27.943 -4.541 15.999 1.00 . A A . 4 GLY N 1 1
8 12939 1 1 4 GLY O O 27.845 -2.733 12.938 1.00 . A A . 4 GLY O 1 1
8 12940 1 1 5 LYS C C 25.853 -6.213 11.761 1.00 . A A . 5 LYS C 1 1
8 12941 1 1 5 LYS CA C 26.931 -5.142 11.932 1.00 . A A . 5 LYS CA 1 1
8 12942 1 1 5 LYS CB C 28.286 -5.648 11.398 1.00 . A A . 5 LYS CB 1 1
8 12943 1 1 5 LYS CD C 30.262 -7.234 11.727 1.00 . A A . 5 LYS CD 1 1
8 12944 1 1 5 LYS CE C 30.463 -7.583 10.252 1.00 . A A . 5 LYS CE 1 1
8 12945 1 1 5 LYS CG C 28.794 -6.941 12.064 1.00 . A A . 5 LYS CG 1 1
8 12946 1 1 5 LYS H H 26.760 -5.463 14.040 1.00 . A A . 5 LYS H 1 1
8 12947 1 1 5 LYS HA H 26.643 -4.251 11.373 1.00 . A A . 5 LYS HA 1 1
8 12948 1 1 5 LYS HB2 H 28.194 -5.817 10.326 1.00 . A A . 5 LYS HB2 1 1
8 12949 1 1 5 LYS HB3 H 29.028 -4.865 11.557 1.00 . A A . 5 LYS HB3 1 1
8 12950 1 1 5 LYS HD2 H 30.866 -6.360 11.976 1.00 . A A . 5 LYS HD2 1 1
8 12951 1 1 5 LYS HD3 H 30.597 -8.075 12.336 1.00 . A A . 5 LYS HD3 1 1
8 12952 1 1 5 LYS HE2 H 29.801 -8.412 9.989 1.00 . A A . 5 LYS HE2 1 1
8 12953 1 1 5 LYS HE3 H 30.201 -6.717 9.639 1.00 . A A . 5 LYS HE3 1 1
8 12954 1 1 5 LYS HG2 H 28.706 -6.840 13.145 1.00 . A A . 5 LYS HG2 1 1
8 12955 1 1 5 LYS HG3 H 28.179 -7.780 11.740 1.00 . A A . 5 LYS HG3 1 1
8 12956 1 1 5 LYS HZ1 H 32.135 -8.785 10.520 1.00 . A A . 5 LYS HZ1 1 1
8 12957 1 1 5 LYS HZ2 H 31.990 -8.200 8.985 1.00 . A A . 5 LYS HZ2 1 1
8 12958 1 1 5 LYS HZ3 H 32.507 -7.210 10.199 1.00 . A A . 5 LYS HZ3 1 1
8 12959 1 1 5 LYS N N 27.050 -4.783 13.347 1.00 . A A . 5 LYS N 1 1
8 12960 1 1 5 LYS NZ N 31.888 -7.976 9.966 1.00 . A A . 5 LYS NZ 1 1
8 12961 1 1 5 LYS O O 25.658 -7.037 12.656 1.00 . A A . 5 LYS O 1 1
8 12962 1 1 6 PRO C C 24.830 -8.611 10.078 1.00 . A A . 6 PRO C 1 1
8 12963 1 1 6 PRO CA C 24.151 -7.277 10.411 1.00 . A A . 6 PRO CA 1 1
8 12964 1 1 6 PRO CB C 23.347 -6.748 9.217 1.00 . A A . 6 PRO CB 1 1
8 12965 1 1 6 PRO CD C 25.208 -5.312 9.450 1.00 . A A . 6 PRO CD 1 1
8 12966 1 1 6 PRO CG C 24.339 -6.002 8.427 1.00 . A A . 6 PRO CG 1 1
8 12967 1 1 6 PRO HA H 23.513 -7.378 11.288 1.00 . A A . 6 PRO HA 1 1
8 12968 1 1 6 PRO HB2 H 22.926 -7.567 8.635 1.00 . A A . 6 PRO HB2 1 1
8 12969 1 1 6 PRO HB3 H 22.561 -6.077 9.564 1.00 . A A . 6 PRO HB3 1 1
8 12970 1 1 6 PRO HD2 H 26.229 -5.216 9.080 1.00 . A A . 6 PRO HD2 1 1
8 12971 1 1 6 PRO HD3 H 24.792 -4.336 9.708 1.00 . A A . 6 PRO HD3 1 1
8 12972 1 1 6 PRO HG2 H 24.935 -6.694 7.833 1.00 . A A . 6 PRO HG2 1 1
8 12973 1 1 6 PRO HG3 H 23.847 -5.272 7.783 1.00 . A A . 6 PRO HG3 1 1
8 12974 1 1 6 PRO N N 25.149 -6.220 10.614 1.00 . A A . 6 PRO N 1 1
8 12975 1 1 6 PRO O O 26.017 -8.639 9.751 1.00 . A A . 6 PRO O 1 1
8 12976 1 1 7 PRO C C 25.000 -11.162 8.279 1.00 . A A . 7 PRO C 1 1
8 12977 1 1 7 PRO CA C 24.744 -11.003 9.784 1.00 . A A . 7 PRO CA 1 1
8 12978 1 1 7 PRO CB C 23.739 -12.048 10.277 1.00 . A A . 7 PRO CB 1 1
8 12979 1 1 7 PRO CD C 22.679 -9.949 10.530 1.00 . A A . 7 PRO CD 1 1
8 12980 1 1 7 PRO CG C 22.424 -11.382 10.121 1.00 . A A . 7 PRO CG 1 1
8 12981 1 1 7 PRO HA H 25.683 -11.109 10.326 1.00 . A A . 7 PRO HA 1 1
8 12982 1 1 7 PRO HB2 H 23.793 -12.953 9.673 1.00 . A A . 7 PRO HB2 1 1
8 12983 1 1 7 PRO HB3 H 23.921 -12.274 11.329 1.00 . A A . 7 PRO HB3 1 1
8 12984 1 1 7 PRO HD2 H 22.015 -9.274 9.989 1.00 . A A . 7 PRO HD2 1 1
8 12985 1 1 7 PRO HD3 H 22.561 -9.833 11.609 1.00 . A A . 7 PRO HD3 1 1
8 12986 1 1 7 PRO HG2 H 22.103 -11.425 9.080 1.00 . A A . 7 PRO HG2 1 1
8 12987 1 1 7 PRO HG3 H 21.679 -11.842 10.773 1.00 . A A . 7 PRO HG3 1 1
8 12988 1 1 7 PRO N N 24.088 -9.735 10.141 1.00 . A A . 7 PRO N 1 1
8 12989 1 1 7 PRO O O 25.729 -12.053 7.855 1.00 . A A . 7 PRO O 1 1
8 12990 1 1 8 ARG C C 24.843 -8.925 5.531 1.00 . A A . 8 ARG C 1 1
8 12991 1 1 8 ARG CA C 24.553 -10.335 6.019 1.00 . A A . 8 ARG CA 1 1
8 12992 1 1 8 ARG CB C 23.258 -10.866 5.380 1.00 . A A . 8 ARG CB 1 1
8 12993 1 1 8 ARG CD C 24.054 -12.357 3.477 1.00 . A A . 8 ARG CD 1 1
8 12994 1 1 8 ARG CG C 23.311 -11.073 3.863 1.00 . A A . 8 ARG CG 1 1
8 12995 1 1 8 ARG CZ C 23.668 -14.815 3.598 1.00 . A A . 8 ARG CZ 1 1
8 12996 1 1 8 ARG H H 23.813 -9.573 7.865 1.00 . A A . 8 ARG H 1 1
8 12997 1 1 8 ARG HA H 25.385 -10.987 5.758 1.00 . A A . 8 ARG HA 1 1
8 12998 1 1 8 ARG HB2 H 23.005 -11.813 5.850 1.00 . A A . 8 ARG HB2 1 1
8 12999 1 1 8 ARG HB3 H 22.459 -10.158 5.593 1.00 . A A . 8 ARG HB3 1 1
8 13000 1 1 8 ARG HD2 H 24.234 -12.344 2.401 1.00 . A A . 8 ARG HD2 1 1
8 13001 1 1 8 ARG HD3 H 25.013 -12.386 3.994 1.00 . A A . 8 ARG HD3 1 1
8 13002 1 1 8 ARG HE H 22.374 -13.418 4.239 1.00 . A A . 8 ARG HE 1 1
8 13003 1 1 8 ARG HG2 H 22.292 -11.131 3.480 1.00 . A A . 8 ARG HG2 1 1
8 13004 1 1 8 ARG HG3 H 23.802 -10.219 3.405 1.00 . A A . 8 ARG HG3 1 1
8 13005 1 1 8 ARG HH11 H 25.443 -14.362 2.768 1.00 . A A . 8 ARG HH11 1 1
8 13006 1 1 8 ARG HH12 H 25.081 -16.063 2.887 1.00 . A A . 8 ARG HH12 1 1
8 13007 1 1 8 ARG HH21 H 21.985 -15.604 4.356 1.00 . A A . 8 ARG HH21 1 1
8 13008 1 1 8 ARG HH22 H 23.160 -16.748 3.771 1.00 . A A . 8 ARG HH22 1 1
8 13009 1 1 8 ARG N N 24.397 -10.296 7.473 1.00 . A A . 8 ARG N 1 1
8 13010 1 1 8 ARG NE N 23.277 -13.563 3.816 1.00 . A A . 8 ARG NE 1 1
8 13011 1 1 8 ARG NH1 N 24.822 -15.103 3.044 1.00 . A A . 8 ARG NH1 1 1
8 13012 1 1 8 ARG NH2 N 22.879 -15.797 3.936 1.00 . A A . 8 ARG NH2 1 1
8 13013 1 1 8 ARG O O 23.977 -8.067 5.588 1.00 . A A . 8 ARG O 1 1
8 13014 1 1 9 LEU C C 26.397 -7.401 3.066 1.00 . A A . 9 LEU C 1 1
8 13015 1 1 9 LEU CA C 26.427 -7.372 4.518 1.00 . A A . 9 LEU CA 1 1
8 13016 1 1 9 LEU CB C 27.775 -6.850 5.055 1.00 . A A . 9 LEU CB 1 1
8 13017 1 1 9 LEU CD1 C 28.068 -7.700 7.440 1.00 . A A . 9 LEU CD1 1 1
8 13018 1 1 9 LEU CD2 C 28.985 -5.483 6.772 1.00 . A A . 9 LEU CD2 1 1
8 13019 1 1 9 LEU CG C 27.847 -6.480 6.546 1.00 . A A . 9 LEU CG 1 1
8 13020 1 1 9 LEU H H 26.747 -9.419 5.039 1.00 . A A . 9 LEU H 1 1
8 13021 1 1 9 LEU HA H 25.650 -6.676 4.705 1.00 . A A . 9 LEU HA 1 1
8 13022 1 1 9 LEU HB2 H 28.544 -7.592 4.843 1.00 . A A . 9 LEU HB2 1 1
8 13023 1 1 9 LEU HB3 H 28.021 -5.952 4.488 1.00 . A A . 9 LEU HB3 1 1
8 13024 1 1 9 LEU HD11 H 28.116 -7.382 8.479 1.00 . A A . 9 LEU HD11 1 1
8 13025 1 1 9 LEU HD12 H 27.235 -8.390 7.335 1.00 . A A . 9 LEU HD12 1 1
8 13026 1 1 9 LEU HD13 H 28.994 -8.203 7.163 1.00 . A A . 9 LEU HD13 1 1
8 13027 1 1 9 LEU HD21 H 28.809 -4.588 6.171 1.00 . A A . 9 LEU HD21 1 1
8 13028 1 1 9 LEU HD22 H 29.020 -5.198 7.822 1.00 . A A . 9 LEU HD22 1 1
8 13029 1 1 9 LEU HD23 H 29.935 -5.930 6.478 1.00 . A A . 9 LEU HD23 1 1
8 13030 1 1 9 LEU HG H 26.913 -6.000 6.829 1.00 . A A . 9 LEU HG 1 1
8 13031 1 1 9 LEU N N 26.056 -8.688 5.052 1.00 . A A . 9 LEU N 1 1
8 13032 1 1 9 LEU O O 27.390 -7.216 2.370 1.00 . A A . 9 LEU O 1 1
8 13033 1 1 10 VAL C C 23.470 -7.171 1.131 1.00 . A A . 10 VAL C 1 1
8 13034 1 1 10 VAL CA C 24.914 -7.632 1.231 1.00 . A A . 10 VAL CA 1 1
8 13035 1 1 10 VAL CB C 25.037 -9.031 0.614 1.00 . A A . 10 VAL CB 1 1
8 13036 1 1 10 VAL CG1 C 25.448 -8.811 -0.730 1.00 . A A . 10 VAL CG1 1 1
8 13037 1 1 10 VAL CG2 C 26.049 -9.966 1.351 1.00 . A A . 10 VAL CG2 1 1
8 13038 1 1 10 VAL H H 24.412 -7.789 3.254 1.00 . A A . 10 VAL H 1 1
8 13039 1 1 10 VAL HA H 25.574 -6.929 0.720 1.00 . A A . 10 VAL HA 1 1
8 13040 1 1 10 VAL HB H 24.058 -9.508 0.618 1.00 . A A . 10 VAL HB 1 1
8 13041 1 1 10 VAL HG11 H 25.606 -9.755 -1.231 1.00 . A A . 10 VAL HG11 1 1
8 13042 1 1 10 VAL HG12 H 24.693 -8.225 -1.238 1.00 . A A . 10 VAL HG12 1 1
8 13043 1 1 10 VAL HG13 H 26.384 -8.237 -0.673 1.00 . A A . 10 VAL HG13 1 1
8 13044 1 1 10 VAL HG21 H 27.045 -9.518 1.341 1.00 . A A . 10 VAL HG21 1 1
8 13045 1 1 10 VAL HG22 H 25.731 -10.121 2.379 1.00 . A A . 10 VAL HG22 1 1
8 13046 1 1 10 VAL HG23 H 26.087 -10.929 0.843 1.00 . A A . 10 VAL HG23 1 1
8 13047 1 1 10 VAL N N 25.184 -7.630 2.615 1.00 . A A . 10 VAL N 1 1
8 13048 1 1 10 VAL O O 22.658 -7.548 1.976 1.00 . A A . 10 VAL O 1 1
8 13049 1 1 11 GLY C C 21.669 -5.031 -1.258 1.00 . A A . 11 GLY C 1 1
8 13050 1 1 11 GLY CA C 21.781 -5.891 -0.023 1.00 . A A . 11 GLY CA 1 1
8 13051 1 1 11 GLY H H 23.832 -6.064 -0.542 1.00 . A A . 11 GLY H 1 1
8 13052 1 1 11 GLY HA2 H 21.109 -6.744 -0.118 1.00 . A A . 11 GLY HA2 1 1
8 13053 1 1 11 GLY HA3 H 21.497 -5.306 0.852 1.00 . A A . 11 GLY HA3 1 1
8 13054 1 1 11 GLY N N 23.142 -6.366 0.134 1.00 . A A . 11 GLY N 1 1
8 13055 1 1 11 GLY O O 22.671 -4.755 -1.912 1.00 . A A . 11 GLY O 1 1
8 13056 1 1 12 GLY C C 18.686 -3.689 -2.800 1.00 . A A . 12 GLY C 1 1
8 13057 1 1 12 GLY CA C 20.191 -3.798 -2.742 1.00 . A A . 12 GLY CA 1 1
8 13058 1 1 12 GLY H H 19.659 -4.886 -1.009 1.00 . A A . 12 GLY H 1 1
8 13059 1 1 12 GLY HA2 H 20.639 -2.811 -2.619 1.00 . A A . 12 GLY HA2 1 1
8 13060 1 1 12 GLY HA3 H 20.569 -4.282 -3.642 1.00 . A A . 12 GLY HA3 1 1
8 13061 1 1 12 GLY N N 20.454 -4.621 -1.577 1.00 . A A . 12 GLY N 1 1
8 13062 1 1 12 GLY O O 18.037 -4.222 -1.895 1.00 . A A . 12 GLY O 1 1
8 13063 1 1 13 PRO C C 16.011 -4.365 -4.156 1.00 . A A . 13 PRO C 1 1
8 13064 1 1 13 PRO CA C 16.618 -3.021 -3.762 1.00 . A A . 13 PRO CA 1 1
8 13065 1 1 13 PRO CB C 16.254 -1.932 -4.769 1.00 . A A . 13 PRO CB 1 1
8 13066 1 1 13 PRO CD C 18.613 -2.285 -4.960 1.00 . A A . 13 PRO CD 1 1
8 13067 1 1 13 PRO CG C 17.367 -1.971 -5.767 1.00 . A A . 13 PRO CG 1 1
8 13068 1 1 13 PRO HA H 16.272 -2.745 -2.777 1.00 . A A . 13 PRO HA 1 1
8 13069 1 1 13 PRO HB2 H 15.295 -2.149 -5.241 1.00 . A A . 13 PRO HB2 1 1
8 13070 1 1 13 PRO HB3 H 16.229 -0.962 -4.272 1.00 . A A . 13 PRO HB3 1 1
8 13071 1 1 13 PRO HD2 H 19.296 -2.908 -5.539 1.00 . A A . 13 PRO HD2 1 1
8 13072 1 1 13 PRO HD3 H 19.100 -1.364 -4.636 1.00 . A A . 13 PRO HD3 1 1
8 13073 1 1 13 PRO HG2 H 17.186 -2.762 -6.495 1.00 . A A . 13 PRO HG2 1 1
8 13074 1 1 13 PRO HG3 H 17.467 -1.007 -6.266 1.00 . A A . 13 PRO HG3 1 1
8 13075 1 1 13 PRO N N 18.084 -3.024 -3.797 1.00 . A A . 13 PRO N 1 1
8 13076 1 1 13 PRO O O 16.473 -5.017 -5.087 1.00 . A A . 13 PRO O 1 1
8 13077 1 1 14 MET C C 12.825 -5.905 -3.324 1.00 . A A . 14 MET C 1 1
8 13078 1 1 14 MET CA C 14.291 -6.036 -3.709 1.00 . A A . 14 MET CA 1 1
8 13079 1 1 14 MET CB C 14.947 -7.186 -2.928 1.00 . A A . 14 MET CB 1 1
8 13080 1 1 14 MET CE C 14.942 -8.297 1.080 1.00 . A A . 14 MET CE 1 1
8 13081 1 1 14 MET CG C 14.776 -7.091 -1.413 1.00 . A A . 14 MET CG 1 1
8 13082 1 1 14 MET H H 14.645 -4.210 -2.657 1.00 . A A . 14 MET H 1 1
8 13083 1 1 14 MET HA H 14.356 -6.249 -4.777 1.00 . A A . 14 MET HA 1 1
8 13084 1 1 14 MET HB2 H 14.518 -8.129 -3.267 1.00 . A A . 14 MET HB2 1 1
8 13085 1 1 14 MET HB3 H 16.013 -7.192 -3.156 1.00 . A A . 14 MET HB3 1 1
8 13086 1 1 14 MET HE1 H 13.872 -8.500 1.009 1.00 . A A . 14 MET HE1 1 1
8 13087 1 1 14 MET HE2 H 15.406 -9.039 1.731 1.00 . A A . 14 MET HE2 1 1
8 13088 1 1 14 MET HE3 H 15.099 -7.302 1.495 1.00 . A A . 14 MET HE3 1 1
8 13089 1 1 14 MET HG2 H 15.140 -6.122 -1.071 1.00 . A A . 14 MET HG2 1 1
8 13090 1 1 14 MET HG3 H 13.716 -7.176 -1.171 1.00 . A A . 14 MET HG3 1 1
8 13091 1 1 14 MET N N 14.982 -4.778 -3.431 1.00 . A A . 14 MET N 1 1
8 13092 1 1 14 MET O O 12.482 -5.149 -2.405 1.00 . A A . 14 MET O 1 1
8 13093 1 1 14 MET SD S 15.679 -8.392 -0.552 1.00 . A A . 14 MET SD 1 1
8 13094 1 1 15 ASP C C 10.352 -7.681 -2.537 1.00 . A A . 15 ASP C 1 1
8 13095 1 1 15 ASP CA C 10.540 -6.655 -3.663 1.00 . A A . 15 ASP CA 1 1
8 13096 1 1 15 ASP CB C 9.665 -7.039 -4.875 1.00 . A A . 15 ASP CB 1 1
8 13097 1 1 15 ASP CG C 9.238 -5.823 -5.712 1.00 . A A . 15 ASP CG 1 1
8 13098 1 1 15 ASP H H 12.271 -7.223 -4.765 1.00 . A A . 15 ASP H 1 1
8 13099 1 1 15 ASP HA H 10.239 -5.670 -3.315 1.00 . A A . 15 ASP HA 1 1
8 13100 1 1 15 ASP HB2 H 10.213 -7.741 -5.504 1.00 . A A . 15 ASP HB2 1 1
8 13101 1 1 15 ASP HB3 H 8.765 -7.532 -4.509 1.00 . A A . 15 ASP HB3 1 1
8 13102 1 1 15 ASP N N 11.959 -6.639 -4.005 1.00 . A A . 15 ASP N 1 1
8 13103 1 1 15 ASP O O 11.050 -8.691 -2.492 1.00 . A A . 15 ASP O 1 1
8 13104 1 1 15 ASP OD1 O 8.063 -5.397 -5.610 1.00 . A A . 15 ASP OD1 1 1
8 13105 1 1 15 ASP OD2 O 10.076 -5.276 -6.471 1.00 . A A . 15 ASP OD2 1 1
8 13106 1 1 16 ALA C C 7.506 -8.604 -0.743 1.00 . A A . 16 ALA C 1 1
8 13107 1 1 16 ALA CA C 9.007 -8.363 -0.589 1.00 . A A . 16 ALA CA 1 1
8 13108 1 1 16 ALA CB C 9.324 -7.816 0.792 1.00 . A A . 16 ALA CB 1 1
8 13109 1 1 16 ALA H H 8.899 -6.535 -1.723 1.00 . A A . 16 ALA H 1 1
8 13110 1 1 16 ALA HA H 9.527 -9.313 -0.701 1.00 . A A . 16 ALA HA 1 1
8 13111 1 1 16 ALA HB1 H 10.398 -7.684 0.889 1.00 . A A . 16 ALA HB1 1 1
8 13112 1 1 16 ALA HB2 H 8.813 -6.874 0.933 1.00 . A A . 16 ALA HB2 1 1
8 13113 1 1 16 ALA HB3 H 8.979 -8.522 1.550 1.00 . A A . 16 ALA HB3 1 1
8 13114 1 1 16 ALA N N 9.405 -7.418 -1.650 1.00 . A A . 16 ALA N 1 1
8 13115 1 1 16 ALA O O 6.797 -7.800 -1.343 1.00 . A A . 16 ALA O 1 1
8 13116 1 1 17 SER C C 4.822 -9.098 0.586 1.00 . A A . 17 SER C 1 1
8 13117 1 1 17 SER CA C 5.617 -10.056 -0.284 1.00 . A A . 17 SER CA 1 1
8 13118 1 1 17 SER CB C 5.395 -11.488 0.196 1.00 . A A . 17 SER CB 1 1
8 13119 1 1 17 SER H H 7.659 -10.320 0.326 1.00 . A A . 17 SER H 1 1
8 13120 1 1 17 SER HA H 5.290 -9.967 -1.319 1.00 . A A . 17 SER HA 1 1
8 13121 1 1 17 SER HB2 H 5.280 -11.490 1.279 1.00 . A A . 17 SER HB2 1 1
8 13122 1 1 17 SER HB3 H 4.488 -11.889 -0.257 1.00 . A A . 17 SER HB3 1 1
8 13123 1 1 17 SER HG H 7.106 -12.321 0.610 1.00 . A A . 17 SER HG 1 1
8 13124 1 1 17 SER N N 7.030 -9.702 -0.191 1.00 . A A . 17 SER N 1 1
8 13125 1 1 17 SER O O 5.362 -8.525 1.526 1.00 . A A . 17 SER O 1 1
8 13126 1 1 17 SER OG O 6.501 -12.300 -0.150 1.00 . A A . 17 SER OG 1 1
8 13127 1 1 18 VAL C C 2.533 -8.433 2.497 1.00 . A A . 18 VAL C 1 1
8 13128 1 1 18 VAL CA C 2.697 -7.993 1.052 1.00 . A A . 18 VAL CA 1 1
8 13129 1 1 18 VAL CB C 1.295 -7.837 0.390 1.00 . A A . 18 VAL CB 1 1
8 13130 1 1 18 VAL CG1 C 1.461 -7.448 -1.074 1.00 . A A . 18 VAL CG1 1 1
8 13131 1 1 18 VAL CG2 C 0.471 -9.142 0.476 1.00 . A A . 18 VAL CG2 1 1
8 13132 1 1 18 VAL H H 3.126 -9.432 -0.473 1.00 . A A . 18 VAL H 1 1
8 13133 1 1 18 VAL HA H 3.182 -7.022 1.061 1.00 . A A . 18 VAL HA 1 1
8 13134 1 1 18 VAL HB H 0.751 -7.046 0.905 1.00 . A A . 18 VAL HB 1 1
8 13135 1 1 18 VAL HG11 H 1.869 -8.288 -1.637 1.00 . A A . 18 VAL HG11 1 1
8 13136 1 1 18 VAL HG12 H 0.490 -7.179 -1.488 1.00 . A A . 18 VAL HG12 1 1
8 13137 1 1 18 VAL HG13 H 2.134 -6.596 -1.152 1.00 . A A . 18 VAL HG13 1 1
8 13138 1 1 18 VAL HG21 H -0.478 -9.008 -0.047 1.00 . A A . 18 VAL HG21 1 1
8 13139 1 1 18 VAL HG22 H 1.015 -9.968 0.021 1.00 . A A . 18 VAL HG22 1 1
8 13140 1 1 18 VAL HG23 H 0.261 -9.378 1.521 1.00 . A A . 18 VAL HG23 1 1
8 13141 1 1 18 VAL N N 3.541 -8.925 0.292 1.00 . A A . 18 VAL N 1 1
8 13142 1 1 18 VAL O O 2.161 -7.651 3.368 1.00 . A A . 18 VAL O 1 1
8 13143 1 1 19 GLU C C 3.986 -10.055 4.886 1.00 . A A . 19 GLU C 1 1
8 13144 1 1 19 GLU CA C 2.730 -10.280 4.054 1.00 . A A . 19 GLU CA 1 1
8 13145 1 1 19 GLU CB C 2.431 -11.762 3.906 1.00 . A A . 19 GLU CB 1 1
8 13146 1 1 19 GLU CD C 0.603 -13.452 3.537 1.00 . A A . 19 GLU CD 1 1
8 13147 1 1 19 GLU CG C 1.001 -11.997 3.462 1.00 . A A . 19 GLU CG 1 1
8 13148 1 1 19 GLU H H 3.134 -10.290 1.985 1.00 . A A . 19 GLU H 1 1
8 13149 1 1 19 GLU HA H 1.898 -9.816 4.579 1.00 . A A . 19 GLU HA 1 1
8 13150 1 1 19 GLU HB2 H 3.111 -12.186 3.166 1.00 . A A . 19 GLU HB2 1 1
8 13151 1 1 19 GLU HB3 H 2.584 -12.252 4.865 1.00 . A A . 19 GLU HB3 1 1
8 13152 1 1 19 GLU HG2 H 0.339 -11.420 4.112 1.00 . A A . 19 GLU HG2 1 1
8 13153 1 1 19 GLU HG3 H 0.879 -11.642 2.438 1.00 . A A . 19 GLU HG3 1 1
8 13154 1 1 19 GLU N N 2.832 -9.697 2.738 1.00 . A A . 19 GLU N 1 1
8 13155 1 1 19 GLU O O 3.945 -10.194 6.106 1.00 . A A . 19 GLU O 1 1
8 13156 1 1 19 GLU OE1 O -0.274 -13.773 4.370 1.00 . A A . 19 GLU OE1 1 1
8 13157 1 1 19 GLU OE2 O 1.149 -14.269 2.769 1.00 . A A . 19 GLU OE2 1 1
8 13158 1 1 20 GLU C C 6.259 -8.300 6.033 1.00 . A A . 20 GLU C 1 1
8 13159 1 1 20 GLU CA C 6.285 -9.349 5.025 1.00 . A A . 20 GLU CA 1 1
8 13160 1 1 20 GLU CB C 7.545 -9.121 4.213 1.00 . A A . 20 GLU CB 1 1
8 13161 1 1 20 GLU CD C 7.750 -11.231 2.922 1.00 . A A . 20 GLU CD 1 1
8 13162 1 1 20 GLU CG C 8.264 -10.343 4.036 1.00 . A A . 20 GLU CG 1 1
8 13163 1 1 20 GLU H H 5.114 -9.591 3.248 1.00 . A A . 20 GLU H 1 1
8 13164 1 1 20 GLU HA H 6.470 -10.255 5.601 1.00 . A A . 20 GLU HA 1 1
8 13165 1 1 20 GLU HB2 H 7.281 -8.707 3.241 1.00 . A A . 20 GLU HB2 1 1
8 13166 1 1 20 GLU HB3 H 8.184 -8.410 4.732 1.00 . A A . 20 GLU HB3 1 1
8 13167 1 1 20 GLU HG2 H 9.299 -10.084 3.831 1.00 . A A . 20 GLU HG2 1 1
8 13168 1 1 20 GLU HG3 H 8.202 -10.837 5.029 1.00 . A A . 20 GLU HG3 1 1
8 13169 1 1 20 GLU N N 5.094 -9.679 4.256 1.00 . A A . 20 GLU N 1 1
8 13170 1 1 20 GLU O O 5.590 -7.290 5.915 1.00 . A A . 20 GLU O 1 1
8 13171 1 1 20 GLU OE1 O 8.325 -11.155 1.813 1.00 . A A . 20 GLU OE1 1 1
8 13172 1 1 20 GLU OE2 O 6.789 -11.986 3.128 1.00 . A A . 20 GLU OE2 1 1
8 13173 1 1 21 GLU C C 7.435 -6.260 7.760 1.00 . A A . 21 GLU C 1 1
8 13174 1 1 21 GLU CA C 7.104 -7.688 8.173 1.00 . A A . 21 GLU CA 1 1
8 13175 1 1 21 GLU CB C 8.114 -8.167 9.213 1.00 . A A . 21 GLU CB 1 1
8 13176 1 1 21 GLU CD C 8.751 -9.845 10.951 1.00 . A A . 21 GLU CD 1 1
8 13177 1 1 21 GLU CG C 7.781 -9.504 9.837 1.00 . A A . 21 GLU CG 1 1
8 13178 1 1 21 GLU H H 7.609 -9.400 7.066 1.00 . A A . 21 GLU H 1 1
8 13179 1 1 21 GLU HA H 6.138 -7.749 8.560 1.00 . A A . 21 GLU HA 1 1
8 13180 1 1 21 GLU HB2 H 9.094 -8.234 8.739 1.00 . A A . 21 GLU HB2 1 1
8 13181 1 1 21 GLU HB3 H 8.168 -7.421 10.007 1.00 . A A . 21 GLU HB3 1 1
8 13182 1 1 21 GLU HG2 H 6.768 -9.464 10.240 1.00 . A A . 21 GLU HG2 1 1
8 13183 1 1 21 GLU HG3 H 7.826 -10.279 9.069 1.00 . A A . 21 GLU HG3 1 1
8 13184 1 1 21 GLU N N 7.053 -8.560 7.053 1.00 . A A . 21 GLU N 1 1
8 13185 1 1 21 GLU O O 6.839 -5.284 8.225 1.00 . A A . 21 GLU O 1 1
8 13186 1 1 21 GLU OE1 O 9.973 -9.864 10.681 1.00 . A A . 21 GLU OE1 1 1
8 13187 1 1 21 GLU OE2 O 8.302 -10.080 12.090 1.00 . A A . 21 GLU OE2 1 1
8 13188 1 1 22 GLY C C 7.789 -4.195 5.460 1.00 . A A . 22 GLY C 1 1
8 13189 1 1 22 GLY CA C 8.813 -4.855 6.362 1.00 . A A . 22 GLY CA 1 1
8 13190 1 1 22 GLY H H 8.840 -6.985 6.504 1.00 . A A . 22 GLY H 1 1
8 13191 1 1 22 GLY HA2 H 8.992 -4.201 7.216 1.00 . A A . 22 GLY HA2 1 1
8 13192 1 1 22 GLY HA3 H 9.745 -4.972 5.814 1.00 . A A . 22 GLY HA3 1 1
8 13193 1 1 22 GLY N N 8.392 -6.152 6.852 1.00 . A A . 22 GLY N 1 1
8 13194 1 1 22 GLY O O 7.836 -2.985 5.283 1.00 . A A . 22 GLY O 1 1
8 13195 1 1 23 VAL C C 4.623 -4.028 4.865 1.00 . A A . 23 VAL C 1 1
8 13196 1 1 23 VAL CA C 5.838 -4.395 4.030 1.00 . A A . 23 VAL CA 1 1
8 13197 1 1 23 VAL CB C 5.427 -5.363 2.899 1.00 . A A . 23 VAL CB 1 1
8 13198 1 1 23 VAL CG1 C 4.312 -4.763 2.063 1.00 . A A . 23 VAL CG1 1 1
8 13199 1 1 23 VAL CG2 C 6.631 -5.647 2.012 1.00 . A A . 23 VAL CG2 1 1
8 13200 1 1 23 VAL H H 6.867 -5.968 5.007 1.00 . A A . 23 VAL H 1 1
8 13201 1 1 23 VAL HA H 6.215 -3.480 3.575 1.00 . A A . 23 VAL HA 1 1
8 13202 1 1 23 VAL HB H 5.078 -6.296 3.334 1.00 . A A . 23 VAL HB 1 1
8 13203 1 1 23 VAL HG11 H 3.374 -4.844 2.612 1.00 . A A . 23 VAL HG11 1 1
8 13204 1 1 23 VAL HG12 H 4.520 -3.716 1.843 1.00 . A A . 23 VAL HG12 1 1
8 13205 1 1 23 VAL HG13 H 4.213 -5.312 1.131 1.00 . A A . 23 VAL HG13 1 1
8 13206 1 1 23 VAL HG21 H 7.384 -6.188 2.579 1.00 . A A . 23 VAL HG21 1 1
8 13207 1 1 23 VAL HG22 H 6.323 -6.274 1.169 1.00 . A A . 23 VAL HG22 1 1
8 13208 1 1 23 VAL HG23 H 7.038 -4.715 1.628 1.00 . A A . 23 VAL HG23 1 1
8 13209 1 1 23 VAL N N 6.881 -4.963 4.869 1.00 . A A . 23 VAL N 1 1
8 13210 1 1 23 VAL O O 4.130 -2.927 4.741 1.00 . A A . 23 VAL O 1 1
8 13211 1 1 24 ARG C C 2.992 -3.380 7.288 1.00 . A A . 24 ARG C 1 1
8 13212 1 1 24 ARG CA C 2.931 -4.687 6.516 1.00 . A A . 24 ARG CA 1 1
8 13213 1 1 24 ARG CB C 2.676 -5.843 7.492 1.00 . A A . 24 ARG CB 1 1
8 13214 1 1 24 ARG CD C 1.870 -8.200 7.822 1.00 . A A . 24 ARG CD 1 1
8 13215 1 1 24 ARG CG C 2.386 -7.182 6.817 1.00 . A A . 24 ARG CG 1 1
8 13216 1 1 24 ARG CZ C -0.330 -9.232 7.270 1.00 . A A . 24 ARG CZ 1 1
8 13217 1 1 24 ARG H H 4.620 -5.829 5.821 1.00 . A A . 24 ARG H 1 1
8 13218 1 1 24 ARG HA H 2.082 -4.624 5.838 1.00 . A A . 24 ARG HA 1 1
8 13219 1 1 24 ARG HB2 H 3.548 -5.958 8.138 1.00 . A A . 24 ARG HB2 1 1
8 13220 1 1 24 ARG HB3 H 1.820 -5.580 8.115 1.00 . A A . 24 ARG HB3 1 1
8 13221 1 1 24 ARG HD2 H 2.271 -9.181 7.569 1.00 . A A . 24 ARG HD2 1 1
8 13222 1 1 24 ARG HD3 H 2.222 -7.928 8.817 1.00 . A A . 24 ARG HD3 1 1
8 13223 1 1 24 ARG HE H -0.089 -7.504 8.272 1.00 . A A . 24 ARG HE 1 1
8 13224 1 1 24 ARG HG2 H 1.642 -7.043 6.033 1.00 . A A . 24 ARG HG2 1 1
8 13225 1 1 24 ARG HG3 H 3.299 -7.565 6.372 1.00 . A A . 24 ARG HG3 1 1
8 13226 1 1 24 ARG HH11 H 1.215 -10.357 6.636 1.00 . A A . 24 ARG HH11 1 1
8 13227 1 1 24 ARG HH12 H -0.371 -10.985 6.267 1.00 . A A . 24 ARG HH12 1 1
8 13228 1 1 24 ARG HH21 H -2.073 -8.370 7.767 1.00 . A A . 24 ARG HH21 1 1
8 13229 1 1 24 ARG HH22 H -2.190 -9.884 6.910 1.00 . A A . 24 ARG HH22 1 1
8 13230 1 1 24 ARG N N 4.146 -4.929 5.719 1.00 . A A . 24 ARG N 1 1
8 13231 1 1 24 ARG NE N 0.397 -8.263 7.823 1.00 . A A . 24 ARG NE 1 1
8 13232 1 1 24 ARG NH1 N 0.210 -10.269 6.677 1.00 . A A . 24 ARG NH1 1 1
8 13233 1 1 24 ARG NH2 N -1.631 -9.156 7.323 1.00 . A A . 24 ARG NH2 1 1
8 13234 1 1 24 ARG O O 2.025 -2.629 7.331 1.00 . A A . 24 ARG O 1 1
8 13235 1 1 25 ARG C C 4.213 -0.591 7.751 1.00 . A A . 25 ARG C 1 1
8 13236 1 1 25 ARG CA C 4.287 -1.832 8.626 1.00 . A A . 25 ARG CA 1 1
8 13237 1 1 25 ARG CB C 5.598 -1.821 9.410 1.00 . A A . 25 ARG CB 1 1
8 13238 1 1 25 ARG CD C 7.588 -0.603 8.328 1.00 . A A . 25 ARG CD 1 1
8 13239 1 1 25 ARG CG C 6.900 -1.955 8.579 1.00 . A A . 25 ARG CG 1 1
8 13240 1 1 25 ARG CZ C 9.133 -0.043 10.215 1.00 . A A . 25 ARG CZ 1 1
8 13241 1 1 25 ARG H H 4.916 -3.733 7.837 1.00 . A A . 25 ARG H 1 1
8 13242 1 1 25 ARG HA H 3.460 -1.765 9.342 1.00 . A A . 25 ARG HA 1 1
8 13243 1 1 25 ARG HB2 H 5.632 -0.890 9.966 1.00 . A A . 25 ARG HB2 1 1
8 13244 1 1 25 ARG HB3 H 5.567 -2.644 10.117 1.00 . A A . 25 ARG HB3 1 1
8 13245 1 1 25 ARG HD2 H 8.477 -0.762 7.716 1.00 . A A . 25 ARG HD2 1 1
8 13246 1 1 25 ARG HD3 H 6.903 0.042 7.777 1.00 . A A . 25 ARG HD3 1 1
8 13247 1 1 25 ARG HE H 7.279 0.690 9.986 1.00 . A A . 25 ARG HE 1 1
8 13248 1 1 25 ARG HG2 H 7.591 -2.601 9.120 1.00 . A A . 25 ARG HG2 1 1
8 13249 1 1 25 ARG HG3 H 6.672 -2.420 7.622 1.00 . A A . 25 ARG HG3 1 1
8 13250 1 1 25 ARG HH11 H 9.985 -1.313 8.914 1.00 . A A . 25 ARG HH11 1 1
8 13251 1 1 25 ARG HH12 H 10.966 -0.864 10.282 1.00 . A A . 25 ARG HH12 1 1
8 13252 1 1 25 ARG HH21 H 8.598 1.222 11.678 1.00 . A A . 25 ARG HH21 1 1
8 13253 1 1 25 ARG HH22 H 10.198 0.549 11.811 1.00 . A A . 25 ARG HH22 1 1
8 13254 1 1 25 ARG N N 4.137 -3.086 7.884 1.00 . A A . 25 ARG N 1 1
8 13255 1 1 25 ARG NE N 7.968 0.076 9.584 1.00 . A A . 25 ARG NE 1 1
8 13256 1 1 25 ARG NH1 N 10.103 -0.802 9.771 1.00 . A A . 25 ARG NH1 1 1
8 13257 1 1 25 ARG NH2 N 9.323 0.624 11.319 1.00 . A A . 25 ARG NH2 1 1
8 13258 1 1 25 ARG O O 3.887 0.463 8.227 1.00 . A A . 25 ARG O 1 1
8 13259 1 1 26 ALA C C 3.101 0.443 4.981 1.00 . A A . 26 ALA C 1 1
8 13260 1 1 26 ALA CA C 4.516 0.341 5.514 1.00 . A A . 26 ALA CA 1 1
8 13261 1 1 26 ALA CB C 5.510 0.055 4.373 1.00 . A A . 26 ALA CB 1 1
8 13262 1 1 26 ALA H H 4.776 -1.616 6.149 1.00 . A A . 26 ALA H 1 1
8 13263 1 1 26 ALA HA H 4.785 1.279 6.003 1.00 . A A . 26 ALA HA 1 1
8 13264 1 1 26 ALA HB1 H 6.519 -0.029 4.778 1.00 . A A . 26 ALA HB1 1 1
8 13265 1 1 26 ALA HB2 H 5.242 -0.873 3.869 1.00 . A A . 26 ALA HB2 1 1
8 13266 1 1 26 ALA HB3 H 5.477 0.873 3.652 1.00 . A A . 26 ALA HB3 1 1
8 13267 1 1 26 ALA N N 4.538 -0.732 6.480 1.00 . A A . 26 ALA N 1 1
8 13268 1 1 26 ALA O O 2.642 1.526 4.678 1.00 . A A . 26 ALA O 1 1
8 13269 1 1 27 LEU C C 0.195 0.094 5.273 1.00 . A A . 27 LEU C 1 1
8 13270 1 1 27 LEU CA C 1.056 -0.727 4.378 1.00 . A A . 27 LEU CA 1 1
8 13271 1 1 27 LEU CB C 0.465 -2.161 4.362 1.00 . A A . 27 LEU CB 1 1
8 13272 1 1 27 LEU CD1 C 0.130 -4.466 3.424 1.00 . A A . 27 LEU CD1 1 1
8 13273 1 1 27 LEU CD2 C 1.351 -2.741 2.142 1.00 . A A . 27 LEU CD2 1 1
8 13274 1 1 27 LEU CG C 1.074 -3.270 3.494 1.00 . A A . 27 LEU CG 1 1
8 13275 1 1 27 LEU H H 2.860 -1.576 5.105 1.00 . A A . 27 LEU H 1 1
8 13276 1 1 27 LEU HA H 1.011 -0.287 3.381 1.00 . A A . 27 LEU HA 1 1
8 13277 1 1 27 LEU HB2 H 0.457 -2.532 5.383 1.00 . A A . 27 LEU HB2 1 1
8 13278 1 1 27 LEU HB3 H -0.578 -2.062 4.061 1.00 . A A . 27 LEU HB3 1 1
8 13279 1 1 27 LEU HD11 H 0.605 -5.276 2.870 1.00 . A A . 27 LEU HD11 1 1
8 13280 1 1 27 LEU HD12 H -0.096 -4.814 4.433 1.00 . A A . 27 LEU HD12 1 1
8 13281 1 1 27 LEU HD13 H -0.798 -4.181 2.924 1.00 . A A . 27 LEU HD13 1 1
8 13282 1 1 27 LEU HD21 H 2.159 -2.012 2.210 1.00 . A A . 27 LEU HD21 1 1
8 13283 1 1 27 LEU HD22 H 1.662 -3.556 1.490 1.00 . A A . 27 LEU HD22 1 1
8 13284 1 1 27 LEU HD23 H 0.458 -2.268 1.732 1.00 . A A . 27 LEU HD23 1 1
8 13285 1 1 27 LEU HG H 2.014 -3.606 3.929 1.00 . A A . 27 LEU HG 1 1
8 13286 1 1 27 LEU N N 2.424 -0.697 4.862 1.00 . A A . 27 LEU N 1 1
8 13287 1 1 27 LEU O O -0.350 1.070 4.837 1.00 . A A . 27 LEU O 1 1
8 13288 1 1 28 ASP C C -0.409 1.724 7.772 1.00 . A A . 28 ASP C 1 1
8 13289 1 1 28 ASP CA C -0.875 0.337 7.432 1.00 . A A . 28 ASP CA 1 1
8 13290 1 1 28 ASP CB C -1.023 -0.487 8.713 1.00 . A A . 28 ASP CB 1 1
8 13291 1 1 28 ASP CG C -2.006 -1.633 8.553 1.00 . A A . 28 ASP CG 1 1
8 13292 1 1 28 ASP H H 0.642 -1.065 6.881 1.00 . A A . 28 ASP H 1 1
8 13293 1 1 28 ASP HA H -1.862 0.426 6.926 1.00 . A A . 28 ASP HA 1 1
8 13294 1 1 28 ASP HB2 H -0.043 -0.883 8.994 1.00 . A A . 28 ASP HB2 1 1
8 13295 1 1 28 ASP HB3 H -1.379 0.165 9.511 1.00 . A A . 28 ASP HB3 1 1
8 13296 1 1 28 ASP N N 0.077 -0.298 6.531 1.00 . A A . 28 ASP N 1 1
8 13297 1 1 28 ASP O O -1.209 2.579 8.098 1.00 . A A . 28 ASP O 1 1
8 13298 1 1 28 ASP OD1 O -3.193 -1.362 8.254 1.00 . A A . 28 ASP OD1 1 1
8 13299 1 1 28 ASP OD2 O -1.602 -2.801 8.736 1.00 . A A . 28 ASP OD2 1 1
8 13300 1 1 29 PHE C C 0.998 4.198 6.729 1.00 . A A . 29 PHE C 1 1
8 13301 1 1 29 PHE CA C 1.399 3.304 7.892 1.00 . A A . 29 PHE CA 1 1
8 13302 1 1 29 PHE CB C 2.907 3.277 8.031 1.00 . A A . 29 PHE CB 1 1
8 13303 1 1 29 PHE CD1 C 3.636 5.133 9.580 1.00 . A A . 29 PHE CD1 1 1
8 13304 1 1 29 PHE CD2 C 3.965 5.407 7.193 1.00 . A A . 29 PHE CD2 1 1
8 13305 1 1 29 PHE CE1 C 4.208 6.409 9.810 1.00 . A A . 29 PHE CE1 1 1
8 13306 1 1 29 PHE CE2 C 4.536 6.677 7.412 1.00 . A A . 29 PHE CE2 1 1
8 13307 1 1 29 PHE CG C 3.514 4.627 8.271 1.00 . A A . 29 PHE CG 1 1
8 13308 1 1 29 PHE CZ C 4.657 7.181 8.721 1.00 . A A . 29 PHE CZ 1 1
8 13309 1 1 29 PHE H H 1.530 1.225 7.437 1.00 . A A . 29 PHE H 1 1
8 13310 1 1 29 PHE HA H 0.967 3.710 8.807 1.00 . A A . 29 PHE HA 1 1
8 13311 1 1 29 PHE HB2 H 3.157 2.628 8.870 1.00 . A A . 29 PHE HB2 1 1
8 13312 1 1 29 PHE HB3 H 3.331 2.844 7.124 1.00 . A A . 29 PHE HB3 1 1
8 13313 1 1 29 PHE HD1 H 3.285 4.547 10.417 1.00 . A A . 29 PHE HD1 1 1
8 13314 1 1 29 PHE HD2 H 3.867 5.036 6.184 1.00 . A A . 29 PHE HD2 1 1
8 13315 1 1 29 PHE HE1 H 4.291 6.794 10.816 1.00 . A A . 29 PHE HE1 1 1
8 13316 1 1 29 PHE HE2 H 4.870 7.263 6.579 1.00 . A A . 29 PHE HE2 1 1
8 13317 1 1 29 PHE HZ H 5.086 8.160 8.887 1.00 . A A . 29 PHE HZ 1 1
8 13318 1 1 29 PHE N N 0.886 1.966 7.676 1.00 . A A . 29 PHE N 1 1
8 13319 1 1 29 PHE O O 0.569 5.312 6.947 1.00 . A A . 29 PHE O 1 1
8 13320 1 1 30 ALA C C -0.779 5.026 4.351 1.00 . A A . 30 ALA C 1 1
8 13321 1 1 30 ALA CA C 0.719 4.576 4.345 1.00 . A A . 30 ALA CA 1 1
8 13322 1 1 30 ALA CB C 1.036 3.867 3.023 1.00 . A A . 30 ALA CB 1 1
8 13323 1 1 30 ALA H H 1.510 2.761 5.331 1.00 . A A . 30 ALA H 1 1
8 13324 1 1 30 ALA HA H 1.336 5.493 4.389 1.00 . A A . 30 ALA HA 1 1
8 13325 1 1 30 ALA HB1 H 0.639 4.460 2.198 1.00 . A A . 30 ALA HB1 1 1
8 13326 1 1 30 ALA HB2 H 2.122 3.772 2.903 1.00 . A A . 30 ALA HB2 1 1
8 13327 1 1 30 ALA HB3 H 0.563 2.882 3.011 1.00 . A A . 30 ALA HB3 1 1
8 13328 1 1 30 ALA N N 1.117 3.726 5.493 1.00 . A A . 30 ALA N 1 1
8 13329 1 1 30 ALA O O -1.076 6.149 4.012 1.00 . A A . 30 ALA O 1 1
8 13330 1 1 31 VAL C C -3.375 5.067 6.088 1.00 . A A . 31 VAL C 1 1
8 13331 1 1 31 VAL CA C -3.144 4.431 4.787 1.00 . A A . 31 VAL CA 1 1
8 13332 1 1 31 VAL CB C -3.904 3.110 4.737 1.00 . A A . 31 VAL CB 1 1
8 13333 1 1 31 VAL CG1 C -5.195 3.236 4.142 1.00 . A A . 31 VAL CG1 1 1
8 13334 1 1 31 VAL CG2 C -3.094 2.132 4.069 1.00 . A A . 31 VAL CG2 1 1
8 13335 1 1 31 VAL H H -1.476 3.220 4.944 1.00 . A A . 31 VAL H 1 1
8 13336 1 1 31 VAL HA H -3.469 5.109 4.029 1.00 . A A . 31 VAL HA 1 1
8 13337 1 1 31 VAL HB H -4.053 2.763 5.742 1.00 . A A . 31 VAL HB 1 1
8 13338 1 1 31 VAL HG11 H -5.100 3.722 3.172 1.00 . A A . 31 VAL HG11 1 1
8 13339 1 1 31 VAL HG12 H -5.610 2.238 4.030 1.00 . A A . 31 VAL HG12 1 1
8 13340 1 1 31 VAL HG13 H -5.827 3.802 4.803 1.00 . A A . 31 VAL HG13 1 1
8 13341 1 1 31 VAL HG21 H -2.631 2.565 3.180 1.00 . A A . 31 VAL HG21 1 1
8 13342 1 1 31 VAL HG22 H -2.341 1.864 4.779 1.00 . A A . 31 VAL HG22 1 1
8 13343 1 1 31 VAL HG23 H -3.671 1.248 3.815 1.00 . A A . 31 VAL HG23 1 1
8 13344 1 1 31 VAL N N -1.711 4.151 4.710 1.00 . A A . 31 VAL N 1 1
8 13345 1 1 31 VAL O O -4.328 5.793 6.272 1.00 . A A . 31 VAL O 1 1
8 13346 1 1 32 GLY C C -2.337 6.957 7.848 1.00 . A A . 32 GLY C 1 1
8 13347 1 1 32 GLY CA C -2.473 5.506 8.242 1.00 . A A . 32 GLY CA 1 1
8 13348 1 1 32 GLY H H -1.716 4.152 6.821 1.00 . A A . 32 GLY H 1 1
8 13349 1 1 32 GLY HA2 H -3.396 5.309 8.754 1.00 . A A . 32 GLY HA2 1 1
8 13350 1 1 32 GLY HA3 H -1.624 5.201 8.855 1.00 . A A . 32 GLY HA3 1 1
8 13351 1 1 32 GLY N N -2.459 4.815 6.996 1.00 . A A . 32 GLY N 1 1
8 13352 1 1 32 GLY O O -2.905 7.838 8.429 1.00 . A A . 32 GLY O 1 1
8 13353 1 1 33 GLU C C -2.298 9.113 5.452 1.00 . A A . 33 GLU C 1 1
8 13354 1 1 33 GLU CA C -1.265 8.563 6.409 1.00 . A A . 33 GLU CA 1 1
8 13355 1 1 33 GLU CB C 0.103 8.626 5.786 1.00 . A A . 33 GLU CB 1 1
8 13356 1 1 33 GLU CD C 1.701 10.108 6.958 1.00 . A A . 33 GLU CD 1 1
8 13357 1 1 33 GLU CG C 0.669 9.971 5.839 1.00 . A A . 33 GLU CG 1 1
8 13358 1 1 33 GLU H H -1.140 6.402 6.288 1.00 . A A . 33 GLU H 1 1
8 13359 1 1 33 GLU HA H -1.290 9.214 7.310 1.00 . A A . 33 GLU HA 1 1
8 13360 1 1 33 GLU HB2 H 0.754 7.950 6.322 1.00 . A A . 33 GLU HB2 1 1
8 13361 1 1 33 GLU HB3 H 0.023 8.318 4.754 1.00 . A A . 33 GLU HB3 1 1
8 13362 1 1 33 GLU HG2 H 1.122 10.186 4.878 1.00 . A A . 33 GLU HG2 1 1
8 13363 1 1 33 GLU HG3 H -0.153 10.660 6.000 1.00 . A A . 33 GLU HG3 1 1
8 13364 1 1 33 GLU N N -1.539 7.198 6.834 1.00 . A A . 33 GLU N 1 1
8 13365 1 1 33 GLU O O -2.497 10.298 5.296 1.00 . A A . 33 GLU O 1 1
8 13366 1 1 33 GLU OE1 O 1.305 10.427 8.100 1.00 . A A . 33 GLU OE1 1 1
8 13367 1 1 33 GLU OE2 O 2.908 9.886 6.698 1.00 . A A . 33 GLU OE2 1 1
8 13368 1 1 34 TYR C C -5.286 8.736 4.289 1.00 . A A . 34 TYR C 1 1
8 13369 1 1 34 TYR CA C -3.883 8.583 3.737 1.00 . A A . 34 TYR CA 1 1
8 13370 1 1 34 TYR CB C -3.873 7.654 2.518 1.00 . A A . 34 TYR CB 1 1
8 13371 1 1 34 TYR CD1 C -4.061 9.123 0.454 1.00 . A A . 34 TYR CD1 1 1
8 13372 1 1 34 TYR CD2 C -6.035 7.934 1.207 1.00 . A A . 34 TYR CD2 1 1
8 13373 1 1 34 TYR CE1 C -4.811 9.700 -0.607 1.00 . A A . 34 TYR CE1 1 1
8 13374 1 1 34 TYR CE2 C -6.787 8.513 0.154 1.00 . A A . 34 TYR CE2 1 1
8 13375 1 1 34 TYR CG C -4.667 8.239 1.372 1.00 . A A . 34 TYR CG 1 1
8 13376 1 1 34 TYR CZ C -6.168 9.392 -0.740 1.00 . A A . 34 TYR CZ 1 1
8 13377 1 1 34 TYR H H -2.662 7.259 4.909 1.00 . A A . 34 TYR H 1 1
8 13378 1 1 34 TYR HA H -3.565 9.555 3.423 1.00 . A A . 34 TYR HA 1 1
8 13379 1 1 34 TYR HB2 H -2.842 7.509 2.194 1.00 . A A . 34 TYR HB2 1 1
8 13380 1 1 34 TYR HB3 H -4.294 6.688 2.788 1.00 . A A . 34 TYR HB3 1 1
8 13381 1 1 34 TYR HD1 H -3.014 9.372 0.562 1.00 . A A . 34 TYR HD1 1 1
8 13382 1 1 34 TYR HD2 H -6.524 7.256 1.893 1.00 . A A . 34 TYR HD2 1 1
8 13383 1 1 34 TYR HE1 H -4.340 10.379 -1.299 1.00 . A A . 34 TYR HE1 1 1
8 13384 1 1 34 TYR HE2 H -7.836 8.281 0.042 1.00 . A A . 34 TYR HE2 1 1
8 13385 1 1 34 TYR HH H -6.389 10.546 -2.302 1.00 . A A . 34 TYR HH 1 1
8 13386 1 1 34 TYR N N -2.891 8.202 4.727 1.00 . A A . 34 TYR N 1 1
8 13387 1 1 34 TYR O O -5.886 9.790 4.305 1.00 . A A . 34 TYR O 1 1
8 13388 1 1 34 TYR OH O -6.899 9.942 -1.760 1.00 . A A . 34 TYR OH 1 1
8 13389 1 1 35 ASN C C -7.196 7.709 6.909 1.00 . A A . 35 ASN C 1 1
8 13390 1 1 35 ASN CA C -7.034 7.444 5.466 1.00 . A A . 35 ASN CA 1 1
8 13391 1 1 35 ASN CB C -7.678 6.097 5.118 1.00 . A A . 35 ASN CB 1 1
8 13392 1 1 35 ASN CG C -8.723 6.188 4.053 1.00 . A A . 35 ASN CG 1 1
8 13393 1 1 35 ASN H H -5.193 6.786 4.695 1.00 . A A . 35 ASN H 1 1
8 13394 1 1 35 ASN HA H -7.655 8.221 5.049 1.00 . A A . 35 ASN HA 1 1
8 13395 1 1 35 ASN HB2 H -6.858 5.436 4.683 1.00 . A A . 35 ASN HB2 1 1
8 13396 1 1 35 ASN HB3 H -8.070 5.619 5.992 1.00 . A A . 35 ASN HB3 1 1
8 13397 1 1 35 ASN HD21 H -8.372 8.149 3.707 1.00 . A A . 35 ASN HD21 1 1
8 13398 1 1 35 ASN HD22 H -9.636 7.424 2.755 1.00 . A A . 35 ASN HD22 1 1
8 13399 1 1 35 ASN N N -5.768 7.610 4.774 1.00 . A A . 35 ASN N 1 1
8 13400 1 1 35 ASN ND2 N -8.924 7.349 3.465 1.00 . A A . 35 ASN ND2 1 1
8 13401 1 1 35 ASN O O -8.084 8.443 7.284 1.00 . A A . 35 ASN O 1 1
8 13402 1 1 35 ASN OD1 O -9.399 5.192 3.809 1.00 . A A . 35 ASN OD1 1 1
8 13403 1 1 36 LYS C C -6.153 8.915 9.344 1.00 . A A . 36 LYS C 1 1
8 13404 1 1 36 LYS CA C -6.472 7.426 9.158 1.00 . A A . 36 LYS CA 1 1
8 13405 1 1 36 LYS CB C -5.510 6.526 9.903 1.00 . A A . 36 LYS CB 1 1
8 13406 1 1 36 LYS CD C -3.974 7.852 11.418 1.00 . A A . 36 LYS CD 1 1
8 13407 1 1 36 LYS CE C -4.156 9.035 12.376 1.00 . A A . 36 LYS CE 1 1
8 13408 1 1 36 LYS CG C -5.205 6.925 11.357 1.00 . A A . 36 LYS CG 1 1
8 13409 1 1 36 LYS H H -5.631 6.495 7.398 1.00 . A A . 36 LYS H 1 1
8 13410 1 1 36 LYS HA H -7.488 7.244 9.501 1.00 . A A . 36 LYS HA 1 1
8 13411 1 1 36 LYS HB2 H -5.897 5.507 9.875 1.00 . A A . 36 LYS HB2 1 1
8 13412 1 1 36 LYS HB3 H -4.600 6.534 9.338 1.00 . A A . 36 LYS HB3 1 1
8 13413 1 1 36 LYS HD2 H -3.102 7.269 11.708 1.00 . A A . 36 LYS HD2 1 1
8 13414 1 1 36 LYS HD3 H -3.797 8.255 10.422 1.00 . A A . 36 LYS HD3 1 1
8 13415 1 1 36 LYS HE2 H -3.215 9.588 12.432 1.00 . A A . 36 LYS HE2 1 1
8 13416 1 1 36 LYS HE3 H -4.916 9.704 11.963 1.00 . A A . 36 LYS HE3 1 1
8 13417 1 1 36 LYS HG2 H -6.072 7.430 11.777 1.00 . A A . 36 LYS HG2 1 1
8 13418 1 1 36 LYS HG3 H -5.000 6.027 11.939 1.00 . A A . 36 LYS HG3 1 1
8 13419 1 1 36 LYS HZ1 H -3.882 8.007 14.145 1.00 . A A . 36 LYS HZ1 1 1
8 13420 1 1 36 LYS HZ2 H -4.658 9.452 14.333 1.00 . A A . 36 LYS HZ2 1 1
8 13421 1 1 36 LYS HZ3 H -5.466 8.160 13.705 1.00 . A A . 36 LYS HZ3 1 1
8 13422 1 1 36 LYS N N -6.361 7.133 7.742 1.00 . A A . 36 LYS N 1 1
8 13423 1 1 36 LYS NZ N -4.572 8.630 13.750 1.00 . A A . 36 LYS NZ 1 1
8 13424 1 1 36 LYS O O -6.601 9.535 10.305 1.00 . A A . 36 LYS O 1 1
8 13425 1 1 37 ALA C C -6.018 11.853 8.018 1.00 . A A . 37 ALA C 1 1
8 13426 1 1 37 ALA CA C -4.960 10.867 8.553 1.00 . A A . 37 ALA CA 1 1
8 13427 1 1 37 ALA CB C -3.706 11.081 7.793 1.00 . A A . 37 ALA CB 1 1
8 13428 1 1 37 ALA H H -5.040 8.920 7.648 1.00 . A A . 37 ALA H 1 1
8 13429 1 1 37 ALA HA H -4.730 11.070 9.583 1.00 . A A . 37 ALA HA 1 1
8 13430 1 1 37 ALA HB1 H -3.238 12.013 8.103 1.00 . A A . 37 ALA HB1 1 1
8 13431 1 1 37 ALA HB2 H -3.006 10.255 7.953 1.00 . A A . 37 ALA HB2 1 1
8 13432 1 1 37 ALA HB3 H -3.949 11.143 6.729 1.00 . A A . 37 ALA HB3 1 1
8 13433 1 1 37 ALA N N -5.370 9.473 8.429 1.00 . A A . 37 ALA N 1 1
8 13434 1 1 37 ALA O O -6.140 12.968 8.522 1.00 . A A . 37 ALA O 1 1
8 13435 1 1 38 SER C C -9.192 12.132 6.879 1.00 . A A . 38 SER C 1 1
8 13436 1 1 38 SER CA C -7.770 12.315 6.373 1.00 . A A . 38 SER CA 1 1
8 13437 1 1 38 SER CB C -7.786 12.135 4.856 1.00 . A A . 38 SER CB 1 1
8 13438 1 1 38 SER H H -6.631 10.501 6.625 1.00 . A A . 38 SER H 1 1
8 13439 1 1 38 SER HA H -7.482 13.347 6.574 1.00 . A A . 38 SER HA 1 1
8 13440 1 1 38 SER HB2 H -8.060 11.107 4.617 1.00 . A A . 38 SER HB2 1 1
8 13441 1 1 38 SER HB3 H -8.524 12.809 4.421 1.00 . A A . 38 SER HB3 1 1
8 13442 1 1 38 SER HG H -6.017 11.592 4.256 1.00 . A A . 38 SER HG 1 1
8 13443 1 1 38 SER N N -6.761 11.438 6.998 1.00 . A A . 38 SER N 1 1
8 13444 1 1 38 SER O O -9.553 11.093 7.407 1.00 . A A . 38 SER O 1 1
8 13445 1 1 38 SER OG O -6.515 12.423 4.305 1.00 . A A . 38 SER OG 1 1
8 13446 1 1 39 ASN C C -12.246 12.766 5.764 1.00 . A A . 39 ASN C 1 1
8 13447 1 1 39 ASN CA C -11.430 13.112 7.014 1.00 . A A . 39 ASN CA 1 1
8 13448 1 1 39 ASN CB C -11.862 14.474 7.543 1.00 . A A . 39 ASN CB 1 1
8 13449 1 1 39 ASN CG C -13.175 14.417 8.285 1.00 . A A . 39 ASN CG 1 1
8 13450 1 1 39 ASN H H -9.650 13.985 6.233 1.00 . A A . 39 ASN H 1 1
8 13451 1 1 39 ASN HA H -11.601 12.352 7.779 1.00 . A A . 39 ASN HA 1 1
8 13452 1 1 39 ASN HB2 H -11.098 14.843 8.220 1.00 . A A . 39 ASN HB2 1 1
8 13453 1 1 39 ASN HB3 H -11.954 15.156 6.702 1.00 . A A . 39 ASN HB3 1 1
8 13454 1 1 39 ASN HD21 H -13.986 15.739 7.021 1.00 . A A . 39 ASN HD21 1 1
8 13455 1 1 39 ASN HD22 H -15.021 15.167 8.306 1.00 . A A . 39 ASN HD22 1 1
8 13456 1 1 39 ASN N N -10.009 13.151 6.664 1.00 . A A . 39 ASN N 1 1
8 13457 1 1 39 ASN ND2 N -14.136 15.172 7.834 1.00 . A A . 39 ASN ND2 1 1
8 13458 1 1 39 ASN O O -13.175 13.480 5.385 1.00 . A A . 39 ASN O 1 1
8 13459 1 1 39 ASN OD1 O -13.313 13.704 9.260 1.00 . A A . 39 ASN OD1 1 1
8 13460 1 1 40 ASP C C -13.962 10.775 4.246 1.00 . A A . 40 ASP C 1 1
8 13461 1 1 40 ASP CA C -12.547 11.246 3.884 1.00 . A A . 40 ASP CA 1 1
8 13462 1 1 40 ASP CB C -11.754 10.122 3.190 1.00 . A A . 40 ASP CB 1 1
8 13463 1 1 40 ASP CG C -12.248 9.836 1.759 1.00 . A A . 40 ASP CG 1 1
8 13464 1 1 40 ASP H H -11.104 11.134 5.467 1.00 . A A . 40 ASP H 1 1
8 13465 1 1 40 ASP HA H -12.620 12.094 3.204 1.00 . A A . 40 ASP HA 1 1
8 13466 1 1 40 ASP HB2 H -10.704 10.412 3.144 1.00 . A A . 40 ASP HB2 1 1
8 13467 1 1 40 ASP HB3 H -11.836 9.212 3.784 1.00 . A A . 40 ASP HB3 1 1
8 13468 1 1 40 ASP N N -11.868 11.681 5.110 1.00 . A A . 40 ASP N 1 1
8 13469 1 1 40 ASP O O -14.148 9.957 5.144 1.00 . A A . 40 ASP O 1 1
8 13470 1 1 40 ASP OD1 O -13.270 10.434 1.330 1.00 . A A . 40 ASP OD1 1 1
8 13471 1 1 40 ASP OD2 O -11.601 9.014 1.056 1.00 . A A . 40 ASP OD2 1 1
8 13472 1 1 41 MET C C -16.690 9.596 3.198 1.00 . A A . 41 MET C 1 1
8 13473 1 1 41 MET CA C -16.359 10.969 3.777 1.00 . A A . 41 MET CA 1 1
8 13474 1 1 41 MET CB C -17.267 12.013 3.119 1.00 . A A . 41 MET CB 1 1
8 13475 1 1 41 MET CE C -17.143 15.216 5.784 1.00 . A A . 41 MET CE 1 1
8 13476 1 1 41 MET CG C -17.091 13.419 3.677 1.00 . A A . 41 MET CG 1 1
8 13477 1 1 41 MET H H -14.730 11.976 2.822 1.00 . A A . 41 MET H 1 1
8 13478 1 1 41 MET HA H -16.551 10.951 4.848 1.00 . A A . 41 MET HA 1 1
8 13479 1 1 41 MET HB2 H -17.055 12.032 2.050 1.00 . A A . 41 MET HB2 1 1
8 13480 1 1 41 MET HB3 H -18.305 11.712 3.259 1.00 . A A . 41 MET HB3 1 1
8 13481 1 1 41 MET HE1 H -16.071 15.349 5.626 1.00 . A A . 41 MET HE1 1 1
8 13482 1 1 41 MET HE2 H -17.694 15.896 5.134 1.00 . A A . 41 MET HE2 1 1
8 13483 1 1 41 MET HE3 H -17.385 15.431 6.825 1.00 . A A . 41 MET HE3 1 1
8 13484 1 1 41 MET HG2 H -16.044 13.711 3.589 1.00 . A A . 41 MET HG2 1 1
8 13485 1 1 41 MET HG3 H -17.696 14.111 3.091 1.00 . A A . 41 MET HG3 1 1
8 13486 1 1 41 MET N N -14.952 11.313 3.546 1.00 . A A . 41 MET N 1 1
8 13487 1 1 41 MET O O -17.746 9.027 3.475 1.00 . A A . 41 MET O 1 1
8 13488 1 1 41 MET SD S -17.592 13.531 5.407 1.00 . A A . 41 MET SD 1 1
8 13489 1 1 42 TYR C C -14.719 6.981 2.165 1.00 . A A . 42 TYR C 1 1
8 13490 1 1 42 TYR CA C -15.944 7.770 1.766 1.00 . A A . 42 TYR CA 1 1
8 13491 1 1 42 TYR CB C -15.984 7.910 0.250 1.00 . A A . 42 TYR CB 1 1
8 13492 1 1 42 TYR CD1 C -16.526 10.262 -0.540 1.00 . A A . 42 TYR CD1 1 1
8 13493 1 1 42 TYR CD2 C -18.327 8.644 -0.412 1.00 . A A . 42 TYR CD2 1 1
8 13494 1 1 42 TYR CE1 C -17.438 11.246 -1.002 1.00 . A A . 42 TYR CE1 1 1
8 13495 1 1 42 TYR CE2 C -19.241 9.628 -0.880 1.00 . A A . 42 TYR CE2 1 1
8 13496 1 1 42 TYR CG C -16.963 8.953 -0.240 1.00 . A A . 42 TYR CG 1 1
8 13497 1 1 42 TYR CZ C -18.786 10.917 -1.169 1.00 . A A . 42 TYR CZ 1 1
8 13498 1 1 42 TYR H H -14.931 9.591 2.182 1.00 . A A . 42 TYR H 1 1
8 13499 1 1 42 TYR HA H -16.849 7.281 2.125 1.00 . A A . 42 TYR HA 1 1
8 13500 1 1 42 TYR HB2 H -14.989 8.191 -0.094 1.00 . A A . 42 TYR HB2 1 1
8 13501 1 1 42 TYR HB3 H -16.241 6.945 -0.186 1.00 . A A . 42 TYR HB3 1 1
8 13502 1 1 42 TYR HD1 H -15.482 10.521 -0.406 1.00 . A A . 42 TYR HD1 1 1
8 13503 1 1 42 TYR HD2 H -18.685 7.652 -0.179 1.00 . A A . 42 TYR HD2 1 1
8 13504 1 1 42 TYR HE1 H -17.091 12.244 -1.219 1.00 . A A . 42 TYR HE1 1 1
8 13505 1 1 42 TYR HE2 H -20.286 9.385 -1.003 1.00 . A A . 42 TYR HE2 1 1
8 13506 1 1 42 TYR HH H -19.256 12.719 -1.755 1.00 . A A . 42 TYR HH 1 1
8 13507 1 1 42 TYR N N -15.787 9.076 2.385 1.00 . A A . 42 TYR N 1 1
8 13508 1 1 42 TYR O O -13.743 7.555 2.603 1.00 . A A . 42 TYR O 1 1
8 13509 1 1 42 TYR OH O -19.668 11.864 -1.621 1.00 . A A . 42 TYR OH 1 1
8 13510 1 1 43 HIS C C -12.653 4.872 1.058 1.00 . A A . 43 HIS C 1 1
8 13511 1 1 43 HIS CA C -13.514 4.936 2.319 1.00 . A A . 43 HIS CA 1 1
8 13512 1 1 43 HIS CB C -13.827 3.494 2.762 1.00 . A A . 43 HIS CB 1 1
8 13513 1 1 43 HIS CD2 C -15.391 3.649 4.834 1.00 . A A . 43 HIS CD2 1 1
8 13514 1 1 43 HIS CE1 C -17.171 2.803 3.988 1.00 . A A . 43 HIS CE1 1 1
8 13515 1 1 43 HIS CG C -15.097 3.348 3.540 1.00 . A A . 43 HIS CG 1 1
8 13516 1 1 43 HIS H H -15.546 5.190 1.674 1.00 . A A . 43 HIS H 1 1
8 13517 1 1 43 HIS HA H -12.966 5.442 3.113 1.00 . A A . 43 HIS HA 1 1
8 13518 1 1 43 HIS HB2 H -13.914 2.864 1.886 1.00 . A A . 43 HIS HB2 1 1
8 13519 1 1 43 HIS HB3 H -12.997 3.126 3.364 1.00 . A A . 43 HIS HB3 1 1
8 13520 1 1 43 HIS HD1 H -16.383 2.482 2.091 1.00 . A A . 43 HIS HD1 1 1
8 13521 1 1 43 HIS HD2 H -14.703 4.087 5.541 1.00 . A A . 43 HIS HD2 1 1
8 13522 1 1 43 HIS HE1 H -18.182 2.437 3.863 1.00 . A A . 43 HIS HE1 1 1
8 13523 1 1 43 HIS N N -14.731 5.672 2.015 1.00 . A A . 43 HIS N 1 1
8 13524 1 1 43 HIS ND1 N -16.254 2.810 3.027 1.00 . A A . 43 HIS ND1 1 1
8 13525 1 1 43 HIS NE2 N -16.697 3.294 5.116 1.00 . A A . 43 HIS NE2 1 1
8 13526 1 1 43 HIS O O -13.024 4.153 0.129 1.00 . A A . 43 HIS O 1 1
8 13527 1 1 44 SER C C -9.207 4.987 0.611 1.00 . A A . 44 SER C 1 1
8 13528 1 1 44 SER CA C -10.545 5.214 -0.055 1.00 . A A . 44 SER CA 1 1
8 13529 1 1 44 SER CB C -10.441 6.401 -1.020 1.00 . A A . 44 SER CB 1 1
8 13530 1 1 44 SER H H -11.242 6.200 1.726 1.00 . A A . 44 SER H 1 1
8 13531 1 1 44 SER HA H -10.848 4.322 -0.585 1.00 . A A . 44 SER HA 1 1
8 13532 1 1 44 SER HB2 H -9.658 7.071 -0.675 1.00 . A A . 44 SER HB2 1 1
8 13533 1 1 44 SER HB3 H -10.184 6.034 -2.016 1.00 . A A . 44 SER HB3 1 1
8 13534 1 1 44 SER HG H -11.675 7.761 -0.337 1.00 . A A . 44 SER HG 1 1
8 13535 1 1 44 SER N N -11.495 5.526 1.014 1.00 . A A . 44 SER N 1 1
8 13536 1 1 44 SER O O -8.725 5.794 1.325 1.00 . A A . 44 SER O 1 1
8 13537 1 1 44 SER OG O -11.664 7.119 -1.074 1.00 . A A . 44 SER OG 1 1
8 13538 1 1 45 ARG C C -6.738 2.494 0.062 1.00 . A A . 45 ARG C 1 1
8 13539 1 1 45 ARG CA C -7.477 3.334 1.045 1.00 . A A . 45 ARG CA 1 1
8 13540 1 1 45 ARG CB C -8.015 2.420 2.165 1.00 . A A . 45 ARG CB 1 1
8 13541 1 1 45 ARG CD C -9.261 0.323 2.808 1.00 . A A . 45 ARG CD 1 1
8 13542 1 1 45 ARG CG C -8.975 1.312 1.683 1.00 . A A . 45 ARG CG 1 1
8 13543 1 1 45 ARG CZ C -11.464 -0.810 2.507 1.00 . A A . 45 ARG CZ 1 1
8 13544 1 1 45 ARG H H -8.919 3.335 -0.416 1.00 . A A . 45 ARG H 1 1
8 13545 1 1 45 ARG HA H -6.838 4.122 1.446 1.00 . A A . 45 ARG HA 1 1
8 13546 1 1 45 ARG HB2 H -7.174 1.945 2.657 1.00 . A A . 45 ARG HB2 1 1
8 13547 1 1 45 ARG HB3 H -8.538 3.032 2.897 1.00 . A A . 45 ARG HB3 1 1
8 13548 1 1 45 ARG HD2 H -8.314 -0.100 3.148 1.00 . A A . 45 ARG HD2 1 1
8 13549 1 1 45 ARG HD3 H -9.723 0.852 3.641 1.00 . A A . 45 ARG HD3 1 1
8 13550 1 1 45 ARG HE H -9.691 -1.564 1.925 1.00 . A A . 45 ARG HE 1 1
8 13551 1 1 45 ARG HG2 H -9.911 1.760 1.350 1.00 . A A . 45 ARG HG2 1 1
8 13552 1 1 45 ARG HG3 H -8.521 0.772 0.853 1.00 . A A . 45 ARG HG3 1 1
8 13553 1 1 45 ARG HH11 H -11.663 0.969 3.419 1.00 . A A . 45 ARG HH11 1 1
8 13554 1 1 45 ARG HH12 H -13.149 0.080 3.152 1.00 . A A . 45 ARG HH12 1 1
8 13555 1 1 45 ARG HH21 H -11.642 -2.611 1.637 1.00 . A A . 45 ARG HH21 1 1
8 13556 1 1 45 ARG HH22 H -13.130 -1.871 2.186 1.00 . A A . 45 ARG HH22 1 1
8 13557 1 1 45 ARG N N -8.585 3.880 0.302 1.00 . A A . 45 ARG N 1 1
8 13558 1 1 45 ARG NE N -10.141 -0.776 2.367 1.00 . A A . 45 ARG NE 1 1
8 13559 1 1 45 ARG NH1 N -12.140 0.157 3.076 1.00 . A A . 45 ARG NH1 1 1
8 13560 1 1 45 ARG NH2 N -12.125 -1.846 2.079 1.00 . A A . 45 ARG NH2 1 1
8 13561 1 1 45 ARG O O -7.239 2.278 -1.027 1.00 . A A . 45 ARG O 1 1
8 13562 1 1 46 ALA C C -5.782 -0.183 -0.551 1.00 . A A . 46 ALA C 1 1
8 13563 1 1 46 ALA CA C -4.852 1.037 -0.343 1.00 . A A . 46 ALA CA 1 1
8 13564 1 1 46 ALA CB C -3.548 0.620 0.410 1.00 . A A . 46 ALA CB 1 1
8 13565 1 1 46 ALA H H -5.179 2.303 1.327 1.00 . A A . 46 ALA H 1 1
8 13566 1 1 46 ALA HA H -4.605 1.462 -1.310 1.00 . A A . 46 ALA HA 1 1
8 13567 1 1 46 ALA HB1 H -2.818 1.431 0.360 1.00 . A A . 46 ALA HB1 1 1
8 13568 1 1 46 ALA HB2 H -3.773 0.414 1.468 1.00 . A A . 46 ALA HB2 1 1
8 13569 1 1 46 ALA HB3 H -3.116 -0.273 -0.073 1.00 . A A . 46 ALA HB3 1 1
8 13570 1 1 46 ALA N N -5.570 2.019 0.449 1.00 . A A . 46 ALA N 1 1
8 13571 1 1 46 ALA O O -5.950 -0.991 0.359 1.00 . A A . 46 ALA O 1 1
8 13572 1 1 47 LEU C C -6.406 -2.656 -2.313 1.00 . A A . 47 LEU C 1 1
8 13573 1 1 47 LEU CA C -7.237 -1.444 -2.067 1.00 . A A . 47 LEU CA 1 1
8 13574 1 1 47 LEU CB C -8.012 -1.221 -3.381 1.00 . A A . 47 LEU CB 1 1
8 13575 1 1 47 LEU CD1 C -9.415 0.742 -2.741 1.00 . A A . 47 LEU CD1 1 1
8 13576 1 1 47 LEU CD2 C -9.706 -0.463 -4.914 1.00 . A A . 47 LEU CD2 1 1
8 13577 1 1 47 LEU CG C -9.380 -0.575 -3.423 1.00 . A A . 47 LEU CG 1 1
8 13578 1 1 47 LEU H H -6.243 0.422 -2.441 1.00 . A A . 47 LEU H 1 1
8 13579 1 1 47 LEU HA H -7.934 -1.644 -1.254 1.00 . A A . 47 LEU HA 1 1
8 13580 1 1 47 LEU HB2 H -7.382 -0.610 -4.035 1.00 . A A . 47 LEU HB2 1 1
8 13581 1 1 47 LEU HB3 H -8.114 -2.187 -3.865 1.00 . A A . 47 LEU HB3 1 1
8 13582 1 1 47 LEU HD11 H -10.370 1.219 -2.930 1.00 . A A . 47 LEU HD11 1 1
8 13583 1 1 47 LEU HD12 H -9.289 0.602 -1.670 1.00 . A A . 47 LEU HD12 1 1
8 13584 1 1 47 LEU HD13 H -8.610 1.369 -3.117 1.00 . A A . 47 LEU HD13 1 1
8 13585 1 1 47 LEU HD21 H -10.757 -0.217 -5.045 1.00 . A A . 47 LEU HD21 1 1
8 13586 1 1 47 LEU HD22 H -9.086 0.309 -5.376 1.00 . A A . 47 LEU HD22 1 1
8 13587 1 1 47 LEU HD23 H -9.489 -1.421 -5.407 1.00 . A A . 47 LEU HD23 1 1
8 13588 1 1 47 LEU HG H -10.101 -1.239 -2.946 1.00 . A A . 47 LEU HG 1 1
8 13589 1 1 47 LEU N N -6.382 -0.299 -1.733 1.00 . A A . 47 LEU N 1 1
8 13590 1 1 47 LEU O O -6.687 -3.745 -1.830 1.00 . A A . 47 LEU O 1 1
8 13591 1 1 48 GLN C C -3.192 -3.009 -3.856 1.00 . A A . 48 GLN C 1 1
8 13592 1 1 48 GLN CA C -4.591 -3.521 -3.623 1.00 . A A . 48 GLN CA 1 1
8 13593 1 1 48 GLN CB C -5.219 -3.997 -4.935 1.00 . A A . 48 GLN CB 1 1
8 13594 1 1 48 GLN CD C -4.775 -6.441 -4.509 1.00 . A A . 48 GLN CD 1 1
8 13595 1 1 48 GLN CG C -4.607 -5.287 -5.474 1.00 . A A . 48 GLN CG 1 1
8 13596 1 1 48 GLN H H -5.185 -1.515 -3.450 1.00 . A A . 48 GLN H 1 1
8 13597 1 1 48 GLN HA H -4.575 -4.335 -2.899 1.00 . A A . 48 GLN HA 1 1
8 13598 1 1 48 GLN HB2 H -6.295 -4.146 -4.772 1.00 . A A . 48 GLN HB2 1 1
8 13599 1 1 48 GLN HB3 H -5.115 -3.209 -5.684 1.00 . A A . 48 GLN HB3 1 1
8 13600 1 1 48 GLN HE21 H -6.605 -6.846 -5.255 1.00 . A A . 48 GLN HE21 1 1
8 13601 1 1 48 GLN HE22 H -6.046 -7.881 -3.954 1.00 . A A . 48 GLN HE22 1 1
8 13602 1 1 48 GLN HG2 H -5.082 -5.543 -6.418 1.00 . A A . 48 GLN HG2 1 1
8 13603 1 1 48 GLN HG3 H -3.543 -5.130 -5.650 1.00 . A A . 48 GLN HG3 1 1
8 13604 1 1 48 GLN N N -5.393 -2.446 -3.129 1.00 . A A . 48 GLN N 1 1
8 13605 1 1 48 GLN NE2 N -5.895 -7.110 -4.580 1.00 . A A . 48 GLN NE2 1 1
8 13606 1 1 48 GLN O O -3.004 -1.958 -4.475 1.00 . A A . 48 GLN O 1 1
8 13607 1 1 48 GLN OE1 O -3.899 -6.715 -3.699 1.00 . A A . 48 GLN OE1 1 1
8 13608 1 1 49 VAL C C -0.394 -3.876 -4.937 1.00 . A A . 49 VAL C 1 1
8 13609 1 1 49 VAL CA C -0.823 -3.356 -3.578 1.00 . A A . 49 VAL CA 1 1
8 13610 1 1 49 VAL CB C 0.117 -3.833 -2.429 1.00 . A A . 49 VAL CB 1 1
8 13611 1 1 49 VAL CG1 C 1.528 -4.114 -2.922 1.00 . A A . 49 VAL CG1 1 1
8 13612 1 1 49 VAL CG2 C 0.224 -2.725 -1.361 1.00 . A A . 49 VAL CG2 1 1
8 13613 1 1 49 VAL H H -2.413 -4.574 -2.837 1.00 . A A . 49 VAL H 1 1
8 13614 1 1 49 VAL HA H -0.787 -2.276 -3.603 1.00 . A A . 49 VAL HA 1 1
8 13615 1 1 49 VAL HB H -0.290 -4.736 -1.980 1.00 . A A . 49 VAL HB 1 1
8 13616 1 1 49 VAL HG11 H 1.940 -3.224 -3.392 1.00 . A A . 49 VAL HG11 1 1
8 13617 1 1 49 VAL HG12 H 2.149 -4.398 -2.080 1.00 . A A . 49 VAL HG12 1 1
8 13618 1 1 49 VAL HG13 H 1.515 -4.938 -3.638 1.00 . A A . 49 VAL HG13 1 1
8 13619 1 1 49 VAL HG21 H -0.768 -2.474 -0.987 1.00 . A A . 49 VAL HG21 1 1
8 13620 1 1 49 VAL HG22 H 0.841 -3.070 -0.545 1.00 . A A . 49 VAL HG22 1 1
8 13621 1 1 49 VAL HG23 H 0.679 -1.792 -1.801 1.00 . A A . 49 VAL HG23 1 1
8 13622 1 1 49 VAL N N -2.209 -3.733 -3.356 1.00 . A A . 49 VAL N 1 1
8 13623 1 1 49 VAL O O -0.598 -5.040 -5.270 1.00 . A A . 49 VAL O 1 1
8 13624 1 1 50 VAL C C 2.106 -3.865 -6.890 1.00 . A A . 50 VAL C 1 1
8 13625 1 1 50 VAL CA C 0.685 -3.348 -7.044 1.00 . A A . 50 VAL CA 1 1
8 13626 1 1 50 VAL CB C 0.687 -2.117 -7.997 1.00 . A A . 50 VAL CB 1 1
8 13627 1 1 50 VAL CG1 C 1.063 -2.533 -9.433 1.00 . A A . 50 VAL CG1 1 1
8 13628 1 1 50 VAL CG2 C -0.686 -1.454 -8.006 1.00 . A A . 50 VAL CG2 1 1
8 13629 1 1 50 VAL H H 0.324 -2.041 -5.396 1.00 . A A . 50 VAL H 1 1
8 13630 1 1 50 VAL HA H 0.056 -4.133 -7.463 1.00 . A A . 50 VAL HA 1 1
8 13631 1 1 50 VAL HB H 1.415 -1.391 -7.637 1.00 . A A . 50 VAL HB 1 1
8 13632 1 1 50 VAL HG11 H 2.034 -3.018 -9.435 1.00 . A A . 50 VAL HG11 1 1
8 13633 1 1 50 VAL HG12 H 0.314 -3.227 -9.822 1.00 . A A . 50 VAL HG12 1 1
8 13634 1 1 50 VAL HG13 H 1.099 -1.649 -10.070 1.00 . A A . 50 VAL HG13 1 1
8 13635 1 1 50 VAL HG21 H -0.695 -0.648 -8.738 1.00 . A A . 50 VAL HG21 1 1
8 13636 1 1 50 VAL HG22 H -1.447 -2.190 -8.266 1.00 . A A . 50 VAL HG22 1 1
8 13637 1 1 50 VAL HG23 H -0.903 -1.041 -7.024 1.00 . A A . 50 VAL HG23 1 1
8 13638 1 1 50 VAL N N 0.196 -2.994 -5.724 1.00 . A A . 50 VAL N 1 1
8 13639 1 1 50 VAL O O 2.470 -4.881 -7.477 1.00 . A A . 50 VAL O 1 1
8 13640 1 1 51 ARG C C 4.675 -3.169 -4.449 1.00 . A A . 51 ARG C 1 1
8 13641 1 1 51 ARG CA C 4.327 -3.493 -5.886 1.00 . A A . 51 ARG CA 1 1
8 13642 1 1 51 ARG CB C 5.260 -2.656 -6.781 1.00 . A A . 51 ARG CB 1 1
8 13643 1 1 51 ARG CD C 5.133 -4.015 -8.903 1.00 . A A . 51 ARG CD 1 1
8 13644 1 1 51 ARG CG C 4.948 -2.646 -8.279 1.00 . A A . 51 ARG CG 1 1
8 13645 1 1 51 ARG CZ C 4.393 -5.134 -10.994 1.00 . A A . 51 ARG CZ 1 1
8 13646 1 1 51 ARG H H 2.540 -2.336 -5.613 1.00 . A A . 51 ARG H 1 1
8 13647 1 1 51 ARG HA H 4.481 -4.556 -6.074 1.00 . A A . 51 ARG HA 1 1
8 13648 1 1 51 ARG HB2 H 5.231 -1.630 -6.427 1.00 . A A . 51 ARG HB2 1 1
8 13649 1 1 51 ARG HB3 H 6.275 -3.022 -6.643 1.00 . A A . 51 ARG HB3 1 1
8 13650 1 1 51 ARG HD2 H 6.177 -4.311 -8.820 1.00 . A A . 51 ARG HD2 1 1
8 13651 1 1 51 ARG HD3 H 4.526 -4.726 -8.356 1.00 . A A . 51 ARG HD3 1 1
8 13652 1 1 51 ARG HE H 4.684 -3.153 -10.793 1.00 . A A . 51 ARG HE 1 1
8 13653 1 1 51 ARG HG2 H 3.921 -2.321 -8.427 1.00 . A A . 51 ARG HG2 1 1
8 13654 1 1 51 ARG HG3 H 5.608 -1.938 -8.776 1.00 . A A . 51 ARG HG3 1 1
8 13655 1 1 51 ARG HH11 H 4.640 -6.423 -9.471 1.00 . A A . 51 ARG HH11 1 1
8 13656 1 1 51 ARG HH12 H 4.141 -7.132 -10.984 1.00 . A A . 51 ARG HH12 1 1
8 13657 1 1 51 ARG HH21 H 4.032 -4.126 -12.692 1.00 . A A . 51 ARG HH21 1 1
8 13658 1 1 51 ARG HH22 H 3.793 -5.850 -12.768 1.00 . A A . 51 ARG HH22 1 1
8 13659 1 1 51 ARG N N 2.911 -3.151 -6.102 1.00 . A A . 51 ARG N 1 1
8 13660 1 1 51 ARG NE N 4.722 -4.038 -10.316 1.00 . A A . 51 ARG NE 1 1
8 13661 1 1 51 ARG NH1 N 4.394 -6.323 -10.444 1.00 . A A . 51 ARG NH1 1 1
8 13662 1 1 51 ARG NH2 N 4.049 -5.027 -12.247 1.00 . A A . 51 ARG NH2 1 1
8 13663 1 1 51 ARG O O 4.158 -2.204 -3.898 1.00 . A A . 51 ARG O 1 1
8 13664 1 1 52 ALA C C 7.410 -4.049 -2.358 1.00 . A A . 52 ALA C 1 1
8 13665 1 1 52 ALA CA C 5.943 -3.732 -2.461 1.00 . A A . 52 ALA CA 1 1
8 13666 1 1 52 ALA CB C 5.143 -4.634 -1.536 1.00 . A A . 52 ALA CB 1 1
8 13667 1 1 52 ALA H H 5.984 -4.721 -4.347 1.00 . A A . 52 ALA H 1 1
8 13668 1 1 52 ALA HA H 5.789 -2.688 -2.190 1.00 . A A . 52 ALA HA 1 1
8 13669 1 1 52 ALA HB1 H 5.156 -5.661 -1.914 1.00 . A A . 52 ALA HB1 1 1
8 13670 1 1 52 ALA HB2 H 5.586 -4.614 -0.547 1.00 . A A . 52 ALA HB2 1 1
8 13671 1 1 52 ALA HB3 H 4.122 -4.278 -1.477 1.00 . A A . 52 ALA HB3 1 1
8 13672 1 1 52 ALA N N 5.552 -3.950 -3.846 1.00 . A A . 52 ALA N 1 1
8 13673 1 1 52 ALA O O 7.803 -5.198 -2.337 1.00 . A A . 52 ALA O 1 1
8 13674 1 1 53 ARG C C 10.397 -2.366 -1.353 1.00 . A A . 53 ARG C 1 1
8 13675 1 1 53 ARG CA C 9.669 -3.257 -2.293 1.00 . A A . 53 ARG CA 1 1
8 13676 1 1 53 ARG CB C 10.220 -3.103 -3.712 1.00 . A A . 53 ARG CB 1 1
8 13677 1 1 53 ARG CD C 8.883 -1.630 -5.222 1.00 . A A . 53 ARG CD 1 1
8 13678 1 1 53 ARG CG C 10.067 -1.755 -4.282 1.00 . A A . 53 ARG CG 1 1
8 13679 1 1 53 ARG CZ C 8.743 -2.232 -7.634 1.00 . A A . 53 ARG CZ 1 1
8 13680 1 1 53 ARG H H 7.887 -2.067 -2.277 1.00 . A A . 53 ARG H 1 1
8 13681 1 1 53 ARG HA H 9.858 -4.279 -1.975 1.00 . A A . 53 ARG HA 1 1
8 13682 1 1 53 ARG HB2 H 11.276 -3.349 -3.710 1.00 . A A . 53 ARG HB2 1 1
8 13683 1 1 53 ARG HB3 H 9.710 -3.805 -4.344 1.00 . A A . 53 ARG HB3 1 1
8 13684 1 1 53 ARG HD2 H 7.973 -1.886 -4.683 1.00 . A A . 53 ARG HD2 1 1
8 13685 1 1 53 ARG HD3 H 8.817 -0.597 -5.557 1.00 . A A . 53 ARG HD3 1 1
8 13686 1 1 53 ARG HE H 9.402 -3.462 -6.192 1.00 . A A . 53 ARG HE 1 1
8 13687 1 1 53 ARG HG2 H 9.935 -1.075 -3.468 1.00 . A A . 53 ARG HG2 1 1
8 13688 1 1 53 ARG HG3 H 10.975 -1.510 -4.819 1.00 . A A . 53 ARG HG3 1 1
8 13689 1 1 53 ARG HH11 H 8.025 -0.375 -7.302 1.00 . A A . 53 ARG HH11 1 1
8 13690 1 1 53 ARG HH12 H 8.039 -0.892 -8.964 1.00 . A A . 53 ARG HH12 1 1
8 13691 1 1 53 ARG HH21 H 9.357 -4.037 -8.246 1.00 . A A . 53 ARG HH21 1 1
8 13692 1 1 53 ARG HH22 H 8.773 -2.962 -9.501 1.00 . A A . 53 ARG HH22 1 1
8 13693 1 1 53 ARG N N 8.239 -3.028 -2.298 1.00 . A A . 53 ARG N 1 1
8 13694 1 1 53 ARG NE N 9.039 -2.524 -6.379 1.00 . A A . 53 ARG NE 1 1
8 13695 1 1 53 ARG NH1 N 8.232 -1.079 -7.999 1.00 . A A . 53 ARG NH1 1 1
8 13696 1 1 53 ARG NH2 N 8.972 -3.142 -8.536 1.00 . A A . 53 ARG NH2 1 1
8 13697 1 1 53 ARG O O 9.854 -1.402 -0.818 1.00 . A A . 53 ARG O 1 1
8 13698 1 1 54 LYS C C 13.923 -1.910 -0.735 1.00 . A A . 54 LYS C 1 1
8 13699 1 1 54 LYS CA C 12.495 -1.932 -0.256 1.00 . A A . 54 LYS CA 1 1
8 13700 1 1 54 LYS CB C 12.426 -2.438 1.202 1.00 . A A . 54 LYS CB 1 1
8 13701 1 1 54 LYS CD C 11.354 -4.882 1.032 1.00 . A A . 54 LYS CD 1 1
8 13702 1 1 54 LYS CE C 9.987 -4.310 1.442 1.00 . A A . 54 LYS CE 1 1
8 13703 1 1 54 LYS CG C 12.576 -3.986 1.442 1.00 . A A . 54 LYS CG 1 1
8 13704 1 1 54 LYS H H 12.024 -3.540 -1.605 1.00 . A A . 54 LYS H 1 1
8 13705 1 1 54 LYS HA H 12.131 -0.905 -0.280 1.00 . A A . 54 LYS HA 1 1
8 13706 1 1 54 LYS HB2 H 13.220 -1.939 1.759 1.00 . A A . 54 LYS HB2 1 1
8 13707 1 1 54 LYS HB3 H 11.488 -2.105 1.628 1.00 . A A . 54 LYS HB3 1 1
8 13708 1 1 54 LYS HD2 H 11.359 -5.023 -0.047 1.00 . A A . 54 LYS HD2 1 1
8 13709 1 1 54 LYS HD3 H 11.470 -5.870 1.486 1.00 . A A . 54 LYS HD3 1 1
8 13710 1 1 54 LYS HE2 H 9.896 -3.286 1.081 1.00 . A A . 54 LYS HE2 1 1
8 13711 1 1 54 LYS HE3 H 9.205 -4.903 0.967 1.00 . A A . 54 LYS HE3 1 1
8 13712 1 1 54 LYS HG2 H 13.456 -4.339 0.905 1.00 . A A . 54 LYS HG2 1 1
8 13713 1 1 54 LYS HG3 H 12.755 -4.138 2.506 1.00 . A A . 54 LYS HG3 1 1
8 13714 1 1 54 LYS HZ1 H 10.516 -3.801 3.364 1.00 . A A . 54 LYS HZ1 1 1
8 13715 1 1 54 LYS HZ2 H 8.886 -3.933 3.144 1.00 . A A . 54 LYS HZ2 1 1
8 13716 1 1 54 LYS HZ3 H 9.820 -5.293 3.241 1.00 . A A . 54 LYS HZ3 1 1
8 13717 1 1 54 LYS N N 11.647 -2.705 -1.138 1.00 . A A . 54 LYS N 1 1
8 13718 1 1 54 LYS NZ N 9.787 -4.336 2.915 1.00 . A A . 54 LYS NZ 1 1
8 13719 1 1 54 LYS O O 14.434 -2.884 -1.267 1.00 . A A . 54 LYS O 1 1
8 13720 1 1 55 GLN C C 16.731 -0.702 0.387 1.00 . A A . 55 GLN C 1 1
8 13721 1 1 55 GLN CA C 15.927 -0.525 -0.884 1.00 . A A . 55 GLN CA 1 1
8 13722 1 1 55 GLN CB C 16.052 0.911 -1.393 1.00 . A A . 55 GLN CB 1 1
8 13723 1 1 55 GLN CD C 17.482 2.728 -2.389 1.00 . A A . 55 GLN CD 1 1
8 13724 1 1 55 GLN CG C 17.446 1.305 -1.867 1.00 . A A . 55 GLN CG 1 1
8 13725 1 1 55 GLN H H 14.035 -0.001 -0.099 1.00 . A A . 55 GLN H 1 1
8 13726 1 1 55 GLN HA H 16.261 -1.221 -1.639 1.00 . A A . 55 GLN HA 1 1
8 13727 1 1 55 GLN HB2 H 15.355 1.035 -2.220 1.00 . A A . 55 GLN HB2 1 1
8 13728 1 1 55 GLN HB3 H 15.750 1.588 -0.590 1.00 . A A . 55 GLN HB3 1 1
8 13729 1 1 55 GLN HE21 H 19.323 2.448 -3.144 1.00 . A A . 55 GLN HE21 1 1
8 13730 1 1 55 GLN HE22 H 18.619 4.028 -3.393 1.00 . A A . 55 GLN HE22 1 1
8 13731 1 1 55 GLN HG2 H 18.146 1.215 -1.037 1.00 . A A . 55 GLN HG2 1 1
8 13732 1 1 55 GLN HG3 H 17.755 0.629 -2.664 1.00 . A A . 55 GLN HG3 1 1
8 13733 1 1 55 GLN N N 14.546 -0.768 -0.529 1.00 . A A . 55 GLN N 1 1
8 13734 1 1 55 GLN NE2 N 18.563 3.092 -3.025 1.00 . A A . 55 GLN NE2 1 1
8 13735 1 1 55 GLN O O 16.331 -0.202 1.432 1.00 . A A . 55 GLN O 1 1
8 13736 1 1 55 GLN OE1 O 16.538 3.482 -2.226 1.00 . A A . 55 GLN OE1 1 1
8 13737 1 1 56 ILE C C 20.086 -1.100 1.064 1.00 . A A . 56 ILE C 1 1
8 13738 1 1 56 ILE CA C 18.716 -1.647 1.445 1.00 . A A . 56 ILE CA 1 1
8 13739 1 1 56 ILE CB C 18.796 -3.171 1.795 1.00 . A A . 56 ILE CB 1 1
8 13740 1 1 56 ILE CD1 C 16.675 -4.499 1.132 1.00 . A A . 56 ILE CD1 1 1
8 13741 1 1 56 ILE CG1 C 17.407 -3.699 2.215 1.00 . A A . 56 ILE CG1 1 1
8 13742 1 1 56 ILE CG2 C 19.793 -3.429 2.953 1.00 . A A . 56 ILE CG2 1 1
8 13743 1 1 56 ILE H H 18.122 -1.804 -0.588 1.00 . A A . 56 ILE H 1 1
8 13744 1 1 56 ILE HA H 18.346 -1.100 2.311 1.00 . A A . 56 ILE HA 1 1
8 13745 1 1 56 ILE HB H 19.134 -3.719 0.915 1.00 . A A . 56 ILE HB 1 1
8 13746 1 1 56 ILE HD11 H 15.733 -4.870 1.530 1.00 . A A . 56 ILE HD11 1 1
8 13747 1 1 56 ILE HD12 H 16.473 -3.860 0.273 1.00 . A A . 56 ILE HD12 1 1
8 13748 1 1 56 ILE HD13 H 17.290 -5.344 0.818 1.00 . A A . 56 ILE HD13 1 1
8 13749 1 1 56 ILE HG12 H 17.532 -4.343 3.087 1.00 . A A . 56 ILE HG12 1 1
8 13750 1 1 56 ILE HG13 H 16.784 -2.854 2.510 1.00 . A A . 56 ILE HG13 1 1
8 13751 1 1 56 ILE HG21 H 19.496 -2.859 3.836 1.00 . A A . 56 ILE HG21 1 1
8 13752 1 1 56 ILE HG22 H 19.804 -4.494 3.198 1.00 . A A . 56 ILE HG22 1 1
8 13753 1 1 56 ILE HG23 H 20.798 -3.131 2.650 1.00 . A A . 56 ILE HG23 1 1
8 13754 1 1 56 ILE N N 17.844 -1.411 0.297 1.00 . A A . 56 ILE N 1 1
8 13755 1 1 56 ILE O O 20.572 -1.342 -0.038 1.00 . A A . 56 ILE O 1 1
8 13756 1 1 57 GLY C C 22.309 1.037 3.006 1.00 . A A . 57 GLY C 1 1
8 13757 1 1 57 GLY CA C 21.985 0.258 1.750 1.00 . A A . 57 GLY CA 1 1
8 13758 1 1 57 GLY H H 20.245 -0.183 2.871 1.00 . A A . 57 GLY H 1 1
8 13759 1 1 57 GLY HA2 H 22.741 -0.509 1.582 1.00 . A A . 57 GLY HA2 1 1
8 13760 1 1 57 GLY HA3 H 21.933 0.930 0.894 1.00 . A A . 57 GLY HA3 1 1
8 13761 1 1 57 GLY N N 20.690 -0.355 1.976 1.00 . A A . 57 GLY N 1 1
8 13762 1 1 57 GLY O O 21.880 0.638 4.083 1.00 . A A . 57 GLY O 1 1
8 13763 1 1 58 ALA C C 22.065 3.572 4.644 1.00 . A A . 58 ALA C 1 1
8 13764 1 1 58 ALA CA C 23.356 2.988 4.042 1.00 . A A . 58 ALA CA 1 1
8 13765 1 1 58 ALA CB C 24.311 4.115 3.622 1.00 . A A . 58 ALA CB 1 1
8 13766 1 1 58 ALA H H 23.374 2.425 1.977 1.00 . A A . 58 ALA H 1 1
8 13767 1 1 58 ALA HA H 23.843 2.374 4.802 1.00 . A A . 58 ALA HA 1 1
8 13768 1 1 58 ALA HB1 H 25.233 3.688 3.224 1.00 . A A . 58 ALA HB1 1 1
8 13769 1 1 58 ALA HB2 H 23.839 4.738 2.861 1.00 . A A . 58 ALA HB2 1 1
8 13770 1 1 58 ALA HB3 H 24.548 4.730 4.492 1.00 . A A . 58 ALA HB3 1 1
8 13771 1 1 58 ALA N N 23.036 2.143 2.882 1.00 . A A . 58 ALA N 1 1
8 13772 1 1 58 ALA O O 22.002 3.898 5.826 1.00 . A A . 58 ALA O 1 1
8 13773 1 1 59 GLY C C 18.787 3.049 3.753 1.00 . A A . 59 GLY C 1 1
8 13774 1 1 59 GLY CA C 19.731 4.124 4.233 1.00 . A A . 59 GLY CA 1 1
8 13775 1 1 59 GLY H H 21.154 3.418 2.846 1.00 . A A . 59 GLY H 1 1
8 13776 1 1 59 GLY HA2 H 19.688 4.208 5.315 1.00 . A A . 59 GLY HA2 1 1
8 13777 1 1 59 GLY HA3 H 19.482 5.075 3.766 1.00 . A A . 59 GLY HA3 1 1
8 13778 1 1 59 GLY N N 21.043 3.681 3.808 1.00 . A A . 59 GLY N 1 1
8 13779 1 1 59 GLY O O 19.168 2.257 2.887 1.00 . A A . 59 GLY O 1 1
8 13780 1 1 60 VAL C C 15.387 2.754 3.384 1.00 . A A . 60 VAL C 1 1
8 13781 1 1 60 VAL CA C 16.602 1.995 3.870 1.00 . A A . 60 VAL CA 1 1
8 13782 1 1 60 VAL CB C 16.236 1.049 5.058 1.00 . A A . 60 VAL CB 1 1
8 13783 1 1 60 VAL CG1 C 15.109 0.068 4.671 1.00 . A A . 60 VAL CG1 1 1
8 13784 1 1 60 VAL CG2 C 17.477 0.257 5.507 1.00 . A A . 60 VAL CG2 1 1
8 13785 1 1 60 VAL H H 17.292 3.687 4.981 1.00 . A A . 60 VAL H 1 1
8 13786 1 1 60 VAL HA H 17.004 1.405 3.053 1.00 . A A . 60 VAL HA 1 1
8 13787 1 1 60 VAL HB H 15.895 1.656 5.893 1.00 . A A . 60 VAL HB 1 1
8 13788 1 1 60 VAL HG11 H 14.203 0.624 4.428 1.00 . A A . 60 VAL HG11 1 1
8 13789 1 1 60 VAL HG12 H 15.414 -0.525 3.808 1.00 . A A . 60 VAL HG12 1 1
8 13790 1 1 60 VAL HG13 H 14.900 -0.595 5.510 1.00 . A A . 60 VAL HG13 1 1
8 13791 1 1 60 VAL HG21 H 17.211 -0.402 6.335 1.00 . A A . 60 VAL HG21 1 1
8 13792 1 1 60 VAL HG22 H 17.855 -0.340 4.676 1.00 . A A . 60 VAL HG22 1 1
8 13793 1 1 60 VAL HG23 H 18.255 0.944 5.840 1.00 . A A . 60 VAL HG23 1 1
8 13794 1 1 60 VAL N N 17.576 3.005 4.280 1.00 . A A . 60 VAL N 1 1
8 13795 1 1 60 VAL O O 14.899 3.618 4.078 1.00 . A A . 60 VAL O 1 1
8 13796 1 1 61 ASN C C 12.690 2.188 1.174 1.00 . A A . 61 ASN C 1 1
8 13797 1 1 61 ASN CA C 13.735 3.169 1.668 1.00 . A A . 61 ASN CA 1 1
8 13798 1 1 61 ASN CB C 14.151 4.139 0.558 1.00 . A A . 61 ASN CB 1 1
8 13799 1 1 61 ASN CG C 13.141 5.250 0.349 1.00 . A A . 61 ASN CG 1 1
8 13800 1 1 61 ASN H H 15.322 1.720 1.637 1.00 . A A . 61 ASN H 1 1
8 13801 1 1 61 ASN HA H 13.292 3.754 2.474 1.00 . A A . 61 ASN HA 1 1
8 13802 1 1 61 ASN HB2 H 15.099 4.597 0.837 1.00 . A A . 61 ASN HB2 1 1
8 13803 1 1 61 ASN HB3 H 14.289 3.594 -0.373 1.00 . A A . 61 ASN HB3 1 1
8 13804 1 1 61 ASN HD21 H 11.833 3.986 -0.501 1.00 . A A . 61 ASN HD21 1 1
8 13805 1 1 61 ASN HD22 H 11.317 5.644 -0.352 1.00 . A A . 61 ASN HD22 1 1
8 13806 1 1 61 ASN N N 14.898 2.455 2.193 1.00 . A A . 61 ASN N 1 1
8 13807 1 1 61 ASN ND2 N 12.009 4.931 -0.209 1.00 . A A . 61 ASN ND2 1 1
8 13808 1 1 61 ASN O O 12.964 1.343 0.333 1.00 . A A . 61 ASN O 1 1
8 13809 1 1 61 ASN OD1 O 13.389 6.385 0.704 1.00 . A A . 61 ASN OD1 1 1
8 13810 1 1 62 TYR C C 9.644 2.131 0.200 1.00 . A A . 62 TYR C 1 1
8 13811 1 1 62 TYR CA C 10.384 1.442 1.331 1.00 . A A . 62 TYR CA 1 1
8 13812 1 1 62 TYR CB C 9.417 1.268 2.507 1.00 . A A . 62 TYR CB 1 1
8 13813 1 1 62 TYR CD1 C 10.165 -0.825 3.738 1.00 . A A . 62 TYR CD1 1 1
8 13814 1 1 62 TYR CD2 C 10.409 1.312 4.851 1.00 . A A . 62 TYR CD2 1 1
8 13815 1 1 62 TYR CE1 C 10.713 -1.481 4.878 1.00 . A A . 62 TYR CE1 1 1
8 13816 1 1 62 TYR CE2 C 10.944 0.655 5.994 1.00 . A A . 62 TYR CE2 1 1
8 13817 1 1 62 TYR CG C 10.010 0.574 3.715 1.00 . A A . 62 TYR CG 1 1
8 13818 1 1 62 TYR CZ C 11.091 -0.731 5.992 1.00 . A A . 62 TYR CZ 1 1
8 13819 1 1 62 TYR H H 11.326 3.030 2.397 1.00 . A A . 62 TYR H 1 1
8 13820 1 1 62 TYR HA H 10.753 0.474 0.999 1.00 . A A . 62 TYR HA 1 1
8 13821 1 1 62 TYR HB2 H 9.072 2.251 2.815 1.00 . A A . 62 TYR HB2 1 1
8 13822 1 1 62 TYR HB3 H 8.555 0.696 2.166 1.00 . A A . 62 TYR HB3 1 1
8 13823 1 1 62 TYR HD1 H 9.854 -1.404 2.883 1.00 . A A . 62 TYR HD1 1 1
8 13824 1 1 62 TYR HD2 H 10.301 2.389 4.858 1.00 . A A . 62 TYR HD2 1 1
8 13825 1 1 62 TYR HE1 H 10.826 -2.550 4.889 1.00 . A A . 62 TYR HE1 1 1
8 13826 1 1 62 TYR HE2 H 11.232 1.226 6.863 1.00 . A A . 62 TYR HE2 1 1
8 13827 1 1 62 TYR HH H 11.760 -2.299 6.953 1.00 . A A . 62 TYR HH 1 1
8 13828 1 1 62 TYR N N 11.493 2.304 1.706 1.00 . A A . 62 TYR N 1 1
8 13829 1 1 62 TYR O O 9.379 3.322 0.274 1.00 . A A . 62 TYR O 1 1
8 13830 1 1 62 TYR OH O 11.608 -1.363 7.096 1.00 . A A . 62 TYR OH 1 1
8 13831 1 1 63 PHE C C 7.317 1.014 -2.048 1.00 . A A . 63 PHE C 1 1
8 13832 1 1 63 PHE CA C 8.544 1.905 -1.958 1.00 . A A . 63 PHE CA 1 1
8 13833 1 1 63 PHE CB C 9.359 1.843 -3.251 1.00 . A A . 63 PHE CB 1 1
8 13834 1 1 63 PHE CD1 C 11.823 2.202 -2.797 1.00 . A A . 63 PHE CD1 1 1
8 13835 1 1 63 PHE CD2 C 10.520 4.040 -3.686 1.00 . A A . 63 PHE CD2 1 1
8 13836 1 1 63 PHE CE1 C 12.986 3.012 -2.811 1.00 . A A . 63 PHE CE1 1 1
8 13837 1 1 63 PHE CE2 C 11.673 4.865 -3.696 1.00 . A A . 63 PHE CE2 1 1
8 13838 1 1 63 PHE CG C 10.587 2.711 -3.241 1.00 . A A . 63 PHE CG 1 1
8 13839 1 1 63 PHE CZ C 12.909 4.345 -3.262 1.00 . A A . 63 PHE CZ 1 1
8 13840 1 1 63 PHE H H 9.561 0.397 -0.850 1.00 . A A . 63 PHE H 1 1
8 13841 1 1 63 PHE HA H 8.231 2.930 -1.764 1.00 . A A . 63 PHE HA 1 1
8 13842 1 1 63 PHE HB2 H 9.670 0.824 -3.413 1.00 . A A . 63 PHE HB2 1 1
8 13843 1 1 63 PHE HB3 H 8.722 2.145 -4.082 1.00 . A A . 63 PHE HB3 1 1
8 13844 1 1 63 PHE HD1 H 11.891 1.181 -2.450 1.00 . A A . 63 PHE HD1 1 1
8 13845 1 1 63 PHE HD2 H 9.580 4.437 -4.032 1.00 . A A . 63 PHE HD2 1 1
8 13846 1 1 63 PHE HE1 H 13.929 2.613 -2.476 1.00 . A A . 63 PHE HE1 1 1
8 13847 1 1 63 PHE HE2 H 11.606 5.887 -4.038 1.00 . A A . 63 PHE HE2 1 1
8 13848 1 1 63 PHE HZ H 13.793 4.967 -3.265 1.00 . A A . 63 PHE HZ 1 1
8 13849 1 1 63 PHE N N 9.306 1.384 -0.832 1.00 . A A . 63 PHE N 1 1
8 13850 1 1 63 PHE O O 7.430 -0.187 -2.328 1.00 . A A . 63 PHE O 1 1
8 13851 1 1 64 LEU C C 3.963 1.433 -2.777 1.00 . A A . 64 LEU C 1 1
8 13852 1 1 64 LEU CA C 4.916 0.842 -1.753 1.00 . A A . 64 LEU CA 1 1
8 13853 1 1 64 LEU CB C 4.353 0.913 -0.324 1.00 . A A . 64 LEU CB 1 1
8 13854 1 1 64 LEU CD1 C 1.859 0.476 -0.385 1.00 . A A . 64 LEU CD1 1 1
8 13855 1 1 64 LEU CD2 C 3.486 -1.440 -0.457 1.00 . A A . 64 LEU CD2 1 1
8 13856 1 1 64 LEU CG C 3.215 -0.033 0.079 1.00 . A A . 64 LEU CG 1 1
8 13857 1 1 64 LEU H H 6.106 2.588 -1.575 1.00 . A A . 64 LEU H 1 1
8 13858 1 1 64 LEU HA H 5.111 -0.194 -2.019 1.00 . A A . 64 LEU HA 1 1
8 13859 1 1 64 LEU HB2 H 5.184 0.709 0.351 1.00 . A A . 64 LEU HB2 1 1
8 13860 1 1 64 LEU HB3 H 4.032 1.936 -0.133 1.00 . A A . 64 LEU HB3 1 1
8 13861 1 1 64 LEU HD11 H 1.074 -0.146 0.040 1.00 . A A . 64 LEU HD11 1 1
8 13862 1 1 64 LEU HD12 H 1.719 1.505 -0.050 1.00 . A A . 64 LEU HD12 1 1
8 13863 1 1 64 LEU HD13 H 1.799 0.441 -1.474 1.00 . A A . 64 LEU HD13 1 1
8 13864 1 1 64 LEU HD21 H 2.790 -2.137 -0.018 1.00 . A A . 64 LEU HD21 1 1
8 13865 1 1 64 LEU HD22 H 3.359 -1.460 -1.541 1.00 . A A . 64 LEU HD22 1 1
8 13866 1 1 64 LEU HD23 H 4.501 -1.744 -0.202 1.00 . A A . 64 LEU HD23 1 1
8 13867 1 1 64 LEU HG H 3.196 -0.083 1.167 1.00 . A A . 64 LEU HG 1 1
8 13868 1 1 64 LEU N N 6.157 1.588 -1.783 1.00 . A A . 64 LEU N 1 1
8 13869 1 1 64 LEU O O 3.565 2.593 -2.676 1.00 . A A . 64 LEU O 1 1
8 13870 1 1 65 ASP C C 1.412 0.384 -4.680 1.00 . A A . 65 ASP C 1 1
8 13871 1 1 65 ASP CA C 2.726 1.068 -4.838 1.00 . A A . 65 ASP CA 1 1
8 13872 1 1 65 ASP CB C 3.336 0.785 -6.218 1.00 . A A . 65 ASP CB 1 1
8 13873 1 1 65 ASP CG C 4.677 1.488 -6.426 1.00 . A A . 65 ASP CG 1 1
8 13874 1 1 65 ASP H H 3.956 -0.328 -3.795 1.00 . A A . 65 ASP H 1 1
8 13875 1 1 65 ASP HA H 2.503 2.141 -4.722 1.00 . A A . 65 ASP HA 1 1
8 13876 1 1 65 ASP HB2 H 3.482 -0.287 -6.319 1.00 . A A . 65 ASP HB2 1 1
8 13877 1 1 65 ASP HB3 H 2.638 1.113 -6.988 1.00 . A A . 65 ASP HB3 1 1
8 13878 1 1 65 ASP N N 3.612 0.631 -3.769 1.00 . A A . 65 ASP N 1 1
8 13879 1 1 65 ASP O O 1.297 -0.803 -4.397 1.00 . A A . 65 ASP O 1 1
8 13880 1 1 65 ASP OD1 O 4.742 2.722 -6.247 1.00 . A A . 65 ASP OD1 1 1
8 13881 1 1 65 ASP OD2 O 5.670 0.801 -6.782 1.00 . A A . 65 ASP OD2 1 1
8 13882 1 1 66 VAL C C -2.064 1.625 -5.270 1.00 . A A . 66 VAL C 1 1
8 13883 1 1 66 VAL CA C -0.946 1.025 -4.464 1.00 . A A . 66 VAL CA 1 1
8 13884 1 1 66 VAL CB C -1.053 1.269 -2.933 1.00 . A A . 66 VAL CB 1 1
8 13885 1 1 66 VAL CG1 C -2.213 2.074 -2.578 1.00 . A A . 66 VAL CG1 1 1
8 13886 1 1 66 VAL CG2 C -1.336 -0.012 -2.302 1.00 . A A . 66 VAL CG2 1 1
8 13887 1 1 66 VAL H H 0.652 2.170 -5.166 1.00 . A A . 66 VAL H 1 1
8 13888 1 1 66 VAL HA H -1.095 -0.043 -4.584 1.00 . A A . 66 VAL HA 1 1
8 13889 1 1 66 VAL HB H -0.130 1.578 -2.497 1.00 . A A . 66 VAL HB 1 1
8 13890 1 1 66 VAL HG11 H -3.142 1.606 -2.895 1.00 . A A . 66 VAL HG11 1 1
8 13891 1 1 66 VAL HG12 H -2.213 2.262 -1.513 1.00 . A A . 66 VAL HG12 1 1
8 13892 1 1 66 VAL HG13 H -2.081 3.031 -3.089 1.00 . A A . 66 VAL HG13 1 1
8 13893 1 1 66 VAL HG21 H -2.336 -0.381 -2.563 1.00 . A A . 66 VAL HG21 1 1
8 13894 1 1 66 VAL HG22 H -0.612 -0.695 -2.656 1.00 . A A . 66 VAL HG22 1 1
8 13895 1 1 66 VAL HG23 H -1.237 0.076 -1.220 1.00 . A A . 66 VAL HG23 1 1
8 13896 1 1 66 VAL N N 0.429 1.234 -4.823 1.00 . A A . 66 VAL N 1 1
8 13897 1 1 66 VAL O O -2.008 2.740 -5.749 1.00 . A A . 66 VAL O 1 1
8 13898 1 1 67 GLU C C -5.299 1.759 -5.117 1.00 . A A . 67 GLU C 1 1
8 13899 1 1 67 GLU CA C -4.298 1.194 -6.121 1.00 . A A . 67 GLU CA 1 1
8 13900 1 1 67 GLU CB C -4.894 -0.037 -6.808 1.00 . A A . 67 GLU CB 1 1
8 13901 1 1 67 GLU CD C -6.676 -0.983 -8.328 1.00 . A A . 67 GLU CD 1 1
8 13902 1 1 67 GLU CG C -6.040 0.282 -7.750 1.00 . A A . 67 GLU CG 1 1
8 13903 1 1 67 GLU H H -3.052 -0.109 -4.991 1.00 . A A . 67 GLU H 1 1
8 13904 1 1 67 GLU HA H -4.063 1.949 -6.869 1.00 . A A . 67 GLU HA 1 1
8 13905 1 1 67 GLU HB2 H -4.105 -0.528 -7.380 1.00 . A A . 67 GLU HB2 1 1
8 13906 1 1 67 GLU HB3 H -5.247 -0.728 -6.044 1.00 . A A . 67 GLU HB3 1 1
8 13907 1 1 67 GLU HG2 H -6.799 0.843 -7.206 1.00 . A A . 67 GLU HG2 1 1
8 13908 1 1 67 GLU HG3 H -5.656 0.912 -8.560 1.00 . A A . 67 GLU HG3 1 1
8 13909 1 1 67 GLU N N -3.094 0.816 -5.411 1.00 . A A . 67 GLU N 1 1
8 13910 1 1 67 GLU O O -5.508 1.178 -4.044 1.00 . A A . 67 GLU O 1 1
8 13911 1 1 67 GLU OE1 O -7.890 -1.211 -8.119 1.00 . A A . 67 GLU OE1 1 1
8 13912 1 1 67 GLU OE2 O -5.968 -1.766 -8.989 1.00 . A A . 67 GLU OE2 1 1
8 13913 1 1 68 LEU C C -8.294 3.442 -5.402 1.00 . A A . 68 LEU C 1 1
8 13914 1 1 68 LEU CA C -6.983 3.474 -4.665 1.00 . A A . 68 LEU CA 1 1
8 13915 1 1 68 LEU CB C -6.685 4.915 -4.241 1.00 . A A . 68 LEU CB 1 1
8 13916 1 1 68 LEU CD1 C -4.578 4.489 -2.887 1.00 . A A . 68 LEU CD1 1 1
8 13917 1 1 68 LEU CD2 C -5.874 6.583 -2.611 1.00 . A A . 68 LEU CD2 1 1
8 13918 1 1 68 LEU CG C -5.946 5.105 -2.909 1.00 . A A . 68 LEU CG 1 1
8 13919 1 1 68 LEU H H -5.680 3.319 -6.356 1.00 . A A . 68 LEU H 1 1
8 13920 1 1 68 LEU HA H -7.106 2.884 -3.759 1.00 . A A . 68 LEU HA 1 1
8 13921 1 1 68 LEU HB2 H -6.101 5.390 -5.034 1.00 . A A . 68 LEU HB2 1 1
8 13922 1 1 68 LEU HB3 H -7.632 5.450 -4.169 1.00 . A A . 68 LEU HB3 1 1
8 13923 1 1 68 LEU HD11 H -4.028 4.833 -2.012 1.00 . A A . 68 LEU HD11 1 1
8 13924 1 1 68 LEU HD12 H -4.681 3.408 -2.839 1.00 . A A . 68 LEU HD12 1 1
8 13925 1 1 68 LEU HD13 H -4.036 4.756 -3.790 1.00 . A A . 68 LEU HD13 1 1
8 13926 1 1 68 LEU HD21 H -5.409 7.114 -3.440 1.00 . A A . 68 LEU HD21 1 1
8 13927 1 1 68 LEU HD22 H -6.881 6.976 -2.460 1.00 . A A . 68 LEU HD22 1 1
8 13928 1 1 68 LEU HD23 H -5.293 6.751 -1.704 1.00 . A A . 68 LEU HD23 1 1
8 13929 1 1 68 LEU HG H -6.537 4.636 -2.125 1.00 . A A . 68 LEU HG 1 1
8 13930 1 1 68 LEU N N -5.921 2.872 -5.470 1.00 . A A . 68 LEU N 1 1
8 13931 1 1 68 LEU O O -8.361 3.376 -6.629 1.00 . A A . 68 LEU O 1 1
8 13932 1 1 69 GLY C C -11.584 3.650 -3.944 1.00 . A A . 69 GLY C 1 1
8 13933 1 1 69 GLY CA C -10.683 3.411 -5.123 1.00 . A A . 69 GLY CA 1 1
8 13934 1 1 69 GLY H H -9.228 3.543 -3.609 1.00 . A A . 69 GLY H 1 1
8 13935 1 1 69 GLY HA2 H -10.835 4.168 -5.886 1.00 . A A . 69 GLY HA2 1 1
8 13936 1 1 69 GLY HA3 H -10.852 2.407 -5.521 1.00 . A A . 69 GLY HA3 1 1
8 13937 1 1 69 GLY N N -9.345 3.478 -4.612 1.00 . A A . 69 GLY N 1 1
8 13938 1 1 69 GLY O O -11.116 3.535 -2.815 1.00 . A A . 69 GLY O 1 1
8 13939 1 1 70 ARG C C -14.392 2.748 -2.857 1.00 . A A . 70 ARG C 1 1
8 13940 1 1 70 ARG CA C -13.773 4.111 -3.044 1.00 . A A . 70 ARG CA 1 1
8 13941 1 1 70 ARG CB C -14.818 5.190 -3.297 1.00 . A A . 70 ARG CB 1 1
8 13942 1 1 70 ARG CD C -15.275 7.679 -3.231 1.00 . A A . 70 ARG CD 1 1
8 13943 1 1 70 ARG CG C -14.282 6.569 -2.938 1.00 . A A . 70 ARG CG 1 1
8 13944 1 1 70 ARG CZ C -14.696 8.423 -5.538 1.00 . A A . 70 ARG CZ 1 1
8 13945 1 1 70 ARG H H -13.196 4.077 -5.104 1.00 . A A . 70 ARG H 1 1
8 13946 1 1 70 ARG HA H -13.214 4.368 -2.149 1.00 . A A . 70 ARG HA 1 1
8 13947 1 1 70 ARG HB2 H -15.111 5.167 -4.347 1.00 . A A . 70 ARG HB2 1 1
8 13948 1 1 70 ARG HB3 H -15.693 4.986 -2.679 1.00 . A A . 70 ARG HB3 1 1
8 13949 1 1 70 ARG HD2 H -16.215 7.452 -2.721 1.00 . A A . 70 ARG HD2 1 1
8 13950 1 1 70 ARG HD3 H -14.884 8.618 -2.830 1.00 . A A . 70 ARG HD3 1 1
8 13951 1 1 70 ARG HE H -16.359 7.414 -5.040 1.00 . A A . 70 ARG HE 1 1
8 13952 1 1 70 ARG HG2 H -14.047 6.584 -1.874 1.00 . A A . 70 ARG HG2 1 1
8 13953 1 1 70 ARG HG3 H -13.367 6.752 -3.499 1.00 . A A . 70 ARG HG3 1 1
8 13954 1 1 70 ARG HH11 H -13.300 9.003 -4.210 1.00 . A A . 70 ARG HH11 1 1
8 13955 1 1 70 ARG HH12 H -12.986 9.426 -5.888 1.00 . A A . 70 ARG HH12 1 1
8 13956 1 1 70 ARG HH21 H -15.858 8.025 -7.123 1.00 . A A . 70 ARG HH21 1 1
8 13957 1 1 70 ARG HH22 H -14.363 8.873 -7.464 1.00 . A A . 70 ARG HH22 1 1
8 13958 1 1 70 ARG N N -12.849 3.965 -4.164 1.00 . A A . 70 ARG N 1 1
8 13959 1 1 70 ARG NE N -15.513 7.819 -4.680 1.00 . A A . 70 ARG NE 1 1
8 13960 1 1 70 ARG NH1 N -13.577 8.995 -5.176 1.00 . A A . 70 ARG NH1 1 1
8 13961 1 1 70 ARG NH2 N -15.006 8.440 -6.800 1.00 . A A . 70 ARG NH2 1 1
8 13962 1 1 70 ARG O O -14.845 2.135 -3.818 1.00 . A A . 70 ARG O 1 1
8 13963 1 1 71 THR C C -16.155 0.922 -0.576 1.00 . A A . 71 THR C 1 1
8 13964 1 1 71 THR CA C -14.840 0.914 -1.330 1.00 . A A . 71 THR CA 1 1
8 13965 1 1 71 THR CB C -13.786 0.146 -0.520 1.00 . A A . 71 THR CB 1 1
8 13966 1 1 71 THR CG2 C -12.662 -0.319 -1.412 1.00 . A A . 71 THR CG2 1 1
8 13967 1 1 71 THR H H -14.027 2.841 -0.869 1.00 . A A . 71 THR H 1 1
8 13968 1 1 71 THR HA H -15.002 0.379 -2.265 1.00 . A A . 71 THR HA 1 1
8 13969 1 1 71 THR HB H -14.247 -0.717 -0.041 1.00 . A A . 71 THR HB 1 1
8 13970 1 1 71 THR HG1 H -12.846 1.775 0.021 1.00 . A A . 71 THR HG1 1 1
8 13971 1 1 71 THR HG21 H -12.256 0.527 -1.965 1.00 . A A . 71 THR HG21 1 1
8 13972 1 1 71 THR HG22 H -11.877 -0.764 -0.806 1.00 . A A . 71 THR HG22 1 1
8 13973 1 1 71 THR HG23 H -13.037 -1.062 -2.115 1.00 . A A . 71 THR HG23 1 1
8 13974 1 1 71 THR N N -14.378 2.265 -1.630 1.00 . A A . 71 THR N 1 1
8 13975 1 1 71 THR O O -16.435 1.820 0.224 1.00 . A A . 71 THR O 1 1
8 13976 1 1 71 THR OG1 O -13.222 1.009 0.468 1.00 . A A . 71 THR OG1 1 1
8 13977 1 1 72 THR C C -18.290 -0.676 1.160 1.00 . A A . 72 THR C 1 1
8 13978 1 1 72 THR CA C -18.303 -0.202 -0.287 1.00 . A A . 72 THR CA 1 1
8 13979 1 1 72 THR CB C -19.135 -1.220 -1.101 1.00 . A A . 72 THR CB 1 1
8 13980 1 1 72 THR CG2 C -19.424 -0.694 -2.500 1.00 . A A . 72 THR CG2 1 1
8 13981 1 1 72 THR H H -16.655 -0.819 -1.501 1.00 . A A . 72 THR H 1 1
8 13982 1 1 72 THR HA H -18.795 0.769 -0.326 1.00 . A A . 72 THR HA 1 1
8 13983 1 1 72 THR HB H -20.077 -1.410 -0.587 1.00 . A A . 72 THR HB 1 1
8 13984 1 1 72 THR HG1 H -17.918 -2.427 -2.070 1.00 . A A . 72 THR HG1 1 1
8 13985 1 1 72 THR HG21 H -20.013 -1.434 -3.045 1.00 . A A . 72 THR HG21 1 1
8 13986 1 1 72 THR HG22 H -19.988 0.235 -2.435 1.00 . A A . 72 THR HG22 1 1
8 13987 1 1 72 THR HG23 H -18.491 -0.519 -3.035 1.00 . A A . 72 THR HG23 1 1
8 13988 1 1 72 THR N N -16.965 -0.087 -0.854 1.00 . A A . 72 THR N 1 1
8 13989 1 1 72 THR O O -19.257 -0.474 1.892 1.00 . A A . 72 THR O 1 1
8 13990 1 1 72 THR OG1 O -18.399 -2.440 -1.227 1.00 . A A . 72 THR OG1 1 1
8 13991 1 1 73 CYS C C -15.913 -1.442 3.722 1.00 . A A . 73 CYS C 1 1
8 13992 1 1 73 CYS CA C -17.123 -1.872 2.921 1.00 . A A . 73 CYS CA 1 1
8 13993 1 1 73 CYS CB C -17.103 -3.388 2.838 1.00 . A A . 73 CYS CB 1 1
8 13994 1 1 73 CYS H H -16.425 -1.435 0.948 1.00 . A A . 73 CYS H 1 1
8 13995 1 1 73 CYS HA H -18.012 -1.578 3.476 1.00 . A A . 73 CYS HA 1 1
8 13996 1 1 73 CYS HB2 H -16.204 -3.688 2.303 1.00 . A A . 73 CYS HB2 1 1
8 13997 1 1 73 CYS HB3 H -17.050 -3.797 3.845 1.00 . A A . 73 CYS HB3 1 1
8 13998 1 1 73 CYS N N -17.206 -1.314 1.575 1.00 . A A . 73 CYS N 1 1
8 13999 1 1 73 CYS O O -14.889 -1.006 3.186 1.00 . A A . 73 CYS O 1 1
8 14000 1 1 73 CYS SG S -18.562 -4.060 1.986 1.00 . A A . 73 CYS SG 1 1
8 14001 1 1 74 THR C C -14.218 -2.518 6.311 1.00 . A A . 74 THR C 1 1
8 14002 1 1 74 THR CA C -15.016 -1.279 5.971 1.00 . A A . 74 THR CA 1 1
8 14003 1 1 74 THR CB C -15.605 -0.846 7.322 1.00 . A A . 74 THR CB 1 1
8 14004 1 1 74 THR CG2 C -16.829 -0.037 7.185 1.00 . A A . 74 THR CG2 1 1
8 14005 1 1 74 THR H H -16.901 -1.964 5.399 1.00 . A A . 74 THR H 1 1
8 14006 1 1 74 THR HA H -14.372 -0.507 5.566 1.00 . A A . 74 THR HA 1 1
8 14007 1 1 74 THR HB H -14.856 -0.295 7.893 1.00 . A A . 74 THR HB 1 1
8 14008 1 1 74 THR HG1 H -16.281 -1.746 8.919 1.00 . A A . 74 THR HG1 1 1
8 14009 1 1 74 THR HG21 H -17.017 0.450 8.139 1.00 . A A . 74 THR HG21 1 1
8 14010 1 1 74 THR HG22 H -16.695 0.717 6.414 1.00 . A A . 74 THR HG22 1 1
8 14011 1 1 74 THR HG23 H -17.679 -0.693 6.945 1.00 . A A . 74 THR HG23 1 1
8 14012 1 1 74 THR N N -16.049 -1.598 5.026 1.00 . A A . 74 THR N 1 1
8 14013 1 1 74 THR O O -14.569 -3.632 5.955 1.00 . A A . 74 THR O 1 1
8 14014 1 1 74 THR OG1 O -15.988 -2.010 8.036 1.00 . A A . 74 THR OG1 1 1
8 14015 1 1 75 LYS C C -12.897 -4.291 8.556 1.00 . A A . 75 LYS C 1 1
8 14016 1 1 75 LYS CA C -12.262 -3.328 7.560 1.00 . A A . 75 LYS CA 1 1
8 14017 1 1 75 LYS CB C -11.111 -2.636 8.278 1.00 . A A . 75 LYS CB 1 1
8 14018 1 1 75 LYS CD C -10.452 -1.216 10.298 1.00 . A A . 75 LYS CD 1 1
8 14019 1 1 75 LYS CE C -9.310 -0.475 9.570 1.00 . A A . 75 LYS CE 1 1
8 14020 1 1 75 LYS CG C -11.604 -1.619 9.351 1.00 . A A . 75 LYS CG 1 1
8 14021 1 1 75 LYS H H -12.951 -1.333 7.293 1.00 . A A . 75 LYS H 1 1
8 14022 1 1 75 LYS HA H -11.895 -3.918 6.729 1.00 . A A . 75 LYS HA 1 1
8 14023 1 1 75 LYS HB2 H -10.490 -3.394 8.756 1.00 . A A . 75 LYS HB2 1 1
8 14024 1 1 75 LYS HB3 H -10.509 -2.107 7.539 1.00 . A A . 75 LYS HB3 1 1
8 14025 1 1 75 LYS HD2 H -10.850 -0.576 11.086 1.00 . A A . 75 LYS HD2 1 1
8 14026 1 1 75 LYS HD3 H -10.048 -2.122 10.755 1.00 . A A . 75 LYS HD3 1 1
8 14027 1 1 75 LYS HE2 H -8.976 -1.075 8.722 1.00 . A A . 75 LYS HE2 1 1
8 14028 1 1 75 LYS HE3 H -9.685 0.481 9.197 1.00 . A A . 75 LYS HE3 1 1
8 14029 1 1 75 LYS HG2 H -12.021 -0.729 8.856 1.00 . A A . 75 LYS HG2 1 1
8 14030 1 1 75 LYS HG3 H -12.409 -2.075 9.943 1.00 . A A . 75 LYS HG3 1 1
8 14031 1 1 75 LYS HZ1 H -8.412 0.340 11.265 1.00 . A A . 75 LYS HZ1 1 1
8 14032 1 1 75 LYS HZ2 H -7.771 -1.114 10.820 1.00 . A A . 75 LYS HZ2 1 1
8 14033 1 1 75 LYS HZ3 H -7.395 0.246 9.968 1.00 . A A . 75 LYS HZ3 1 1
8 14034 1 1 75 LYS N N -13.153 -2.285 7.053 1.00 . A A . 75 LYS N 1 1
8 14035 1 1 75 LYS NZ N -8.129 -0.229 10.480 1.00 . A A . 75 LYS NZ 1 1
8 14036 1 1 75 LYS O O -12.347 -5.333 8.861 1.00 . A A . 75 LYS O 1 1
8 14037 1 1 76 THR C C -16.085 -5.317 9.607 1.00 . A A . 76 THR C 1 1
8 14038 1 1 76 THR CA C -14.793 -4.678 10.035 1.00 . A A . 76 THR CA 1 1
8 14039 1 1 76 THR CB C -15.233 -3.739 11.071 1.00 . A A . 76 THR CB 1 1
8 14040 1 1 76 THR CG2 C -14.328 -3.708 12.286 1.00 . A A . 76 THR CG2 1 1
8 14041 1 1 76 THR H H -14.440 -3.026 8.776 1.00 . A A . 76 THR H 1 1
8 14042 1 1 76 THR HA H -14.159 -5.436 10.473 1.00 . A A . 76 THR HA 1 1
8 14043 1 1 76 THR HB H -16.206 -4.084 11.283 1.00 . A A . 76 THR HB 1 1
8 14044 1 1 76 THR HG1 H -15.864 -1.898 11.204 1.00 . A A . 76 THR HG1 1 1
8 14045 1 1 76 THR HG21 H -13.326 -3.400 11.991 1.00 . A A . 76 THR HG21 1 1
8 14046 1 1 76 THR HG22 H -14.725 -3.005 13.017 1.00 . A A . 76 THR HG22 1 1
8 14047 1 1 76 THR HG23 H -14.286 -4.703 12.734 1.00 . A A . 76 THR HG23 1 1
8 14048 1 1 76 THR N N -14.046 -3.907 9.063 1.00 . A A . 76 THR N 1 1
8 14049 1 1 76 THR O O -16.652 -6.179 10.271 1.00 . A A . 76 THR O 1 1
8 14050 1 1 76 THR OG1 O -15.433 -2.432 10.529 1.00 . A A . 76 THR OG1 1 1
8 14051 1 1 77 GLN C C -17.783 -6.850 7.662 1.00 . A A . 77 GLN C 1 1
8 14052 1 1 77 GLN CA C -17.739 -5.318 7.813 1.00 . A A . 77 GLN CA 1 1
8 14053 1 1 77 GLN CB C -17.893 -4.655 6.441 1.00 . A A . 77 GLN CB 1 1
8 14054 1 1 77 GLN CD C -20.095 -3.416 6.680 1.00 . A A . 77 GLN CD 1 1
8 14055 1 1 77 GLN CG C -18.595 -3.309 6.506 1.00 . A A . 77 GLN CG 1 1
8 14056 1 1 77 GLN H H -15.974 -4.104 8.094 1.00 . A A . 77 GLN H 1 1
8 14057 1 1 77 GLN HA H -18.585 -5.023 8.436 1.00 . A A . 77 GLN HA 1 1
8 14058 1 1 77 GLN HB2 H -16.907 -4.519 6.007 1.00 . A A . 77 GLN HB2 1 1
8 14059 1 1 77 GLN HB3 H -18.464 -5.312 5.786 1.00 . A A . 77 GLN HB3 1 1
8 14060 1 1 77 GLN HE21 H -20.378 -3.352 4.686 1.00 . A A . 77 GLN HE21 1 1
8 14061 1 1 77 GLN HE22 H -21.818 -3.481 5.666 1.00 . A A . 77 GLN HE22 1 1
8 14062 1 1 77 GLN HG2 H -18.191 -2.755 7.348 1.00 . A A . 77 GLN HG2 1 1
8 14063 1 1 77 GLN HG3 H -18.394 -2.763 5.591 1.00 . A A . 77 GLN HG3 1 1
8 14064 1 1 77 GLN N N -16.521 -4.843 8.476 1.00 . A A . 77 GLN N 1 1
8 14065 1 1 77 GLN NE2 N -20.816 -3.419 5.589 1.00 . A A . 77 GLN NE2 1 1
8 14066 1 1 77 GLN O O -16.760 -7.513 7.602 1.00 . A A . 77 GLN O 1 1
8 14067 1 1 77 GLN OE1 O -20.591 -3.485 7.786 1.00 . A A . 77 GLN OE1 1 1
8 14068 1 1 78 PRO C C -18.679 -9.633 6.303 1.00 . A A . 78 PRO C 1 1
8 14069 1 1 78 PRO CA C -19.144 -8.888 7.561 1.00 . A A . 78 PRO CA 1 1
8 14070 1 1 78 PRO CB C -20.656 -9.065 7.738 1.00 . A A . 78 PRO CB 1 1
8 14071 1 1 78 PRO CD C -20.302 -6.744 7.578 1.00 . A A . 78 PRO CD 1 1
8 14072 1 1 78 PRO CG C -21.244 -7.833 7.143 1.00 . A A . 78 PRO CG 1 1
8 14073 1 1 78 PRO HA H -18.634 -9.323 8.421 1.00 . A A . 78 PRO HA 1 1
8 14074 1 1 78 PRO HB2 H -21.005 -9.953 7.209 1.00 . A A . 78 PRO HB2 1 1
8 14075 1 1 78 PRO HB3 H -20.905 -9.123 8.797 1.00 . A A . 78 PRO HB3 1 1
8 14076 1 1 78 PRO HD2 H -20.296 -5.910 6.863 1.00 . A A . 78 PRO HD2 1 1
8 14077 1 1 78 PRO HD3 H -20.551 -6.377 8.576 1.00 . A A . 78 PRO HD3 1 1
8 14078 1 1 78 PRO HG2 H -21.256 -7.910 6.056 1.00 . A A . 78 PRO HG2 1 1
8 14079 1 1 78 PRO HG3 H -22.247 -7.655 7.532 1.00 . A A . 78 PRO HG3 1 1
8 14080 1 1 78 PRO N N -18.991 -7.426 7.595 1.00 . A A . 78 PRO N 1 1
8 14081 1 1 78 PRO O O -18.681 -10.857 6.296 1.00 . A A . 78 PRO O 1 1
8 14082 1 1 79 ASN C C -16.639 -9.073 3.334 1.00 . A A . 79 ASN C 1 1
8 14083 1 1 79 ASN CA C -17.926 -9.599 3.985 1.00 . A A . 79 ASN CA 1 1
8 14084 1 1 79 ASN CB C -19.081 -9.468 2.981 1.00 . A A . 79 ASN CB 1 1
8 14085 1 1 79 ASN CG C -20.373 -10.044 3.502 1.00 . A A . 79 ASN CG 1 1
8 14086 1 1 79 ASN H H -18.272 -7.927 5.284 1.00 . A A . 79 ASN H 1 1
8 14087 1 1 79 ASN HA H -17.777 -10.660 4.190 1.00 . A A . 79 ASN HA 1 1
8 14088 1 1 79 ASN HB2 H -19.238 -8.415 2.756 1.00 . A A . 79 ASN HB2 1 1
8 14089 1 1 79 ASN HB3 H -18.816 -9.989 2.063 1.00 . A A . 79 ASN HB3 1 1
8 14090 1 1 79 ASN HD21 H -19.606 -11.902 3.475 1.00 . A A . 79 ASN HD21 1 1
8 14091 1 1 79 ASN HD22 H -21.262 -11.760 4.009 1.00 . A A . 79 ASN HD22 1 1
8 14092 1 1 79 ASN N N -18.297 -8.930 5.242 1.00 . A A . 79 ASN N 1 1
8 14093 1 1 79 ASN ND2 N -20.415 -11.338 3.671 1.00 . A A . 79 ASN ND2 1 1
8 14094 1 1 79 ASN O O -16.660 -8.651 2.175 1.00 . A A . 79 ASN O 1 1
8 14095 1 1 79 ASN OD1 O -21.326 -9.323 3.738 1.00 . A A . 79 ASN OD1 1 1
8 14096 1 1 80 LEU C C -13.721 -9.446 2.302 1.00 . A A . 80 LEU C 1 1
8 14097 1 1 80 LEU CA C -14.239 -8.648 3.486 1.00 . A A . 80 LEU CA 1 1
8 14098 1 1 80 LEU CB C -13.123 -8.586 4.534 1.00 . A A . 80 LEU CB 1 1
8 14099 1 1 80 LEU CD1 C -14.071 -7.003 6.259 1.00 . A A . 80 LEU CD1 1 1
8 14100 1 1 80 LEU CD2 C -11.618 -7.257 5.988 1.00 . A A . 80 LEU CD2 1 1
8 14101 1 1 80 LEU CG C -12.967 -7.258 5.281 1.00 . A A . 80 LEU CG 1 1
8 14102 1 1 80 LEU H H -15.534 -9.459 5.001 1.00 . A A . 80 LEU H 1 1
8 14103 1 1 80 LEU HA H -14.390 -7.628 3.124 1.00 . A A . 80 LEU HA 1 1
8 14104 1 1 80 LEU HB2 H -13.281 -9.381 5.259 1.00 . A A . 80 LEU HB2 1 1
8 14105 1 1 80 LEU HB3 H -12.178 -8.787 4.028 1.00 . A A . 80 LEU HB3 1 1
8 14106 1 1 80 LEU HD11 H -14.119 -7.814 6.988 1.00 . A A . 80 LEU HD11 1 1
8 14107 1 1 80 LEU HD12 H -13.890 -6.067 6.778 1.00 . A A . 80 LEU HD12 1 1
8 14108 1 1 80 LEU HD13 H -15.019 -6.931 5.733 1.00 . A A . 80 LEU HD13 1 1
8 14109 1 1 80 LEU HD21 H -10.822 -7.383 5.251 1.00 . A A . 80 LEU HD21 1 1
8 14110 1 1 80 LEU HD22 H -11.476 -6.313 6.510 1.00 . A A . 80 LEU HD22 1 1
8 14111 1 1 80 LEU HD23 H -11.577 -8.076 6.709 1.00 . A A . 80 LEU HD23 1 1
8 14112 1 1 80 LEU HG H -12.965 -6.452 4.546 1.00 . A A . 80 LEU HG 1 1
8 14113 1 1 80 LEU N N -15.524 -9.105 4.051 1.00 . A A . 80 LEU N 1 1
8 14114 1 1 80 LEU O O -12.772 -9.027 1.669 1.00 . A A . 80 LEU O 1 1
8 14115 1 1 81 ASP C C -14.571 -10.785 -0.405 1.00 . A A . 81 ASP C 1 1
8 14116 1 1 81 ASP CA C -13.873 -11.342 0.832 1.00 . A A . 81 ASP CA 1 1
8 14117 1 1 81 ASP CB C -14.302 -12.805 0.998 1.00 . A A . 81 ASP CB 1 1
8 14118 1 1 81 ASP CG C -14.357 -13.232 2.453 1.00 . A A . 81 ASP CG 1 1
8 14119 1 1 81 ASP H H -15.063 -10.954 2.568 1.00 . A A . 81 ASP H 1 1
8 14120 1 1 81 ASP HA H -12.797 -11.271 0.721 1.00 . A A . 81 ASP HA 1 1
8 14121 1 1 81 ASP HB2 H -15.292 -12.935 0.571 1.00 . A A . 81 ASP HB2 1 1
8 14122 1 1 81 ASP HB3 H -13.603 -13.447 0.457 1.00 . A A . 81 ASP HB3 1 1
8 14123 1 1 81 ASP N N -14.309 -10.583 1.998 1.00 . A A . 81 ASP N 1 1
8 14124 1 1 81 ASP O O -13.988 -10.604 -1.473 1.00 . A A . 81 ASP O 1 1
8 14125 1 1 81 ASP OD1 O -13.402 -13.857 2.946 1.00 . A A . 81 ASP OD1 1 1
8 14126 1 1 81 ASP OD2 O -15.387 -12.917 3.110 1.00 . A A . 81 ASP OD2 1 1
8 14127 1 1 82 ASN C C -16.664 -8.660 -1.697 1.00 . A A . 82 ASN C 1 1
8 14128 1 1 82 ASN CA C -16.715 -10.127 -1.346 1.00 . A A . 82 ASN CA 1 1
8 14129 1 1 82 ASN CB C -18.163 -10.497 -1.034 1.00 . A A . 82 ASN CB 1 1
8 14130 1 1 82 ASN CG C -19.067 -10.318 -2.230 1.00 . A A . 82 ASN CG 1 1
8 14131 1 1 82 ASN H H -16.243 -10.590 0.687 1.00 . A A . 82 ASN H 1 1
8 14132 1 1 82 ASN HA H -16.402 -10.690 -2.229 1.00 . A A . 82 ASN HA 1 1
8 14133 1 1 82 ASN HB2 H -18.205 -11.537 -0.715 1.00 . A A . 82 ASN HB2 1 1
8 14134 1 1 82 ASN HB3 H -18.521 -9.864 -0.226 1.00 . A A . 82 ASN HB3 1 1
8 14135 1 1 82 ASN HD21 H -20.286 -9.117 -1.178 1.00 . A A . 82 ASN HD21 1 1
8 14136 1 1 82 ASN HD22 H -20.734 -9.405 -2.841 1.00 . A A . 82 ASN HD22 1 1
8 14137 1 1 82 ASN N N -15.852 -10.507 -0.232 1.00 . A A . 82 ASN N 1 1
8 14138 1 1 82 ASN ND2 N -20.113 -9.554 -2.064 1.00 . A A . 82 ASN ND2 1 1
8 14139 1 1 82 ASN O O -16.730 -8.303 -2.863 1.00 . A A . 82 ASN O 1 1
8 14140 1 1 82 ASN OD1 O -18.825 -10.865 -3.286 1.00 . A A . 82 ASN OD1 1 1
8 14141 1 1 83 CYS C C -15.368 -5.984 -1.900 1.00 . A A . 83 CYS C 1 1
8 14142 1 1 83 CYS CA C -16.546 -6.364 -0.989 1.00 . A A . 83 CYS CA 1 1
8 14143 1 1 83 CYS CB C -16.546 -5.540 0.293 1.00 . A A . 83 CYS CB 1 1
8 14144 1 1 83 CYS H H -16.495 -8.113 0.261 1.00 . A A . 83 CYS H 1 1
8 14145 1 1 83 CYS HA H -17.462 -6.130 -1.532 1.00 . A A . 83 CYS HA 1 1
8 14146 1 1 83 CYS HB2 H -15.628 -5.734 0.843 1.00 . A A . 83 CYS HB2 1 1
8 14147 1 1 83 CYS HB3 H -16.570 -4.483 0.020 1.00 . A A . 83 CYS HB3 1 1
8 14148 1 1 83 CYS N N -16.559 -7.794 -0.703 1.00 . A A . 83 CYS N 1 1
8 14149 1 1 83 CYS O O -15.590 -5.415 -2.951 1.00 . A A . 83 CYS O 1 1
8 14150 1 1 83 CYS SG S -17.959 -5.895 1.385 1.00 . A A . 83 CYS SG 1 1
8 14151 1 1 84 PRO C C -13.098 -6.752 -3.795 1.00 . A A . 84 PRO C 1 1
8 14152 1 1 84 PRO CA C -13.076 -5.926 -2.503 1.00 . A A . 84 PRO CA 1 1
8 14153 1 1 84 PRO CB C -11.777 -6.121 -1.722 1.00 . A A . 84 PRO CB 1 1
8 14154 1 1 84 PRO CD C -13.504 -6.962 -0.360 1.00 . A A . 84 PRO CD 1 1
8 14155 1 1 84 PRO CG C -12.079 -7.187 -0.781 1.00 . A A . 84 PRO CG 1 1
8 14156 1 1 84 PRO HA H -13.182 -4.877 -2.753 1.00 . A A . 84 PRO HA 1 1
8 14157 1 1 84 PRO HB2 H -10.962 -6.407 -2.388 1.00 . A A . 84 PRO HB2 1 1
8 14158 1 1 84 PRO HB3 H -11.529 -5.209 -1.180 1.00 . A A . 84 PRO HB3 1 1
8 14159 1 1 84 PRO HD2 H -13.994 -7.913 -0.154 1.00 . A A . 84 PRO HD2 1 1
8 14160 1 1 84 PRO HD3 H -13.545 -6.304 0.509 1.00 . A A . 84 PRO HD3 1 1
8 14161 1 1 84 PRO HG2 H -11.987 -8.151 -1.274 1.00 . A A . 84 PRO HG2 1 1
8 14162 1 1 84 PRO HG3 H -11.418 -7.131 0.089 1.00 . A A . 84 PRO HG3 1 1
8 14163 1 1 84 PRO N N -14.107 -6.307 -1.532 1.00 . A A . 84 PRO N 1 1
8 14164 1 1 84 PRO O O -12.681 -6.248 -4.839 1.00 . A A . 84 PRO O 1 1
8 14165 1 1 85 PHE C C -14.691 -8.104 -5.957 1.00 . A A . 85 PHE C 1 1
8 14166 1 1 85 PHE CA C -13.743 -8.793 -4.970 1.00 . A A . 85 PHE CA 1 1
8 14167 1 1 85 PHE CB C -14.270 -10.188 -4.628 1.00 . A A . 85 PHE CB 1 1
8 14168 1 1 85 PHE CD1 C -13.309 -11.744 -6.370 1.00 . A A . 85 PHE CD1 1 1
8 14169 1 1 85 PHE CD2 C -15.690 -11.273 -6.414 1.00 . A A . 85 PHE CD2 1 1
8 14170 1 1 85 PHE CE1 C -13.447 -12.583 -7.505 1.00 . A A . 85 PHE CE1 1 1
8 14171 1 1 85 PHE CE2 C -15.841 -12.109 -7.549 1.00 . A A . 85 PHE CE2 1 1
8 14172 1 1 85 PHE CG C -14.426 -11.084 -5.824 1.00 . A A . 85 PHE CG 1 1
8 14173 1 1 85 PHE CZ C -14.716 -12.762 -8.096 1.00 . A A . 85 PHE CZ 1 1
8 14174 1 1 85 PHE H H -13.901 -8.405 -2.867 1.00 . A A . 85 PHE H 1 1
8 14175 1 1 85 PHE HA H -12.768 -8.894 -5.447 1.00 . A A . 85 PHE HA 1 1
8 14176 1 1 85 PHE HB2 H -13.576 -10.659 -3.935 1.00 . A A . 85 PHE HB2 1 1
8 14177 1 1 85 PHE HB3 H -15.237 -10.091 -4.136 1.00 . A A . 85 PHE HB3 1 1
8 14178 1 1 85 PHE HD1 H -12.336 -11.614 -5.919 1.00 . A A . 85 PHE HD1 1 1
8 14179 1 1 85 PHE HD2 H -16.556 -10.778 -5.996 1.00 . A A . 85 PHE HD2 1 1
8 14180 1 1 85 PHE HE1 H -12.583 -13.085 -7.915 1.00 . A A . 85 PHE HE1 1 1
8 14181 1 1 85 PHE HE2 H -16.817 -12.247 -7.991 1.00 . A A . 85 PHE HE2 1 1
8 14182 1 1 85 PHE HZ H -14.826 -13.398 -8.962 1.00 . A A . 85 PHE HZ 1 1
8 14183 1 1 85 PHE N N -13.598 -7.990 -3.750 1.00 . A A . 85 PHE N 1 1
8 14184 1 1 85 PHE O O -14.510 -8.199 -7.159 1.00 . A A . 85 PHE O 1 1
8 14185 1 1 86 HIS C C -16.028 -5.227 -6.583 1.00 . A A . 86 HIS C 1 1
8 14186 1 1 86 HIS CA C -16.607 -6.610 -6.258 1.00 . A A . 86 HIS CA 1 1
8 14187 1 1 86 HIS CB C -17.919 -6.418 -5.483 1.00 . A A . 86 HIS CB 1 1
8 14188 1 1 86 HIS CD2 C -19.756 -5.323 -6.961 1.00 . A A . 86 HIS CD2 1 1
8 14189 1 1 86 HIS CE1 C -19.595 -3.296 -6.285 1.00 . A A . 86 HIS CE1 1 1
8 14190 1 1 86 HIS CG C -18.779 -5.311 -6.014 1.00 . A A . 86 HIS CG 1 1
8 14191 1 1 86 HIS H H -15.824 -7.400 -4.431 1.00 . A A . 86 HIS H 1 1
8 14192 1 1 86 HIS HA H -16.815 -7.133 -7.192 1.00 . A A . 86 HIS HA 1 1
8 14193 1 1 86 HIS HB2 H -18.482 -7.351 -5.511 1.00 . A A . 86 HIS HB2 1 1
8 14194 1 1 86 HIS HB3 H -17.682 -6.194 -4.445 1.00 . A A . 86 HIS HB3 1 1
8 14195 1 1 86 HIS HD1 H -18.078 -3.640 -4.907 1.00 . A A . 86 HIS HD1 1 1
8 14196 1 1 86 HIS HD2 H -20.079 -6.198 -7.506 1.00 . A A . 86 HIS HD2 1 1
8 14197 1 1 86 HIS HE1 H -19.747 -2.232 -6.170 1.00 . A A . 86 HIS HE1 1 1
8 14198 1 1 86 HIS N N -15.687 -7.402 -5.438 1.00 . A A . 86 HIS N 1 1
8 14199 1 1 86 HIS ND1 N -18.701 -4.000 -5.601 1.00 . A A . 86 HIS ND1 1 1
8 14200 1 1 86 HIS NE2 N -20.269 -4.051 -7.129 1.00 . A A . 86 HIS NE2 1 1
8 14201 1 1 86 HIS O O -16.159 -4.720 -7.693 1.00 . A A . 86 HIS O 1 1
8 14202 1 1 87 ASP C C -13.804 -3.041 -6.693 1.00 . A A . 87 ASP C 1 1
8 14203 1 1 87 ASP CA C -14.943 -3.229 -5.703 1.00 . A A . 87 ASP CA 1 1
8 14204 1 1 87 ASP CB C -14.528 -2.679 -4.330 1.00 . A A . 87 ASP CB 1 1
8 14205 1 1 87 ASP CG C -15.725 -2.424 -3.402 1.00 . A A . 87 ASP CG 1 1
8 14206 1 1 87 ASP H H -15.284 -5.094 -4.719 1.00 . A A . 87 ASP H 1 1
8 14207 1 1 87 ASP HA H -15.779 -2.629 -6.060 1.00 . A A . 87 ASP HA 1 1
8 14208 1 1 87 ASP HB2 H -13.847 -3.385 -3.854 1.00 . A A . 87 ASP HB2 1 1
8 14209 1 1 87 ASP HB3 H -13.999 -1.738 -4.477 1.00 . A A . 87 ASP HB3 1 1
8 14210 1 1 87 ASP N N -15.410 -4.610 -5.594 1.00 . A A . 87 ASP N 1 1
8 14211 1 1 87 ASP O O -13.827 -2.093 -7.460 1.00 . A A . 87 ASP O 1 1
8 14212 1 1 87 ASP OD1 O -16.887 -2.439 -3.871 1.00 . A A . 87 ASP OD1 1 1
8 14213 1 1 87 ASP OD2 O -15.502 -2.194 -2.191 1.00 . A A . 87 ASP OD2 1 1
8 14214 1 1 88 GLN C C -12.220 -3.745 -9.151 1.00 . A A . 88 GLN C 1 1
8 14215 1 1 88 GLN CA C -11.737 -3.729 -7.710 1.00 . A A . 88 GLN CA 1 1
8 14216 1 1 88 GLN CB C -10.598 -4.726 -7.552 1.00 . A A . 88 GLN CB 1 1
8 14217 1 1 88 GLN CD C -8.214 -4.878 -6.873 1.00 . A A . 88 GLN CD 1 1
8 14218 1 1 88 GLN CG C -9.548 -4.217 -6.635 1.00 . A A . 88 GLN CG 1 1
8 14219 1 1 88 GLN H H -12.782 -4.712 -6.086 1.00 . A A . 88 GLN H 1 1
8 14220 1 1 88 GLN HA H -11.324 -2.735 -7.542 1.00 . A A . 88 GLN HA 1 1
8 14221 1 1 88 GLN HB2 H -10.985 -5.674 -7.180 1.00 . A A . 88 GLN HB2 1 1
8 14222 1 1 88 GLN HB3 H -10.148 -4.887 -8.531 1.00 . A A . 88 GLN HB3 1 1
8 14223 1 1 88 GLN HE21 H -7.544 -3.217 -7.814 1.00 . A A . 88 GLN HE21 1 1
8 14224 1 1 88 GLN HE22 H -6.429 -4.564 -7.725 1.00 . A A . 88 GLN HE22 1 1
8 14225 1 1 88 GLN HG2 H -9.438 -3.156 -6.835 1.00 . A A . 88 GLN HG2 1 1
8 14226 1 1 88 GLN HG3 H -9.862 -4.366 -5.608 1.00 . A A . 88 GLN HG3 1 1
8 14227 1 1 88 GLN N N -12.808 -3.917 -6.725 1.00 . A A . 88 GLN N 1 1
8 14228 1 1 88 GLN NE2 N -7.330 -4.169 -7.523 1.00 . A A . 88 GLN NE2 1 1
8 14229 1 1 88 GLN O O -11.890 -2.832 -9.909 1.00 . A A . 88 GLN O 1 1
8 14230 1 1 88 GLN OE1 O -7.981 -6.012 -6.490 1.00 . A A . 88 GLN OE1 1 1
8 14231 1 1 89 PRO C C -14.463 -3.482 -11.156 1.00 . A A . 89 PRO C 1 1
8 14232 1 1 89 PRO CA C -13.438 -4.611 -10.948 1.00 . A A . 89 PRO CA 1 1
8 14233 1 1 89 PRO CB C -14.050 -5.979 -11.259 1.00 . A A . 89 PRO CB 1 1
8 14234 1 1 89 PRO CD C -13.484 -6.023 -8.982 1.00 . A A . 89 PRO CD 1 1
8 14235 1 1 89 PRO CG C -14.545 -6.457 -9.940 1.00 . A A . 89 PRO CG 1 1
8 14236 1 1 89 PRO HA H -12.563 -4.433 -11.570 1.00 . A A . 89 PRO HA 1 1
8 14237 1 1 89 PRO HB2 H -14.868 -5.887 -11.974 1.00 . A A . 89 PRO HB2 1 1
8 14238 1 1 89 PRO HB3 H -13.283 -6.656 -11.635 1.00 . A A . 89 PRO HB3 1 1
8 14239 1 1 89 PRO HD2 H -13.906 -5.859 -7.994 1.00 . A A . 89 PRO HD2 1 1
8 14240 1 1 89 PRO HD3 H -12.683 -6.763 -8.941 1.00 . A A . 89 PRO HD3 1 1
8 14241 1 1 89 PRO HG2 H -15.490 -5.977 -9.687 1.00 . A A . 89 PRO HG2 1 1
8 14242 1 1 89 PRO HG3 H -14.650 -7.540 -9.930 1.00 . A A . 89 PRO HG3 1 1
8 14243 1 1 89 PRO N N -12.991 -4.764 -9.567 1.00 . A A . 89 PRO N 1 1
8 14244 1 1 89 PRO O O -14.624 -2.996 -12.274 1.00 . A A . 89 PRO O 1 1
8 14245 1 1 90 HIS C C -15.261 -0.650 -10.487 1.00 . A A . 90 HIS C 1 1
8 14246 1 1 90 HIS CA C -16.068 -1.919 -10.186 1.00 . A A . 90 HIS CA 1 1
8 14247 1 1 90 HIS CB C -16.852 -1.762 -8.874 1.00 . A A . 90 HIS CB 1 1
8 14248 1 1 90 HIS CD2 C -18.540 -0.090 -9.933 1.00 . A A . 90 HIS CD2 1 1
8 14249 1 1 90 HIS CE1 C -19.200 0.910 -8.158 1.00 . A A . 90 HIS CE1 1 1
8 14250 1 1 90 HIS CG C -17.862 -0.657 -8.897 1.00 . A A . 90 HIS CG 1 1
8 14251 1 1 90 HIS H H -15.026 -3.506 -9.193 1.00 . A A . 90 HIS H 1 1
8 14252 1 1 90 HIS HA H -16.770 -2.093 -10.999 1.00 . A A . 90 HIS HA 1 1
8 14253 1 1 90 HIS HB2 H -17.368 -2.696 -8.661 1.00 . A A . 90 HIS HB2 1 1
8 14254 1 1 90 HIS HB3 H -16.152 -1.564 -8.069 1.00 . A A . 90 HIS HB3 1 1
8 14255 1 1 90 HIS HD1 H -18.008 -0.172 -6.841 1.00 . A A . 90 HIS HD1 1 1
8 14256 1 1 90 HIS HD2 H -18.434 -0.372 -10.969 1.00 . A A . 90 HIS HD2 1 1
8 14257 1 1 90 HIS HE1 H -19.718 1.573 -7.479 1.00 . A A . 90 HIS HE1 1 1
8 14258 1 1 90 HIS N N -15.144 -3.053 -10.096 1.00 . A A . 90 HIS N 1 1
8 14259 1 1 90 HIS ND1 N -18.306 0.001 -7.779 1.00 . A A . 90 HIS ND1 1 1
8 14260 1 1 90 HIS NE2 N -19.376 0.904 -9.464 1.00 . A A . 90 HIS NE2 1 1
8 14261 1 1 90 HIS O O -15.703 0.214 -11.258 1.00 . A A . 90 HIS O 1 1
8 14262 1 1 91 LEU C C -12.575 0.448 -11.588 1.00 . A A . 91 LEU C 1 1
8 14263 1 1 91 LEU CA C -13.158 0.562 -10.181 1.00 . A A . 91 LEU CA 1 1
8 14264 1 1 91 LEU CB C -12.004 0.626 -9.154 1.00 . A A . 91 LEU CB 1 1
8 14265 1 1 91 LEU CD1 C -12.348 2.945 -8.257 1.00 . A A . 91 LEU CD1 1 1
8 14266 1 1 91 LEU CD2 C -13.337 1.030 -6.983 1.00 . A A . 91 LEU CD2 1 1
8 14267 1 1 91 LEU CG C -12.175 1.461 -7.869 1.00 . A A . 91 LEU CG 1 1
8 14268 1 1 91 LEU H H -13.770 -1.269 -9.250 1.00 . A A . 91 LEU H 1 1
8 14269 1 1 91 LEU HA H -13.728 1.487 -10.132 1.00 . A A . 91 LEU HA 1 1
8 14270 1 1 91 LEU HB2 H -11.760 -0.392 -8.859 1.00 . A A . 91 LEU HB2 1 1
8 14271 1 1 91 LEU HB3 H -11.128 1.030 -9.663 1.00 . A A . 91 LEU HB3 1 1
8 14272 1 1 91 LEU HD11 H -13.262 3.082 -8.832 1.00 . A A . 91 LEU HD11 1 1
8 14273 1 1 91 LEU HD12 H -12.402 3.555 -7.363 1.00 . A A . 91 LEU HD12 1 1
8 14274 1 1 91 LEU HD13 H -11.490 3.270 -8.852 1.00 . A A . 91 LEU HD13 1 1
8 14275 1 1 91 LEU HD21 H -14.264 1.019 -7.553 1.00 . A A . 91 LEU HD21 1 1
8 14276 1 1 91 LEU HD22 H -13.141 0.033 -6.594 1.00 . A A . 91 LEU HD22 1 1
8 14277 1 1 91 LEU HD23 H -13.439 1.715 -6.144 1.00 . A A . 91 LEU HD23 1 1
8 14278 1 1 91 LEU HG H -11.258 1.354 -7.280 1.00 . A A . 91 LEU HG 1 1
8 14279 1 1 91 LEU N N -14.072 -0.549 -9.904 1.00 . A A . 91 LEU N 1 1
8 14280 1 1 91 LEU O O -11.494 -0.093 -11.796 1.00 . A A . 91 LEU O 1 1
8 14281 1 1 92 LYS C C -11.753 2.128 -14.018 1.00 . A A . 92 LYS C 1 1
8 14282 1 1 92 LYS CA C -12.817 1.042 -13.937 1.00 . A A . 92 LYS CA 1 1
8 14283 1 1 92 LYS CB C -13.972 1.339 -14.902 1.00 . A A . 92 LYS CB 1 1
8 14284 1 1 92 LYS CD C -14.839 -1.110 -15.007 1.00 . A A . 92 LYS CD 1 1
8 14285 1 1 92 LYS CE C -16.166 -0.913 -14.260 1.00 . A A . 92 LYS CE 1 1
8 14286 1 1 92 LYS CG C -14.380 0.143 -15.794 1.00 . A A . 92 LYS CG 1 1
8 14287 1 1 92 LYS H H -14.216 1.359 -12.334 1.00 . A A . 92 LYS H 1 1
8 14288 1 1 92 LYS HA H -12.355 0.089 -14.200 1.00 . A A . 92 LYS HA 1 1
8 14289 1 1 92 LYS HB2 H -14.836 1.664 -14.324 1.00 . A A . 92 LYS HB2 1 1
8 14290 1 1 92 LYS HB3 H -13.674 2.161 -15.554 1.00 . A A . 92 LYS HB3 1 1
8 14291 1 1 92 LYS HD2 H -14.951 -1.940 -15.705 1.00 . A A . 92 LYS HD2 1 1
8 14292 1 1 92 LYS HD3 H -14.067 -1.380 -14.286 1.00 . A A . 92 LYS HD3 1 1
8 14293 1 1 92 LYS HE2 H -16.304 -1.754 -13.575 1.00 . A A . 92 LYS HE2 1 1
8 14294 1 1 92 LYS HE3 H -16.112 0.000 -13.669 1.00 . A A . 92 LYS HE3 1 1
8 14295 1 1 92 LYS HG2 H -15.185 0.459 -16.457 1.00 . A A . 92 LYS HG2 1 1
8 14296 1 1 92 LYS HG3 H -13.523 -0.134 -16.408 1.00 . A A . 92 LYS HG3 1 1
8 14297 1 1 92 LYS HZ1 H -17.419 -1.704 -15.702 1.00 . A A . 92 LYS HZ1 1 1
8 14298 1 1 92 LYS HZ2 H -18.189 -0.711 -14.636 1.00 . A A . 92 LYS HZ2 1 1
8 14299 1 1 92 LYS HZ3 H -17.233 -0.070 -15.819 1.00 . A A . 92 LYS HZ3 1 1
8 14300 1 1 92 LYS N N -13.302 0.981 -12.558 1.00 . A A . 92 LYS N 1 1
8 14301 1 1 92 LYS NZ N -17.346 -0.843 -15.180 1.00 . A A . 92 LYS NZ 1 1
8 14302 1 1 92 LYS O O -10.758 1.983 -14.717 1.00 . A A . 92 LYS O 1 1
8 14303 1 1 93 ARG C C -10.063 3.983 -12.032 1.00 . A A . 93 ARG C 1 1
8 14304 1 1 93 ARG CA C -10.976 4.293 -13.210 1.00 . A A . 93 ARG CA 1 1
8 14305 1 1 93 ARG CB C -11.647 5.665 -13.038 1.00 . A A . 93 ARG CB 1 1
8 14306 1 1 93 ARG CD C -10.621 7.820 -12.129 1.00 . A A . 93 ARG CD 1 1
8 14307 1 1 93 ARG CG C -10.677 6.831 -13.290 1.00 . A A . 93 ARG CG 1 1
8 14308 1 1 93 ARG CZ C -12.018 9.705 -11.301 1.00 . A A . 93 ARG CZ 1 1
8 14309 1 1 93 ARG H H -12.800 3.291 -12.735 1.00 . A A . 93 ARG H 1 1
8 14310 1 1 93 ARG HA H -10.384 4.301 -14.126 1.00 . A A . 93 ARG HA 1 1
8 14311 1 1 93 ARG HB2 H -12.469 5.742 -13.750 1.00 . A A . 93 ARG HB2 1 1
8 14312 1 1 93 ARG HB3 H -12.057 5.744 -12.031 1.00 . A A . 93 ARG HB3 1 1
8 14313 1 1 93 ARG HD2 H -10.384 7.280 -11.210 1.00 . A A . 93 ARG HD2 1 1
8 14314 1 1 93 ARG HD3 H -9.823 8.537 -12.324 1.00 . A A . 93 ARG HD3 1 1
8 14315 1 1 93 ARG HE H -12.713 8.132 -12.333 1.00 . A A . 93 ARG HE 1 1
8 14316 1 1 93 ARG HG2 H -9.677 6.428 -13.449 1.00 . A A . 93 ARG HG2 1 1
8 14317 1 1 93 ARG HG3 H -10.985 7.359 -14.192 1.00 . A A . 93 ARG HG3 1 1
8 14318 1 1 93 ARG HH11 H -10.079 9.911 -10.805 1.00 . A A . 93 ARG HH11 1 1
8 14319 1 1 93 ARG HH12 H -11.139 11.200 -10.286 1.00 . A A . 93 ARG HH12 1 1
8 14320 1 1 93 ARG HH21 H -13.996 9.798 -11.603 1.00 . A A . 93 ARG HH21 1 1
8 14321 1 1 93 ARG HH22 H -13.301 11.122 -10.711 1.00 . A A . 93 ARG HH22 1 1
8 14322 1 1 93 ARG N N -11.960 3.211 -13.280 1.00 . A A . 93 ARG N 1 1
8 14323 1 1 93 ARG NE N -11.889 8.550 -11.947 1.00 . A A . 93 ARG NE 1 1
8 14324 1 1 93 ARG NH1 N -11.004 10.325 -10.760 1.00 . A A . 93 ARG NH1 1 1
8 14325 1 1 93 ARG NH2 N -13.198 10.251 -11.202 1.00 . A A . 93 ARG NH2 1 1
8 14326 1 1 93 ARG O O -10.229 4.517 -10.944 1.00 . A A . 93 ARG O 1 1
8 14327 1 1 94 LYS C C -7.205 3.816 -10.909 1.00 . A A . 94 LYS C 1 1
8 14328 1 1 94 LYS CA C -8.183 2.699 -11.197 1.00 . A A . 94 LYS CA 1 1
8 14329 1 1 94 LYS CB C -7.422 1.441 -11.599 1.00 . A A . 94 LYS CB 1 1
8 14330 1 1 94 LYS CD C -7.547 -1.029 -11.940 1.00 . A A . 94 LYS CD 1 1
8 14331 1 1 94 LYS CE C -8.452 -2.251 -11.819 1.00 . A A . 94 LYS CE 1 1
8 14332 1 1 94 LYS CG C -8.323 0.244 -11.677 1.00 . A A . 94 LYS CG 1 1
8 14333 1 1 94 LYS H H -9.017 2.672 -13.166 1.00 . A A . 94 LYS H 1 1
8 14334 1 1 94 LYS HA H -8.747 2.494 -10.286 1.00 . A A . 94 LYS HA 1 1
8 14335 1 1 94 LYS HB2 H -6.946 1.600 -12.567 1.00 . A A . 94 LYS HB2 1 1
8 14336 1 1 94 LYS HB3 H -6.649 1.250 -10.854 1.00 . A A . 94 LYS HB3 1 1
8 14337 1 1 94 LYS HD2 H -7.116 -0.992 -12.940 1.00 . A A . 94 LYS HD2 1 1
8 14338 1 1 94 LYS HD3 H -6.744 -1.113 -11.213 1.00 . A A . 94 LYS HD3 1 1
8 14339 1 1 94 LYS HE2 H -9.231 -2.199 -12.582 1.00 . A A . 94 LYS HE2 1 1
8 14340 1 1 94 LYS HE3 H -7.856 -3.151 -11.977 1.00 . A A . 94 LYS HE3 1 1
8 14341 1 1 94 LYS HG2 H -8.851 0.158 -10.729 1.00 . A A . 94 LYS HG2 1 1
8 14342 1 1 94 LYS HG3 H -9.049 0.388 -12.476 1.00 . A A . 94 LYS HG3 1 1
8 14343 1 1 94 LYS HZ1 H -9.518 -3.214 -10.324 1.00 . A A . 94 LYS HZ1 1 1
8 14344 1 1 94 LYS HZ2 H -8.394 -2.144 -9.743 1.00 . A A . 94 LYS HZ2 1 1
8 14345 1 1 94 LYS HZ3 H -9.809 -1.599 -10.396 1.00 . A A . 94 LYS HZ3 1 1
8 14346 1 1 94 LYS N N -9.111 3.093 -12.253 1.00 . A A . 94 LYS N 1 1
8 14347 1 1 94 LYS NZ N -9.092 -2.312 -10.465 1.00 . A A . 94 LYS NZ 1 1
8 14348 1 1 94 LYS O O -6.359 4.141 -11.740 1.00 . A A . 94 LYS O 1 1
8 14349 1 1 95 ALA C C -5.176 4.716 -8.795 1.00 . A A . 95 ALA C 1 1
8 14350 1 1 95 ALA CA C -6.403 5.438 -9.317 1.00 . A A . 95 ALA CA 1 1
8 14351 1 1 95 ALA CB C -7.028 6.277 -8.223 1.00 . A A . 95 ALA CB 1 1
8 14352 1 1 95 ALA H H -8.038 4.107 -9.083 1.00 . A A . 95 ALA H 1 1
8 14353 1 1 95 ALA HA H -6.141 6.067 -10.167 1.00 . A A . 95 ALA HA 1 1
8 14354 1 1 95 ALA HB1 H -6.322 7.035 -7.899 1.00 . A A . 95 ALA HB1 1 1
8 14355 1 1 95 ALA HB2 H -7.928 6.758 -8.601 1.00 . A A . 95 ALA HB2 1 1
8 14356 1 1 95 ALA HB3 H -7.287 5.643 -7.377 1.00 . A A . 95 ALA HB3 1 1
8 14357 1 1 95 ALA N N -7.316 4.395 -9.729 1.00 . A A . 95 ALA N 1 1
8 14358 1 1 95 ALA O O -5.302 3.696 -8.127 1.00 . A A . 95 ALA O 1 1
8 14359 1 1 96 PHE C C -1.979 5.667 -7.807 1.00 . A A . 96 PHE C 1 1
8 14360 1 1 96 PHE CA C -2.774 4.628 -8.593 1.00 . A A . 96 PHE CA 1 1
8 14361 1 1 96 PHE CB C -1.948 4.045 -9.748 1.00 . A A . 96 PHE CB 1 1
8 14362 1 1 96 PHE CD1 C -2.493 5.223 -11.925 1.00 . A A . 96 PHE CD1 1 1
8 14363 1 1 96 PHE CD2 C -0.426 5.790 -10.781 1.00 . A A . 96 PHE CD2 1 1
8 14364 1 1 96 PHE CE1 C -2.184 6.147 -12.955 1.00 . A A . 96 PHE CE1 1 1
8 14365 1 1 96 PHE CE2 C -0.106 6.717 -11.806 1.00 . A A . 96 PHE CE2 1 1
8 14366 1 1 96 PHE CG C -1.618 5.040 -10.835 1.00 . A A . 96 PHE CG 1 1
8 14367 1 1 96 PHE CZ C -0.988 6.895 -12.894 1.00 . A A . 96 PHE CZ 1 1
8 14368 1 1 96 PHE H H -3.931 6.069 -9.642 1.00 . A A . 96 PHE H 1 1
8 14369 1 1 96 PHE HA H -3.039 3.804 -7.919 1.00 . A A . 96 PHE HA 1 1
8 14370 1 1 96 PHE HB2 H -1.019 3.642 -9.344 1.00 . A A . 96 PHE HB2 1 1
8 14371 1 1 96 PHE HB3 H -2.512 3.224 -10.193 1.00 . A A . 96 PHE HB3 1 1
8 14372 1 1 96 PHE HD1 H -3.410 4.652 -11.980 1.00 . A A . 96 PHE HD1 1 1
8 14373 1 1 96 PHE HD2 H 0.253 5.659 -9.951 1.00 . A A . 96 PHE HD2 1 1
8 14374 1 1 96 PHE HE1 H -2.866 6.284 -13.782 1.00 . A A . 96 PHE HE1 1 1
8 14375 1 1 96 PHE HE2 H 0.806 7.292 -11.750 1.00 . A A . 96 PHE HE2 1 1
8 14376 1 1 96 PHE HZ H -0.753 7.606 -13.673 1.00 . A A . 96 PHE HZ 1 1
8 14377 1 1 96 PHE N N -3.998 5.235 -9.082 1.00 . A A . 96 PHE N 1 1
8 14378 1 1 96 PHE O O -1.869 6.825 -8.192 1.00 . A A . 96 PHE O 1 1
8 14379 1 1 97 CYS C C 0.673 5.363 -5.472 1.00 . A A . 97 CYS C 1 1
8 14380 1 1 97 CYS CA C -0.648 6.052 -5.798 1.00 . A A . 97 CYS CA 1 1
8 14381 1 1 97 CYS CB C -1.398 6.245 -4.487 1.00 . A A . 97 CYS CB 1 1
8 14382 1 1 97 CYS H H -1.595 4.263 -6.429 1.00 . A A . 97 CYS H 1 1
8 14383 1 1 97 CYS HA H -0.464 7.025 -6.257 1.00 . A A . 97 CYS HA 1 1
8 14384 1 1 97 CYS HB2 H -1.586 5.263 -4.048 1.00 . A A . 97 CYS HB2 1 1
8 14385 1 1 97 CYS HB3 H -0.763 6.813 -3.806 1.00 . A A . 97 CYS HB3 1 1
8 14386 1 1 97 CYS N N -1.442 5.228 -6.690 1.00 . A A . 97 CYS N 1 1
8 14387 1 1 97 CYS O O 0.775 4.134 -5.541 1.00 . A A . 97 CYS O 1 1
8 14388 1 1 97 CYS SG S -2.981 7.119 -4.671 1.00 . A A . 97 CYS SG 1 1
8 14389 1 1 98 SER C C 3.296 6.259 -3.333 1.00 . A A . 98 SER C 1 1
8 14390 1 1 98 SER CA C 2.950 5.609 -4.656 1.00 . A A . 98 SER CA 1 1
8 14391 1 1 98 SER CB C 4.053 5.879 -5.678 1.00 . A A . 98 SER CB 1 1
8 14392 1 1 98 SER H H 1.541 7.158 -5.063 1.00 . A A . 98 SER H 1 1
8 14393 1 1 98 SER HA H 2.859 4.536 -4.503 1.00 . A A . 98 SER HA 1 1
8 14394 1 1 98 SER HB2 H 4.119 6.946 -5.864 1.00 . A A . 98 SER HB2 1 1
8 14395 1 1 98 SER HB3 H 5.004 5.528 -5.277 1.00 . A A . 98 SER HB3 1 1
8 14396 1 1 98 SER HG H 4.027 4.267 -6.777 1.00 . A A . 98 SER HG 1 1
8 14397 1 1 98 SER N N 1.669 6.149 -5.090 1.00 . A A . 98 SER N 1 1
8 14398 1 1 98 SER O O 3.255 7.487 -3.202 1.00 . A A . 98 SER O 1 1
8 14399 1 1 98 SER OG O 3.791 5.208 -6.897 1.00 . A A . 98 SER OG 1 1
8 14400 1 1 99 PHE C C 5.474 5.469 -0.859 1.00 . A A . 99 PHE C 1 1
8 14401 1 1 99 PHE CA C 4.043 5.919 -1.048 1.00 . A A . 99 PHE CA 1 1
8 14402 1 1 99 PHE CB C 3.133 5.337 0.035 1.00 . A A . 99 PHE CB 1 1
8 14403 1 1 99 PHE CD1 C 1.233 6.918 0.579 1.00 . A A . 99 PHE CD1 1 1
8 14404 1 1 99 PHE CD2 C 0.787 5.021 -0.873 1.00 . A A . 99 PHE CD2 1 1
8 14405 1 1 99 PHE CE1 C -0.123 7.325 0.472 1.00 . A A . 99 PHE CE1 1 1
8 14406 1 1 99 PHE CE2 C -0.567 5.423 -0.994 1.00 . A A . 99 PHE CE2 1 1
8 14407 1 1 99 PHE CG C 1.695 5.767 -0.092 1.00 . A A . 99 PHE CG 1 1
8 14408 1 1 99 PHE CZ C -1.021 6.578 -0.321 1.00 . A A . 99 PHE CZ 1 1
8 14409 1 1 99 PHE H H 3.652 4.430 -2.526 1.00 . A A . 99 PHE H 1 1
8 14410 1 1 99 PHE HA H 4.001 7.010 -1.020 1.00 . A A . 99 PHE HA 1 1
8 14411 1 1 99 PHE HB2 H 3.178 4.249 -0.017 1.00 . A A . 99 PHE HB2 1 1
8 14412 1 1 99 PHE HB3 H 3.506 5.649 1.010 1.00 . A A . 99 PHE HB3 1 1
8 14413 1 1 99 PHE HD1 H 1.915 7.494 1.187 1.00 . A A . 99 PHE HD1 1 1
8 14414 1 1 99 PHE HD2 H 1.128 4.135 -1.391 1.00 . A A . 99 PHE HD2 1 1
8 14415 1 1 99 PHE HE1 H -0.466 8.204 0.998 1.00 . A A . 99 PHE HE1 1 1
8 14416 1 1 99 PHE HE2 H -1.251 4.849 -1.602 1.00 . A A . 99 PHE HE2 1 1
8 14417 1 1 99 PHE HZ H -2.053 6.889 -0.411 1.00 . A A . 99 PHE HZ 1 1
8 14418 1 1 99 PHE N N 3.646 5.441 -2.361 1.00 . A A . 99 PHE N 1 1
8 14419 1 1 99 PHE O O 5.810 4.310 -1.089 1.00 . A A . 99 PHE O 1 1
8 14420 1 1 100 GLN C C 8.195 6.541 1.053 1.00 . A A . 100 GLN C 1 1
8 14421 1 1 100 GLN CA C 7.750 6.112 -0.332 1.00 . A A . 100 GLN CA 1 1
8 14422 1 1 100 GLN CB C 8.534 6.854 -1.422 1.00 . A A . 100 GLN CB 1 1
8 14423 1 1 100 GLN CD C 8.788 7.268 -3.927 1.00 . A A . 100 GLN CD 1 1
8 14424 1 1 100 GLN CG C 7.975 6.604 -2.836 1.00 . A A . 100 GLN CG 1 1
8 14425 1 1 100 GLN H H 5.990 7.337 -0.267 1.00 . A A . 100 GLN H 1 1
8 14426 1 1 100 GLN HA H 7.916 5.046 -0.444 1.00 . A A . 100 GLN HA 1 1
8 14427 1 1 100 GLN HB2 H 8.492 7.919 -1.215 1.00 . A A . 100 GLN HB2 1 1
8 14428 1 1 100 GLN HB3 H 9.575 6.536 -1.385 1.00 . A A . 100 GLN HB3 1 1
8 14429 1 1 100 GLN HE21 H 8.108 5.938 -5.276 1.00 . A A . 100 GLN HE21 1 1
8 14430 1 1 100 GLN HE22 H 9.224 7.140 -5.876 1.00 . A A . 100 GLN HE22 1 1
8 14431 1 1 100 GLN HG2 H 7.949 5.532 -3.019 1.00 . A A . 100 GLN HG2 1 1
8 14432 1 1 100 GLN HG3 H 6.957 6.988 -2.891 1.00 . A A . 100 GLN HG3 1 1
8 14433 1 1 100 GLN N N 6.327 6.393 -0.468 1.00 . A A . 100 GLN N 1 1
8 14434 1 1 100 GLN NE2 N 8.696 6.740 -5.122 1.00 . A A . 100 GLN NE2 1 1
8 14435 1 1 100 GLN O O 8.176 7.720 1.369 1.00 . A A . 100 GLN O 1 1
8 14436 1 1 100 GLN OE1 O 9.479 8.246 -3.705 1.00 . A A . 100 GLN OE1 1 1
8 14437 1 1 101 ILE C C 10.453 5.703 3.413 1.00 . A A . 101 ILE C 1 1
8 14438 1 1 101 ILE CA C 8.954 5.863 3.269 1.00 . A A . 101 ILE CA 1 1
8 14439 1 1 101 ILE CB C 8.279 4.867 4.266 1.00 . A A . 101 ILE CB 1 1
8 14440 1 1 101 ILE CD1 C 6.043 3.724 4.801 1.00 . A A . 101 ILE CD1 1 1
8 14441 1 1 101 ILE CG1 C 6.747 4.892 4.123 1.00 . A A . 101 ILE CG1 1 1
8 14442 1 1 101 ILE CG2 C 8.672 5.205 5.715 1.00 . A A . 101 ILE CG2 1 1
8 14443 1 1 101 ILE H H 8.597 4.623 1.559 1.00 . A A . 101 ILE H 1 1
8 14444 1 1 101 ILE HA H 8.673 6.878 3.532 1.00 . A A . 101 ILE HA 1 1
8 14445 1 1 101 ILE HB H 8.626 3.865 4.040 1.00 . A A . 101 ILE HB 1 1
8 14446 1 1 101 ILE HD11 H 4.990 3.719 4.511 1.00 . A A . 101 ILE HD11 1 1
8 14447 1 1 101 ILE HD12 H 6.506 2.789 4.491 1.00 . A A . 101 ILE HD12 1 1
8 14448 1 1 101 ILE HD13 H 6.114 3.824 5.884 1.00 . A A . 101 ILE HD13 1 1
8 14449 1 1 101 ILE HG12 H 6.374 5.819 4.555 1.00 . A A . 101 ILE HG12 1 1
8 14450 1 1 101 ILE HG13 H 6.485 4.874 3.068 1.00 . A A . 101 ILE HG13 1 1
8 14451 1 1 101 ILE HG21 H 8.342 6.215 5.965 1.00 . A A . 101 ILE HG21 1 1
8 14452 1 1 101 ILE HG22 H 8.207 4.499 6.397 1.00 . A A . 101 ILE HG22 1 1
8 14453 1 1 101 ILE HG23 H 9.754 5.139 5.832 1.00 . A A . 101 ILE HG23 1 1
8 14454 1 1 101 ILE N N 8.573 5.585 1.883 1.00 . A A . 101 ILE N 1 1
8 14455 1 1 101 ILE O O 10.986 4.629 3.141 1.00 . A A . 101 ILE O 1 1
8 14456 1 1 102 TYR C C 12.722 6.227 5.547 1.00 . A A . 102 TYR C 1 1
8 14457 1 1 102 TYR CA C 12.566 6.621 4.094 1.00 . A A . 102 TYR CA 1 1
8 14458 1 1 102 TYR CB C 13.305 7.930 3.836 1.00 . A A . 102 TYR CB 1 1
8 14459 1 1 102 TYR CD1 C 15.281 8.314 5.390 1.00 . A A . 102 TYR CD1 1 1
8 14460 1 1 102 TYR CD2 C 15.675 7.196 3.276 1.00 . A A . 102 TYR CD2 1 1
8 14461 1 1 102 TYR CE1 C 16.656 8.185 5.715 1.00 . A A . 102 TYR CE1 1 1
8 14462 1 1 102 TYR CE2 C 17.053 7.066 3.601 1.00 . A A . 102 TYR CE2 1 1
8 14463 1 1 102 TYR CG C 14.777 7.816 4.171 1.00 . A A . 102 TYR CG 1 1
8 14464 1 1 102 TYR CZ C 17.525 7.559 4.822 1.00 . A A . 102 TYR CZ 1 1
8 14465 1 1 102 TYR H H 10.679 7.624 4.079 1.00 . A A . 102 TYR H 1 1
8 14466 1 1 102 TYR HA H 12.978 5.846 3.457 1.00 . A A . 102 TYR HA 1 1
8 14467 1 1 102 TYR HB2 H 13.197 8.198 2.786 1.00 . A A . 102 TYR HB2 1 1
8 14468 1 1 102 TYR HB3 H 12.862 8.718 4.448 1.00 . A A . 102 TYR HB3 1 1
8 14469 1 1 102 TYR HD1 H 14.610 8.792 6.091 1.00 . A A . 102 TYR HD1 1 1
8 14470 1 1 102 TYR HD2 H 15.309 6.808 2.336 1.00 . A A . 102 TYR HD2 1 1
8 14471 1 1 102 TYR HE1 H 17.031 8.568 6.647 1.00 . A A . 102 TYR HE1 1 1
8 14472 1 1 102 TYR HE2 H 17.728 6.590 2.908 1.00 . A A . 102 TYR HE2 1 1
8 14473 1 1 102 TYR HH H 19.379 7.072 4.440 1.00 . A A . 102 TYR HH 1 1
8 14474 1 1 102 TYR N N 11.141 6.740 3.856 1.00 . A A . 102 TYR N 1 1
8 14475 1 1 102 TYR O O 12.234 6.916 6.432 1.00 . A A . 102 TYR O 1 1
8 14476 1 1 102 TYR OH O 18.851 7.431 5.153 1.00 . A A . 102 TYR OH 1 1
8 14477 1 1 103 ALA C C 15.066 5.117 7.419 1.00 . A A . 103 ALA C 1 1
8 14478 1 1 103 ALA CA C 13.657 4.695 7.151 1.00 . A A . 103 ALA CA 1 1
8 14479 1 1 103 ALA CB C 13.491 3.231 7.304 1.00 . A A . 103 ALA CB 1 1
8 14480 1 1 103 ALA H H 13.783 4.573 5.059 1.00 . A A . 103 ALA H 1 1
8 14481 1 1 103 ALA HA H 13.001 5.205 7.833 1.00 . A A . 103 ALA HA 1 1
8 14482 1 1 103 ALA HB1 H 12.460 2.968 7.080 1.00 . A A . 103 ALA HB1 1 1
8 14483 1 1 103 ALA HB2 H 14.166 2.719 6.626 1.00 . A A . 103 ALA HB2 1 1
8 14484 1 1 103 ALA HB3 H 13.726 2.964 8.333 1.00 . A A . 103 ALA HB3 1 1
8 14485 1 1 103 ALA N N 13.398 5.127 5.806 1.00 . A A . 103 ALA N 1 1
8 14486 1 1 103 ALA O O 15.953 4.966 6.578 1.00 . A A . 103 ALA O 1 1
8 14487 1 1 104 VAL C C 17.025 5.095 9.729 1.00 . A A . 104 VAL C 1 1
8 14488 1 1 104 VAL CA C 16.524 6.258 8.933 1.00 . A A . 104 VAL CA 1 1
8 14489 1 1 104 VAL CB C 16.299 7.456 9.872 1.00 . A A . 104 VAL CB 1 1
8 14490 1 1 104 VAL CG1 C 17.314 8.454 9.711 1.00 . A A . 104 VAL CG1 1 1
8 14491 1 1 104 VAL CG2 C 14.930 7.963 9.725 1.00 . A A . 104 VAL CG2 1 1
8 14492 1 1 104 VAL H H 14.498 5.712 9.267 1.00 . A A . 104 VAL H 1 1
8 14493 1 1 104 VAL HA H 17.124 6.477 8.057 1.00 . A A . 104 VAL HA 1 1
8 14494 1 1 104 VAL HB H 16.398 7.114 10.897 1.00 . A A . 104 VAL HB 1 1
8 14495 1 1 104 VAL HG11 H 17.153 8.926 8.743 1.00 . A A . 104 VAL HG11 1 1
8 14496 1 1 104 VAL HG12 H 17.186 9.197 10.495 1.00 . A A . 104 VAL HG12 1 1
8 14497 1 1 104 VAL HG13 H 18.297 8.007 9.765 1.00 . A A . 104 VAL HG13 1 1
8 14498 1 1 104 VAL HG21 H 14.813 8.878 10.294 1.00 . A A . 104 VAL HG21 1 1
8 14499 1 1 104 VAL HG22 H 14.697 8.127 8.677 1.00 . A A . 104 VAL HG22 1 1
8 14500 1 1 104 VAL HG23 H 14.280 7.203 10.144 1.00 . A A . 104 VAL HG23 1 1
8 14501 1 1 104 VAL N N 15.258 5.673 8.591 1.00 . A A . 104 VAL N 1 1
8 14502 1 1 104 VAL O O 16.571 4.871 10.872 1.00 . A A . 104 VAL O 1 1
8 14503 1 1 105 PRO C C 18.815 3.301 11.276 1.00 . A A . 105 PRO C 1 1
8 14504 1 1 105 PRO CA C 18.036 3.111 9.981 1.00 . A A . 105 PRO CA 1 1
8 14505 1 1 105 PRO CB C 18.693 2.095 9.045 1.00 . A A . 105 PRO CB 1 1
8 14506 1 1 105 PRO CD C 18.757 4.197 7.932 1.00 . A A . 105 PRO CD 1 1
8 14507 1 1 105 PRO CG C 19.569 2.937 8.172 1.00 . A A . 105 PRO CG 1 1
8 14508 1 1 105 PRO HA H 16.992 2.838 10.215 1.00 . A A . 105 PRO HA 1 1
8 14509 1 1 105 PRO HB2 H 19.281 1.369 9.607 1.00 . A A . 105 PRO HB2 1 1
8 14510 1 1 105 PRO HB3 H 17.932 1.597 8.442 1.00 . A A . 105 PRO HB3 1 1
8 14511 1 1 105 PRO HD2 H 19.410 5.064 7.832 1.00 . A A . 105 PRO HD2 1 1
8 14512 1 1 105 PRO HD3 H 18.127 4.079 7.052 1.00 . A A . 105 PRO HD3 1 1
8 14513 1 1 105 PRO HG2 H 20.495 3.180 8.691 1.00 . A A . 105 PRO HG2 1 1
8 14514 1 1 105 PRO HG3 H 19.778 2.429 7.229 1.00 . A A . 105 PRO HG3 1 1
8 14515 1 1 105 PRO N N 17.929 4.296 9.150 1.00 . A A . 105 PRO N 1 1
8 14516 1 1 105 PRO O O 18.671 2.540 12.221 1.00 . A A . 105 PRO O 1 1
8 14517 1 1 106 TRP C C 19.800 4.886 13.711 1.00 . A A . 106 TRP C 1 1
8 14518 1 1 106 TRP CA C 20.541 4.621 12.405 1.00 . A A . 106 TRP CA 1 1
8 14519 1 1 106 TRP CB C 21.386 5.840 12.038 1.00 . A A . 106 TRP CB 1 1
8 14520 1 1 106 TRP CD1 C 23.666 5.194 13.006 1.00 . A A . 106 TRP CD1 1 1
8 14521 1 1 106 TRP CD2 C 22.839 7.075 13.864 1.00 . A A . 106 TRP CD2 1 1
8 14522 1 1 106 TRP CE2 C 24.097 6.798 14.479 1.00 . A A . 106 TRP CE2 1 1
8 14523 1 1 106 TRP CE3 C 22.134 8.233 14.251 1.00 . A A . 106 TRP CE3 1 1
8 14524 1 1 106 TRP CG C 22.585 6.012 12.922 1.00 . A A . 106 TRP CG 1 1
8 14525 1 1 106 TRP CH2 C 23.953 8.769 15.840 1.00 . A A . 106 TRP CH2 1 1
8 14526 1 1 106 TRP CZ2 C 24.657 7.637 15.466 1.00 . A A . 106 TRP CZ2 1 1
8 14527 1 1 106 TRP CZ3 C 22.695 9.082 15.244 1.00 . A A . 106 TRP CZ3 1 1
8 14528 1 1 106 TRP H H 19.697 4.932 10.483 1.00 . A A . 106 TRP H 1 1
8 14529 1 1 106 TRP HA H 21.202 3.768 12.557 1.00 . A A . 106 TRP HA 1 1
8 14530 1 1 106 TRP HB2 H 21.730 5.723 11.010 1.00 . A A . 106 TRP HB2 1 1
8 14531 1 1 106 TRP HB3 H 20.759 6.734 12.092 1.00 . A A . 106 TRP HB3 1 1
8 14532 1 1 106 TRP HD1 H 23.790 4.292 12.421 1.00 . A A . 106 TRP HD1 1 1
8 14533 1 1 106 TRP HE1 H 25.436 5.176 14.143 1.00 . A A . 106 TRP HE1 1 1
8 14534 1 1 106 TRP HE3 H 21.189 8.474 13.796 1.00 . A A . 106 TRP HE3 1 1
8 14535 1 1 106 TRP HH2 H 24.364 9.426 16.593 1.00 . A A . 106 TRP HH2 1 1
8 14536 1 1 106 TRP HZ2 H 25.608 7.402 15.917 1.00 . A A . 106 TRP HZ2 1 1
8 14537 1 1 106 TRP HZ3 H 22.168 9.975 15.545 1.00 . A A . 106 TRP HZ3 1 1
8 14538 1 1 106 TRP N N 19.653 4.328 11.288 1.00 . A A . 106 TRP N 1 1
8 14539 1 1 106 TRP NE1 N 24.569 5.643 13.923 1.00 . A A . 106 TRP NE1 1 1
8 14540 1 1 106 TRP O O 20.321 4.635 14.788 1.00 . A A . 106 TRP O 1 1
8 14541 1 1 107 GLN C C 16.604 4.781 14.946 1.00 . A A . 107 GLN C 1 1
8 14542 1 1 107 GLN CA C 17.788 5.736 14.783 1.00 . A A . 107 GLN CA 1 1
8 14543 1 1 107 GLN CB C 17.268 7.163 14.641 1.00 . A A . 107 GLN CB 1 1
8 14544 1 1 107 GLN CD C 17.771 9.595 14.297 1.00 . A A . 107 GLN CD 1 1
8 14545 1 1 107 GLN CG C 18.351 8.224 14.560 1.00 . A A . 107 GLN CG 1 1
8 14546 1 1 107 GLN H H 18.189 5.588 12.693 1.00 . A A . 107 GLN H 1 1
8 14547 1 1 107 GLN HA H 18.409 5.675 15.677 1.00 . A A . 107 GLN HA 1 1
8 14548 1 1 107 GLN HB2 H 16.689 7.209 13.732 1.00 . A A . 107 GLN HB2 1 1
8 14549 1 1 107 GLN HB3 H 16.616 7.391 15.484 1.00 . A A . 107 GLN HB3 1 1
8 14550 1 1 107 GLN HE21 H 18.793 10.368 15.846 1.00 . A A . 107 GLN HE21 1 1
8 14551 1 1 107 GLN HE22 H 17.788 11.484 14.951 1.00 . A A . 107 GLN HE22 1 1
8 14552 1 1 107 GLN HG2 H 18.908 8.241 15.496 1.00 . A A . 107 GLN HG2 1 1
8 14553 1 1 107 GLN HG3 H 19.032 7.979 13.748 1.00 . A A . 107 GLN HG3 1 1
8 14554 1 1 107 GLN N N 18.585 5.404 13.605 1.00 . A A . 107 GLN N 1 1
8 14555 1 1 107 GLN NE2 N 18.152 10.558 15.095 1.00 . A A . 107 GLN NE2 1 1
8 14556 1 1 107 GLN O O 15.862 4.868 15.917 1.00 . A A . 107 GLN O 1 1
8 14557 1 1 107 GLN OE1 O 16.988 9.782 13.378 1.00 . A A . 107 GLN OE1 1 1
8 14558 1 1 108 GLY C C 13.980 3.648 13.733 1.00 . A A . 108 GLY C 1 1
8 14559 1 1 108 GLY CA C 15.296 2.951 14.028 1.00 . A A . 108 GLY CA 1 1
8 14560 1 1 108 GLY H H 17.060 3.830 13.202 1.00 . A A . 108 GLY H 1 1
8 14561 1 1 108 GLY HA2 H 15.452 2.167 13.289 1.00 . A A . 108 GLY HA2 1 1
8 14562 1 1 108 GLY HA3 H 15.241 2.499 15.019 1.00 . A A . 108 GLY HA3 1 1
8 14563 1 1 108 GLY N N 16.420 3.880 13.986 1.00 . A A . 108 GLY N 1 1
8 14564 1 1 108 GLY O O 12.898 3.134 14.016 1.00 . A A . 108 GLY O 1 1
8 14565 1 1 109 THR C C 12.658 5.610 11.387 1.00 . A A . 109 THR C 1 1
8 14566 1 1 109 THR CA C 12.939 5.687 12.864 1.00 . A A . 109 THR CA 1 1
8 14567 1 1 109 THR CB C 13.254 7.146 13.172 1.00 . A A . 109 THR CB 1 1
8 14568 1 1 109 THR CG2 C 13.100 7.442 14.652 1.00 . A A . 109 THR CG2 1 1
8 14569 1 1 109 THR H H 14.996 5.192 12.919 1.00 . A A . 109 THR H 1 1
8 14570 1 1 109 THR HA H 12.059 5.361 13.424 1.00 . A A . 109 THR HA 1 1
8 14571 1 1 109 THR HB H 12.600 7.785 12.584 1.00 . A A . 109 THR HB 1 1
8 14572 1 1 109 THR HG1 H 14.797 8.337 13.003 1.00 . A A . 109 THR HG1 1 1
8 14573 1 1 109 THR HG21 H 12.074 7.246 14.960 1.00 . A A . 109 THR HG21 1 1
8 14574 1 1 109 THR HG22 H 13.778 6.810 15.229 1.00 . A A . 109 THR HG22 1 1
8 14575 1 1 109 THR HG23 H 13.337 8.489 14.839 1.00 . A A . 109 THR HG23 1 1
8 14576 1 1 109 THR N N 14.084 4.837 13.168 1.00 . A A . 109 THR N 1 1
8 14577 1 1 109 THR O O 13.469 5.097 10.628 1.00 . A A . 109 THR O 1 1
8 14578 1 1 109 THR OG1 O 14.602 7.414 12.806 1.00 . A A . 109 THR OG1 1 1
8 14579 1 1 110 MET C C 10.329 7.475 9.329 1.00 . A A . 110 MET C 1 1
8 14580 1 1 110 MET CA C 11.240 6.259 9.546 1.00 . A A . 110 MET CA 1 1
8 14581 1 1 110 MET CB C 10.587 4.988 8.985 1.00 . A A . 110 MET CB 1 1
8 14582 1 1 110 MET CE C 6.742 3.455 9.125 1.00 . A A . 110 MET CE 1 1
8 14583 1 1 110 MET CG C 9.157 4.760 9.459 1.00 . A A . 110 MET CG 1 1
8 14584 1 1 110 MET H H 10.811 6.440 11.618 1.00 . A A . 110 MET H 1 1
8 14585 1 1 110 MET HA H 12.236 6.459 9.046 1.00 . A A . 110 MET HA 1 1
8 14586 1 1 110 MET HB2 H 10.589 5.048 7.900 1.00 . A A . 110 MET HB2 1 1
8 14587 1 1 110 MET HB3 H 11.191 4.130 9.280 1.00 . A A . 110 MET HB3 1 1
8 14588 1 1 110 MET HE1 H 6.558 3.581 10.193 1.00 . A A . 110 MET HE1 1 1
8 14589 1 1 110 MET HE2 H 6.407 4.352 8.598 1.00 . A A . 110 MET HE2 1 1
8 14590 1 1 110 MET HE3 H 6.181 2.595 8.758 1.00 . A A . 110 MET HE3 1 1
8 14591 1 1 110 MET HG2 H 9.135 4.745 10.548 1.00 . A A . 110 MET HG2 1 1
8 14592 1 1 110 MET HG3 H 8.531 5.580 9.104 1.00 . A A . 110 MET HG3 1 1
8 14593 1 1 110 MET N N 11.507 6.103 10.964 1.00 . A A . 110 MET N 1 1
8 14594 1 1 110 MET O O 9.613 7.866 10.248 1.00 . A A . 110 MET O 1 1
8 14595 1 1 110 MET SD S 8.497 3.210 8.834 1.00 . A A . 110 MET SD 1 1
8 14596 1 1 111 THR C C 8.966 8.970 6.332 1.00 . A A . 111 THR C 1 1
8 14597 1 1 111 THR CA C 9.479 9.166 7.763 1.00 . A A . 111 THR CA 1 1
8 14598 1 1 111 THR CB C 10.298 10.472 7.780 1.00 . A A . 111 THR CB 1 1
8 14599 1 1 111 THR CG2 C 9.436 11.675 7.515 1.00 . A A . 111 THR CG2 1 1
8 14600 1 1 111 THR H H 10.977 7.694 7.414 1.00 . A A . 111 THR H 1 1
8 14601 1 1 111 THR HA H 8.641 9.240 8.456 1.00 . A A . 111 THR HA 1 1
8 14602 1 1 111 THR HB H 11.062 10.412 7.009 1.00 . A A . 111 THR HB 1 1
8 14603 1 1 111 THR HG1 H 11.335 11.494 9.085 1.00 . A A . 111 THR HG1 1 1
8 14604 1 1 111 THR HG21 H 10.023 12.579 7.656 1.00 . A A . 111 THR HG21 1 1
8 14605 1 1 111 THR HG22 H 9.080 11.641 6.485 1.00 . A A . 111 THR HG22 1 1
8 14606 1 1 111 THR HG23 H 8.588 11.680 8.199 1.00 . A A . 111 THR HG23 1 1
8 14607 1 1 111 THR N N 10.343 8.042 8.130 1.00 . A A . 111 THR N 1 1
8 14608 1 1 111 THR O O 9.737 8.565 5.463 1.00 . A A . 111 THR O 1 1
8 14609 1 1 111 THR OG1 O 10.924 10.628 9.055 1.00 . A A . 111 THR OG1 1 1
8 14610 1 1 112 LEU C C 7.922 10.323 3.912 1.00 . A A . 112 LEU C 1 1
8 14611 1 1 112 LEU CA C 7.198 9.220 4.689 1.00 . A A . 112 LEU CA 1 1
8 14612 1 1 112 LEU CB C 5.677 9.447 4.655 1.00 . A A . 112 LEU CB 1 1
8 14613 1 1 112 LEU CD1 C 5.030 7.746 2.977 1.00 . A A . 112 LEU CD1 1 1
8 14614 1 1 112 LEU CD2 C 3.573 9.693 3.362 1.00 . A A . 112 LEU CD2 1 1
8 14615 1 1 112 LEU CG C 4.998 9.223 3.301 1.00 . A A . 112 LEU CG 1 1
8 14616 1 1 112 LEU H H 7.060 9.540 6.774 1.00 . A A . 112 LEU H 1 1
8 14617 1 1 112 LEU HA H 7.432 8.254 4.258 1.00 . A A . 112 LEU HA 1 1
8 14618 1 1 112 LEU HB2 H 5.203 8.773 5.368 1.00 . A A . 112 LEU HB2 1 1
8 14619 1 1 112 LEU HB3 H 5.473 10.467 4.977 1.00 . A A . 112 LEU HB3 1 1
8 14620 1 1 112 LEU HD11 H 4.477 7.554 2.060 1.00 . A A . 112 LEU HD11 1 1
8 14621 1 1 112 LEU HD12 H 6.059 7.432 2.850 1.00 . A A . 112 LEU HD12 1 1
8 14622 1 1 112 LEU HD13 H 4.578 7.184 3.800 1.00 . A A . 112 LEU HD13 1 1
8 14623 1 1 112 LEU HD21 H 3.075 9.471 2.427 1.00 . A A . 112 LEU HD21 1 1
8 14624 1 1 112 LEU HD22 H 3.052 9.187 4.176 1.00 . A A . 112 LEU HD22 1 1
8 14625 1 1 112 LEU HD23 H 3.551 10.769 3.539 1.00 . A A . 112 LEU HD23 1 1
8 14626 1 1 112 LEU HG H 5.529 9.778 2.529 1.00 . A A . 112 LEU HG 1 1
8 14627 1 1 112 LEU N N 7.697 9.262 6.055 1.00 . A A . 112 LEU N 1 1
8 14628 1 1 112 LEU O O 7.781 11.501 4.209 1.00 . A A . 112 LEU O 1 1
8 14629 1 1 113 SER C C 8.632 11.425 1.008 1.00 . A A . 113 SER C 1 1
8 14630 1 1 113 SER CA C 9.497 10.855 2.126 1.00 . A A . 113 SER CA 1 1
8 14631 1 1 113 SER CB C 10.697 10.113 1.528 1.00 . A A . 113 SER CB 1 1
8 14632 1 1 113 SER H H 8.794 8.936 2.726 1.00 . A A . 113 SER H 1 1
8 14633 1 1 113 SER HA H 9.854 11.671 2.754 1.00 . A A . 113 SER HA 1 1
8 14634 1 1 113 SER HB2 H 11.270 9.662 2.337 1.00 . A A . 113 SER HB2 1 1
8 14635 1 1 113 SER HB3 H 10.335 9.324 0.868 1.00 . A A . 113 SER HB3 1 1
8 14636 1 1 113 SER HG H 12.311 10.493 0.507 1.00 . A A . 113 SER HG 1 1
8 14637 1 1 113 SER N N 8.714 9.924 2.932 1.00 . A A . 113 SER N 1 1
8 14638 1 1 113 SER O O 8.771 12.581 0.616 1.00 . A A . 113 SER O 1 1
8 14639 1 1 113 SER OG O 11.538 10.984 0.796 1.00 . A A . 113 SER OG 1 1
8 14640 1 1 114 LYS C C 5.530 10.272 -0.575 1.00 . A A . 114 LYS C 1 1
8 14641 1 1 114 LYS CA C 6.852 11.007 -0.601 1.00 . A A . 114 LYS CA 1 1
8 14642 1 1 114 LYS CB C 7.533 10.747 -1.952 1.00 . A A . 114 LYS CB 1 1
8 14643 1 1 114 LYS CD C 7.512 11.222 -4.411 1.00 . A A . 114 LYS CD 1 1
8 14644 1 1 114 LYS CE C 6.681 11.821 -5.526 1.00 . A A . 114 LYS CE 1 1
8 14645 1 1 114 LYS CG C 6.690 11.162 -3.147 1.00 . A A . 114 LYS CG 1 1
8 14646 1 1 114 LYS H H 7.663 9.645 0.837 1.00 . A A . 114 LYS H 1 1
8 14647 1 1 114 LYS HA H 6.655 12.076 -0.516 1.00 . A A . 114 LYS HA 1 1
8 14648 1 1 114 LYS HB2 H 8.474 11.299 -1.973 1.00 . A A . 114 LYS HB2 1 1
8 14649 1 1 114 LYS HB3 H 7.753 9.690 -2.040 1.00 . A A . 114 LYS HB3 1 1
8 14650 1 1 114 LYS HD2 H 8.389 11.847 -4.239 1.00 . A A . 114 LYS HD2 1 1
8 14651 1 1 114 LYS HD3 H 7.833 10.216 -4.686 1.00 . A A . 114 LYS HD3 1 1
8 14652 1 1 114 LYS HE2 H 5.819 11.179 -5.710 1.00 . A A . 114 LYS HE2 1 1
8 14653 1 1 114 LYS HE3 H 6.322 12.803 -5.204 1.00 . A A . 114 LYS HE3 1 1
8 14654 1 1 114 LYS HG2 H 5.866 10.446 -3.280 1.00 . A A . 114 LYS HG2 1 1
8 14655 1 1 114 LYS HG3 H 6.272 12.150 -2.957 1.00 . A A . 114 LYS HG3 1 1
8 14656 1 1 114 LYS HZ1 H 8.262 12.581 -6.628 1.00 . A A . 114 LYS HZ1 1 1
8 14657 1 1 114 LYS HZ2 H 7.804 11.067 -7.094 1.00 . A A . 114 LYS HZ2 1 1
8 14658 1 1 114 LYS HZ3 H 6.884 12.373 -7.512 1.00 . A A . 114 LYS HZ3 1 1
8 14659 1 1 114 LYS N N 7.737 10.594 0.485 1.00 . A A . 114 LYS N 1 1
8 14660 1 1 114 LYS NZ N 7.471 11.973 -6.792 1.00 . A A . 114 LYS NZ 1 1
8 14661 1 1 114 LYS O O 5.477 9.069 -0.329 1.00 . A A . 114 LYS O 1 1
8 14662 1 1 115 SER C C 2.718 11.117 -2.361 1.00 . A A . 115 SER C 1 1
8 14663 1 1 115 SER CA C 3.158 10.445 -1.086 1.00 . A A . 115 SER CA 1 1
8 14664 1 1 115 SER CB C 2.216 10.807 0.059 1.00 . A A . 115 SER CB 1 1
8 14665 1 1 115 SER H H 4.574 11.999 -1.010 1.00 . A A . 115 SER H 1 1
8 14666 1 1 115 SER HA H 3.200 9.368 -1.230 1.00 . A A . 115 SER HA 1 1
8 14667 1 1 115 SER HB2 H 1.253 11.117 -0.349 1.00 . A A . 115 SER HB2 1 1
8 14668 1 1 115 SER HB3 H 2.069 9.934 0.691 1.00 . A A . 115 SER HB3 1 1
8 14669 1 1 115 SER HG H 2.195 12.023 1.588 1.00 . A A . 115 SER HG 1 1
8 14670 1 1 115 SER N N 4.476 11.002 -0.878 1.00 . A A . 115 SER N 1 1
8 14671 1 1 115 SER O O 2.790 12.336 -2.478 1.00 . A A . 115 SER O 1 1
8 14672 1 1 115 SER OG O 2.768 11.862 0.830 1.00 . A A . 115 SER OG 1 1
8 14673 1 1 116 THR C C 0.583 10.037 -4.917 1.00 . A A . 116 THR C 1 1
8 14674 1 1 116 THR CA C 1.776 10.892 -4.571 1.00 . A A . 116 THR CA 1 1
8 14675 1 1 116 THR CB C 2.862 10.908 -5.676 1.00 . A A . 116 THR CB 1 1
8 14676 1 1 116 THR CG2 C 3.254 9.517 -6.129 1.00 . A A . 116 THR CG2 1 1
8 14677 1 1 116 THR H H 2.285 9.322 -3.211 1.00 . A A . 116 THR H 1 1
8 14678 1 1 116 THR HA H 1.439 11.910 -4.390 1.00 . A A . 116 THR HA 1 1
8 14679 1 1 116 THR HB H 3.744 11.404 -5.271 1.00 . A A . 116 THR HB 1 1
8 14680 1 1 116 THR HG1 H 1.758 11.097 -7.286 1.00 . A A . 116 THR HG1 1 1
8 14681 1 1 116 THR HG21 H 2.382 8.989 -6.520 1.00 . A A . 116 THR HG21 1 1
8 14682 1 1 116 THR HG22 H 4.007 9.590 -6.912 1.00 . A A . 116 THR HG22 1 1
8 14683 1 1 116 THR HG23 H 3.664 8.964 -5.287 1.00 . A A . 116 THR HG23 1 1
8 14684 1 1 116 THR N N 2.283 10.336 -3.327 1.00 . A A . 116 THR N 1 1
8 14685 1 1 116 THR O O 0.570 8.851 -4.590 1.00 . A A . 116 THR O 1 1
8 14686 1 1 116 THR OG1 O 2.395 11.639 -6.813 1.00 . A A . 116 THR OG1 1 1
8 14687 1 1 117 CYS C C -2.350 10.338 -7.079 1.00 . A A . 117 CYS C 1 1
8 14688 1 1 117 CYS CA C -1.663 9.908 -5.801 1.00 . A A . 117 CYS CA 1 1
8 14689 1 1 117 CYS CB C -2.631 10.136 -4.629 1.00 . A A . 117 CYS CB 1 1
8 14690 1 1 117 CYS H H -0.363 11.589 -5.832 1.00 . A A . 117 CYS H 1 1
8 14691 1 1 117 CYS HA H -1.447 8.849 -5.878 1.00 . A A . 117 CYS HA 1 1
8 14692 1 1 117 CYS HB2 H -2.306 11.017 -4.076 1.00 . A A . 117 CYS HB2 1 1
8 14693 1 1 117 CYS HB3 H -3.626 10.341 -5.026 1.00 . A A . 117 CYS HB3 1 1
8 14694 1 1 117 CYS N N -0.425 10.623 -5.541 1.00 . A A . 117 CYS N 1 1
8 14695 1 1 117 CYS O O -1.946 11.301 -7.732 1.00 . A A . 117 CYS O 1 1
8 14696 1 1 117 CYS SG S -2.755 8.737 -3.469 1.00 . A A . 117 CYS SG 1 1
8 14697 1 1 118 GLN C C -5.695 9.875 -7.957 1.00 . A A . 118 GLN C 1 1
8 14698 1 1 118 GLN CA C -4.282 9.901 -8.524 1.00 . A A . 118 GLN CA 1 1
8 14699 1 1 118 GLN CB C -4.105 8.841 -9.614 1.00 . A A . 118 GLN CB 1 1
8 14700 1 1 118 GLN CD C -2.772 10.207 -11.283 1.00 . A A . 118 GLN CD 1 1
8 14701 1 1 118 GLN CG C -2.799 8.982 -10.394 1.00 . A A . 118 GLN CG 1 1
8 14702 1 1 118 GLN H H -3.638 8.805 -6.828 1.00 . A A . 118 GLN H 1 1
8 14703 1 1 118 GLN HA H -4.073 10.891 -8.924 1.00 . A A . 118 GLN HA 1 1
8 14704 1 1 118 GLN HB2 H -4.118 7.857 -9.135 1.00 . A A . 118 GLN HB2 1 1
8 14705 1 1 118 GLN HB3 H -4.938 8.904 -10.312 1.00 . A A . 118 GLN HB3 1 1
8 14706 1 1 118 GLN HE21 H -1.849 11.279 -9.846 1.00 . A A . 118 GLN HE21 1 1
8 14707 1 1 118 GLN HE22 H -2.169 12.113 -11.353 1.00 . A A . 118 GLN HE22 1 1
8 14708 1 1 118 GLN HG2 H -1.969 9.035 -9.693 1.00 . A A . 118 GLN HG2 1 1
8 14709 1 1 118 GLN HG3 H -2.671 8.101 -11.015 1.00 . A A . 118 GLN HG3 1 1
8 14710 1 1 118 GLN N N -3.403 9.608 -7.401 1.00 . A A . 118 GLN N 1 1
8 14711 1 1 118 GLN NE2 N -2.216 11.284 -10.789 1.00 . A A . 118 GLN NE2 1 1
8 14712 1 1 118 GLN O O -5.929 9.247 -6.926 1.00 . A A . 118 GLN O 1 1
8 14713 1 1 118 GLN OE1 O -3.242 10.175 -12.407 1.00 . A A . 118 GLN OE1 1 1
8 14714 1 1 119 ASP C C -8.835 9.453 -8.603 1.00 . A A . 119 ASP C 1 1
8 14715 1 1 119 ASP CA C -8.004 10.641 -8.133 1.00 . A A . 119 ASP CA 1 1
8 14716 1 1 119 ASP CB C -8.656 11.920 -8.659 1.00 . A A . 119 ASP CB 1 1
8 14717 1 1 119 ASP CG C -7.993 13.167 -8.125 1.00 . A A . 119 ASP CG 1 1
8 14718 1 1 119 ASP H H -6.382 11.051 -9.456 1.00 . A A . 119 ASP H 1 1
8 14719 1 1 119 ASP HA H -8.003 10.668 -7.044 1.00 . A A . 119 ASP HA 1 1
8 14720 1 1 119 ASP HB2 H -8.592 11.924 -9.747 1.00 . A A . 119 ASP HB2 1 1
8 14721 1 1 119 ASP HB3 H -9.707 11.927 -8.371 1.00 . A A . 119 ASP HB3 1 1
8 14722 1 1 119 ASP N N -6.621 10.559 -8.611 1.00 . A A . 119 ASP N 1 1
8 14723 1 1 119 ASP O O -8.623 8.935 -9.707 1.00 . A A . 119 ASP O 1 1
8 14724 1 1 119 ASP OD1 O -7.630 14.036 -8.944 1.00 . A A . 119 ASP OD1 1 1
8 14725 1 1 119 ASP OD2 O -7.825 13.278 -6.895 1.00 . A A . 119 ASP OD2 1 1
8 14726 1 1 120 ALA C C -12.116 8.476 -8.288 1.00 . A A . 120 ALA C 1 1
8 14727 1 1 120 ALA CA C -10.699 7.932 -8.088 1.00 . A A . 120 ALA CA 1 1
8 14728 1 1 120 ALA CB C -10.676 6.897 -6.949 1.00 . A A . 120 ALA CB 1 1
8 14729 1 1 120 ALA H H -9.914 9.514 -6.895 1.00 . A A . 120 ALA H 1 1
8 14730 1 1 120 ALA HA H -10.378 7.448 -9.011 1.00 . A A . 120 ALA HA 1 1
8 14731 1 1 120 ALA HB1 H -11.015 7.361 -6.023 1.00 . A A . 120 ALA HB1 1 1
8 14732 1 1 120 ALA HB2 H -11.337 6.068 -7.204 1.00 . A A . 120 ALA HB2 1 1
8 14733 1 1 120 ALA HB3 H -9.661 6.520 -6.816 1.00 . A A . 120 ALA HB3 1 1
8 14734 1 1 120 ALA N N -9.790 9.042 -7.776 1.00 . A A . 120 ALA N 1 1
8 14735 1 1 120 ALA O O -12.927 7.822 -8.972 1.00 . A A . 120 ALA O 1 1
8 14736 1 1 120 ALA OXT O -12.400 9.560 -7.737 1.00 . A A . 120 ALA OXT 1 1
9 14737 1 1 1 SER C C 4.643 -6.553 15.432 1.00 . A A . 1 SER C 1 1
9 14738 1 1 1 SER CA C 3.375 -6.934 14.684 1.00 . A A . 1 SER CA 1 1
9 14739 1 1 1 SER CB C 3.602 -6.926 13.169 1.00 . A A . 1 SER CB 1 1
9 14740 1 1 1 SER H1 H 2.104 -6.019 16.032 1.00 . A A . 1 SER H1 1 1
9 14741 1 1 1 SER H2 H 1.410 -6.300 14.599 1.00 . A A . 1 SER H2 1 1
9 14742 1 1 1 SER H3 H 2.461 -5.083 14.762 1.00 . A A . 1 SER H3 1 1
9 14743 1 1 1 SER HA H 3.104 -7.947 14.984 1.00 . A A . 1 SER HA 1 1
9 14744 1 1 1 SER HB2 H 4.546 -7.421 12.940 1.00 . A A . 1 SER HB2 1 1
9 14745 1 1 1 SER HB3 H 2.790 -7.473 12.687 1.00 . A A . 1 SER HB3 1 1
9 14746 1 1 1 SER HG H 3.639 -5.638 11.699 1.00 . A A . 1 SER HG 1 1
9 14747 1 1 1 SER N N 2.261 -6.021 15.044 1.00 . A A . 1 SER N 1 1
9 14748 1 1 1 SER O O 4.907 -7.121 16.474 1.00 . A A . 1 SER O 1 1
9 14749 1 1 1 SER OG O 3.624 -5.598 12.665 1.00 . A A . 1 SER OG 1 1
9 14750 1 1 2 SER C C 7.575 -6.325 15.942 1.00 . A A . 2 SER C 1 1
9 14751 1 1 2 SER CA C 6.675 -5.147 15.523 1.00 . A A . 2 SER CA 1 1
9 14752 1 1 2 SER CB C 6.376 -4.266 16.738 1.00 . A A . 2 SER CB 1 1
9 14753 1 1 2 SER H H 5.124 -5.147 14.047 1.00 . A A . 2 SER H 1 1
9 14754 1 1 2 SER HA H 7.217 -4.547 14.794 1.00 . A A . 2 SER HA 1 1
9 14755 1 1 2 SER HB2 H 5.939 -4.877 17.529 1.00 . A A . 2 SER HB2 1 1
9 14756 1 1 2 SER HB3 H 7.302 -3.818 17.100 1.00 . A A . 2 SER HB3 1 1
9 14757 1 1 2 SER HG H 5.351 -2.656 17.136 1.00 . A A . 2 SER HG 1 1
9 14758 1 1 2 SER N N 5.408 -5.593 14.909 1.00 . A A . 2 SER N 1 1
9 14759 1 1 2 SER O O 7.899 -6.479 17.112 1.00 . A A . 2 SER O 1 1
9 14760 1 1 2 SER OG O 5.457 -3.243 16.379 1.00 . A A . 2 SER OG 1 1
9 14761 1 1 3 PRO C C 10.146 -8.278 15.784 1.00 . A A . 3 PRO C 1 1
9 14762 1 1 3 PRO CA C 8.684 -8.400 15.395 1.00 . A A . 3 PRO CA 1 1
9 14763 1 1 3 PRO CB C 8.625 -9.249 14.139 1.00 . A A . 3 PRO CB 1 1
9 14764 1 1 3 PRO CD C 7.775 -7.156 13.515 1.00 . A A . 3 PRO CD 1 1
9 14765 1 1 3 PRO CG C 8.669 -8.262 13.035 1.00 . A A . 3 PRO CG 1 1
9 14766 1 1 3 PRO HA H 8.138 -8.894 16.199 1.00 . A A . 3 PRO HA 1 1
9 14767 1 1 3 PRO HB2 H 9.490 -9.899 14.105 1.00 . A A . 3 PRO HB2 1 1
9 14768 1 1 3 PRO HB3 H 7.698 -9.818 14.106 1.00 . A A . 3 PRO HB3 1 1
9 14769 1 1 3 PRO HD2 H 8.088 -6.200 13.096 1.00 . A A . 3 PRO HD2 1 1
9 14770 1 1 3 PRO HD3 H 6.737 -7.375 13.265 1.00 . A A . 3 PRO HD3 1 1
9 14771 1 1 3 PRO HG2 H 9.687 -7.895 12.896 1.00 . A A . 3 PRO HG2 1 1
9 14772 1 1 3 PRO HG3 H 8.291 -8.693 12.113 1.00 . A A . 3 PRO HG3 1 1
9 14773 1 1 3 PRO N N 7.970 -7.184 14.981 1.00 . A A . 3 PRO N 1 1
9 14774 1 1 3 PRO O O 10.691 -9.178 16.404 1.00 . A A . 3 PRO O 1 1
9 14775 1 1 4 GLY C C 13.114 -7.827 14.687 1.00 . A A . 4 GLY C 1 1
9 14776 1 1 4 GLY CA C 12.225 -7.061 15.658 1.00 . A A . 4 GLY CA 1 1
9 14777 1 1 4 GLY H H 10.330 -6.469 14.884 1.00 . A A . 4 GLY H 1 1
9 14778 1 1 4 GLY HA2 H 12.489 -6.009 15.623 1.00 . A A . 4 GLY HA2 1 1
9 14779 1 1 4 GLY HA3 H 12.414 -7.442 16.658 1.00 . A A . 4 GLY HA3 1 1
9 14780 1 1 4 GLY N N 10.804 -7.199 15.386 1.00 . A A . 4 GLY N 1 1
9 14781 1 1 4 GLY O O 14.322 -7.626 14.651 1.00 . A A . 4 GLY O 1 1
9 14782 1 1 5 LYS C C 13.939 -8.618 11.887 1.00 . A A . 5 LYS C 1 1
9 14783 1 1 5 LYS CA C 13.253 -9.517 12.920 1.00 . A A . 5 LYS CA 1 1
9 14784 1 1 5 LYS CB C 12.295 -10.465 12.190 1.00 . A A . 5 LYS CB 1 1
9 14785 1 1 5 LYS CD C 10.440 -12.144 12.375 1.00 . A A . 5 LYS CD 1 1
9 14786 1 1 5 LYS CE C 9.614 -13.006 13.327 1.00 . A A . 5 LYS CE 1 1
9 14787 1 1 5 LYS CG C 11.633 -11.508 13.088 1.00 . A A . 5 LYS CG 1 1
9 14788 1 1 5 LYS H H 11.520 -8.821 13.955 1.00 . A A . 5 LYS H 1 1
9 14789 1 1 5 LYS HA H 14.003 -10.099 13.452 1.00 . A A . 5 LYS HA 1 1
9 14790 1 1 5 LYS HB2 H 11.514 -9.863 11.725 1.00 . A A . 5 LYS HB2 1 1
9 14791 1 1 5 LYS HB3 H 12.842 -10.981 11.400 1.00 . A A . 5 LYS HB3 1 1
9 14792 1 1 5 LYS HD2 H 9.802 -11.349 11.985 1.00 . A A . 5 LYS HD2 1 1
9 14793 1 1 5 LYS HD3 H 10.795 -12.753 11.543 1.00 . A A . 5 LYS HD3 1 1
9 14794 1 1 5 LYS HE2 H 10.201 -13.875 13.633 1.00 . A A . 5 LYS HE2 1 1
9 14795 1 1 5 LYS HE3 H 9.364 -12.417 14.212 1.00 . A A . 5 LYS HE3 1 1
9 14796 1 1 5 LYS HG2 H 12.358 -12.278 13.354 1.00 . A A . 5 LYS HG2 1 1
9 14797 1 1 5 LYS HG3 H 11.282 -11.027 13.998 1.00 . A A . 5 LYS HG3 1 1
9 14798 1 1 5 LYS HZ1 H 8.553 -14.055 11.881 1.00 . A A . 5 LYS HZ1 1 1
9 14799 1 1 5 LYS HZ2 H 7.771 -13.967 13.330 1.00 . A A . 5 LYS HZ2 1 1
9 14800 1 1 5 LYS HZ3 H 7.819 -12.645 12.334 1.00 . A A . 5 LYS HZ3 1 1
9 14801 1 1 5 LYS N N 12.513 -8.702 13.890 1.00 . A A . 5 LYS N 1 1
9 14802 1 1 5 LYS NZ N 8.339 -13.460 12.667 1.00 . A A . 5 LYS NZ 1 1
9 14803 1 1 5 LYS O O 13.285 -7.751 11.291 1.00 . A A . 5 LYS O 1 1
9 14804 1 1 6 PRO C C 15.460 -8.361 9.219 1.00 . A A . 6 PRO C 1 1
9 14805 1 1 6 PRO CA C 15.881 -7.963 10.637 1.00 . A A . 6 PRO CA 1 1
9 14806 1 1 6 PRO CB C 17.373 -8.224 10.860 1.00 . A A . 6 PRO CB 1 1
9 14807 1 1 6 PRO CD C 16.220 -9.760 12.238 1.00 . A A . 6 PRO CD 1 1
9 14808 1 1 6 PRO CG C 17.424 -9.623 11.338 1.00 . A A . 6 PRO CG 1 1
9 14809 1 1 6 PRO HA H 15.648 -6.916 10.824 1.00 . A A . 6 PRO HA 1 1
9 14810 1 1 6 PRO HB2 H 17.932 -8.111 9.932 1.00 . A A . 6 PRO HB2 1 1
9 14811 1 1 6 PRO HB3 H 17.759 -7.552 11.628 1.00 . A A . 6 PRO HB3 1 1
9 14812 1 1 6 PRO HD2 H 15.834 -10.781 12.209 1.00 . A A . 6 PRO HD2 1 1
9 14813 1 1 6 PRO HD3 H 16.468 -9.463 13.259 1.00 . A A . 6 PRO HD3 1 1
9 14814 1 1 6 PRO HG2 H 17.341 -10.310 10.494 1.00 . A A . 6 PRO HG2 1 1
9 14815 1 1 6 PRO HG3 H 18.343 -9.807 11.896 1.00 . A A . 6 PRO HG3 1 1
9 14816 1 1 6 PRO N N 15.249 -8.813 11.650 1.00 . A A . 6 PRO N 1 1
9 14817 1 1 6 PRO O O 15.054 -9.504 8.976 1.00 . A A . 6 PRO O 1 1
9 14818 1 1 7 PRO C C 16.304 -8.678 6.261 1.00 . A A . 7 PRO C 1 1
9 14819 1 1 7 PRO CA C 15.197 -7.838 6.893 1.00 . A A . 7 PRO CA 1 1
9 14820 1 1 7 PRO CB C 15.059 -6.500 6.165 1.00 . A A . 7 PRO CB 1 1
9 14821 1 1 7 PRO CD C 15.958 -6.009 8.309 1.00 . A A . 7 PRO CD 1 1
9 14822 1 1 7 PRO CG C 16.044 -5.620 6.853 1.00 . A A . 7 PRO CG 1 1
9 14823 1 1 7 PRO HA H 14.252 -8.380 6.879 1.00 . A A . 7 PRO HA 1 1
9 14824 1 1 7 PRO HB2 H 15.306 -6.605 5.108 1.00 . A A . 7 PRO HB2 1 1
9 14825 1 1 7 PRO HB3 H 14.050 -6.108 6.292 1.00 . A A . 7 PRO HB3 1 1
9 14826 1 1 7 PRO HD2 H 16.931 -5.905 8.791 1.00 . A A . 7 PRO HD2 1 1
9 14827 1 1 7 PRO HD3 H 15.200 -5.414 8.821 1.00 . A A . 7 PRO HD3 1 1
9 14828 1 1 7 PRO HG2 H 17.047 -5.814 6.473 1.00 . A A . 7 PRO HG2 1 1
9 14829 1 1 7 PRO HG3 H 15.780 -4.570 6.721 1.00 . A A . 7 PRO HG3 1 1
9 14830 1 1 7 PRO N N 15.546 -7.428 8.256 1.00 . A A . 7 PRO N 1 1
9 14831 1 1 7 PRO O O 17.458 -8.606 6.680 1.00 . A A . 7 PRO O 1 1
9 14832 1 1 8 ARG C C 17.913 -9.182 3.875 1.00 . A A . 8 ARG C 1 1
9 14833 1 1 8 ARG CA C 16.983 -10.215 4.510 1.00 . A A . 8 ARG CA 1 1
9 14834 1 1 8 ARG CB C 16.356 -11.148 3.453 1.00 . A A . 8 ARG CB 1 1
9 14835 1 1 8 ARG CD C 14.882 -11.427 1.414 1.00 . A A . 8 ARG CD 1 1
9 14836 1 1 8 ARG CG C 15.298 -10.495 2.553 1.00 . A A . 8 ARG CG 1 1
9 14837 1 1 8 ARG CZ C 12.491 -11.023 0.789 1.00 . A A . 8 ARG CZ 1 1
9 14838 1 1 8 ARG H H 15.007 -9.521 4.951 1.00 . A A . 8 ARG H 1 1
9 14839 1 1 8 ARG HA H 17.561 -10.813 5.216 1.00 . A A . 8 ARG HA 1 1
9 14840 1 1 8 ARG HB2 H 17.156 -11.543 2.825 1.00 . A A . 8 ARG HB2 1 1
9 14841 1 1 8 ARG HB3 H 15.889 -11.986 3.970 1.00 . A A . 8 ARG HB3 1 1
9 14842 1 1 8 ARG HD2 H 15.756 -11.601 0.782 1.00 . A A . 8 ARG HD2 1 1
9 14843 1 1 8 ARG HD3 H 14.558 -12.380 1.831 1.00 . A A . 8 ARG HD3 1 1
9 14844 1 1 8 ARG HE H 14.081 -10.298 -0.207 1.00 . A A . 8 ARG HE 1 1
9 14845 1 1 8 ARG HG2 H 14.421 -10.248 3.150 1.00 . A A . 8 ARG HG2 1 1
9 14846 1 1 8 ARG HG3 H 15.706 -9.585 2.126 1.00 . A A . 8 ARG HG3 1 1
9 14847 1 1 8 ARG HH11 H 12.623 -12.181 2.426 1.00 . A A . 8 ARG HH11 1 1
9 14848 1 1 8 ARG HH12 H 10.997 -11.803 1.887 1.00 . A A . 8 ARG HH12 1 1
9 14849 1 1 8 ARG HH21 H 11.953 -9.924 -0.814 1.00 . A A . 8 ARG HH21 1 1
9 14850 1 1 8 ARG HH22 H 10.646 -10.597 0.147 1.00 . A A . 8 ARG HH22 1 1
9 14851 1 1 8 ARG N N 15.965 -9.459 5.242 1.00 . A A . 8 ARG N 1 1
9 14852 1 1 8 ARG NE N 13.798 -10.857 0.586 1.00 . A A . 8 ARG NE 1 1
9 14853 1 1 8 ARG NH1 N 12.007 -11.724 1.782 1.00 . A A . 8 ARG NH1 1 1
9 14854 1 1 8 ARG NH2 N 11.640 -10.471 -0.022 1.00 . A A . 8 ARG NH2 1 1
9 14855 1 1 8 ARG O O 17.454 -8.188 3.305 1.00 . A A . 8 ARG O 1 1
9 14856 1 1 9 LEU C C 20.662 -8.738 2.134 1.00 . A A . 9 LEU C 1 1
9 14857 1 1 9 LEU CA C 20.184 -8.431 3.497 1.00 . A A . 9 LEU CA 1 1
9 14858 1 1 9 LEU CB C 21.379 -8.311 4.439 1.00 . A A . 9 LEU CB 1 1
9 14859 1 1 9 LEU CD1 C 22.414 -7.953 6.686 1.00 . A A . 9 LEU CD1 1 1
9 14860 1 1 9 LEU CD2 C 20.411 -6.598 6.061 1.00 . A A . 9 LEU CD2 1 1
9 14861 1 1 9 LEU CG C 21.098 -7.956 5.911 1.00 . A A . 9 LEU CG 1 1
9 14862 1 1 9 LEU H H 19.552 -10.233 4.445 1.00 . A A . 9 LEU H 1 1
9 14863 1 1 9 LEU HA H 19.693 -7.460 3.381 1.00 . A A . 9 LEU HA 1 1
9 14864 1 1 9 LEU HB2 H 21.905 -9.264 4.419 1.00 . A A . 9 LEU HB2 1 1
9 14865 1 1 9 LEU HB3 H 22.044 -7.557 4.021 1.00 . A A . 9 LEU HB3 1 1
9 14866 1 1 9 LEU HD11 H 22.219 -7.744 7.738 1.00 . A A . 9 LEU HD11 1 1
9 14867 1 1 9 LEU HD12 H 22.892 -8.931 6.602 1.00 . A A . 9 LEU HD12 1 1
9 14868 1 1 9 LEU HD13 H 23.083 -7.190 6.284 1.00 . A A . 9 LEU HD13 1 1
9 14869 1 1 9 LEU HD21 H 20.997 -5.827 5.560 1.00 . A A . 9 LEU HD21 1 1
9 14870 1 1 9 LEU HD22 H 19.414 -6.646 5.626 1.00 . A A . 9 LEU HD22 1 1
9 14871 1 1 9 LEU HD23 H 20.319 -6.353 7.119 1.00 . A A . 9 LEU HD23 1 1
9 14872 1 1 9 LEU HG H 20.451 -8.720 6.338 1.00 . A A . 9 LEU HG 1 1
9 14873 1 1 9 LEU N N 19.213 -9.399 3.993 1.00 . A A . 9 LEU N 1 1
9 14874 1 1 9 LEU O O 21.541 -9.545 1.882 1.00 . A A . 9 LEU O 1 1
9 14875 1 1 10 VAL C C 21.395 -6.960 -0.432 1.00 . A A . 10 VAL C 1 1
9 14876 1 1 10 VAL CA C 20.312 -8.010 -0.137 1.00 . A A . 10 VAL CA 1 1
9 14877 1 1 10 VAL CB C 18.989 -7.710 -0.832 1.00 . A A . 10 VAL CB 1 1
9 14878 1 1 10 VAL CG1 C 19.196 -7.397 -2.229 1.00 . A A . 10 VAL CG1 1 1
9 14879 1 1 10 VAL CG2 C 18.050 -8.914 -0.650 1.00 . A A . 10 VAL CG2 1 1
9 14880 1 1 10 VAL H H 19.267 -7.424 1.577 1.00 . A A . 10 VAL H 1 1
9 14881 1 1 10 VAL HA H 20.675 -8.989 -0.449 1.00 . A A . 10 VAL HA 1 1
9 14882 1 1 10 VAL HB H 18.536 -6.840 -0.354 1.00 . A A . 10 VAL HB 1 1
9 14883 1 1 10 VAL HG11 H 19.753 -6.471 -2.286 1.00 . A A . 10 VAL HG11 1 1
9 14884 1 1 10 VAL HG12 H 19.764 -8.198 -2.695 1.00 . A A . 10 VAL HG12 1 1
9 14885 1 1 10 VAL HG13 H 18.239 -7.273 -2.718 1.00 . A A . 10 VAL HG13 1 1
9 14886 1 1 10 VAL HG21 H 17.827 -9.047 0.412 1.00 . A A . 10 VAL HG21 1 1
9 14887 1 1 10 VAL HG22 H 17.123 -8.744 -1.193 1.00 . A A . 10 VAL HG22 1 1
9 14888 1 1 10 VAL HG23 H 18.533 -9.817 -1.030 1.00 . A A . 10 VAL HG23 1 1
9 14889 1 1 10 VAL N N 20.021 -8.013 1.258 1.00 . A A . 10 VAL N 1 1
9 14890 1 1 10 VAL O O 22.211 -7.131 -1.326 1.00 . A A . 10 VAL O 1 1
9 14891 1 1 11 GLY C C 22.040 -3.862 -0.965 1.00 . A A . 11 GLY C 1 1
9 14892 1 1 11 GLY CA C 22.401 -4.827 0.149 1.00 . A A . 11 GLY CA 1 1
9 14893 1 1 11 GLY H H 20.722 -5.767 1.065 1.00 . A A . 11 GLY H 1 1
9 14894 1 1 11 GLY HA2 H 22.506 -4.267 1.077 1.00 . A A . 11 GLY HA2 1 1
9 14895 1 1 11 GLY HA3 H 23.360 -5.290 -0.088 1.00 . A A . 11 GLY HA3 1 1
9 14896 1 1 11 GLY N N 21.402 -5.876 0.337 1.00 . A A . 11 GLY N 1 1
9 14897 1 1 11 GLY O O 22.812 -2.973 -1.315 1.00 . A A . 11 GLY O 1 1
9 14898 1 1 12 GLY C C 18.858 -3.239 -2.610 1.00 . A A . 12 GLY C 1 1
9 14899 1 1 12 GLY CA C 20.370 -3.192 -2.594 1.00 . A A . 12 GLY CA 1 1
9 14900 1 1 12 GLY H H 20.245 -4.764 -1.183 1.00 . A A . 12 GLY H 1 1
9 14901 1 1 12 GLY HA2 H 20.702 -2.165 -2.438 1.00 . A A . 12 GLY HA2 1 1
9 14902 1 1 12 GLY HA3 H 20.759 -3.563 -3.543 1.00 . A A . 12 GLY HA3 1 1
9 14903 1 1 12 GLY N N 20.849 -4.035 -1.517 1.00 . A A . 12 GLY N 1 1
9 14904 1 1 12 GLY O O 18.258 -3.717 -1.634 1.00 . A A . 12 GLY O 1 1
9 14905 1 1 13 PRO C C 16.220 -4.252 -3.905 1.00 . A A . 13 PRO C 1 1
9 14906 1 1 13 PRO CA C 16.736 -2.835 -3.678 1.00 . A A . 13 PRO CA 1 1
9 14907 1 1 13 PRO CB C 16.348 -1.914 -4.835 1.00 . A A . 13 PRO CB 1 1
9 14908 1 1 13 PRO CD C 18.715 -2.125 -4.906 1.00 . A A . 13 PRO CD 1 1
9 14909 1 1 13 PRO CG C 17.488 -2.029 -5.786 1.00 . A A . 13 PRO CG 1 1
9 14910 1 1 13 PRO HA H 16.335 -2.453 -2.752 1.00 . A A . 13 PRO HA 1 1
9 14911 1 1 13 PRO HB2 H 15.420 -2.247 -5.297 1.00 . A A . 13 PRO HB2 1 1
9 14912 1 1 13 PRO HB3 H 16.258 -0.887 -4.479 1.00 . A A . 13 PRO HB3 1 1
9 14913 1 1 13 PRO HD2 H 19.473 -2.757 -5.374 1.00 . A A . 13 PRO HD2 1 1
9 14914 1 1 13 PRO HD3 H 19.112 -1.132 -4.690 1.00 . A A . 13 PRO HD3 1 1
9 14915 1 1 13 PRO HG2 H 17.384 -2.935 -6.382 1.00 . A A . 13 PRO HG2 1 1
9 14916 1 1 13 PRO HG3 H 17.543 -1.150 -6.428 1.00 . A A . 13 PRO HG3 1 1
9 14917 1 1 13 PRO N N 18.199 -2.752 -3.672 1.00 . A A . 13 PRO N 1 1
9 14918 1 1 13 PRO O O 16.824 -5.042 -4.624 1.00 . A A . 13 PRO O 1 1
9 14919 1 1 14 MET C C 12.941 -5.642 -3.307 1.00 . A A . 14 MET C 1 1
9 14920 1 1 14 MET CA C 14.439 -5.850 -3.446 1.00 . A A . 14 MET CA 1 1
9 14921 1 1 14 MET CB C 14.909 -6.830 -2.357 1.00 . A A . 14 MET CB 1 1
9 14922 1 1 14 MET CE C 13.933 -7.110 1.679 1.00 . A A . 14 MET CE 1 1
9 14923 1 1 14 MET CG C 14.468 -6.437 -0.938 1.00 . A A . 14 MET CG 1 1
9 14924 1 1 14 MET H H 14.646 -3.875 -2.680 1.00 . A A . 14 MET H 1 1
9 14925 1 1 14 MET HA H 14.658 -6.255 -4.435 1.00 . A A . 14 MET HA 1 1
9 14926 1 1 14 MET HB2 H 14.506 -7.817 -2.583 1.00 . A A . 14 MET HB2 1 1
9 14927 1 1 14 MET HB3 H 15.996 -6.887 -2.382 1.00 . A A . 14 MET HB3 1 1
9 14928 1 1 14 MET HE1 H 12.886 -7.309 1.454 1.00 . A A . 14 MET HE1 1 1
9 14929 1 1 14 MET HE2 H 14.227 -7.661 2.570 1.00 . A A . 14 MET HE2 1 1
9 14930 1 1 14 MET HE3 H 14.074 -6.045 1.851 1.00 . A A . 14 MET HE3 1 1
9 14931 1 1 14 MET HG2 H 14.899 -5.468 -0.687 1.00 . A A . 14 MET HG2 1 1
9 14932 1 1 14 MET HG3 H 13.383 -6.351 -0.922 1.00 . A A . 14 MET HG3 1 1
9 14933 1 1 14 MET N N 15.090 -4.557 -3.290 1.00 . A A . 14 MET N 1 1
9 14934 1 1 14 MET O O 12.500 -4.765 -2.558 1.00 . A A . 14 MET O 1 1
9 14935 1 1 14 MET SD S 14.943 -7.626 0.305 1.00 . A A . 14 MET SD 1 1
9 14936 1 1 15 ASP C C 10.527 -7.406 -2.565 1.00 . A A . 15 ASP C 1 1
9 14937 1 1 15 ASP CA C 10.712 -6.429 -3.742 1.00 . A A . 15 ASP CA 1 1
9 14938 1 1 15 ASP CB C 9.904 -6.878 -4.971 1.00 . A A . 15 ASP CB 1 1
9 14939 1 1 15 ASP CG C 9.537 -5.707 -5.891 1.00 . A A . 15 ASP CG 1 1
9 14940 1 1 15 ASP H H 12.517 -7.102 -4.655 1.00 . A A . 15 ASP H 1 1
9 14941 1 1 15 ASP HA H 10.392 -5.421 -3.466 1.00 . A A . 15 ASP HA 1 1
9 14942 1 1 15 ASP HB2 H 10.475 -7.615 -5.528 1.00 . A A . 15 ASP HB2 1 1
9 14943 1 1 15 ASP HB3 H 8.977 -7.342 -4.625 1.00 . A A . 15 ASP HB3 1 1
9 14944 1 1 15 ASP N N 12.146 -6.446 -3.986 1.00 . A A . 15 ASP N 1 1
9 14945 1 1 15 ASP O O 11.300 -8.362 -2.411 1.00 . A A . 15 ASP O 1 1
9 14946 1 1 15 ASP OD1 O 8.344 -5.319 -5.930 1.00 . A A . 15 ASP OD1 1 1
9 14947 1 1 15 ASP OD2 O 10.442 -5.159 -6.559 1.00 . A A . 15 ASP OD2 1 1
9 14948 1 1 16 ALA C C 7.668 -8.412 -0.871 1.00 . A A . 16 ALA C 1 1
9 14949 1 1 16 ALA CA C 9.144 -8.117 -0.676 1.00 . A A . 16 ALA CA 1 1
9 14950 1 1 16 ALA CB C 9.416 -7.549 0.692 1.00 . A A . 16 ALA CB 1 1
9 14951 1 1 16 ALA H H 8.939 -6.349 -1.880 1.00 . A A . 16 ALA H 1 1
9 14952 1 1 16 ALA HA H 9.692 -9.051 -0.766 1.00 . A A . 16 ALA HA 1 1
9 14953 1 1 16 ALA HB1 H 10.489 -7.451 0.836 1.00 . A A . 16 ALA HB1 1 1
9 14954 1 1 16 ALA HB2 H 8.938 -6.593 0.777 1.00 . A A . 16 ALA HB2 1 1
9 14955 1 1 16 ALA HB3 H 9.006 -8.214 1.453 1.00 . A A . 16 ALA HB3 1 1
9 14956 1 1 16 ALA N N 9.515 -7.181 -1.746 1.00 . A A . 16 ALA N 1 1
9 14957 1 1 16 ALA O O 6.921 -7.583 -1.380 1.00 . A A . 16 ALA O 1 1
9 14958 1 1 17 SER C C 5.003 -9.239 0.245 1.00 . A A . 17 SER C 1 1
9 14959 1 1 17 SER CA C 5.898 -10.051 -0.671 1.00 . A A . 17 SER CA 1 1
9 14960 1 1 17 SER CB C 5.792 -11.540 -0.359 1.00 . A A . 17 SER CB 1 1
9 14961 1 1 17 SER H H 7.926 -10.213 -0.007 1.00 . A A . 17 SER H 1 1
9 14962 1 1 17 SER HA H 5.610 -9.880 -1.708 1.00 . A A . 17 SER HA 1 1
9 14963 1 1 17 SER HB2 H 5.854 -11.687 0.717 1.00 . A A . 17 SER HB2 1 1
9 14964 1 1 17 SER HB3 H 4.837 -11.918 -0.718 1.00 . A A . 17 SER HB3 1 1
9 14965 1 1 17 SER HG H 6.771 -13.176 -0.743 1.00 . A A . 17 SER HG 1 1
9 14966 1 1 17 SER N N 7.270 -9.600 -0.471 1.00 . A A . 17 SER N 1 1
9 14967 1 1 17 SER O O 5.473 -8.720 1.253 1.00 . A A . 17 SER O 1 1
9 14968 1 1 17 SER OG O 6.848 -12.248 -0.988 1.00 . A A . 17 SER OG 1 1
9 14969 1 1 18 VAL C C 2.648 -8.918 2.089 1.00 . A A . 18 VAL C 1 1
9 14970 1 1 18 VAL CA C 2.814 -8.290 0.719 1.00 . A A . 18 VAL CA 1 1
9 14971 1 1 18 VAL CB C 1.435 -8.089 0.019 1.00 . A A . 18 VAL CB 1 1
9 14972 1 1 18 VAL CG1 C 1.661 -7.585 -1.399 1.00 . A A . 18 VAL CG1 1 1
9 14973 1 1 18 VAL CG2 C 0.609 -9.389 -0.035 1.00 . A A . 18 VAL CG2 1 1
9 14974 1 1 18 VAL H H 3.362 -9.579 -0.902 1.00 . A A . 18 VAL H 1 1
9 14975 1 1 18 VAL HA H 3.267 -7.313 0.858 1.00 . A A . 18 VAL HA 1 1
9 14976 1 1 18 VAL HB H 0.868 -7.342 0.573 1.00 . A A . 18 VAL HB 1 1
9 14977 1 1 18 VAL HG11 H 0.705 -7.306 -1.842 1.00 . A A . 18 VAL HG11 1 1
9 14978 1 1 18 VAL HG12 H 2.318 -6.719 -1.380 1.00 . A A . 18 VAL HG12 1 1
9 14979 1 1 18 VAL HG13 H 2.117 -8.376 -1.999 1.00 . A A . 18 VAL HG13 1 1
9 14980 1 1 18 VAL HG21 H 1.156 -10.160 -0.580 1.00 . A A . 18 VAL HG21 1 1
9 14981 1 1 18 VAL HG22 H 0.403 -9.741 0.975 1.00 . A A . 18 VAL HG22 1 1
9 14982 1 1 18 VAL HG23 H -0.337 -9.199 -0.541 1.00 . A A . 18 VAL HG23 1 1
9 14983 1 1 18 VAL N N 3.726 -9.110 -0.086 1.00 . A A . 18 VAL N 1 1
9 14984 1 1 18 VAL O O 2.291 -8.259 3.048 1.00 . A A . 18 VAL O 1 1
9 14985 1 1 19 GLU C C 4.016 -10.559 4.338 1.00 . A A . 19 GLU C 1 1
9 14986 1 1 19 GLU CA C 2.914 -10.981 3.373 1.00 . A A . 19 GLU CA 1 1
9 14987 1 1 19 GLU CB C 3.092 -12.444 2.998 1.00 . A A . 19 GLU CB 1 1
9 14988 1 1 19 GLU CD C 2.204 -13.103 0.725 1.00 . A A . 19 GLU CD 1 1
9 14989 1 1 19 GLU CG C 1.913 -12.999 2.224 1.00 . A A . 19 GLU CG 1 1
9 14990 1 1 19 GLU H H 3.183 -10.697 1.292 1.00 . A A . 19 GLU H 1 1
9 14991 1 1 19 GLU HA H 1.951 -10.851 3.863 1.00 . A A . 19 GLU HA 1 1
9 14992 1 1 19 GLU HB2 H 3.985 -12.527 2.376 1.00 . A A . 19 GLU HB2 1 1
9 14993 1 1 19 GLU HB3 H 3.228 -13.026 3.905 1.00 . A A . 19 GLU HB3 1 1
9 14994 1 1 19 GLU HG2 H 1.677 -13.991 2.611 1.00 . A A . 19 GLU HG2 1 1
9 14995 1 1 19 GLU HG3 H 1.049 -12.347 2.387 1.00 . A A . 19 GLU HG3 1 1
9 14996 1 1 19 GLU N N 2.937 -10.205 2.151 1.00 . A A . 19 GLU N 1 1
9 14997 1 1 19 GLU O O 3.841 -10.648 5.557 1.00 . A A . 19 GLU O 1 1
9 14998 1 1 19 GLU OE1 O 2.615 -12.085 0.117 1.00 . A A . 19 GLU OE1 1 1
9 14999 1 1 19 GLU OE2 O 2.034 -14.198 0.163 1.00 . A A . 19 GLU OE2 1 1
9 15000 1 1 20 GLU C C 5.928 -8.639 5.761 1.00 . A A . 20 GLU C 1 1
9 15001 1 1 20 GLU CA C 6.192 -9.587 4.700 1.00 . A A . 20 GLU CA 1 1
9 15002 1 1 20 GLU CB C 7.450 -9.079 4.023 1.00 . A A . 20 GLU CB 1 1
9 15003 1 1 20 GLU CD C 8.256 -10.972 2.605 1.00 . A A . 20 GLU CD 1 1
9 15004 1 1 20 GLU CG C 8.408 -10.110 3.847 1.00 . A A . 20 GLU CG 1 1
9 15005 1 1 20 GLU H H 5.272 -10.033 2.815 1.00 . A A . 20 GLU H 1 1
9 15006 1 1 20 GLU HA H 6.491 -10.484 5.239 1.00 . A A . 20 GLU HA 1 1
9 15007 1 1 20 GLU HB2 H 7.199 -8.654 3.055 1.00 . A A . 20 GLU HB2 1 1
9 15008 1 1 20 GLU HB3 H 7.893 -8.299 4.639 1.00 . A A . 20 GLU HB3 1 1
9 15009 1 1 20 GLU HG2 H 9.380 -9.631 3.817 1.00 . A A . 20 GLU HG2 1 1
9 15010 1 1 20 GLU HG3 H 8.325 -10.695 4.786 1.00 . A A . 20 GLU HG3 1 1
9 15011 1 1 20 GLU N N 5.144 -10.082 3.821 1.00 . A A . 20 GLU N 1 1
9 15012 1 1 20 GLU O O 5.267 -7.637 5.601 1.00 . A A . 20 GLU O 1 1
9 15013 1 1 20 GLU OE1 O 9.074 -10.783 1.661 1.00 . A A . 20 GLU OE1 1 1
9 15014 1 1 20 GLU OE2 O 7.368 -11.827 2.562 1.00 . A A . 20 GLU OE2 1 1
9 15015 1 1 21 GLU C C 6.928 -6.721 7.763 1.00 . A A . 21 GLU C 1 1
9 15016 1 1 21 GLU CA C 6.352 -8.109 8.009 1.00 . A A . 21 GLU CA 1 1
9 15017 1 1 21 GLU CB C 6.883 -8.721 9.306 1.00 . A A . 21 GLU CB 1 1
9 15018 1 1 21 GLU CD C 6.322 -10.248 11.230 1.00 . A A . 21 GLU CD 1 1
9 15019 1 1 21 GLU CG C 6.091 -9.939 9.761 1.00 . A A . 21 GLU CG 1 1
9 15020 1 1 21 GLU H H 7.065 -9.796 6.973 1.00 . A A . 21 GLU H 1 1
9 15021 1 1 21 GLU HA H 5.324 -8.043 8.049 1.00 . A A . 21 GLU HA 1 1
9 15022 1 1 21 GLU HB2 H 7.929 -8.998 9.173 1.00 . A A . 21 GLU HB2 1 1
9 15023 1 1 21 GLU HB3 H 6.823 -7.962 10.087 1.00 . A A . 21 GLU HB3 1 1
9 15024 1 1 21 GLU HG2 H 5.029 -9.745 9.607 1.00 . A A . 21 GLU HG2 1 1
9 15025 1 1 21 GLU HG3 H 6.382 -10.799 9.157 1.00 . A A . 21 GLU HG3 1 1
9 15026 1 1 21 GLU N N 6.523 -8.955 6.892 1.00 . A A . 21 GLU N 1 1
9 15027 1 1 21 GLU O O 6.418 -5.714 8.258 1.00 . A A . 21 GLU O 1 1
9 15028 1 1 21 GLU OE1 O 7.126 -11.159 11.542 1.00 . A A . 21 GLU OE1 1 1
9 15029 1 1 21 GLU OE2 O 5.703 -9.567 12.081 1.00 . A A . 21 GLU OE2 1 1
9 15030 1 1 22 GLY C C 7.685 -4.629 5.638 1.00 . A A . 22 GLY C 1 1
9 15031 1 1 22 GLY CA C 8.581 -5.406 6.587 1.00 . A A . 22 GLY CA 1 1
9 15032 1 1 22 GLY H H 8.367 -7.529 6.591 1.00 . A A . 22 GLY H 1 1
9 15033 1 1 22 GLY HA2 H 8.742 -4.809 7.486 1.00 . A A . 22 GLY HA2 1 1
9 15034 1 1 22 GLY HA3 H 9.539 -5.591 6.106 1.00 . A A . 22 GLY HA3 1 1
9 15035 1 1 22 GLY N N 7.982 -6.673 6.960 1.00 . A A . 22 GLY N 1 1
9 15036 1 1 22 GLY O O 7.802 -3.411 5.544 1.00 . A A . 22 GLY O 1 1
9 15037 1 1 23 VAL C C 4.585 -4.283 4.751 1.00 . A A . 23 VAL C 1 1
9 15038 1 1 23 VAL CA C 5.855 -4.667 4.028 1.00 . A A . 23 VAL CA 1 1
9 15039 1 1 23 VAL CB C 5.488 -5.593 2.824 1.00 . A A . 23 VAL CB 1 1
9 15040 1 1 23 VAL CG1 C 4.401 -4.998 1.963 1.00 . A A . 23 VAL CG1 1 1
9 15041 1 1 23 VAL CG2 C 6.694 -5.827 1.977 1.00 . A A . 23 VAL CG2 1 1
9 15042 1 1 23 VAL H H 6.745 -6.327 5.009 1.00 . A A . 23 VAL H 1 1
9 15043 1 1 23 VAL HA H 6.305 -3.747 3.666 1.00 . A A . 23 VAL HA 1 1
9 15044 1 1 23 VAL HB H 5.131 -6.544 3.209 1.00 . A A . 23 VAL HB 1 1
9 15045 1 1 23 VAL HG11 H 3.444 -5.115 2.466 1.00 . A A . 23 VAL HG11 1 1
9 15046 1 1 23 VAL HG12 H 4.598 -3.943 1.776 1.00 . A A . 23 VAL HG12 1 1
9 15047 1 1 23 VAL HG13 H 4.349 -5.533 1.012 1.00 . A A . 23 VAL HG13 1 1
9 15048 1 1 23 VAL HG21 H 7.482 -6.279 2.571 1.00 . A A . 23 VAL HG21 1 1
9 15049 1 1 23 VAL HG22 H 6.435 -6.509 1.163 1.00 . A A . 23 VAL HG22 1 1
9 15050 1 1 23 VAL HG23 H 7.026 -4.888 1.549 1.00 . A A . 23 VAL HG23 1 1
9 15051 1 1 23 VAL N N 6.802 -5.317 4.925 1.00 . A A . 23 VAL N 1 1
9 15052 1 1 23 VAL O O 4.207 -3.133 4.702 1.00 . A A . 23 VAL O 1 1
9 15053 1 1 24 ARG C C 2.694 -3.769 6.985 1.00 . A A . 24 ARG C 1 1
9 15054 1 1 24 ARG CA C 2.647 -4.975 6.078 1.00 . A A . 24 ARG CA 1 1
9 15055 1 1 24 ARG CB C 2.185 -6.211 6.861 1.00 . A A . 24 ARG CB 1 1
9 15056 1 1 24 ARG CD C 1.102 -8.502 6.568 1.00 . A A . 24 ARG CD 1 1
9 15057 1 1 24 ARG CG C 1.965 -7.419 5.958 1.00 . A A . 24 ARG CG 1 1
9 15058 1 1 24 ARG CZ C -1.316 -8.804 7.081 1.00 . A A . 24 ARG CZ 1 1
9 15059 1 1 24 ARG H H 4.322 -6.169 5.471 1.00 . A A . 24 ARG H 1 1
9 15060 1 1 24 ARG HA H 1.906 -4.765 5.306 1.00 . A A . 24 ARG HA 1 1
9 15061 1 1 24 ARG HB2 H 2.931 -6.461 7.617 1.00 . A A . 24 ARG HB2 1 1
9 15062 1 1 24 ARG HB3 H 1.249 -5.965 7.362 1.00 . A A . 24 ARG HB3 1 1
9 15063 1 1 24 ARG HD2 H 1.094 -9.363 5.886 1.00 . A A . 24 ARG HD2 1 1
9 15064 1 1 24 ARG HD3 H 1.533 -8.809 7.522 1.00 . A A . 24 ARG HD3 1 1
9 15065 1 1 24 ARG HE H -0.444 -7.043 6.666 1.00 . A A . 24 ARG HE 1 1
9 15066 1 1 24 ARG HG2 H 1.482 -7.077 5.045 1.00 . A A . 24 ARG HG2 1 1
9 15067 1 1 24 ARG HG3 H 2.931 -7.854 5.703 1.00 . A A . 24 ARG HG3 1 1
9 15068 1 1 24 ARG HH11 H -0.309 -10.543 7.094 1.00 . A A . 24 ARG HH11 1 1
9 15069 1 1 24 ARG HH12 H -2.011 -10.656 7.455 1.00 . A A . 24 ARG HH12 1 1
9 15070 1 1 24 ARG HH21 H -2.592 -7.256 7.144 1.00 . A A . 24 ARG HH21 1 1
9 15071 1 1 24 ARG HH22 H -3.284 -8.822 7.469 1.00 . A A . 24 ARG HH22 1 1
9 15072 1 1 24 ARG N N 3.934 -5.227 5.422 1.00 . A A . 24 ARG N 1 1
9 15073 1 1 24 ARG NE N -0.279 -8.032 6.775 1.00 . A A . 24 ARG NE 1 1
9 15074 1 1 24 ARG NH1 N -1.205 -10.103 7.224 1.00 . A A . 24 ARG NH1 1 1
9 15075 1 1 24 ARG NH2 N -2.486 -8.254 7.245 1.00 . A A . 24 ARG NH2 1 1
9 15076 1 1 24 ARG O O 1.785 -2.955 6.980 1.00 . A A . 24 ARG O 1 1
9 15077 1 1 25 ARG C C 3.912 -1.149 7.882 1.00 . A A . 25 ARG C 1 1
9 15078 1 1 25 ARG CA C 3.878 -2.468 8.630 1.00 . A A . 25 ARG CA 1 1
9 15079 1 1 25 ARG CB C 5.117 -2.563 9.524 1.00 . A A . 25 ARG CB 1 1
9 15080 1 1 25 ARG CD C 7.034 -0.978 9.099 1.00 . A A . 25 ARG CD 1 1
9 15081 1 1 25 ARG CG C 6.486 -2.392 8.817 1.00 . A A . 25 ARG CG 1 1
9 15082 1 1 25 ARG CZ C 9.362 -0.213 9.557 1.00 . A A . 25 ARG CZ 1 1
9 15083 1 1 25 ARG H H 4.508 -4.314 7.725 1.00 . A A . 25 ARG H 1 1
9 15084 1 1 25 ARG HA H 2.999 -2.453 9.271 1.00 . A A . 25 ARG HA 1 1
9 15085 1 1 25 ARG HB2 H 5.025 -1.776 10.278 1.00 . A A . 25 ARG HB2 1 1
9 15086 1 1 25 ARG HB3 H 5.103 -3.527 10.028 1.00 . A A . 25 ARG HB3 1 1
9 15087 1 1 25 ARG HD2 H 6.463 -0.253 8.518 1.00 . A A . 25 ARG HD2 1 1
9 15088 1 1 25 ARG HD3 H 6.882 -0.761 10.156 1.00 . A A . 25 ARG HD3 1 1
9 15089 1 1 25 ARG HE H 8.782 -1.215 7.909 1.00 . A A . 25 ARG HE 1 1
9 15090 1 1 25 ARG HG2 H 7.182 -3.128 9.216 1.00 . A A . 25 ARG HG2 1 1
9 15091 1 1 25 ARG HG3 H 6.382 -2.552 7.732 1.00 . A A . 25 ARG HG3 1 1
9 15092 1 1 25 ARG HH11 H 8.102 0.276 11.046 1.00 . A A . 25 ARG HH11 1 1
9 15093 1 1 25 ARG HH12 H 9.755 0.774 11.270 1.00 . A A . 25 ARG HH12 1 1
9 15094 1 1 25 ARG HH21 H 10.880 -0.523 8.277 1.00 . A A . 25 ARG HH21 1 1
9 15095 1 1 25 ARG HH22 H 11.278 0.343 9.738 1.00 . A A . 25 ARG HH22 1 1
9 15096 1 1 25 ARG N N 3.767 -3.624 7.746 1.00 . A A . 25 ARG N 1 1
9 15097 1 1 25 ARG NE N 8.467 -0.827 8.783 1.00 . A A . 25 ARG NE 1 1
9 15098 1 1 25 ARG NH1 N 9.049 0.317 10.715 1.00 . A A . 25 ARG NH1 1 1
9 15099 1 1 25 ARG NH2 N 10.601 -0.127 9.162 1.00 . A A . 25 ARG NH2 1 1
9 15100 1 1 25 ARG O O 3.500 -0.156 8.407 1.00 . A A . 25 ARG O 1 1
9 15101 1 1 26 ALA C C 3.316 0.287 5.135 1.00 . A A . 26 ALA C 1 1
9 15102 1 1 26 ALA CA C 4.611 0.032 5.871 1.00 . A A . 26 ALA CA 1 1
9 15103 1 1 26 ALA CB C 5.763 -0.166 4.901 1.00 . A A . 26 ALA CB 1 1
9 15104 1 1 26 ALA H H 4.709 -2.010 6.259 1.00 . A A . 26 ALA H 1 1
9 15105 1 1 26 ALA HA H 4.827 0.883 6.522 1.00 . A A . 26 ALA HA 1 1
9 15106 1 1 26 ALA HB1 H 6.648 -0.493 5.445 1.00 . A A . 26 ALA HB1 1 1
9 15107 1 1 26 ALA HB2 H 5.491 -0.913 4.157 1.00 . A A . 26 ALA HB2 1 1
9 15108 1 1 26 ALA HB3 H 5.974 0.775 4.407 1.00 . A A . 26 ALA HB3 1 1
9 15109 1 1 26 ALA N N 4.438 -1.154 6.671 1.00 . A A . 26 ALA N 1 1
9 15110 1 1 26 ALA O O 2.943 1.419 4.922 1.00 . A A . 26 ALA O 1 1
9 15111 1 1 27 LEU C C 0.412 -0.021 4.988 1.00 . A A . 27 LEU C 1 1
9 15112 1 1 27 LEU CA C 1.368 -0.707 4.067 1.00 . A A . 27 LEU CA 1 1
9 15113 1 1 27 LEU CB C 0.782 -2.092 3.721 1.00 . A A . 27 LEU CB 1 1
9 15114 1 1 27 LEU CD1 C 0.574 -4.087 2.230 1.00 . A A . 27 LEU CD1 1 1
9 15115 1 1 27 LEU CD2 C 2.150 -2.249 1.613 1.00 . A A . 27 LEU CD2 1 1
9 15116 1 1 27 LEU CG C 1.532 -3.019 2.759 1.00 . A A . 27 LEU CG 1 1
9 15117 1 1 27 LEU H H 3.020 -1.716 4.952 1.00 . A A . 27 LEU H 1 1
9 15118 1 1 27 LEU HA H 1.464 -0.109 3.158 1.00 . A A . 27 LEU HA 1 1
9 15119 1 1 27 LEU HB2 H 0.633 -2.644 4.645 1.00 . A A . 27 LEU HB2 1 1
9 15120 1 1 27 LEU HB3 H -0.206 -1.917 3.295 1.00 . A A . 27 LEU HB3 1 1
9 15121 1 1 27 LEU HD11 H 0.142 -4.639 3.065 1.00 . A A . 27 LEU HD11 1 1
9 15122 1 1 27 LEU HD12 H -0.227 -3.618 1.656 1.00 . A A . 27 LEU HD12 1 1
9 15123 1 1 27 LEU HD13 H 1.116 -4.782 1.589 1.00 . A A . 27 LEU HD13 1 1
9 15124 1 1 27 LEU HD21 H 2.975 -1.654 1.988 1.00 . A A . 27 LEU HD21 1 1
9 15125 1 1 27 LEU HD22 H 2.529 -2.943 0.865 1.00 . A A . 27 LEU HD22 1 1
9 15126 1 1 27 LEU HD23 H 1.405 -1.595 1.157 1.00 . A A . 27 LEU HD23 1 1
9 15127 1 1 27 LEU HG H 2.328 -3.520 3.305 1.00 . A A . 27 LEU HG 1 1
9 15128 1 1 27 LEU N N 2.646 -0.796 4.756 1.00 . A A . 27 LEU N 1 1
9 15129 1 1 27 LEU O O -0.082 1.027 4.663 1.00 . A A . 27 LEU O 1 1
9 15130 1 1 28 ASP C C -0.540 1.217 7.557 1.00 . A A . 28 ASP C 1 1
9 15131 1 1 28 ASP CA C -0.871 -0.173 7.061 1.00 . A A . 28 ASP CA 1 1
9 15132 1 1 28 ASP CB C -0.971 -1.135 8.259 1.00 . A A . 28 ASP CB 1 1
9 15133 1 1 28 ASP CG C -1.345 -2.561 7.848 1.00 . A A . 28 ASP CG 1 1
9 15134 1 1 28 ASP H H 0.707 -1.446 6.401 1.00 . A A . 28 ASP H 1 1
9 15135 1 1 28 ASP HA H -1.836 -0.137 6.526 1.00 . A A . 28 ASP HA 1 1
9 15136 1 1 28 ASP HB2 H -0.004 -1.162 8.763 1.00 . A A . 28 ASP HB2 1 1
9 15137 1 1 28 ASP HB3 H -1.717 -0.756 8.956 1.00 . A A . 28 ASP HB3 1 1
9 15138 1 1 28 ASP N N 0.170 -0.624 6.142 1.00 . A A . 28 ASP N 1 1
9 15139 1 1 28 ASP O O -1.424 2.050 7.753 1.00 . A A . 28 ASP O 1 1
9 15140 1 1 28 ASP OD1 O -2.023 -2.741 6.816 1.00 . A A . 28 ASP OD1 1 1
9 15141 1 1 28 ASP OD2 O -0.946 -3.508 8.569 1.00 . A A . 28 ASP OD2 1 1
9 15142 1 1 29 PHE C C 0.885 3.792 7.082 1.00 . A A . 29 PHE C 1 1
9 15143 1 1 29 PHE CA C 1.207 2.777 8.170 1.00 . A A . 29 PHE CA 1 1
9 15144 1 1 29 PHE CB C 2.707 2.720 8.442 1.00 . A A . 29 PHE CB 1 1
9 15145 1 1 29 PHE CD1 C 3.324 4.326 10.291 1.00 . A A . 29 PHE CD1 1 1
9 15146 1 1 29 PHE CD2 C 3.835 4.939 8.001 1.00 . A A . 29 PHE CD2 1 1
9 15147 1 1 29 PHE CE1 C 3.894 5.540 10.749 1.00 . A A . 29 PHE CE1 1 1
9 15148 1 1 29 PHE CE2 C 4.410 6.152 8.448 1.00 . A A . 29 PHE CE2 1 1
9 15149 1 1 29 PHE CG C 3.295 4.019 8.917 1.00 . A A . 29 PHE CG 1 1
9 15150 1 1 29 PHE CZ C 4.437 6.453 9.822 1.00 . A A . 29 PHE CZ 1 1
9 15151 1 1 29 PHE H H 1.436 0.747 7.570 1.00 . A A . 29 PHE H 1 1
9 15152 1 1 29 PHE HA H 0.685 3.064 9.082 1.00 . A A . 29 PHE HA 1 1
9 15153 1 1 29 PHE HB2 H 2.885 1.960 9.206 1.00 . A A . 29 PHE HB2 1 1
9 15154 1 1 29 PHE HB3 H 3.213 2.405 7.530 1.00 . A A . 29 PHE HB3 1 1
9 15155 1 1 29 PHE HD1 H 2.908 3.629 11.004 1.00 . A A . 29 PHE HD1 1 1
9 15156 1 1 29 PHE HD2 H 3.809 4.724 6.944 1.00 . A A . 29 PHE HD2 1 1
9 15157 1 1 29 PHE HE1 H 3.904 5.771 11.804 1.00 . A A . 29 PHE HE1 1 1
9 15158 1 1 29 PHE HE2 H 4.820 6.852 7.734 1.00 . A A . 29 PHE HE2 1 1
9 15159 1 1 29 PHE HZ H 4.867 7.385 10.163 1.00 . A A . 29 PHE HZ 1 1
9 15160 1 1 29 PHE N N 0.748 1.470 7.740 1.00 . A A . 29 PHE N 1 1
9 15161 1 1 29 PHE O O 0.307 4.826 7.364 1.00 . A A . 29 PHE O 1 1
9 15162 1 1 30 ALA C C -0.504 4.821 4.559 1.00 . A A . 30 ALA C 1 1
9 15163 1 1 30 ALA CA C 0.982 4.434 4.734 1.00 . A A . 30 ALA CA 1 1
9 15164 1 1 30 ALA CB C 1.474 3.836 3.424 1.00 . A A . 30 ALA CB 1 1
9 15165 1 1 30 ALA H H 1.720 2.585 5.638 1.00 . A A . 30 ALA H 1 1
9 15166 1 1 30 ALA HA H 1.555 5.360 4.933 1.00 . A A . 30 ALA HA 1 1
9 15167 1 1 30 ALA HB1 H 0.892 2.936 3.202 1.00 . A A . 30 ALA HB1 1 1
9 15168 1 1 30 ALA HB2 H 1.326 4.560 2.623 1.00 . A A . 30 ALA HB2 1 1
9 15169 1 1 30 ALA HB3 H 2.529 3.585 3.504 1.00 . A A . 30 ALA HB3 1 1
9 15170 1 1 30 ALA N N 1.241 3.492 5.840 1.00 . A A . 30 ALA N 1 1
9 15171 1 1 30 ALA O O -0.819 5.966 4.318 1.00 . A A . 30 ALA O 1 1
9 15172 1 1 31 VAL C C -3.357 4.835 5.556 1.00 . A A . 31 VAL C 1 1
9 15173 1 1 31 VAL CA C -2.841 4.094 4.369 1.00 . A A . 31 VAL CA 1 1
9 15174 1 1 31 VAL CB C -3.677 2.790 4.433 1.00 . A A . 31 VAL CB 1 1
9 15175 1 1 31 VAL CG1 C -4.849 2.819 3.525 1.00 . A A . 31 VAL CG1 1 1
9 15176 1 1 31 VAL CG2 C -2.848 1.668 4.322 1.00 . A A . 31 VAL CG2 1 1
9 15177 1 1 31 VAL H H -1.124 2.923 4.879 1.00 . A A . 31 VAL H 1 1
9 15178 1 1 31 VAL HA H -3.002 4.648 3.443 1.00 . A A . 31 VAL HA 1 1
9 15179 1 1 31 VAL HB H -4.097 2.727 5.421 1.00 . A A . 31 VAL HB 1 1
9 15180 1 1 31 VAL HG11 H -4.500 2.951 2.502 1.00 . A A . 31 VAL HG11 1 1
9 15181 1 1 31 VAL HG12 H -5.380 1.870 3.617 1.00 . A A . 31 VAL HG12 1 1
9 15182 1 1 31 VAL HG13 H -5.510 3.631 3.811 1.00 . A A . 31 VAL HG13 1 1
9 15183 1 1 31 VAL HG21 H -2.219 1.682 5.228 1.00 . A A . 31 VAL HG21 1 1
9 15184 1 1 31 VAL HG22 H -3.435 0.756 4.308 1.00 . A A . 31 VAL HG22 1 1
9 15185 1 1 31 VAL HG23 H -2.224 1.740 3.433 1.00 . A A . 31 VAL HG23 1 1
9 15186 1 1 31 VAL N N -1.411 3.859 4.646 1.00 . A A . 31 VAL N 1 1
9 15187 1 1 31 VAL O O -4.185 5.728 5.448 1.00 . A A . 31 VAL O 1 1
9 15188 1 1 32 GLY C C -2.952 6.461 7.947 1.00 . A A . 32 GLY C 1 1
9 15189 1 1 32 GLY CA C -3.314 5.005 7.948 1.00 . A A . 32 GLY CA 1 1
9 15190 1 1 32 GLY H H -2.150 3.698 6.746 1.00 . A A . 32 GLY H 1 1
9 15191 1 1 32 GLY HA2 H -4.384 4.883 8.030 1.00 . A A . 32 GLY HA2 1 1
9 15192 1 1 32 GLY HA3 H -2.823 4.508 8.785 1.00 . A A . 32 GLY HA3 1 1
9 15193 1 1 32 GLY N N -2.859 4.431 6.713 1.00 . A A . 32 GLY N 1 1
9 15194 1 1 32 GLY O O -3.653 7.296 8.465 1.00 . A A . 32 GLY O 1 1
9 15195 1 1 33 GLU C C -1.853 8.930 6.231 1.00 . A A . 33 GLU C 1 1
9 15196 1 1 33 GLU CA C -1.296 8.118 7.368 1.00 . A A . 33 GLU CA 1 1
9 15197 1 1 33 GLU CB C 0.219 8.056 7.317 1.00 . A A . 33 GLU CB 1 1
9 15198 1 1 33 GLU CD C 2.484 9.134 7.486 1.00 . A A . 33 GLU CD 1 1
9 15199 1 1 33 GLU CG C 0.972 9.365 7.474 1.00 . A A . 33 GLU CG 1 1
9 15200 1 1 33 GLU H H -1.290 6.000 6.874 1.00 . A A . 33 GLU H 1 1
9 15201 1 1 33 GLU HA H -1.618 8.614 8.303 1.00 . A A . 33 GLU HA 1 1
9 15202 1 1 33 GLU HB2 H 0.525 7.404 8.120 1.00 . A A . 33 GLU HB2 1 1
9 15203 1 1 33 GLU HB3 H 0.493 7.612 6.372 1.00 . A A . 33 GLU HB3 1 1
9 15204 1 1 33 GLU HG2 H 0.717 10.026 6.646 1.00 . A A . 33 GLU HG2 1 1
9 15205 1 1 33 GLU HG3 H 0.672 9.837 8.411 1.00 . A A . 33 GLU HG3 1 1
9 15206 1 1 33 GLU N N -1.813 6.752 7.370 1.00 . A A . 33 GLU N 1 1
9 15207 1 1 33 GLU O O -1.930 10.139 6.284 1.00 . A A . 33 GLU O 1 1
9 15208 1 1 33 GLU OE1 O 2.946 8.203 6.786 1.00 . A A . 33 GLU OE1 1 1
9 15209 1 1 33 GLU OE2 O 3.210 9.866 8.193 1.00 . A A . 33 GLU OE2 1 1
9 15210 1 1 34 TYR C C -4.199 9.147 3.996 1.00 . A A . 34 TYR C 1 1
9 15211 1 1 34 TYR CA C -2.700 8.942 4.000 1.00 . A A . 34 TYR CA 1 1
9 15212 1 1 34 TYR CB C -2.265 8.333 2.672 1.00 . A A . 34 TYR CB 1 1
9 15213 1 1 34 TYR CD1 C -2.028 10.456 1.306 1.00 . A A . 34 TYR CD1 1 1
9 15214 1 1 34 TYR CD2 C -3.778 8.896 0.703 1.00 . A A . 34 TYR CD2 1 1
9 15215 1 1 34 TYR CE1 C -2.443 11.329 0.268 1.00 . A A . 34 TYR CE1 1 1
9 15216 1 1 34 TYR CE2 C -4.203 9.771 -0.329 1.00 . A A . 34 TYR CE2 1 1
9 15217 1 1 34 TYR CG C -2.694 9.235 1.536 1.00 . A A . 34 TYR CG 1 1
9 15218 1 1 34 TYR CZ C -3.532 10.981 -0.533 1.00 . A A . 34 TYR CZ 1 1
9 15219 1 1 34 TYR H H -2.100 7.255 5.151 1.00 . A A . 34 TYR H 1 1
9 15220 1 1 34 TYR HA H -2.252 9.904 4.059 1.00 . A A . 34 TYR HA 1 1
9 15221 1 1 34 TYR HB2 H -1.179 8.238 2.662 1.00 . A A . 34 TYR HB2 1 1
9 15222 1 1 34 TYR HB3 H -2.711 7.347 2.547 1.00 . A A . 34 TYR HB3 1 1
9 15223 1 1 34 TYR HD1 H -1.196 10.736 1.934 1.00 . A A . 34 TYR HD1 1 1
9 15224 1 1 34 TYR HD2 H -4.300 7.967 0.853 1.00 . A A . 34 TYR HD2 1 1
9 15225 1 1 34 TYR HE1 H -1.924 12.261 0.104 1.00 . A A . 34 TYR HE1 1 1
9 15226 1 1 34 TYR HE2 H -5.041 9.508 -0.957 1.00 . A A . 34 TYR HE2 1 1
9 15227 1 1 34 TYR HH H -3.456 12.660 -1.528 1.00 . A A . 34 TYR HH 1 1
9 15228 1 1 34 TYR N N -2.176 8.253 5.151 1.00 . A A . 34 TYR N 1 1
9 15229 1 1 34 TYR O O -4.735 10.243 3.982 1.00 . A A . 34 TYR O 1 1
9 15230 1 1 34 TYR OH O -3.945 11.836 -1.522 1.00 . A A . 34 TYR OH 1 1
9 15231 1 1 35 ASN C C -7.066 8.045 5.043 1.00 . A A . 35 ASN C 1 1
9 15232 1 1 35 ASN CA C -6.281 7.869 3.764 1.00 . A A . 35 ASN CA 1 1
9 15233 1 1 35 ASN CB C -6.554 6.473 3.187 1.00 . A A . 35 ASN CB 1 1
9 15234 1 1 35 ASN CG C -6.266 6.392 1.710 1.00 . A A . 35 ASN CG 1 1
9 15235 1 1 35 ASN H H -4.319 7.146 4.090 1.00 . A A . 35 ASN H 1 1
9 15236 1 1 35 ASN HA H -6.609 8.624 3.051 1.00 . A A . 35 ASN HA 1 1
9 15237 1 1 35 ASN HB2 H -5.924 5.746 3.709 1.00 . A A . 35 ASN HB2 1 1
9 15238 1 1 35 ASN HB3 H -7.596 6.219 3.353 1.00 . A A . 35 ASN HB3 1 1
9 15239 1 1 35 ASN HD21 H -4.957 4.901 2.009 1.00 . A A . 35 ASN HD21 1 1
9 15240 1 1 35 ASN HD22 H -5.180 5.409 0.352 1.00 . A A . 35 ASN HD22 1 1
9 15241 1 1 35 ASN N N -4.851 7.997 3.975 1.00 . A A . 35 ASN N 1 1
9 15242 1 1 35 ASN ND2 N -5.399 5.491 1.332 1.00 . A A . 35 ASN ND2 1 1
9 15243 1 1 35 ASN O O -8.001 8.817 5.101 1.00 . A A . 35 ASN O 1 1
9 15244 1 1 35 ASN OD1 O -6.806 7.134 0.924 1.00 . A A . 35 ASN OD1 1 1
9 15245 1 1 36 LYS C C -7.043 8.664 8.059 1.00 . A A . 36 LYS C 1 1
9 15246 1 1 36 LYS CA C -7.359 7.355 7.362 1.00 . A A . 36 LYS CA 1 1
9 15247 1 1 36 LYS CB C -6.880 6.174 8.211 1.00 . A A . 36 LYS CB 1 1
9 15248 1 1 36 LYS CD C -6.050 6.863 10.484 1.00 . A A . 36 LYS CD 1 1
9 15249 1 1 36 LYS CE C -6.518 7.741 11.640 1.00 . A A . 36 LYS CE 1 1
9 15250 1 1 36 LYS CG C -7.219 6.232 9.708 1.00 . A A . 36 LYS CG 1 1
9 15251 1 1 36 LYS H H -5.883 6.681 5.958 1.00 . A A . 36 LYS H 1 1
9 15252 1 1 36 LYS HA H -8.437 7.290 7.214 1.00 . A A . 36 LYS HA 1 1
9 15253 1 1 36 LYS HB2 H -7.287 5.255 7.791 1.00 . A A . 36 LYS HB2 1 1
9 15254 1 1 36 LYS HB3 H -5.807 6.144 8.121 1.00 . A A . 36 LYS HB3 1 1
9 15255 1 1 36 LYS HD2 H -5.390 6.078 10.851 1.00 . A A . 36 LYS HD2 1 1
9 15256 1 1 36 LYS HD3 H -5.476 7.487 9.798 1.00 . A A . 36 LYS HD3 1 1
9 15257 1 1 36 LYS HE2 H -5.647 8.226 12.088 1.00 . A A . 36 LYS HE2 1 1
9 15258 1 1 36 LYS HE3 H -7.179 8.519 11.244 1.00 . A A . 36 LYS HE3 1 1
9 15259 1 1 36 LYS HG2 H -8.123 6.822 9.852 1.00 . A A . 36 LYS HG2 1 1
9 15260 1 1 36 LYS HG3 H -7.389 5.221 10.079 1.00 . A A . 36 LYS HG3 1 1
9 15261 1 1 36 LYS HZ1 H -8.060 6.529 12.281 1.00 . A A . 36 LYS HZ1 1 1
9 15262 1 1 36 LYS HZ2 H -6.635 6.253 13.066 1.00 . A A . 36 LYS HZ2 1 1
9 15263 1 1 36 LYS HZ3 H -7.533 7.589 13.430 1.00 . A A . 36 LYS HZ3 1 1
9 15264 1 1 36 LYS N N -6.676 7.305 6.068 1.00 . A A . 36 LYS N 1 1
9 15265 1 1 36 LYS NZ N -7.245 6.965 12.689 1.00 . A A . 36 LYS NZ 1 1
9 15266 1 1 36 LYS O O -7.844 9.171 8.842 1.00 . A A . 36 LYS O 1 1
9 15267 1 1 37 ALA C C -6.284 11.564 7.798 1.00 . A A . 37 ALA C 1 1
9 15268 1 1 37 ALA CA C -5.449 10.436 8.422 1.00 . A A . 37 ALA CA 1 1
9 15269 1 1 37 ALA CB C -3.999 10.671 8.211 1.00 . A A . 37 ALA CB 1 1
9 15270 1 1 37 ALA H H -5.231 8.740 7.158 1.00 . A A . 37 ALA H 1 1
9 15271 1 1 37 ALA HA H -5.615 10.366 9.486 1.00 . A A . 37 ALA HA 1 1
9 15272 1 1 37 ALA HB1 H -3.840 11.026 7.196 1.00 . A A . 37 ALA HB1 1 1
9 15273 1 1 37 ALA HB2 H -3.639 11.422 8.911 1.00 . A A . 37 ALA HB2 1 1
9 15274 1 1 37 ALA HB3 H -3.432 9.735 8.360 1.00 . A A . 37 ALA HB3 1 1
9 15275 1 1 37 ALA N N -5.860 9.197 7.792 1.00 . A A . 37 ALA N 1 1
9 15276 1 1 37 ALA O O -6.616 12.551 8.450 1.00 . A A . 37 ALA O 1 1
9 15277 1 1 38 SER C C -8.954 12.119 6.135 1.00 . A A . 38 SER C 1 1
9 15278 1 1 38 SER CA C -7.472 12.332 5.800 1.00 . A A . 38 SER CA 1 1
9 15279 1 1 38 SER CB C -7.266 12.170 4.292 1.00 . A A . 38 SER CB 1 1
9 15280 1 1 38 SER H H -6.298 10.549 6.032 1.00 . A A . 38 SER H 1 1
9 15281 1 1 38 SER HA H -7.188 13.344 6.084 1.00 . A A . 38 SER HA 1 1
9 15282 1 1 38 SER HB2 H -6.208 12.295 4.063 1.00 . A A . 38 SER HB2 1 1
9 15283 1 1 38 SER HB3 H -7.579 11.170 3.992 1.00 . A A . 38 SER HB3 1 1
9 15284 1 1 38 SER HG H -7.883 12.963 2.622 1.00 . A A . 38 SER HG 1 1
9 15285 1 1 38 SER N N -6.625 11.380 6.527 1.00 . A A . 38 SER N 1 1
9 15286 1 1 38 SER O O -9.367 11.040 6.545 1.00 . A A . 38 SER O 1 1
9 15287 1 1 38 SER OG O -8.010 13.132 3.561 1.00 . A A . 38 SER OG 1 1
9 15288 1 1 39 ASN C C -11.957 12.862 4.902 1.00 . A A . 39 ASN C 1 1
9 15289 1 1 39 ASN CA C -11.196 13.101 6.202 1.00 . A A . 39 ASN CA 1 1
9 15290 1 1 39 ASN CB C -11.664 14.416 6.806 1.00 . A A . 39 ASN CB 1 1
9 15291 1 1 39 ASN CG C -13.028 14.304 7.449 1.00 . A A . 39 ASN CG 1 1
9 15292 1 1 39 ASN H H -9.367 14.018 5.589 1.00 . A A . 39 ASN H 1 1
9 15293 1 1 39 ASN HA H -11.408 12.288 6.898 1.00 . A A . 39 ASN HA 1 1
9 15294 1 1 39 ASN HB2 H -10.947 14.731 7.555 1.00 . A A . 39 ASN HB2 1 1
9 15295 1 1 39 ASN HB3 H -11.703 15.156 6.009 1.00 . A A . 39 ASN HB3 1 1
9 15296 1 1 39 ASN HD21 H -13.723 15.801 6.311 1.00 . A A . 39 ASN HD21 1 1
9 15297 1 1 39 ASN HD22 H -14.857 15.107 7.444 1.00 . A A . 39 ASN HD22 1 1
9 15298 1 1 39 ASN N N -9.755 13.158 5.940 1.00 . A A . 39 ASN N 1 1
9 15299 1 1 39 ASN ND2 N -13.941 15.141 7.035 1.00 . A A . 39 ASN ND2 1 1
9 15300 1 1 39 ASN O O -12.855 13.622 4.538 1.00 . A A . 39 ASN O 1 1
9 15301 1 1 39 ASN OD1 O -13.250 13.477 8.319 1.00 . A A . 39 ASN OD1 1 1
9 15302 1 1 40 ASP C C -13.713 11.182 3.164 1.00 . A A . 40 ASP C 1 1
9 15303 1 1 40 ASP CA C -12.233 11.506 2.917 1.00 . A A . 40 ASP CA 1 1
9 15304 1 1 40 ASP CB C -11.531 10.344 2.207 1.00 . A A . 40 ASP CB 1 1
9 15305 1 1 40 ASP CG C -11.874 10.275 0.718 1.00 . A A . 40 ASP CG 1 1
9 15306 1 1 40 ASP H H -10.841 11.226 4.529 1.00 . A A . 40 ASP H 1 1
9 15307 1 1 40 ASP HA H -12.173 12.385 2.277 1.00 . A A . 40 ASP HA 1 1
9 15308 1 1 40 ASP HB2 H -10.453 10.475 2.309 1.00 . A A . 40 ASP HB2 1 1
9 15309 1 1 40 ASP HB3 H -11.812 9.407 2.688 1.00 . A A . 40 ASP HB3 1 1
9 15310 1 1 40 ASP N N -11.581 11.819 4.189 1.00 . A A . 40 ASP N 1 1
9 15311 1 1 40 ASP O O -14.060 10.413 4.062 1.00 . A A . 40 ASP O 1 1
9 15312 1 1 40 ASP OD1 O -13.062 10.386 0.342 1.00 . A A . 40 ASP OD1 1 1
9 15313 1 1 40 ASP OD2 O -10.935 10.116 -0.095 1.00 . A A . 40 ASP OD2 1 1
9 15314 1 1 41 MET C C -16.523 10.209 2.212 1.00 . A A . 41 MET C 1 1
9 15315 1 1 41 MET CA C -16.024 11.636 2.479 1.00 . A A . 41 MET CA 1 1
9 15316 1 1 41 MET CB C -16.721 12.615 1.529 1.00 . A A . 41 MET CB 1 1
9 15317 1 1 41 MET CE C -18.981 13.544 -0.650 1.00 . A A . 41 MET CE 1 1
9 15318 1 1 41 MET CG C -16.542 12.303 0.048 1.00 . A A . 41 MET CG 1 1
9 15319 1 1 41 MET H H -14.214 12.407 1.650 1.00 . A A . 41 MET H 1 1
9 15320 1 1 41 MET HA H -16.308 11.894 3.499 1.00 . A A . 41 MET HA 1 1
9 15321 1 1 41 MET HB2 H -17.783 12.614 1.756 1.00 . A A . 41 MET HB2 1 1
9 15322 1 1 41 MET HB3 H -16.326 13.610 1.718 1.00 . A A . 41 MET HB3 1 1
9 15323 1 1 41 MET HE1 H -19.334 12.519 -0.748 1.00 . A A . 41 MET HE1 1 1
9 15324 1 1 41 MET HE2 H -19.160 13.893 0.367 1.00 . A A . 41 MET HE2 1 1
9 15325 1 1 41 MET HE3 H -19.521 14.182 -1.350 1.00 . A A . 41 MET HE3 1 1
9 15326 1 1 41 MET HG2 H -15.479 12.185 -0.167 1.00 . A A . 41 MET HG2 1 1
9 15327 1 1 41 MET HG3 H -17.051 11.369 -0.180 1.00 . A A . 41 MET HG3 1 1
9 15328 1 1 41 MET N N -14.572 11.796 2.363 1.00 . A A . 41 MET N 1 1
9 15329 1 1 41 MET O O -17.619 9.844 2.637 1.00 . A A . 41 MET O 1 1
9 15330 1 1 41 MET SD S -17.209 13.615 -1.013 1.00 . A A . 41 MET SD 1 1
9 15331 1 1 42 TYR C C -14.790 7.242 1.674 1.00 . A A . 42 TYR C 1 1
9 15332 1 1 42 TYR CA C -16.048 7.997 1.294 1.00 . A A . 42 TYR CA 1 1
9 15333 1 1 42 TYR CB C -16.416 7.717 -0.166 1.00 . A A . 42 TYR CB 1 1
9 15334 1 1 42 TYR CD1 C -17.413 9.340 -1.847 1.00 . A A . 42 TYR CD1 1 1
9 15335 1 1 42 TYR CD2 C -18.838 8.502 -0.075 1.00 . A A . 42 TYR CD2 1 1
9 15336 1 1 42 TYR CE1 C -18.498 10.099 -2.362 1.00 . A A . 42 TYR CE1 1 1
9 15337 1 1 42 TYR CE2 C -19.923 9.262 -0.588 1.00 . A A . 42 TYR CE2 1 1
9 15338 1 1 42 TYR CG C -17.573 8.534 -0.700 1.00 . A A . 42 TYR CG 1 1
9 15339 1 1 42 TYR CZ C -19.741 10.050 -1.726 1.00 . A A . 42 TYR CZ 1 1
9 15340 1 1 42 TYR H H -14.826 9.752 1.180 1.00 . A A . 42 TYR H 1 1
9 15341 1 1 42 TYR HA H -16.868 7.690 1.941 1.00 . A A . 42 TYR HA 1 1
9 15342 1 1 42 TYR HB2 H -15.552 7.913 -0.777 1.00 . A A . 42 TYR HB2 1 1
9 15343 1 1 42 TYR HB3 H -16.666 6.660 -0.263 1.00 . A A . 42 TYR HB3 1 1
9 15344 1 1 42 TYR HD1 H -16.453 9.387 -2.339 1.00 . A A . 42 TYR HD1 1 1
9 15345 1 1 42 TYR HD2 H -18.984 7.899 0.810 1.00 . A A . 42 TYR HD2 1 1
9 15346 1 1 42 TYR HE1 H -18.360 10.717 -3.236 1.00 . A A . 42 TYR HE1 1 1
9 15347 1 1 42 TYR HE2 H -20.884 9.237 -0.097 1.00 . A A . 42 TYR HE2 1 1
9 15348 1 1 42 TYR HH H -20.551 11.292 -2.997 1.00 . A A . 42 TYR HH 1 1
9 15349 1 1 42 TYR N N -15.721 9.402 1.530 1.00 . A A . 42 TYR N 1 1
9 15350 1 1 42 TYR O O -13.733 7.837 1.817 1.00 . A A . 42 TYR O 1 1
9 15351 1 1 42 TYR OH O -20.787 10.790 -2.215 1.00 . A A . 42 TYR OH 1 1
9 15352 1 1 43 HIS C C -12.734 4.939 1.164 1.00 . A A . 43 HIS C 1 1
9 15353 1 1 43 HIS CA C -13.698 5.214 2.303 1.00 . A A . 43 HIS CA 1 1
9 15354 1 1 43 HIS CB C -14.094 3.892 2.953 1.00 . A A . 43 HIS CB 1 1
9 15355 1 1 43 HIS CD2 C -15.887 3.861 4.833 1.00 . A A . 43 HIS CD2 1 1
9 15356 1 1 43 HIS CE1 C -14.670 4.460 6.491 1.00 . A A . 43 HIS CE1 1 1
9 15357 1 1 43 HIS CG C -14.635 4.049 4.340 1.00 . A A . 43 HIS CG 1 1
9 15358 1 1 43 HIS H H -15.734 5.450 1.680 1.00 . A A . 43 HIS H 1 1
9 15359 1 1 43 HIS HA H -13.176 5.819 3.045 1.00 . A A . 43 HIS HA 1 1
9 15360 1 1 43 HIS HB2 H -14.836 3.398 2.325 1.00 . A A . 43 HIS HB2 1 1
9 15361 1 1 43 HIS HB3 H -13.210 3.257 3.002 1.00 . A A . 43 HIS HB3 1 1
9 15362 1 1 43 HIS HD1 H -12.910 4.668 5.405 1.00 . A A . 43 HIS HD1 1 1
9 15363 1 1 43 HIS HD2 H -16.741 3.554 4.243 1.00 . A A . 43 HIS HD2 1 1
9 15364 1 1 43 HIS HE1 H -14.337 4.735 7.482 1.00 . A A . 43 HIS HE1 1 1
9 15365 1 1 43 HIS N N -14.875 5.939 1.854 1.00 . A A . 43 HIS N 1 1
9 15366 1 1 43 HIS ND1 N -13.884 4.439 5.421 1.00 . A A . 43 HIS ND1 1 1
9 15367 1 1 43 HIS NE2 N -15.905 4.107 6.196 1.00 . A A . 43 HIS NE2 1 1
9 15368 1 1 43 HIS O O -13.010 4.133 0.273 1.00 . A A . 43 HIS O 1 1
9 15369 1 1 44 SER C C -9.522 4.485 1.073 1.00 . A A . 44 SER C 1 1
9 15370 1 1 44 SER CA C -10.490 5.366 0.318 1.00 . A A . 44 SER CA 1 1
9 15371 1 1 44 SER CB C -9.825 6.689 -0.049 1.00 . A A . 44 SER CB 1 1
9 15372 1 1 44 SER H H -11.438 6.257 1.974 1.00 . A A . 44 SER H 1 1
9 15373 1 1 44 SER HA H -10.841 4.860 -0.580 1.00 . A A . 44 SER HA 1 1
9 15374 1 1 44 SER HB2 H -9.489 7.188 0.860 1.00 . A A . 44 SER HB2 1 1
9 15375 1 1 44 SER HB3 H -8.966 6.500 -0.694 1.00 . A A . 44 SER HB3 1 1
9 15376 1 1 44 SER HG H -10.593 8.446 -0.446 1.00 . A A . 44 SER HG 1 1
9 15377 1 1 44 SER N N -11.584 5.586 1.240 1.00 . A A . 44 SER N 1 1
9 15378 1 1 44 SER O O -9.362 4.627 2.289 1.00 . A A . 44 SER O 1 1
9 15379 1 1 44 SER OG O -10.743 7.522 -0.723 1.00 . A A . 44 SER OG 1 1
9 15380 1 1 45 ARG C C -6.992 2.121 -0.024 1.00 . A A . 45 ARG C 1 1
9 15381 1 1 45 ARG CA C -7.961 2.630 1.011 1.00 . A A . 45 ARG CA 1 1
9 15382 1 1 45 ARG CB C -8.737 1.438 1.610 1.00 . A A . 45 ARG CB 1 1
9 15383 1 1 45 ARG CD C -10.158 -0.627 1.218 1.00 . A A . 45 ARG CD 1 1
9 15384 1 1 45 ARG CG C -9.404 0.524 0.561 1.00 . A A . 45 ARG CG 1 1
9 15385 1 1 45 ARG CZ C -12.441 -1.087 2.101 1.00 . A A . 45 ARG CZ 1 1
9 15386 1 1 45 ARG H H -9.050 3.487 -0.621 1.00 . A A . 45 ARG H 1 1
9 15387 1 1 45 ARG HA H -7.416 3.143 1.801 1.00 . A A . 45 ARG HA 1 1
9 15388 1 1 45 ARG HB2 H -8.045 0.836 2.200 1.00 . A A . 45 ARG HB2 1 1
9 15389 1 1 45 ARG HB3 H -9.507 1.824 2.277 1.00 . A A . 45 ARG HB3 1 1
9 15390 1 1 45 ARG HD2 H -10.096 -1.501 0.567 1.00 . A A . 45 ARG HD2 1 1
9 15391 1 1 45 ARG HD3 H -9.680 -0.867 2.169 1.00 . A A . 45 ARG HD3 1 1
9 15392 1 1 45 ARG HE H -11.922 0.565 1.076 1.00 . A A . 45 ARG HE 1 1
9 15393 1 1 45 ARG HG2 H -10.096 1.108 -0.046 1.00 . A A . 45 ARG HG2 1 1
9 15394 1 1 45 ARG HG3 H -8.633 0.107 -0.085 1.00 . A A . 45 ARG HG3 1 1
9 15395 1 1 45 ARG HH11 H -11.136 -2.553 2.543 1.00 . A A . 45 ARG HH11 1 1
9 15396 1 1 45 ARG HH12 H -12.766 -2.804 3.106 1.00 . A A . 45 ARG HH12 1 1
9 15397 1 1 45 ARG HH21 H -13.985 0.170 1.811 1.00 . A A . 45 ARG HH21 1 1
9 15398 1 1 45 ARG HH22 H -14.337 -1.280 2.722 1.00 . A A . 45 ARG HH22 1 1
9 15399 1 1 45 ARG N N -8.888 3.561 0.376 1.00 . A A . 45 ARG N 1 1
9 15400 1 1 45 ARG NE N -11.580 -0.309 1.452 1.00 . A A . 45 ARG NE 1 1
9 15401 1 1 45 ARG NH1 N -12.088 -2.236 2.627 1.00 . A A . 45 ARG NH1 1 1
9 15402 1 1 45 ARG NH2 N -13.678 -0.707 2.224 1.00 . A A . 45 ARG NH2 1 1
9 15403 1 1 45 ARG O O -7.259 2.226 -1.216 1.00 . A A . 45 ARG O 1 1
9 15404 1 1 46 ALA C C -5.770 -0.438 -0.768 1.00 . A A . 46 ALA C 1 1
9 15405 1 1 46 ALA CA C -4.993 0.846 -0.481 1.00 . A A . 46 ALA CA 1 1
9 15406 1 1 46 ALA CB C -3.616 0.539 0.210 1.00 . A A . 46 ALA CB 1 1
9 15407 1 1 46 ALA H H -5.686 1.531 1.405 1.00 . A A . 46 ALA H 1 1
9 15408 1 1 46 ALA HA H -4.853 1.418 -1.393 1.00 . A A . 46 ALA HA 1 1
9 15409 1 1 46 ALA HB1 H -3.043 1.461 0.329 1.00 . A A . 46 ALA HB1 1 1
9 15410 1 1 46 ALA HB2 H -3.776 0.088 1.194 1.00 . A A . 46 ALA HB2 1 1
9 15411 1 1 46 ALA HB3 H -3.037 -0.152 -0.421 1.00 . A A . 46 ALA HB3 1 1
9 15412 1 1 46 ALA N N -5.890 1.539 0.427 1.00 . A A . 46 ALA N 1 1
9 15413 1 1 46 ALA O O -5.812 -1.331 0.071 1.00 . A A . 46 ALA O 1 1
9 15414 1 1 47 LEU C C -6.303 -2.865 -2.535 1.00 . A A . 47 LEU C 1 1
9 15415 1 1 47 LEU CA C -7.191 -1.695 -2.275 1.00 . A A . 47 LEU CA 1 1
9 15416 1 1 47 LEU CB C -7.950 -1.475 -3.578 1.00 . A A . 47 LEU CB 1 1
9 15417 1 1 47 LEU CD1 C -9.737 -0.723 -5.012 1.00 . A A . 47 LEU CD1 1 1
9 15418 1 1 47 LEU CD2 C -10.332 -1.810 -2.851 1.00 . A A . 47 LEU CD2 1 1
9 15419 1 1 47 LEU CG C -9.350 -0.878 -3.562 1.00 . A A . 47 LEU CG 1 1
9 15420 1 1 47 LEU H H -6.352 0.250 -2.595 1.00 . A A . 47 LEU H 1 1
9 15421 1 1 47 LEU HA H -7.883 -1.937 -1.471 1.00 . A A . 47 LEU HA 1 1
9 15422 1 1 47 LEU HB2 H -7.329 -0.845 -4.214 1.00 . A A . 47 LEU HB2 1 1
9 15423 1 1 47 LEU HB3 H -8.023 -2.443 -4.072 1.00 . A A . 47 LEU HB3 1 1
9 15424 1 1 47 LEU HD11 H -10.775 -0.396 -5.089 1.00 . A A . 47 LEU HD11 1 1
9 15425 1 1 47 LEU HD12 H -9.089 0.018 -5.480 1.00 . A A . 47 LEU HD12 1 1
9 15426 1 1 47 LEU HD13 H -9.615 -1.678 -5.536 1.00 . A A . 47 LEU HD13 1 1
9 15427 1 1 47 LEU HD21 H -11.343 -1.410 -2.945 1.00 . A A . 47 LEU HD21 1 1
9 15428 1 1 47 LEU HD22 H -10.292 -2.803 -3.306 1.00 . A A . 47 LEU HD22 1 1
9 15429 1 1 47 LEU HD23 H -10.073 -1.885 -1.799 1.00 . A A . 47 LEU HD23 1 1
9 15430 1 1 47 LEU HG H -9.338 0.095 -3.072 1.00 . A A . 47 LEU HG 1 1
9 15431 1 1 47 LEU N N -6.401 -0.519 -1.929 1.00 . A A . 47 LEU N 1 1
9 15432 1 1 47 LEU O O -6.533 -3.971 -2.058 1.00 . A A . 47 LEU O 1 1
9 15433 1 1 48 GLN C C -3.056 -3.044 -4.070 1.00 . A A . 48 GLN C 1 1
9 15434 1 1 48 GLN CA C -4.429 -3.629 -3.824 1.00 . A A . 48 GLN CA 1 1
9 15435 1 1 48 GLN CB C -5.026 -4.184 -5.122 1.00 . A A . 48 GLN CB 1 1
9 15436 1 1 48 GLN CD C -4.221 -6.537 -4.647 1.00 . A A . 48 GLN CD 1 1
9 15437 1 1 48 GLN CG C -4.293 -5.410 -5.663 1.00 . A A . 48 GLN CG 1 1
9 15438 1 1 48 GLN H H -5.143 -1.657 -3.670 1.00 . A A . 48 GLN H 1 1
9 15439 1 1 48 GLN HA H -4.358 -4.425 -3.083 1.00 . A A . 48 GLN HA 1 1
9 15440 1 1 48 GLN HB2 H -6.073 -4.444 -4.929 1.00 . A A . 48 GLN HB2 1 1
9 15441 1 1 48 GLN HB3 H -5.022 -3.398 -5.879 1.00 . A A . 48 GLN HB3 1 1
9 15442 1 1 48 GLN HE21 H -5.967 -7.289 -5.309 1.00 . A A . 48 GLN HE21 1 1
9 15443 1 1 48 GLN HE22 H -5.186 -8.162 -4.003 1.00 . A A . 48 GLN HE22 1 1
9 15444 1 1 48 GLN HG2 H -4.806 -5.767 -6.555 1.00 . A A . 48 GLN HG2 1 1
9 15445 1 1 48 GLN HG3 H -3.277 -5.124 -5.936 1.00 . A A . 48 GLN HG3 1 1
9 15446 1 1 48 GLN N N -5.299 -2.600 -3.345 1.00 . A A . 48 GLN N 1 1
9 15447 1 1 48 GLN NE2 N -5.199 -7.399 -4.654 1.00 . A A . 48 GLN NE2 1 1
9 15448 1 1 48 GLN O O -2.922 -1.995 -4.713 1.00 . A A . 48 GLN O 1 1
9 15449 1 1 48 GLN OE1 O -3.288 -6.616 -3.857 1.00 . A A . 48 GLN OE1 1 1
9 15450 1 1 49 VAL C C -0.227 -3.838 -5.110 1.00 . A A . 49 VAL C 1 1
9 15451 1 1 49 VAL CA C -0.672 -3.282 -3.769 1.00 . A A . 49 VAL CA 1 1
9 15452 1 1 49 VAL CB C 0.287 -3.692 -2.596 1.00 . A A . 49 VAL CB 1 1
9 15453 1 1 49 VAL CG1 C 1.705 -3.923 -3.078 1.00 . A A . 49 VAL CG1 1 1
9 15454 1 1 49 VAL CG2 C 0.348 -2.553 -1.525 1.00 . A A . 49 VAL CG2 1 1
9 15455 1 1 49 VAL H H -2.210 -4.553 -3.017 1.00 . A A . 49 VAL H 1 1
9 15456 1 1 49 VAL HA H -0.673 -2.208 -3.840 1.00 . A A . 49 VAL HA 1 1
9 15457 1 1 49 VAL HB H -0.084 -4.607 -2.133 1.00 . A A . 49 VAL HB 1 1
9 15458 1 1 49 VAL HG11 H 1.727 -4.747 -3.790 1.00 . A A . 49 VAL HG11 1 1
9 15459 1 1 49 VAL HG12 H 2.086 -3.017 -3.548 1.00 . A A . 49 VAL HG12 1 1
9 15460 1 1 49 VAL HG13 H 2.325 -4.185 -2.232 1.00 . A A . 49 VAL HG13 1 1
9 15461 1 1 49 VAL HG21 H -0.654 -2.345 -1.153 1.00 . A A . 49 VAL HG21 1 1
9 15462 1 1 49 VAL HG22 H 0.975 -2.864 -0.704 1.00 . A A . 49 VAL HG22 1 1
9 15463 1 1 49 VAL HG23 H 0.760 -1.606 -1.962 1.00 . A A . 49 VAL HG23 1 1
9 15464 1 1 49 VAL N N -2.041 -3.711 -3.551 1.00 . A A . 49 VAL N 1 1
9 15465 1 1 49 VAL O O -0.314 -5.032 -5.370 1.00 . A A . 49 VAL O 1 1
9 15466 1 1 50 VAL C C 2.181 -3.759 -7.096 1.00 . A A . 50 VAL C 1 1
9 15467 1 1 50 VAL CA C 0.737 -3.320 -7.273 1.00 . A A . 50 VAL CA 1 1
9 15468 1 1 50 VAL CB C 0.677 -2.120 -8.265 1.00 . A A . 50 VAL CB 1 1
9 15469 1 1 50 VAL CG1 C 1.070 -2.561 -9.686 1.00 . A A . 50 VAL CG1 1 1
9 15470 1 1 50 VAL CG2 C -0.728 -1.521 -8.288 1.00 . A A . 50 VAL CG2 1 1
9 15471 1 1 50 VAL H H 0.273 -1.967 -5.695 1.00 . A A . 50 VAL H 1 1
9 15472 1 1 50 VAL HA H 0.145 -4.148 -7.661 1.00 . A A . 50 VAL HA 1 1
9 15473 1 1 50 VAL HB H 1.371 -1.351 -7.928 1.00 . A A . 50 VAL HB 1 1
9 15474 1 1 50 VAL HG11 H 0.360 -3.309 -10.048 1.00 . A A . 50 VAL HG11 1 1
9 15475 1 1 50 VAL HG12 H 1.056 -1.698 -10.353 1.00 . A A . 50 VAL HG12 1 1
9 15476 1 1 50 VAL HG13 H 2.068 -2.991 -9.677 1.00 . A A . 50 VAL HG13 1 1
9 15477 1 1 50 VAL HG21 H -1.456 -2.300 -8.521 1.00 . A A . 50 VAL HG21 1 1
9 15478 1 1 50 VAL HG22 H -0.962 -1.087 -7.319 1.00 . A A . 50 VAL HG22 1 1
9 15479 1 1 50 VAL HG23 H -0.780 -0.741 -9.047 1.00 . A A . 50 VAL HG23 1 1
9 15480 1 1 50 VAL N N 0.242 -2.946 -5.963 1.00 . A A . 50 VAL N 1 1
9 15481 1 1 50 VAL O O 2.609 -4.759 -7.667 1.00 . A A . 50 VAL O 1 1
9 15482 1 1 51 ARG C C 4.706 -2.942 -4.606 1.00 . A A . 51 ARG C 1 1
9 15483 1 1 51 ARG CA C 4.359 -3.273 -6.054 1.00 . A A . 51 ARG CA 1 1
9 15484 1 1 51 ARG CB C 5.258 -2.397 -6.953 1.00 . A A . 51 ARG CB 1 1
9 15485 1 1 51 ARG CD C 5.215 -3.721 -9.105 1.00 . A A . 51 ARG CD 1 1
9 15486 1 1 51 ARG CG C 4.942 -2.380 -8.451 1.00 . A A . 51 ARG CG 1 1
9 15487 1 1 51 ARG CZ C 4.433 -4.823 -11.192 1.00 . A A . 51 ARG CZ 1 1
9 15488 1 1 51 ARG H H 2.512 -2.198 -5.824 1.00 . A A . 51 ARG H 1 1
9 15489 1 1 51 ARG HA H 4.561 -4.328 -6.246 1.00 . A A . 51 ARG HA 1 1
9 15490 1 1 51 ARG HB2 H 5.195 -1.374 -6.591 1.00 . A A . 51 ARG HB2 1 1
9 15491 1 1 51 ARG HB3 H 6.284 -2.732 -6.827 1.00 . A A . 51 ARG HB3 1 1
9 15492 1 1 51 ARG HD2 H 6.279 -3.947 -9.037 1.00 . A A . 51 ARG HD2 1 1
9 15493 1 1 51 ARG HD3 H 4.661 -4.485 -8.568 1.00 . A A . 51 ARG HD3 1 1
9 15494 1 1 51 ARG HE H 4.777 -2.853 -10.994 1.00 . A A . 51 ARG HE 1 1
9 15495 1 1 51 ARG HG2 H 3.898 -2.117 -8.594 1.00 . A A . 51 ARG HG2 1 1
9 15496 1 1 51 ARG HG3 H 5.559 -1.622 -8.933 1.00 . A A . 51 ARG HG3 1 1
9 15497 1 1 51 ARG HH11 H 4.654 -6.121 -9.672 1.00 . A A . 51 ARG HH11 1 1
9 15498 1 1 51 ARG HH12 H 4.125 -6.813 -11.182 1.00 . A A . 51 ARG HH12 1 1
9 15499 1 1 51 ARG HH21 H 4.086 -3.805 -12.886 1.00 . A A . 51 ARG HH21 1 1
9 15500 1 1 51 ARG HH22 H 3.798 -5.521 -12.961 1.00 . A A . 51 ARG HH22 1 1
9 15501 1 1 51 ARG N N 2.933 -2.999 -6.297 1.00 . A A . 51 ARG N 1 1
9 15502 1 1 51 ARG NE N 4.795 -3.737 -10.516 1.00 . A A . 51 ARG NE 1 1
9 15503 1 1 51 ARG NH1 N 4.404 -6.013 -10.643 1.00 . A A . 51 ARG NH1 1 1
9 15504 1 1 51 ARG NH2 N 4.081 -4.707 -12.442 1.00 . A A . 51 ARG NH2 1 1
9 15505 1 1 51 ARG O O 4.268 -1.919 -4.090 1.00 . A A . 51 ARG O 1 1
9 15506 1 1 52 ALA C C 7.403 -3.860 -2.509 1.00 . A A . 52 ALA C 1 1
9 15507 1 1 52 ALA CA C 5.935 -3.527 -2.584 1.00 . A A . 52 ALA CA 1 1
9 15508 1 1 52 ALA CB C 5.145 -4.364 -1.589 1.00 . A A . 52 ALA CB 1 1
9 15509 1 1 52 ALA H H 5.836 -4.619 -4.416 1.00 . A A . 52 ALA H 1 1
9 15510 1 1 52 ALA HA H 5.818 -2.465 -2.354 1.00 . A A . 52 ALA HA 1 1
9 15511 1 1 52 ALA HB1 H 5.008 -5.376 -1.980 1.00 . A A . 52 ALA HB1 1 1
9 15512 1 1 52 ALA HB2 H 5.690 -4.419 -0.649 1.00 . A A . 52 ALA HB2 1 1
9 15513 1 1 52 ALA HB3 H 4.179 -3.903 -1.412 1.00 . A A . 52 ALA HB3 1 1
9 15514 1 1 52 ALA N N 5.499 -3.780 -3.958 1.00 . A A . 52 ALA N 1 1
9 15515 1 1 52 ALA O O 7.800 -5.013 -2.518 1.00 . A A . 52 ALA O 1 1
9 15516 1 1 53 ARG C C 10.351 -2.092 -1.609 1.00 . A A . 53 ARG C 1 1
9 15517 1 1 53 ARG CA C 9.651 -3.022 -2.519 1.00 . A A . 53 ARG CA 1 1
9 15518 1 1 53 ARG CB C 10.160 -2.857 -3.957 1.00 . A A . 53 ARG CB 1 1
9 15519 1 1 53 ARG CD C 8.386 -1.634 -5.216 1.00 . A A . 53 ARG CD 1 1
9 15520 1 1 53 ARG CG C 9.798 -1.590 -4.652 1.00 . A A . 53 ARG CG 1 1
9 15521 1 1 53 ARG CZ C 8.438 -0.695 -7.517 1.00 . A A . 53 ARG CZ 1 1
9 15522 1 1 53 ARG H H 7.851 -1.880 -2.387 1.00 . A A . 53 ARG H 1 1
9 15523 1 1 53 ARG HA H 9.887 -4.031 -2.191 1.00 . A A . 53 ARG HA 1 1
9 15524 1 1 53 ARG HB2 H 11.244 -2.939 -3.948 1.00 . A A . 53 ARG HB2 1 1
9 15525 1 1 53 ARG HB3 H 9.768 -3.669 -4.542 1.00 . A A . 53 ARG HB3 1 1
9 15526 1 1 53 ARG HD2 H 8.217 -2.622 -5.641 1.00 . A A . 53 ARG HD2 1 1
9 15527 1 1 53 ARG HD3 H 7.694 -1.491 -4.391 1.00 . A A . 53 ARG HD3 1 1
9 15528 1 1 53 ARG HE H 7.571 0.202 -5.942 1.00 . A A . 53 ARG HE 1 1
9 15529 1 1 53 ARG HG2 H 9.881 -0.779 -3.952 1.00 . A A . 53 ARG HG2 1 1
9 15530 1 1 53 ARG HG3 H 10.498 -1.459 -5.463 1.00 . A A . 53 ARG HG3 1 1
9 15531 1 1 53 ARG HH11 H 9.390 -2.473 -7.408 1.00 . A A . 53 ARG HH11 1 1
9 15532 1 1 53 ARG HH12 H 9.356 -1.729 -8.985 1.00 . A A . 53 ARG HH12 1 1
9 15533 1 1 53 ARG HH21 H 7.512 1.032 -7.940 1.00 . A A . 53 ARG HH21 1 1
9 15534 1 1 53 ARG HH22 H 8.327 0.251 -9.282 1.00 . A A . 53 ARG HH22 1 1
9 15535 1 1 53 ARG N N 8.220 -2.833 -2.452 1.00 . A A . 53 ARG N 1 1
9 15536 1 1 53 ARG NE N 8.097 -0.618 -6.238 1.00 . A A . 53 ARG NE 1 1
9 15537 1 1 53 ARG NH1 N 9.116 -1.707 -8.012 1.00 . A A . 53 ARG NH1 1 1
9 15538 1 1 53 ARG NH2 N 8.072 0.267 -8.313 1.00 . A A . 53 ARG NH2 1 1
9 15539 1 1 53 ARG O O 9.794 -1.106 -1.151 1.00 . A A . 53 ARG O 1 1
9 15540 1 1 54 LYS C C 13.843 -1.739 -0.711 1.00 . A A . 54 LYS C 1 1
9 15541 1 1 54 LYS CA C 12.367 -1.630 -0.411 1.00 . A A . 54 LYS CA 1 1
9 15542 1 1 54 LYS CB C 12.088 -2.012 1.060 1.00 . A A . 54 LYS CB 1 1
9 15543 1 1 54 LYS CD C 11.124 -4.495 0.934 1.00 . A A . 54 LYS CD 1 1
9 15544 1 1 54 LYS CE C 9.694 -3.980 1.146 1.00 . A A . 54 LYS CE 1 1
9 15545 1 1 54 LYS CG C 12.240 -3.527 1.443 1.00 . A A . 54 LYS CG 1 1
9 15546 1 1 54 LYS H H 11.986 -3.284 -1.712 1.00 . A A . 54 LYS H 1 1
9 15547 1 1 54 LYS HA H 12.064 -0.599 -0.567 1.00 . A A . 54 LYS HA 1 1
9 15548 1 1 54 LYS HB2 H 12.772 -1.439 1.688 1.00 . A A . 54 LYS HB2 1 1
9 15549 1 1 54 LYS HB3 H 11.083 -1.686 1.309 1.00 . A A . 54 LYS HB3 1 1
9 15550 1 1 54 LYS HD2 H 11.271 -4.685 -0.129 1.00 . A A . 54 LYS HD2 1 1
9 15551 1 1 54 LYS HD3 H 11.229 -5.450 1.450 1.00 . A A . 54 LYS HD3 1 1
9 15552 1 1 54 LYS HE2 H 9.581 -3.006 0.670 1.00 . A A . 54 LYS HE2 1 1
9 15553 1 1 54 LYS HE3 H 9.000 -4.675 0.661 1.00 . A A . 54 LYS HE3 1 1
9 15554 1 1 54 LYS HG2 H 13.195 -3.888 1.065 1.00 . A A . 54 LYS HG2 1 1
9 15555 1 1 54 LYS HG3 H 12.263 -3.594 2.528 1.00 . A A . 54 LYS HG3 1 1
9 15556 1 1 54 LYS HZ1 H 9.434 -4.770 3.033 1.00 . A A . 54 LYS HZ1 1 1
9 15557 1 1 54 LYS HZ2 H 9.956 -3.203 3.039 1.00 . A A . 54 LYS HZ2 1 1
9 15558 1 1 54 LYS HZ3 H 8.383 -3.550 2.684 1.00 . A A . 54 LYS HZ3 1 1
9 15559 1 1 54 LYS N N 11.580 -2.431 -1.307 1.00 . A A . 54 LYS N 1 1
9 15560 1 1 54 LYS NZ N 9.341 -3.867 2.591 1.00 . A A . 54 LYS NZ 1 1
9 15561 1 1 54 LYS O O 14.300 -2.720 -1.272 1.00 . A A . 54 LYS O 1 1
9 15562 1 1 55 GLN C C 16.579 -1.095 0.877 1.00 . A A . 55 GLN C 1 1
9 15563 1 1 55 GLN CA C 16.017 -0.677 -0.464 1.00 . A A . 55 GLN CA 1 1
9 15564 1 1 55 GLN CB C 16.435 0.761 -0.781 1.00 . A A . 55 GLN CB 1 1
9 15565 1 1 55 GLN CD C 18.289 2.417 -1.212 1.00 . A A . 55 GLN CD 1 1
9 15566 1 1 55 GLN CG C 17.935 0.963 -0.973 1.00 . A A . 55 GLN CG 1 1
9 15567 1 1 55 GLN H H 14.119 0.066 0.135 1.00 . A A . 55 GLN H 1 1
9 15568 1 1 55 GLN HA H 16.351 -1.349 -1.240 1.00 . A A . 55 GLN HA 1 1
9 15569 1 1 55 GLN HB2 H 15.920 1.080 -1.688 1.00 . A A . 55 GLN HB2 1 1
9 15570 1 1 55 GLN HB3 H 16.105 1.399 0.037 1.00 . A A . 55 GLN HB3 1 1
9 15571 1 1 55 GLN HE21 H 20.237 1.952 -1.374 1.00 . A A . 55 GLN HE21 1 1
9 15572 1 1 55 GLN HE22 H 19.829 3.640 -1.569 1.00 . A A . 55 GLN HE22 1 1
9 15573 1 1 55 GLN HG2 H 18.459 0.618 -0.081 1.00 . A A . 55 GLN HG2 1 1
9 15574 1 1 55 GLN HG3 H 18.267 0.372 -1.826 1.00 . A A . 55 GLN HG3 1 1
9 15575 1 1 55 GLN N N 14.577 -0.725 -0.306 1.00 . A A . 55 GLN N 1 1
9 15576 1 1 55 GLN NE2 N 19.552 2.689 -1.399 1.00 . A A . 55 GLN NE2 1 1
9 15577 1 1 55 GLN O O 16.086 -0.648 1.905 1.00 . A A . 55 GLN O 1 1
9 15578 1 1 55 GLN OE1 O 17.426 3.284 -1.235 1.00 . A A . 55 GLN OE1 1 1
9 15579 1 1 56 ILE C C 19.686 -2.029 1.998 1.00 . A A . 56 ILE C 1 1
9 15580 1 1 56 ILE CA C 18.222 -2.428 2.093 1.00 . A A . 56 ILE CA 1 1
9 15581 1 1 56 ILE CB C 18.105 -3.980 2.225 1.00 . A A . 56 ILE CB 1 1
9 15582 1 1 56 ILE CD1 C 15.717 -3.872 3.316 1.00 . A A . 56 ILE CD1 1 1
9 15583 1 1 56 ILE CG1 C 16.625 -4.433 2.184 1.00 . A A . 56 ILE CG1 1 1
9 15584 1 1 56 ILE CG2 C 18.790 -4.480 3.517 1.00 . A A . 56 ILE CG2 1 1
9 15585 1 1 56 ILE H H 17.949 -2.304 -0.015 1.00 . A A . 56 ILE H 1 1
9 15586 1 1 56 ILE HA H 17.772 -1.948 2.961 1.00 . A A . 56 ILE HA 1 1
9 15587 1 1 56 ILE HB H 18.618 -4.428 1.376 1.00 . A A . 56 ILE HB 1 1
9 15588 1 1 56 ILE HD11 H 15.635 -2.791 3.228 1.00 . A A . 56 ILE HD11 1 1
9 15589 1 1 56 ILE HD12 H 14.725 -4.311 3.229 1.00 . A A . 56 ILE HD12 1 1
9 15590 1 1 56 ILE HD13 H 16.133 -4.126 4.288 1.00 . A A . 56 ILE HD13 1 1
9 15591 1 1 56 ILE HG12 H 16.197 -4.144 1.224 1.00 . A A . 56 ILE HG12 1 1
9 15592 1 1 56 ILE HG13 H 16.605 -5.522 2.240 1.00 . A A . 56 ILE HG13 1 1
9 15593 1 1 56 ILE HG21 H 19.871 -4.359 3.432 1.00 . A A . 56 ILE HG21 1 1
9 15594 1 1 56 ILE HG22 H 18.434 -3.912 4.378 1.00 . A A . 56 ILE HG22 1 1
9 15595 1 1 56 ILE HG23 H 18.562 -5.537 3.668 1.00 . A A . 56 ILE HG23 1 1
9 15596 1 1 56 ILE N N 17.585 -1.954 0.868 1.00 . A A . 56 ILE N 1 1
9 15597 1 1 56 ILE O O 20.317 -2.271 0.982 1.00 . A A . 56 ILE O 1 1
9 15598 1 1 57 GLY C C 21.820 0.111 4.049 1.00 . A A . 57 GLY C 1 1
9 15599 1 1 57 GLY CA C 21.609 -0.978 3.021 1.00 . A A . 57 GLY CA 1 1
9 15600 1 1 57 GLY H H 19.674 -1.224 3.865 1.00 . A A . 57 GLY H 1 1
9 15601 1 1 57 GLY HA2 H 22.262 -1.821 3.245 1.00 . A A . 57 GLY HA2 1 1
9 15602 1 1 57 GLY HA3 H 21.852 -0.587 2.033 1.00 . A A . 57 GLY HA3 1 1
9 15603 1 1 57 GLY N N 20.223 -1.413 3.040 1.00 . A A . 57 GLY N 1 1
9 15604 1 1 57 GLY O O 21.087 0.169 5.035 1.00 . A A . 57 GLY O 1 1
9 15605 1 1 58 ALA C C 21.933 3.101 4.773 1.00 . A A . 58 ALA C 1 1
9 15606 1 1 58 ALA CA C 23.101 2.102 4.712 1.00 . A A . 58 ALA CA 1 1
9 15607 1 1 58 ALA CB C 24.382 2.808 4.242 1.00 . A A . 58 ALA CB 1 1
9 15608 1 1 58 ALA H H 23.369 0.869 2.989 1.00 . A A . 58 ALA H 1 1
9 15609 1 1 58 ALA HA H 23.267 1.712 5.719 1.00 . A A . 58 ALA HA 1 1
9 15610 1 1 58 ALA HB1 H 25.216 2.105 4.258 1.00 . A A . 58 ALA HB1 1 1
9 15611 1 1 58 ALA HB2 H 24.244 3.189 3.229 1.00 . A A . 58 ALA HB2 1 1
9 15612 1 1 58 ALA HB3 H 24.603 3.641 4.911 1.00 . A A . 58 ALA HB3 1 1
9 15613 1 1 58 ALA N N 22.802 0.976 3.815 1.00 . A A . 58 ALA N 1 1
9 15614 1 1 58 ALA O O 21.867 3.947 5.656 1.00 . A A . 58 ALA O 1 1
9 15615 1 1 59 GLY C C 18.725 2.791 3.464 1.00 . A A . 59 GLY C 1 1
9 15616 1 1 59 GLY CA C 19.806 3.777 3.824 1.00 . A A . 59 GLY CA 1 1
9 15617 1 1 59 GLY H H 21.127 2.293 3.104 1.00 . A A . 59 GLY H 1 1
9 15618 1 1 59 GLY HA2 H 19.614 4.202 4.809 1.00 . A A . 59 GLY HA2 1 1
9 15619 1 1 59 GLY HA3 H 19.867 4.560 3.070 1.00 . A A . 59 GLY HA3 1 1
9 15620 1 1 59 GLY N N 21.014 2.981 3.831 1.00 . A A . 59 GLY N 1 1
9 15621 1 1 59 GLY O O 18.947 1.945 2.592 1.00 . A A . 59 GLY O 1 1
9 15622 1 1 60 VAL C C 15.365 2.784 3.300 1.00 . A A . 60 VAL C 1 1
9 15623 1 1 60 VAL CA C 16.492 1.938 3.853 1.00 . A A . 60 VAL CA 1 1
9 15624 1 1 60 VAL CB C 16.089 1.166 5.145 1.00 . A A . 60 VAL CB 1 1
9 15625 1 1 60 VAL CG1 C 14.846 0.281 4.912 1.00 . A A . 60 VAL CG1 1 1
9 15626 1 1 60 VAL CG2 C 17.259 0.287 5.621 1.00 . A A . 60 VAL CG2 1 1
9 15627 1 1 60 VAL H H 17.423 3.593 4.820 1.00 . A A . 60 VAL H 1 1
9 15628 1 1 60 VAL HA H 16.800 1.226 3.096 1.00 . A A . 60 VAL HA 1 1
9 15629 1 1 60 VAL HB H 15.863 1.887 5.925 1.00 . A A . 60 VAL HB 1 1
9 15630 1 1 60 VAL HG11 H 15.061 -0.467 4.152 1.00 . A A . 60 VAL HG11 1 1
9 15631 1 1 60 VAL HG12 H 14.577 -0.219 5.842 1.00 . A A . 60 VAL HG12 1 1
9 15632 1 1 60 VAL HG13 H 14.009 0.899 4.587 1.00 . A A . 60 VAL HG13 1 1
9 15633 1 1 60 VAL HG21 H 16.975 -0.240 6.532 1.00 . A A . 60 VAL HG21 1 1
9 15634 1 1 60 VAL HG22 H 17.514 -0.438 4.848 1.00 . A A . 60 VAL HG22 1 1
9 15635 1 1 60 VAL HG23 H 18.129 0.909 5.830 1.00 . A A . 60 VAL HG23 1 1
9 15636 1 1 60 VAL N N 17.578 2.870 4.118 1.00 . A A . 60 VAL N 1 1
9 15637 1 1 60 VAL O O 15.008 3.790 3.871 1.00 . A A . 60 VAL O 1 1
9 15638 1 1 61 ASN C C 12.671 2.305 1.008 1.00 . A A . 61 ASN C 1 1
9 15639 1 1 61 ASN CA C 13.783 3.200 1.518 1.00 . A A . 61 ASN CA 1 1
9 15640 1 1 61 ASN CB C 14.420 3.986 0.370 1.00 . A A . 61 ASN CB 1 1
9 15641 1 1 61 ASN CG C 13.539 5.084 -0.142 1.00 . A A . 61 ASN CG 1 1
9 15642 1 1 61 ASN H H 15.122 1.541 1.723 1.00 . A A . 61 ASN H 1 1
9 15643 1 1 61 ASN HA H 13.363 3.900 2.241 1.00 . A A . 61 ASN HA 1 1
9 15644 1 1 61 ASN HB2 H 15.352 4.427 0.720 1.00 . A A . 61 ASN HB2 1 1
9 15645 1 1 61 ASN HB3 H 14.645 3.305 -0.448 1.00 . A A . 61 ASN HB3 1 1
9 15646 1 1 61 ASN HD21 H 14.684 5.254 -1.777 1.00 . A A . 61 ASN HD21 1 1
9 15647 1 1 61 ASN HD22 H 13.313 6.335 -1.682 1.00 . A A . 61 ASN HD22 1 1
9 15648 1 1 61 ASN N N 14.817 2.396 2.165 1.00 . A A . 61 ASN N 1 1
9 15649 1 1 61 ASN ND2 N 13.872 5.596 -1.292 1.00 . A A . 61 ASN ND2 1 1
9 15650 1 1 61 ASN O O 12.896 1.463 0.153 1.00 . A A . 61 ASN O 1 1
9 15651 1 1 61 ASN OD1 O 12.576 5.477 0.493 1.00 . A A . 61 ASN OD1 1 1
9 15652 1 1 62 TYR C C 9.532 2.351 0.074 1.00 . A A . 62 TYR C 1 1
9 15653 1 1 62 TYR CA C 10.322 1.666 1.177 1.00 . A A . 62 TYR CA 1 1
9 15654 1 1 62 TYR CB C 9.384 1.499 2.380 1.00 . A A . 62 TYR CB 1 1
9 15655 1 1 62 TYR CD1 C 9.688 -0.686 3.634 1.00 . A A . 62 TYR CD1 1 1
9 15656 1 1 62 TYR CD2 C 10.760 1.294 4.517 1.00 . A A . 62 TYR CD2 1 1
9 15657 1 1 62 TYR CE1 C 10.216 -1.450 4.715 1.00 . A A . 62 TYR CE1 1 1
9 15658 1 1 62 TYR CE2 C 11.283 0.531 5.594 1.00 . A A . 62 TYR CE2 1 1
9 15659 1 1 62 TYR CG C 9.957 0.690 3.525 1.00 . A A . 62 TYR CG 1 1
9 15660 1 1 62 TYR CZ C 11.005 -0.830 5.678 1.00 . A A . 62 TYR CZ 1 1
9 15661 1 1 62 TYR H H 11.346 3.211 2.240 1.00 . A A . 62 TYR H 1 1
9 15662 1 1 62 TYR HA H 10.655 0.688 0.832 1.00 . A A . 62 TYR HA 1 1
9 15663 1 1 62 TYR HB2 H 9.124 2.486 2.754 1.00 . A A . 62 TYR HB2 1 1
9 15664 1 1 62 TYR HB3 H 8.470 1.014 2.040 1.00 . A A . 62 TYR HB3 1 1
9 15665 1 1 62 TYR HD1 H 9.067 -1.161 2.890 1.00 . A A . 62 TYR HD1 1 1
9 15666 1 1 62 TYR HD2 H 10.976 2.353 4.462 1.00 . A A . 62 TYR HD2 1 1
9 15667 1 1 62 TYR HE1 H 10.002 -2.501 4.797 1.00 . A A . 62 TYR HE1 1 1
9 15668 1 1 62 TYR HE2 H 11.895 1.002 6.344 1.00 . A A . 62 TYR HE2 1 1
9 15669 1 1 62 TYR HH H 11.342 -2.508 6.628 1.00 . A A . 62 TYR HH 1 1
9 15670 1 1 62 TYR N N 11.479 2.480 1.546 1.00 . A A . 62 TYR N 1 1
9 15671 1 1 62 TYR O O 9.264 3.533 0.165 1.00 . A A . 62 TYR O 1 1
9 15672 1 1 62 TYR OH O 11.502 -1.567 6.724 1.00 . A A . 62 TYR OH 1 1
9 15673 1 1 63 PHE C C 7.074 1.165 -2.064 1.00 . A A . 63 PHE C 1 1
9 15674 1 1 63 PHE CA C 8.286 2.081 -2.017 1.00 . A A . 63 PHE CA 1 1
9 15675 1 1 63 PHE CB C 9.004 2.019 -3.361 1.00 . A A . 63 PHE CB 1 1
9 15676 1 1 63 PHE CD1 C 11.185 3.284 -3.443 1.00 . A A . 63 PHE CD1 1 1
9 15677 1 1 63 PHE CD2 C 9.167 4.375 -4.235 1.00 . A A . 63 PHE CD2 1 1
9 15678 1 1 63 PHE CE1 C 11.942 4.433 -3.770 1.00 . A A . 63 PHE CE1 1 1
9 15679 1 1 63 PHE CE2 C 9.912 5.530 -4.563 1.00 . A A . 63 PHE CE2 1 1
9 15680 1 1 63 PHE CG C 9.799 3.246 -3.680 1.00 . A A . 63 PHE CG 1 1
9 15681 1 1 63 PHE CZ C 11.305 5.558 -4.336 1.00 . A A . 63 PHE CZ 1 1
9 15682 1 1 63 PHE H H 9.430 0.619 -0.979 1.00 . A A . 63 PHE H 1 1
9 15683 1 1 63 PHE HA H 7.958 3.102 -1.819 1.00 . A A . 63 PHE HA 1 1
9 15684 1 1 63 PHE HB2 H 9.667 1.158 -3.366 1.00 . A A . 63 PHE HB2 1 1
9 15685 1 1 63 PHE HB3 H 8.258 1.885 -4.145 1.00 . A A . 63 PHE HB3 1 1
9 15686 1 1 63 PHE HD1 H 11.680 2.424 -3.014 1.00 . A A . 63 PHE HD1 1 1
9 15687 1 1 63 PHE HD2 H 8.101 4.356 -4.420 1.00 . A A . 63 PHE HD2 1 1
9 15688 1 1 63 PHE HE1 H 13.007 4.447 -3.595 1.00 . A A . 63 PHE HE1 1 1
9 15689 1 1 63 PHE HE2 H 9.416 6.388 -4.987 1.00 . A A . 63 PHE HE2 1 1
9 15690 1 1 63 PHE HZ H 11.878 6.437 -4.588 1.00 . A A . 63 PHE HZ 1 1
9 15691 1 1 63 PHE N N 9.147 1.596 -0.941 1.00 . A A . 63 PHE N 1 1
9 15692 1 1 63 PHE O O 7.208 -0.040 -2.314 1.00 . A A . 63 PHE O 1 1
9 15693 1 1 64 LEU C C 3.808 1.608 -2.916 1.00 . A A . 64 LEU C 1 1
9 15694 1 1 64 LEU CA C 4.658 0.975 -1.841 1.00 . A A . 64 LEU CA 1 1
9 15695 1 1 64 LEU CB C 3.907 1.062 -0.502 1.00 . A A . 64 LEU CB 1 1
9 15696 1 1 64 LEU CD1 C 5.417 -0.714 0.608 1.00 . A A . 64 LEU CD1 1 1
9 15697 1 1 64 LEU CD2 C 5.361 1.655 1.471 1.00 . A A . 64 LEU CD2 1 1
9 15698 1 1 64 LEU CG C 4.544 0.543 0.798 1.00 . A A . 64 LEU CG 1 1
9 15699 1 1 64 LEU H H 5.847 2.726 -1.608 1.00 . A A . 64 LEU H 1 1
9 15700 1 1 64 LEU HA H 4.850 -0.067 -2.094 1.00 . A A . 64 LEU HA 1 1
9 15701 1 1 64 LEU HB2 H 3.654 2.108 -0.337 1.00 . A A . 64 LEU HB2 1 1
9 15702 1 1 64 LEU HB3 H 2.965 0.528 -0.631 1.00 . A A . 64 LEU HB3 1 1
9 15703 1 1 64 LEU HD11 H 5.671 -1.126 1.582 1.00 . A A . 64 LEU HD11 1 1
9 15704 1 1 64 LEU HD12 H 4.861 -1.459 0.038 1.00 . A A . 64 LEU HD12 1 1
9 15705 1 1 64 LEU HD13 H 6.329 -0.456 0.074 1.00 . A A . 64 LEU HD13 1 1
9 15706 1 1 64 LEU HD21 H 5.818 1.279 2.375 1.00 . A A . 64 LEU HD21 1 1
9 15707 1 1 64 LEU HD22 H 6.138 2.010 0.796 1.00 . A A . 64 LEU HD22 1 1
9 15708 1 1 64 LEU HD23 H 4.702 2.488 1.725 1.00 . A A . 64 LEU HD23 1 1
9 15709 1 1 64 LEU HG H 3.727 0.276 1.466 1.00 . A A . 64 LEU HG 1 1
9 15710 1 1 64 LEU N N 5.904 1.727 -1.816 1.00 . A A . 64 LEU N 1 1
9 15711 1 1 64 LEU O O 3.456 2.784 -2.825 1.00 . A A . 64 LEU O 1 1
9 15712 1 1 65 ASP C C 1.391 0.589 -4.992 1.00 . A A . 65 ASP C 1 1
9 15713 1 1 65 ASP CA C 2.677 1.332 -5.029 1.00 . A A . 65 ASP CA 1 1
9 15714 1 1 65 ASP CB C 3.408 1.192 -6.369 1.00 . A A . 65 ASP CB 1 1
9 15715 1 1 65 ASP CG C 4.762 1.917 -6.381 1.00 . A A . 65 ASP CG 1 1
9 15716 1 1 65 ASP H H 3.803 -0.132 -3.966 1.00 . A A . 65 ASP H 1 1
9 15717 1 1 65 ASP HA H 2.389 2.383 -4.837 1.00 . A A . 65 ASP HA 1 1
9 15718 1 1 65 ASP HB2 H 3.579 0.135 -6.562 1.00 . A A . 65 ASP HB2 1 1
9 15719 1 1 65 ASP HB3 H 2.779 1.592 -7.164 1.00 . A A . 65 ASP HB3 1 1
9 15720 1 1 65 ASP N N 3.488 0.837 -3.935 1.00 . A A . 65 ASP N 1 1
9 15721 1 1 65 ASP O O 1.310 -0.632 -4.877 1.00 . A A . 65 ASP O 1 1
9 15722 1 1 65 ASP OD1 O 5.790 1.269 -6.719 1.00 . A A . 65 ASP OD1 1 1
9 15723 1 1 65 ASP OD2 O 4.810 3.126 -6.061 1.00 . A A . 65 ASP OD2 1 1
9 15724 1 1 66 VAL C C -2.081 1.766 -5.502 1.00 . A A . 66 VAL C 1 1
9 15725 1 1 66 VAL CA C -0.977 1.148 -4.698 1.00 . A A . 66 VAL CA 1 1
9 15726 1 1 66 VAL CB C -1.131 1.325 -3.157 1.00 . A A . 66 VAL CB 1 1
9 15727 1 1 66 VAL CG1 C -2.358 2.011 -2.792 1.00 . A A . 66 VAL CG1 1 1
9 15728 1 1 66 VAL CG2 C -1.290 0.013 -2.584 1.00 . A A . 66 VAL CG2 1 1
9 15729 1 1 66 VAL H H 0.598 2.407 -5.226 1.00 . A A . 66 VAL H 1 1
9 15730 1 1 66 VAL HA H -1.090 0.081 -4.875 1.00 . A A . 66 VAL HA 1 1
9 15731 1 1 66 VAL HB H -0.251 1.704 -2.688 1.00 . A A . 66 VAL HB 1 1
9 15732 1 1 66 VAL HG11 H -3.238 1.486 -3.155 1.00 . A A . 66 VAL HG11 1 1
9 15733 1 1 66 VAL HG12 H -2.393 2.140 -1.720 1.00 . A A . 66 VAL HG12 1 1
9 15734 1 1 66 VAL HG13 H -2.287 2.999 -3.253 1.00 . A A . 66 VAL HG13 1 1
9 15735 1 1 66 VAL HG21 H -1.203 0.067 -1.500 1.00 . A A . 66 VAL HG21 1 1
9 15736 1 1 66 VAL HG22 H -2.253 -0.437 -2.865 1.00 . A A . 66 VAL HG22 1 1
9 15737 1 1 66 VAL HG23 H -0.499 -0.588 -2.964 1.00 . A A . 66 VAL HG23 1 1
9 15738 1 1 66 VAL N N 0.392 1.429 -5.015 1.00 . A A . 66 VAL N 1 1
9 15739 1 1 66 VAL O O -2.039 2.908 -5.919 1.00 . A A . 66 VAL O 1 1
9 15740 1 1 67 GLU C C -5.358 1.672 -5.427 1.00 . A A . 67 GLU C 1 1
9 15741 1 1 67 GLU CA C -4.272 1.313 -6.442 1.00 . A A . 67 GLU CA 1 1
9 15742 1 1 67 GLU CB C -4.700 0.143 -7.330 1.00 . A A . 67 GLU CB 1 1
9 15743 1 1 67 GLU CD C -5.920 -0.574 -9.397 1.00 . A A . 67 GLU CD 1 1
9 15744 1 1 67 GLU CG C -5.780 0.489 -8.326 1.00 . A A . 67 GLU CG 1 1
9 15745 1 1 67 GLU H H -3.030 -0.002 -5.331 1.00 . A A . 67 GLU H 1 1
9 15746 1 1 67 GLU HA H -4.059 2.177 -7.068 1.00 . A A . 67 GLU HA 1 1
9 15747 1 1 67 GLU HB2 H -3.825 -0.196 -7.883 1.00 . A A . 67 GLU HB2 1 1
9 15748 1 1 67 GLU HB3 H -5.045 -0.678 -6.701 1.00 . A A . 67 GLU HB3 1 1
9 15749 1 1 67 GLU HG2 H -6.728 0.609 -7.803 1.00 . A A . 67 GLU HG2 1 1
9 15750 1 1 67 GLU HG3 H -5.522 1.433 -8.807 1.00 . A A . 67 GLU HG3 1 1
9 15751 1 1 67 GLU N N -3.084 0.938 -5.710 1.00 . A A . 67 GLU N 1 1
9 15752 1 1 67 GLU O O -5.579 0.940 -4.450 1.00 . A A . 67 GLU O 1 1
9 15753 1 1 67 GLU OE1 O -6.773 -1.474 -9.258 1.00 . A A . 67 GLU OE1 1 1
9 15754 1 1 67 GLU OE2 O -5.182 -0.505 -10.403 1.00 . A A . 67 GLU OE2 1 1
9 15755 1 1 68 LEU C C -8.471 3.134 -5.479 1.00 . A A . 68 LEU C 1 1
9 15756 1 1 68 LEU CA C -7.126 3.246 -4.806 1.00 . A A . 68 LEU CA 1 1
9 15757 1 1 68 LEU CB C -6.960 4.703 -4.343 1.00 . A A . 68 LEU CB 1 1
9 15758 1 1 68 LEU CD1 C -4.807 4.419 -3.024 1.00 . A A . 68 LEU CD1 1 1
9 15759 1 1 68 LEU CD2 C -6.211 6.474 -2.751 1.00 . A A . 68 LEU CD2 1 1
9 15760 1 1 68 LEU CG C -6.206 4.972 -3.030 1.00 . A A . 68 LEU CG 1 1
9 15761 1 1 68 LEU H H -5.766 3.368 -6.461 1.00 . A A . 68 LEU H 1 1
9 15762 1 1 68 LEU HA H -7.155 2.621 -3.917 1.00 . A A . 68 LEU HA 1 1
9 15763 1 1 68 LEU HB2 H -6.450 5.245 -5.142 1.00 . A A . 68 LEU HB2 1 1
9 15764 1 1 68 LEU HB3 H -7.956 5.139 -4.242 1.00 . A A . 68 LEU HB3 1 1
9 15765 1 1 68 LEU HD11 H -4.856 3.335 -2.947 1.00 . A A . 68 LEU HD11 1 1
9 15766 1 1 68 LEU HD12 H -4.299 4.686 -3.950 1.00 . A A . 68 LEU HD12 1 1
9 15767 1 1 68 LEU HD13 H -4.253 4.816 -2.175 1.00 . A A . 68 LEU HD13 1 1
9 15768 1 1 68 LEU HD21 H -5.640 6.687 -1.848 1.00 . A A . 68 LEU HD21 1 1
9 15769 1 1 68 LEU HD22 H -5.774 7.012 -3.591 1.00 . A A . 68 LEU HD22 1 1
9 15770 1 1 68 LEU HD23 H -7.237 6.815 -2.607 1.00 . A A . 68 LEU HD23 1 1
9 15771 1 1 68 LEU HG H -6.755 4.491 -2.227 1.00 . A A . 68 LEU HG 1 1
9 15772 1 1 68 LEU N N -6.019 2.797 -5.654 1.00 . A A . 68 LEU N 1 1
9 15773 1 1 68 LEU O O -8.607 3.233 -6.693 1.00 . A A . 68 LEU O 1 1
9 15774 1 1 69 GLY C C -11.573 3.511 -3.857 1.00 . A A . 69 GLY C 1 1
9 15775 1 1 69 GLY CA C -10.848 2.944 -5.050 1.00 . A A . 69 GLY CA 1 1
9 15776 1 1 69 GLY H H -9.279 2.848 -3.648 1.00 . A A . 69 GLY H 1 1
9 15777 1 1 69 GLY HA2 H -10.991 3.577 -5.926 1.00 . A A . 69 GLY HA2 1 1
9 15778 1 1 69 GLY HA3 H -11.179 1.922 -5.248 1.00 . A A . 69 GLY HA3 1 1
9 15779 1 1 69 GLY N N -9.468 2.956 -4.635 1.00 . A A . 69 GLY N 1 1
9 15780 1 1 69 GLY O O -11.080 3.388 -2.730 1.00 . A A . 69 GLY O 1 1
9 15781 1 1 70 ARG C C -14.669 3.718 -2.885 1.00 . A A . 70 ARG C 1 1
9 15782 1 1 70 ARG CA C -13.527 4.672 -2.982 1.00 . A A . 70 ARG CA 1 1
9 15783 1 1 70 ARG CB C -14.050 6.079 -3.241 1.00 . A A . 70 ARG CB 1 1
9 15784 1 1 70 ARG CD C -13.512 8.511 -2.719 1.00 . A A . 70 ARG CD 1 1
9 15785 1 1 70 ARG CG C -12.964 7.152 -3.186 1.00 . A A . 70 ARG CG 1 1
9 15786 1 1 70 ARG CZ C -11.900 10.284 -3.427 1.00 . A A . 70 ARG CZ 1 1
9 15787 1 1 70 ARG H H -13.067 4.212 -5.021 1.00 . A A . 70 ARG H 1 1
9 15788 1 1 70 ARG HA H -12.961 4.653 -2.050 1.00 . A A . 70 ARG HA 1 1
9 15789 1 1 70 ARG HB2 H -14.544 6.103 -4.211 1.00 . A A . 70 ARG HB2 1 1
9 15790 1 1 70 ARG HB3 H -14.794 6.288 -2.474 1.00 . A A . 70 ARG HB3 1 1
9 15791 1 1 70 ARG HD2 H -14.231 8.891 -3.443 1.00 . A A . 70 ARG HD2 1 1
9 15792 1 1 70 ARG HD3 H -14.021 8.365 -1.762 1.00 . A A . 70 ARG HD3 1 1
9 15793 1 1 70 ARG HE H -12.089 9.587 -1.552 1.00 . A A . 70 ARG HE 1 1
9 15794 1 1 70 ARG HG2 H -12.201 6.828 -2.486 1.00 . A A . 70 ARG HG2 1 1
9 15795 1 1 70 ARG HG3 H -12.508 7.260 -4.169 1.00 . A A . 70 ARG HG3 1 1
9 15796 1 1 70 ARG HH11 H -13.014 9.682 -4.985 1.00 . A A . 70 ARG HH11 1 1
9 15797 1 1 70 ARG HH12 H -11.809 10.911 -5.333 1.00 . A A . 70 ARG HH12 1 1
9 15798 1 1 70 ARG HH21 H -10.641 11.117 -2.112 1.00 . A A . 70 ARG HH21 1 1
9 15799 1 1 70 ARG HH22 H -10.521 11.696 -3.772 1.00 . A A . 70 ARG HH22 1 1
9 15800 1 1 70 ARG N N -12.719 4.135 -4.081 1.00 . A A . 70 ARG N 1 1
9 15801 1 1 70 ARG NE N -12.441 9.497 -2.507 1.00 . A A . 70 ARG NE 1 1
9 15802 1 1 70 ARG NH1 N -12.279 10.284 -4.679 1.00 . A A . 70 ARG NH1 1 1
9 15803 1 1 70 ARG NH2 N -10.951 11.096 -3.076 1.00 . A A . 70 ARG NH2 1 1
9 15804 1 1 70 ARG O O -15.465 3.616 -3.814 1.00 . A A . 70 ARG O 1 1
9 15805 1 1 71 THR C C -17.018 2.406 -1.105 1.00 . A A . 71 THR C 1 1
9 15806 1 1 71 THR CA C -15.697 1.930 -1.669 1.00 . A A . 71 THR CA 1 1
9 15807 1 1 71 THR CB C -15.154 0.805 -0.772 1.00 . A A . 71 THR CB 1 1
9 15808 1 1 71 THR CG2 C -13.865 0.224 -1.336 1.00 . A A . 71 THR CG2 1 1
9 15809 1 1 71 THR H H -14.067 3.147 -1.037 1.00 . A A . 71 THR H 1 1
9 15810 1 1 71 THR HA H -15.867 1.536 -2.667 1.00 . A A . 71 THR HA 1 1
9 15811 1 1 71 THR HB H -15.898 0.012 -0.701 1.00 . A A . 71 THR HB 1 1
9 15812 1 1 71 THR HG1 H -15.584 1.937 0.770 1.00 . A A . 71 THR HG1 1 1
9 15813 1 1 71 THR HG21 H -13.058 0.950 -1.242 1.00 . A A . 71 THR HG21 1 1
9 15814 1 1 71 THR HG22 H -13.605 -0.684 -0.796 1.00 . A A . 71 THR HG22 1 1
9 15815 1 1 71 THR HG23 H -14.005 -0.019 -2.390 1.00 . A A . 71 THR HG23 1 1
9 15816 1 1 71 THR N N -14.729 2.992 -1.793 1.00 . A A . 71 THR N 1 1
9 15817 1 1 71 THR O O -17.058 3.296 -0.252 1.00 . A A . 71 THR O 1 1
9 15818 1 1 71 THR OG1 O -14.870 1.328 0.530 1.00 . A A . 71 THR OG1 1 1
9 15819 1 1 72 THR C C -19.801 1.470 0.199 1.00 . A A . 72 THR C 1 1
9 15820 1 1 72 THR CA C -19.449 2.127 -1.134 1.00 . A A . 72 THR CA 1 1
9 15821 1 1 72 THR CB C -20.471 1.659 -2.178 1.00 . A A . 72 THR CB 1 1
9 15822 1 1 72 THR CG2 C -20.290 2.410 -3.492 1.00 . A A . 72 THR CG2 1 1
9 15823 1 1 72 THR H H -17.995 1.060 -2.266 1.00 . A A . 72 THR H 1 1
9 15824 1 1 72 THR HA H -19.530 3.208 -1.017 1.00 . A A . 72 THR HA 1 1
9 15825 1 1 72 THR HB H -21.481 1.824 -1.803 1.00 . A A . 72 THR HB 1 1
9 15826 1 1 72 THR HG1 H -20.921 -0.022 -3.076 1.00 . A A . 72 THR HG1 1 1
9 15827 1 1 72 THR HG21 H -19.326 2.159 -3.936 1.00 . A A . 72 THR HG21 1 1
9 15828 1 1 72 THR HG22 H -21.085 2.127 -4.181 1.00 . A A . 72 THR HG22 1 1
9 15829 1 1 72 THR HG23 H -20.339 3.485 -3.312 1.00 . A A . 72 THR HG23 1 1
9 15830 1 1 72 THR N N -18.094 1.791 -1.570 1.00 . A A . 72 THR N 1 1
9 15831 1 1 72 THR O O -20.858 1.727 0.768 1.00 . A A . 72 THR O 1 1
9 15832 1 1 72 THR OG1 O -20.265 0.267 -2.435 1.00 . A A . 72 THR OG1 1 1
9 15833 1 1 73 CYS C C -18.328 0.747 3.027 1.00 . A A . 73 CYS C 1 1
9 15834 1 1 73 CYS CA C -19.123 -0.011 1.998 1.00 . A A . 73 CYS CA 1 1
9 15835 1 1 73 CYS CB C -18.647 -1.455 1.995 1.00 . A A . 73 CYS CB 1 1
9 15836 1 1 73 CYS H H -18.059 0.441 0.205 1.00 . A A . 73 CYS H 1 1
9 15837 1 1 73 CYS HA H -20.183 0.019 2.261 1.00 . A A . 73 CYS HA 1 1
9 15838 1 1 73 CYS HB2 H -18.688 -1.822 3.024 1.00 . A A . 73 CYS HB2 1 1
9 15839 1 1 73 CYS HB3 H -19.320 -2.050 1.380 1.00 . A A . 73 CYS HB3 1 1
9 15840 1 1 73 CYS N N -18.910 0.633 0.706 1.00 . A A . 73 CYS N 1 1
9 15841 1 1 73 CYS O O -17.411 1.505 2.702 1.00 . A A . 73 CYS O 1 1
9 15842 1 1 73 CYS SG S -16.950 -1.651 1.375 1.00 . A A . 73 CYS SG 1 1
9 15843 1 1 74 THR C C -17.745 0.430 6.541 1.00 . A A . 74 THR C 1 1
9 15844 1 1 74 THR CA C -18.107 1.289 5.363 1.00 . A A . 74 THR CA 1 1
9 15845 1 1 74 THR CB C -19.083 2.367 5.903 1.00 . A A . 74 THR CB 1 1
9 15846 1 1 74 THR CG2 C -20.020 2.871 4.852 1.00 . A A . 74 THR CG2 1 1
9 15847 1 1 74 THR H H -19.416 -0.115 4.503 1.00 . A A . 74 THR H 1 1
9 15848 1 1 74 THR HA H -17.212 1.761 4.993 1.00 . A A . 74 THR HA 1 1
9 15849 1 1 74 THR HB H -18.514 3.191 6.309 1.00 . A A . 74 THR HB 1 1
9 15850 1 1 74 THR HG1 H -20.560 2.451 7.181 1.00 . A A . 74 THR HG1 1 1
9 15851 1 1 74 THR HG21 H -20.597 3.693 5.262 1.00 . A A . 74 THR HG21 1 1
9 15852 1 1 74 THR HG22 H -19.453 3.221 3.990 1.00 . A A . 74 THR HG22 1 1
9 15853 1 1 74 THR HG23 H -20.702 2.067 4.549 1.00 . A A . 74 THR HG23 1 1
9 15854 1 1 74 THR N N -18.695 0.548 4.279 1.00 . A A . 74 THR N 1 1
9 15855 1 1 74 THR O O -18.039 -0.748 6.580 1.00 . A A . 74 THR O 1 1
9 15856 1 1 74 THR OG1 O -19.891 1.804 6.935 1.00 . A A . 74 THR OG1 1 1
9 15857 1 1 75 LYS C C -17.839 -0.179 9.591 1.00 . A A . 75 LYS C 1 1
9 15858 1 1 75 LYS CA C -16.717 0.448 8.773 1.00 . A A . 75 LYS CA 1 1
9 15859 1 1 75 LYS CB C -16.040 1.529 9.618 1.00 . A A . 75 LYS CB 1 1
9 15860 1 1 75 LYS CD C -16.193 3.892 10.547 1.00 . A A . 75 LYS CD 1 1
9 15861 1 1 75 LYS CE C -17.087 5.121 10.727 1.00 . A A . 75 LYS CE 1 1
9 15862 1 1 75 LYS CG C -16.946 2.777 9.837 1.00 . A A . 75 LYS CG 1 1
9 15863 1 1 75 LYS H H -16.907 2.051 7.386 1.00 . A A . 75 LYS H 1 1
9 15864 1 1 75 LYS HA H -16.030 -0.348 8.548 1.00 . A A . 75 LYS HA 1 1
9 15865 1 1 75 LYS HB2 H -15.765 1.108 10.585 1.00 . A A . 75 LYS HB2 1 1
9 15866 1 1 75 LYS HB3 H -15.132 1.850 9.106 1.00 . A A . 75 LYS HB3 1 1
9 15867 1 1 75 LYS HD2 H -15.858 3.538 11.524 1.00 . A A . 75 LYS HD2 1 1
9 15868 1 1 75 LYS HD3 H -15.322 4.168 9.949 1.00 . A A . 75 LYS HD3 1 1
9 15869 1 1 75 LYS HE2 H -17.472 5.423 9.749 1.00 . A A . 75 LYS HE2 1 1
9 15870 1 1 75 LYS HE3 H -17.932 4.854 11.367 1.00 . A A . 75 LYS HE3 1 1
9 15871 1 1 75 LYS HG2 H -17.297 3.152 8.868 1.00 . A A . 75 LYS HG2 1 1
9 15872 1 1 75 LYS HG3 H -17.819 2.492 10.429 1.00 . A A . 75 LYS HG3 1 1
9 15873 1 1 75 LYS HZ1 H -15.570 6.545 10.748 1.00 . A A . 75 LYS HZ1 1 1
9 15874 1 1 75 LYS HZ2 H -16.970 7.071 11.443 1.00 . A A . 75 LYS HZ2 1 1
9 15875 1 1 75 LYS HZ3 H -15.993 6.016 12.253 1.00 . A A . 75 LYS HZ3 1 1
9 15876 1 1 75 LYS N N -17.117 1.070 7.514 1.00 . A A . 75 LYS N 1 1
9 15877 1 1 75 LYS NZ N -16.345 6.281 11.343 1.00 . A A . 75 LYS NZ 1 1
9 15878 1 1 75 LYS O O -17.605 -1.083 10.375 1.00 . A A . 75 LYS O 1 1
9 15879 1 1 76 THR C C -21.188 -0.974 9.278 1.00 . A A . 76 THR C 1 1
9 15880 1 1 76 THR CA C -20.214 -0.184 10.109 1.00 . A A . 76 THR CA 1 1
9 15881 1 1 76 THR CB C -21.011 0.997 10.463 1.00 . A A . 76 THR CB 1 1
9 15882 1 1 76 THR CG2 C -20.746 1.498 11.870 1.00 . A A . 76 THR CG2 1 1
9 15883 1 1 76 THR H H -19.174 1.089 8.772 1.00 . A A . 76 THR H 1 1
9 15884 1 1 76 THR HA H -19.936 -0.746 10.997 1.00 . A A . 76 THR HA 1 1
9 15885 1 1 76 THR HB H -22.006 0.679 10.323 1.00 . A A . 76 THR HB 1 1
9 15886 1 1 76 THR HG1 H -21.464 2.723 9.669 1.00 . A A . 76 THR HG1 1 1
9 15887 1 1 76 THR HG21 H -21.371 2.367 12.072 1.00 . A A . 76 THR HG21 1 1
9 15888 1 1 76 THR HG22 H -20.985 0.711 12.589 1.00 . A A . 76 THR HG22 1 1
9 15889 1 1 76 THR HG23 H -19.697 1.773 11.972 1.00 . A A . 76 THR HG23 1 1
9 15890 1 1 76 THR N N -19.043 0.321 9.412 1.00 . A A . 76 THR N 1 1
9 15891 1 1 76 THR O O -22.064 -1.688 9.757 1.00 . A A . 76 THR O 1 1
9 15892 1 1 76 THR OG1 O -20.814 2.035 9.498 1.00 . A A . 76 THR OG1 1 1
9 15893 1 1 77 GLN C C -21.148 -2.946 6.816 1.00 . A A . 77 GLN C 1 1
9 15894 1 1 77 GLN CA C -21.713 -1.525 6.965 1.00 . A A . 77 GLN CA 1 1
9 15895 1 1 77 GLN CB C -21.668 -0.757 5.643 1.00 . A A . 77 GLN CB 1 1
9 15896 1 1 77 GLN CD C -24.108 -0.042 5.677 1.00 . A A . 77 GLN CD 1 1
9 15897 1 1 77 GLN CG C -22.663 0.409 5.587 1.00 . A A . 77 GLN CG 1 1
9 15898 1 1 77 GLN H H -20.267 -0.158 7.781 1.00 . A A . 77 GLN H 1 1
9 15899 1 1 77 GLN HA H -22.753 -1.605 7.282 1.00 . A A . 77 GLN HA 1 1
9 15900 1 1 77 GLN HB2 H -20.669 -0.377 5.507 1.00 . A A . 77 GLN HB2 1 1
9 15901 1 1 77 GLN HB3 H -21.889 -1.439 4.823 1.00 . A A . 77 GLN HB3 1 1
9 15902 1 1 77 GLN HE21 H -24.392 1.054 7.336 1.00 . A A . 77 GLN HE21 1 1
9 15903 1 1 77 GLN HE22 H -25.776 0.161 6.759 1.00 . A A . 77 GLN HE22 1 1
9 15904 1 1 77 GLN HG2 H -22.456 1.093 6.409 1.00 . A A . 77 GLN HG2 1 1
9 15905 1 1 77 GLN HG3 H -22.530 0.940 4.647 1.00 . A A . 77 GLN HG3 1 1
9 15906 1 1 77 GLN N N -20.977 -0.817 8.008 1.00 . A A . 77 GLN N 1 1
9 15907 1 1 77 GLN NE2 N -24.811 0.431 6.672 1.00 . A A . 77 GLN NE2 1 1
9 15908 1 1 77 GLN O O -19.998 -3.194 7.143 1.00 . A A . 77 GLN O 1 1
9 15909 1 1 77 GLN OE1 O -24.578 -0.806 4.859 1.00 . A A . 77 GLN OE1 1 1
9 15910 1 1 78 PRO C C -20.713 -5.679 5.061 1.00 . A A . 78 PRO C 1 1
9 15911 1 1 78 PRO CA C -21.582 -5.311 6.271 1.00 . A A . 78 PRO CA 1 1
9 15912 1 1 78 PRO CB C -22.941 -6.011 6.167 1.00 . A A . 78 PRO CB 1 1
9 15913 1 1 78 PRO CD C -23.356 -3.696 5.884 1.00 . A A . 78 PRO CD 1 1
9 15914 1 1 78 PRO CG C -23.758 -5.060 5.370 1.00 . A A . 78 PRO CG 1 1
9 15915 1 1 78 PRO HA H -21.080 -5.616 7.189 1.00 . A A . 78 PRO HA 1 1
9 15916 1 1 78 PRO HB2 H -22.857 -6.970 5.657 1.00 . A A . 78 PRO HB2 1 1
9 15917 1 1 78 PRO HB3 H -23.375 -6.138 7.159 1.00 . A A . 78 PRO HB3 1 1
9 15918 1 1 78 PRO HD2 H -23.372 -2.950 5.076 1.00 . A A . 78 PRO HD2 1 1
9 15919 1 1 78 PRO HD3 H -23.997 -3.384 6.708 1.00 . A A . 78 PRO HD3 1 1
9 15920 1 1 78 PRO HG2 H -23.511 -5.150 4.312 1.00 . A A . 78 PRO HG2 1 1
9 15921 1 1 78 PRO HG3 H -24.822 -5.235 5.533 1.00 . A A . 78 PRO HG3 1 1
9 15922 1 1 78 PRO N N -21.973 -3.899 6.356 1.00 . A A . 78 PRO N 1 1
9 15923 1 1 78 PRO O O -20.424 -4.846 4.200 1.00 . A A . 78 PRO O 1 1
9 15924 1 1 79 ASN C C -18.267 -6.947 3.523 1.00 . A A . 79 ASN C 1 1
9 15925 1 1 79 ASN CA C -19.622 -7.567 3.876 1.00 . A A . 79 ASN CA 1 1
9 15926 1 1 79 ASN CB C -20.525 -7.571 2.629 1.00 . A A . 79 ASN CB 1 1
9 15927 1 1 79 ASN CG C -21.869 -8.191 2.892 1.00 . A A . 79 ASN CG 1 1
9 15928 1 1 79 ASN H H -20.575 -7.563 5.780 1.00 . A A . 79 ASN H 1 1
9 15929 1 1 79 ASN HA H -19.436 -8.610 4.141 1.00 . A A . 79 ASN HA 1 1
9 15930 1 1 79 ASN HB2 H -20.671 -6.546 2.292 1.00 . A A . 79 ASN HB2 1 1
9 15931 1 1 79 ASN HB3 H -20.033 -8.130 1.837 1.00 . A A . 79 ASN HB3 1 1
9 15932 1 1 79 ASN HD21 H -22.772 -6.780 1.787 1.00 . A A . 79 ASN HD21 1 1
9 15933 1 1 79 ASN HD22 H -23.817 -7.988 2.497 1.00 . A A . 79 ASN HD22 1 1
9 15934 1 1 79 ASN N N -20.336 -6.955 5.009 1.00 . A A . 79 ASN N 1 1
9 15935 1 1 79 ASN ND2 N -22.899 -7.605 2.346 1.00 . A A . 79 ASN ND2 1 1
9 15936 1 1 79 ASN O O -17.968 -6.731 2.346 1.00 . A A . 79 ASN O 1 1
9 15937 1 1 79 ASN OD1 O -21.980 -9.183 3.587 1.00 . A A . 79 ASN OD1 1 1
9 15938 1 1 80 LEU C C -15.142 -7.060 3.542 1.00 . A A . 80 LEU C 1 1
9 15939 1 1 80 LEU CA C -16.088 -6.142 4.279 1.00 . A A . 80 LEU CA 1 1
9 15940 1 1 80 LEU CB C -15.390 -5.701 5.571 1.00 . A A . 80 LEU CB 1 1
9 15941 1 1 80 LEU CD1 C -17.040 -4.047 6.513 1.00 . A A . 80 LEU CD1 1 1
9 15942 1 1 80 LEU CD2 C -14.603 -3.801 6.967 1.00 . A A . 80 LEU CD2 1 1
9 15943 1 1 80 LEU CG C -15.654 -4.248 5.955 1.00 . A A . 80 LEU CG 1 1
9 15944 1 1 80 LEU H H -17.719 -6.868 5.472 1.00 . A A . 80 LEU H 1 1
9 15945 1 1 80 LEU HA H -16.201 -5.263 3.661 1.00 . A A . 80 LEU HA 1 1
9 15946 1 1 80 LEU HB2 H -15.707 -6.353 6.383 1.00 . A A . 80 LEU HB2 1 1
9 15947 1 1 80 LEU HB3 H -14.315 -5.828 5.443 1.00 . A A . 80 LEU HB3 1 1
9 15948 1 1 80 LEU HD11 H -17.781 -4.213 5.733 1.00 . A A . 80 LEU HD11 1 1
9 15949 1 1 80 LEU HD12 H -17.218 -4.737 7.338 1.00 . A A . 80 LEU HD12 1 1
9 15950 1 1 80 LEU HD13 H -17.147 -3.027 6.877 1.00 . A A . 80 LEU HD13 1 1
9 15951 1 1 80 LEU HD21 H -13.609 -3.906 6.526 1.00 . A A . 80 LEU HD21 1 1
9 15952 1 1 80 LEU HD22 H -14.771 -2.758 7.228 1.00 . A A . 80 LEU HD22 1 1
9 15953 1 1 80 LEU HD23 H -14.668 -4.417 7.866 1.00 . A A . 80 LEU HD23 1 1
9 15954 1 1 80 LEU HG H -15.533 -3.641 5.050 1.00 . A A . 80 LEU HG 1 1
9 15955 1 1 80 LEU N N -17.434 -6.686 4.524 1.00 . A A . 80 LEU N 1 1
9 15956 1 1 80 LEU O O -14.083 -6.623 3.132 1.00 . A A . 80 LEU O 1 1
9 15957 1 1 81 ASP C C -15.017 -9.107 1.122 1.00 . A A . 81 ASP C 1 1
9 15958 1 1 81 ASP CA C -14.645 -9.210 2.597 1.00 . A A . 81 ASP CA 1 1
9 15959 1 1 81 ASP CB C -14.907 -10.650 3.060 1.00 . A A . 81 ASP CB 1 1
9 15960 1 1 81 ASP CG C -15.315 -10.721 4.523 1.00 . A A . 81 ASP CG 1 1
9 15961 1 1 81 ASP H H -16.353 -8.679 3.767 1.00 . A A . 81 ASP H 1 1
9 15962 1 1 81 ASP HA H -13.606 -8.958 2.743 1.00 . A A . 81 ASP HA 1 1
9 15963 1 1 81 ASP HB2 H -15.708 -11.082 2.455 1.00 . A A . 81 ASP HB2 1 1
9 15964 1 1 81 ASP HB3 H -14.005 -11.239 2.908 1.00 . A A . 81 ASP HB3 1 1
9 15965 1 1 81 ASP N N -15.498 -8.316 3.362 1.00 . A A . 81 ASP N 1 1
9 15966 1 1 81 ASP O O -14.176 -9.044 0.243 1.00 . A A . 81 ASP O 1 1
9 15967 1 1 81 ASP OD1 O -14.463 -10.997 5.385 1.00 . A A . 81 ASP OD1 1 1
9 15968 1 1 81 ASP OD2 O -16.523 -10.479 4.801 1.00 . A A . 81 ASP OD2 1 1
9 15969 1 1 82 ASN C C -16.869 -7.725 -1.161 1.00 . A A . 82 ASN C 1 1
9 15970 1 1 82 ASN CA C -16.846 -9.085 -0.489 1.00 . A A . 82 ASN CA 1 1
9 15971 1 1 82 ASN CB C -18.267 -9.650 -0.480 1.00 . A A . 82 ASN CB 1 1
9 15972 1 1 82 ASN CG C -18.783 -9.924 -1.871 1.00 . A A . 82 ASN CG 1 1
9 15973 1 1 82 ASN H H -16.943 -9.040 1.637 1.00 . A A . 82 ASN H 1 1
9 15974 1 1 82 ASN HA H -16.218 -9.747 -1.090 1.00 . A A . 82 ASN HA 1 1
9 15975 1 1 82 ASN HB2 H -18.276 -10.583 0.084 1.00 . A A . 82 ASN HB2 1 1
9 15976 1 1 82 ASN HB3 H -18.929 -8.940 0.005 1.00 . A A . 82 ASN HB3 1 1
9 15977 1 1 82 ASN HD21 H -20.446 -8.861 -1.505 1.00 . A A . 82 ASN HD21 1 1
9 15978 1 1 82 ASN HD22 H -20.312 -9.558 -3.100 1.00 . A A . 82 ASN HD22 1 1
9 15979 1 1 82 ASN N N -16.313 -9.058 0.869 1.00 . A A . 82 ASN N 1 1
9 15980 1 1 82 ASN ND2 N -19.941 -9.404 -2.178 1.00 . A A . 82 ASN ND2 1 1
9 15981 1 1 82 ASN O O -16.686 -7.625 -2.359 1.00 . A A . 82 ASN O 1 1
9 15982 1 1 82 ASN OD1 O -18.145 -10.595 -2.654 1.00 . A A . 82 ASN OD1 1 1
9 15983 1 1 83 CYS C C -15.803 -4.969 -1.650 1.00 . A A . 83 CYS C 1 1
9 15984 1 1 83 CYS CA C -17.141 -5.330 -0.971 1.00 . A A . 83 CYS CA 1 1
9 15985 1 1 83 CYS CB C -17.525 -4.303 0.096 1.00 . A A . 83 CYS CB 1 1
9 15986 1 1 83 CYS H H -17.257 -6.787 0.602 1.00 . A A . 83 CYS H 1 1
9 15987 1 1 83 CYS HA H -17.910 -5.313 -1.745 1.00 . A A . 83 CYS HA 1 1
9 15988 1 1 83 CYS HB2 H -18.581 -4.422 0.337 1.00 . A A . 83 CYS HB2 1 1
9 15989 1 1 83 CYS HB3 H -16.949 -4.507 0.998 1.00 . A A . 83 CYS HB3 1 1
9 15990 1 1 83 CYS N N -17.106 -6.674 -0.397 1.00 . A A . 83 CYS N 1 1
9 15991 1 1 83 CYS O O -15.793 -4.667 -2.836 1.00 . A A . 83 CYS O 1 1
9 15992 1 1 83 CYS SG S -17.218 -2.581 -0.403 1.00 . A A . 83 CYS SG 1 1
9 15993 1 1 84 PRO C C -13.022 -5.762 -2.681 1.00 . A A . 84 PRO C 1 1
9 15994 1 1 84 PRO CA C -13.431 -4.687 -1.662 1.00 . A A . 84 PRO CA 1 1
9 15995 1 1 84 PRO CB C -12.397 -4.508 -0.545 1.00 . A A . 84 PRO CB 1 1
9 15996 1 1 84 PRO CD C -14.377 -5.312 0.485 1.00 . A A . 84 PRO CD 1 1
9 15997 1 1 84 PRO CG C -12.888 -5.349 0.565 1.00 . A A . 84 PRO CG 1 1
9 15998 1 1 84 PRO HA H -13.556 -3.741 -2.185 1.00 . A A . 84 PRO HA 1 1
9 15999 1 1 84 PRO HB2 H -11.410 -4.833 -0.877 1.00 . A A . 84 PRO HB2 1 1
9 16000 1 1 84 PRO HB3 H -12.372 -3.465 -0.232 1.00 . A A . 84 PRO HB3 1 1
9 16001 1 1 84 PRO HD2 H -14.793 -6.279 0.763 1.00 . A A . 84 PRO HD2 1 1
9 16002 1 1 84 PRO HD3 H -14.769 -4.522 1.127 1.00 . A A . 84 PRO HD3 1 1
9 16003 1 1 84 PRO HG2 H -12.536 -6.373 0.445 1.00 . A A . 84 PRO HG2 1 1
9 16004 1 1 84 PRO HG3 H -12.568 -4.944 1.535 1.00 . A A . 84 PRO HG3 1 1
9 16005 1 1 84 PRO N N -14.660 -5.011 -0.928 1.00 . A A . 84 PRO N 1 1
9 16006 1 1 84 PRO O O -12.347 -5.445 -3.663 1.00 . A A . 84 PRO O 1 1
9 16007 1 1 85 PHE C C -13.954 -7.780 -4.774 1.00 . A A . 85 PHE C 1 1
9 16008 1 1 85 PHE CA C -13.191 -8.064 -3.478 1.00 . A A . 85 PHE CA 1 1
9 16009 1 1 85 PHE CB C -13.615 -9.439 -2.940 1.00 . A A . 85 PHE CB 1 1
9 16010 1 1 85 PHE CD1 C -12.907 -11.355 -1.451 1.00 . A A . 85 PHE CD1 1 1
9 16011 1 1 85 PHE CD2 C -11.317 -9.542 -1.761 1.00 . A A . 85 PHE CD2 1 1
9 16012 1 1 85 PHE CE1 C -11.989 -12.021 -0.602 1.00 . A A . 85 PHE CE1 1 1
9 16013 1 1 85 PHE CE2 C -10.390 -10.211 -0.920 1.00 . A A . 85 PHE CE2 1 1
9 16014 1 1 85 PHE CG C -12.587 -10.114 -2.038 1.00 . A A . 85 PHE CG 1 1
9 16015 1 1 85 PHE CZ C -10.730 -11.450 -0.342 1.00 . A A . 85 PHE CZ 1 1
9 16016 1 1 85 PHE H H -13.957 -7.263 -1.641 1.00 . A A . 85 PHE H 1 1
9 16017 1 1 85 PHE HA H -12.134 -8.082 -3.724 1.00 . A A . 85 PHE HA 1 1
9 16018 1 1 85 PHE HB2 H -14.552 -9.330 -2.384 1.00 . A A . 85 PHE HB2 1 1
9 16019 1 1 85 PHE HB3 H -13.797 -10.096 -3.789 1.00 . A A . 85 PHE HB3 1 1
9 16020 1 1 85 PHE HD1 H -13.872 -11.804 -1.643 1.00 . A A . 85 PHE HD1 1 1
9 16021 1 1 85 PHE HD2 H -11.037 -8.591 -2.182 1.00 . A A . 85 PHE HD2 1 1
9 16022 1 1 85 PHE HE1 H -12.256 -12.967 -0.154 1.00 . A A . 85 PHE HE1 1 1
9 16023 1 1 85 PHE HE2 H -9.427 -9.767 -0.718 1.00 . A A . 85 PHE HE2 1 1
9 16024 1 1 85 PHE HZ H -10.029 -11.958 0.303 1.00 . A A . 85 PHE HZ 1 1
9 16025 1 1 85 PHE N N -13.443 -7.012 -2.482 1.00 . A A . 85 PHE N 1 1
9 16026 1 1 85 PHE O O -13.503 -8.154 -5.839 1.00 . A A . 85 PHE O 1 1
9 16027 1 1 86 HIS C C -15.365 -5.375 -6.425 1.00 . A A . 86 HIS C 1 1
9 16028 1 1 86 HIS CA C -15.874 -6.704 -5.850 1.00 . A A . 86 HIS CA 1 1
9 16029 1 1 86 HIS CB C -17.348 -6.547 -5.445 1.00 . A A . 86 HIS CB 1 1
9 16030 1 1 86 HIS CD2 C -18.857 -6.217 -7.537 1.00 . A A . 86 HIS CD2 1 1
9 16031 1 1 86 HIS CE1 C -19.145 -4.096 -7.428 1.00 . A A . 86 HIS CE1 1 1
9 16032 1 1 86 HIS CG C -18.172 -5.790 -6.439 1.00 . A A . 86 HIS CG 1 1
9 16033 1 1 86 HIS H H -15.451 -6.871 -3.760 1.00 . A A . 86 HIS H 1 1
9 16034 1 1 86 HIS HA H -15.799 -7.465 -6.617 1.00 . A A . 86 HIS HA 1 1
9 16035 1 1 86 HIS HB2 H -17.779 -7.539 -5.306 1.00 . A A . 86 HIS HB2 1 1
9 16036 1 1 86 HIS HB3 H -17.395 -6.019 -4.494 1.00 . A A . 86 HIS HB3 1 1
9 16037 1 1 86 HIS HD1 H -18.007 -3.804 -5.716 1.00 . A A . 86 HIS HD1 1 1
9 16038 1 1 86 HIS HD2 H -18.907 -7.242 -7.875 1.00 . A A . 86 HIS HD2 1 1
9 16039 1 1 86 HIS HE1 H -19.462 -3.084 -7.645 1.00 . A A . 86 HIS HE1 1 1
9 16040 1 1 86 HIS N N -15.094 -7.111 -4.676 1.00 . A A . 86 HIS N 1 1
9 16041 1 1 86 HIS ND1 N -18.376 -4.432 -6.401 1.00 . A A . 86 HIS ND1 1 1
9 16042 1 1 86 HIS NE2 N -19.466 -5.144 -8.162 1.00 . A A . 86 HIS NE2 1 1
9 16043 1 1 86 HIS O O -15.424 -5.141 -7.623 1.00 . A A . 86 HIS O 1 1
9 16044 1 1 87 ASP C C -13.287 -3.215 -6.939 1.00 . A A . 87 ASP C 1 1
9 16045 1 1 87 ASP CA C -14.441 -3.157 -5.954 1.00 . A A . 87 ASP CA 1 1
9 16046 1 1 87 ASP CB C -14.015 -2.346 -4.725 1.00 . A A . 87 ASP CB 1 1
9 16047 1 1 87 ASP CG C -14.342 -0.868 -4.854 1.00 . A A . 87 ASP CG 1 1
9 16048 1 1 87 ASP H H -14.814 -4.767 -4.593 1.00 . A A . 87 ASP H 1 1
9 16049 1 1 87 ASP HA H -15.279 -2.650 -6.431 1.00 . A A . 87 ASP HA 1 1
9 16050 1 1 87 ASP HB2 H -14.531 -2.733 -3.854 1.00 . A A . 87 ASP HB2 1 1
9 16051 1 1 87 ASP HB3 H -12.941 -2.458 -4.576 1.00 . A A . 87 ASP HB3 1 1
9 16052 1 1 87 ASP N N -14.873 -4.505 -5.559 1.00 . A A . 87 ASP N 1 1
9 16053 1 1 87 ASP O O -13.304 -2.536 -7.953 1.00 . A A . 87 ASP O 1 1
9 16054 1 1 87 ASP OD1 O -13.413 -0.058 -5.054 1.00 . A A . 87 ASP OD1 1 1
9 16055 1 1 87 ASP OD2 O -15.534 -0.515 -4.727 1.00 . A A . 87 ASP OD2 1 1
9 16056 1 1 88 GLN C C -11.479 -4.521 -8.967 1.00 . A A . 88 GLN C 1 1
9 16057 1 1 88 GLN CA C -11.118 -4.178 -7.515 1.00 . A A . 88 GLN CA 1 1
9 16058 1 1 88 GLN CB C -10.161 -5.233 -6.957 1.00 . A A . 88 GLN CB 1 1
9 16059 1 1 88 GLN CD C -8.373 -5.733 -5.305 1.00 . A A . 88 GLN CD 1 1
9 16060 1 1 88 GLN CG C -9.166 -4.661 -6.016 1.00 . A A . 88 GLN CG 1 1
9 16061 1 1 88 GLN H H -12.338 -4.599 -5.799 1.00 . A A . 88 GLN H 1 1
9 16062 1 1 88 GLN HA H -10.598 -3.222 -7.531 1.00 . A A . 88 GLN HA 1 1
9 16063 1 1 88 GLN HB2 H -10.740 -5.994 -6.437 1.00 . A A . 88 GLN HB2 1 1
9 16064 1 1 88 GLN HB3 H -9.627 -5.703 -7.784 1.00 . A A . 88 GLN HB3 1 1
9 16065 1 1 88 GLN HE21 H -9.018 -5.072 -3.521 1.00 . A A . 88 GLN HE21 1 1
9 16066 1 1 88 GLN HE22 H -7.926 -6.431 -3.484 1.00 . A A . 88 GLN HE22 1 1
9 16067 1 1 88 GLN HG2 H -8.489 -4.027 -6.587 1.00 . A A . 88 GLN HG2 1 1
9 16068 1 1 88 GLN HG3 H -9.688 -4.057 -5.280 1.00 . A A . 88 GLN HG3 1 1
9 16069 1 1 88 GLN N N -12.292 -4.043 -6.644 1.00 . A A . 88 GLN N 1 1
9 16070 1 1 88 GLN NE2 N -8.449 -5.746 -4.000 1.00 . A A . 88 GLN NE2 1 1
9 16071 1 1 88 GLN O O -11.123 -3.777 -9.880 1.00 . A A . 88 GLN O 1 1
9 16072 1 1 88 GLN OE1 O -7.693 -6.536 -5.925 1.00 . A A . 88 GLN OE1 1 1
9 16073 1 1 89 PRO C C -13.520 -4.846 -11.207 1.00 . A A . 89 PRO C 1 1
9 16074 1 1 89 PRO CA C -12.518 -5.852 -10.622 1.00 . A A . 89 PRO CA 1 1
9 16075 1 1 89 PRO CB C -13.118 -7.262 -10.617 1.00 . A A . 89 PRO CB 1 1
9 16076 1 1 89 PRO CD C -12.724 -6.732 -8.378 1.00 . A A . 89 PRO CD 1 1
9 16077 1 1 89 PRO CG C -13.722 -7.386 -9.255 1.00 . A A . 89 PRO CG 1 1
9 16078 1 1 89 PRO HA H -11.594 -5.832 -11.198 1.00 . A A . 89 PRO HA 1 1
9 16079 1 1 89 PRO HB2 H -13.876 -7.365 -11.392 1.00 . A A . 89 PRO HB2 1 1
9 16080 1 1 89 PRO HB3 H -12.331 -8.006 -10.743 1.00 . A A . 89 PRO HB3 1 1
9 16081 1 1 89 PRO HD2 H -13.201 -6.341 -7.484 1.00 . A A . 89 PRO HD2 1 1
9 16082 1 1 89 PRO HD3 H -11.927 -7.430 -8.118 1.00 . A A . 89 PRO HD3 1 1
9 16083 1 1 89 PRO HG2 H -14.670 -6.853 -9.199 1.00 . A A . 89 PRO HG2 1 1
9 16084 1 1 89 PRO HG3 H -13.850 -8.429 -8.975 1.00 . A A . 89 PRO HG3 1 1
9 16085 1 1 89 PRO N N -12.196 -5.637 -9.212 1.00 . A A . 89 PRO N 1 1
9 16086 1 1 89 PRO O O -13.598 -4.682 -12.430 1.00 . A A . 89 PRO O 1 1
9 16087 1 1 90 HIS C C -14.534 -1.889 -11.277 1.00 . A A . 90 HIS C 1 1
9 16088 1 1 90 HIS CA C -15.244 -3.173 -10.837 1.00 . A A . 90 HIS CA 1 1
9 16089 1 1 90 HIS CB C -16.269 -2.844 -9.745 1.00 . A A . 90 HIS CB 1 1
9 16090 1 1 90 HIS CD2 C -17.814 -0.972 -10.680 1.00 . A A . 90 HIS CD2 1 1
9 16091 1 1 90 HIS CE1 C -19.619 -2.099 -10.923 1.00 . A A . 90 HIS CE1 1 1
9 16092 1 1 90 HIS CG C -17.535 -2.240 -10.271 1.00 . A A . 90 HIS CG 1 1
9 16093 1 1 90 HIS H H -14.215 -4.328 -9.358 1.00 . A A . 90 HIS H 1 1
9 16094 1 1 90 HIS HA H -15.776 -3.589 -11.690 1.00 . A A . 90 HIS HA 1 1
9 16095 1 1 90 HIS HB2 H -16.531 -3.761 -9.231 1.00 . A A . 90 HIS HB2 1 1
9 16096 1 1 90 HIS HB3 H -15.817 -2.158 -9.028 1.00 . A A . 90 HIS HB3 1 1
9 16097 1 1 90 HIS HD1 H -18.855 -3.895 -10.208 1.00 . A A . 90 HIS HD1 1 1
9 16098 1 1 90 HIS HD2 H -17.108 -0.154 -10.686 1.00 . A A . 90 HIS HD2 1 1
9 16099 1 1 90 HIS HE1 H -20.641 -2.376 -11.148 1.00 . A A . 90 HIS HE1 1 1
9 16100 1 1 90 HIS N N -14.285 -4.166 -10.361 1.00 . A A . 90 HIS N 1 1
9 16101 1 1 90 HIS ND1 N -18.709 -2.931 -10.428 1.00 . A A . 90 HIS ND1 1 1
9 16102 1 1 90 HIS NE2 N -19.127 -0.888 -11.099 1.00 . A A . 90 HIS NE2 1 1
9 16103 1 1 90 HIS O O -15.097 -1.106 -12.044 1.00 . A A . 90 HIS O 1 1
9 16104 1 1 91 LEU C C -12.238 -0.268 -12.606 1.00 . A A . 91 LEU C 1 1
9 16105 1 1 91 LEU CA C -12.548 -0.462 -11.123 1.00 . A A . 91 LEU CA 1 1
9 16106 1 1 91 LEU CB C -11.209 -0.434 -10.368 1.00 . A A . 91 LEU CB 1 1
9 16107 1 1 91 LEU CD1 C -9.770 0.390 -8.539 1.00 . A A . 91 LEU CD1 1 1
9 16108 1 1 91 LEU CD2 C -12.228 0.753 -8.317 1.00 . A A . 91 LEU CD2 1 1
9 16109 1 1 91 LEU CG C -11.147 -0.192 -8.849 1.00 . A A . 91 LEU CG 1 1
9 16110 1 1 91 LEU H H -12.876 -2.365 -10.198 1.00 . A A . 91 LEU H 1 1
9 16111 1 1 91 LEU HA H -13.137 0.395 -10.804 1.00 . A A . 91 LEU HA 1 1
9 16112 1 1 91 LEU HB2 H -10.693 -1.371 -10.571 1.00 . A A . 91 LEU HB2 1 1
9 16113 1 1 91 LEU HB3 H -10.613 0.347 -10.827 1.00 . A A . 91 LEU HB3 1 1
9 16114 1 1 91 LEU HD11 H -9.604 1.298 -9.123 1.00 . A A . 91 LEU HD11 1 1
9 16115 1 1 91 LEU HD12 H -9.709 0.640 -7.485 1.00 . A A . 91 LEU HD12 1 1
9 16116 1 1 91 LEU HD13 H -9.001 -0.344 -8.773 1.00 . A A . 91 LEU HD13 1 1
9 16117 1 1 91 LEU HD21 H -13.211 0.315 -8.487 1.00 . A A . 91 LEU HD21 1 1
9 16118 1 1 91 LEU HD22 H -12.096 0.878 -7.241 1.00 . A A . 91 LEU HD22 1 1
9 16119 1 1 91 LEU HD23 H -12.155 1.719 -8.811 1.00 . A A . 91 LEU HD23 1 1
9 16120 1 1 91 LEU HG H -11.241 -1.146 -8.339 1.00 . A A . 91 LEU HG 1 1
9 16121 1 1 91 LEU N N -13.309 -1.677 -10.809 1.00 . A A . 91 LEU N 1 1
9 16122 1 1 91 LEU O O -11.212 -0.718 -13.111 1.00 . A A . 91 LEU O 1 1
9 16123 1 1 92 LYS C C -12.085 2.170 -14.535 1.00 . A A . 92 LYS C 1 1
9 16124 1 1 92 LYS CA C -12.858 0.869 -14.673 1.00 . A A . 92 LYS CA 1 1
9 16125 1 1 92 LYS CB C -14.160 1.079 -15.455 1.00 . A A . 92 LYS CB 1 1
9 16126 1 1 92 LYS CD C -14.410 -1.353 -16.305 1.00 . A A . 92 LYS CD 1 1
9 16127 1 1 92 LYS CE C -13.780 -2.401 -15.360 1.00 . A A . 92 LYS CE 1 1
9 16128 1 1 92 LYS CG C -15.065 -0.168 -15.554 1.00 . A A . 92 LYS CG 1 1
9 16129 1 1 92 LYS H H -13.999 0.691 -12.860 1.00 . A A . 92 LYS H 1 1
9 16130 1 1 92 LYS HA H -12.231 0.137 -15.181 1.00 . A A . 92 LYS HA 1 1
9 16131 1 1 92 LYS HB2 H -14.729 1.873 -14.972 1.00 . A A . 92 LYS HB2 1 1
9 16132 1 1 92 LYS HB3 H -13.908 1.408 -16.464 1.00 . A A . 92 LYS HB3 1 1
9 16133 1 1 92 LYS HD2 H -15.173 -1.844 -16.908 1.00 . A A . 92 LYS HD2 1 1
9 16134 1 1 92 LYS HD3 H -13.639 -0.968 -16.974 1.00 . A A . 92 LYS HD3 1 1
9 16135 1 1 92 LYS HE2 H -13.317 -3.186 -15.961 1.00 . A A . 92 LYS HE2 1 1
9 16136 1 1 92 LYS HE3 H -13.000 -1.923 -14.764 1.00 . A A . 92 LYS HE3 1 1
9 16137 1 1 92 LYS HG2 H -15.345 -0.484 -14.553 1.00 . A A . 92 LYS HG2 1 1
9 16138 1 1 92 LYS HG3 H -15.974 0.112 -16.086 1.00 . A A . 92 LYS HG3 1 1
9 16139 1 1 92 LYS HZ1 H -15.189 -2.305 -13.843 1.00 . A A . 92 LYS HZ1 1 1
9 16140 1 1 92 LYS HZ2 H -15.512 -3.472 -14.969 1.00 . A A . 92 LYS HZ2 1 1
9 16141 1 1 92 LYS HZ3 H -14.322 -3.712 -13.846 1.00 . A A . 92 LYS HZ3 1 1
9 16142 1 1 92 LYS N N -13.124 0.434 -13.299 1.00 . A A . 92 LYS N 1 1
9 16143 1 1 92 LYS NZ N -14.784 -3.022 -14.436 1.00 . A A . 92 LYS NZ 1 1
9 16144 1 1 92 LYS O O -11.217 2.489 -15.333 1.00 . A A . 92 LYS O 1 1
9 16145 1 1 93 ARG C C -10.416 3.575 -12.438 1.00 . A A . 93 ARG C 1 1
9 16146 1 1 93 ARG CA C -11.684 4.100 -13.083 1.00 . A A . 93 ARG CA 1 1
9 16147 1 1 93 ARG CB C -12.496 4.928 -12.069 1.00 . A A . 93 ARG CB 1 1
9 16148 1 1 93 ARG CD C -13.960 4.968 -9.973 1.00 . A A . 93 ARG CD 1 1
9 16149 1 1 93 ARG CG C -13.235 4.095 -10.991 1.00 . A A . 93 ARG CG 1 1
9 16150 1 1 93 ARG CZ C -13.242 5.630 -7.677 1.00 . A A . 93 ARG CZ 1 1
9 16151 1 1 93 ARG H H -13.164 2.594 -12.890 1.00 . A A . 93 ARG H 1 1
9 16152 1 1 93 ARG HA H -11.434 4.703 -13.957 1.00 . A A . 93 ARG HA 1 1
9 16153 1 1 93 ARG HB2 H -11.814 5.612 -11.574 1.00 . A A . 93 ARG HB2 1 1
9 16154 1 1 93 ARG HB3 H -13.234 5.517 -12.614 1.00 . A A . 93 ARG HB3 1 1
9 16155 1 1 93 ARG HD2 H -14.485 5.768 -10.496 1.00 . A A . 93 ARG HD2 1 1
9 16156 1 1 93 ARG HD3 H -14.690 4.351 -9.453 1.00 . A A . 93 ARG HD3 1 1
9 16157 1 1 93 ARG HE H -12.160 5.951 -9.351 1.00 . A A . 93 ARG HE 1 1
9 16158 1 1 93 ARG HG2 H -13.969 3.458 -11.480 1.00 . A A . 93 ARG HG2 1 1
9 16159 1 1 93 ARG HG3 H -12.520 3.467 -10.464 1.00 . A A . 93 ARG HG3 1 1
9 16160 1 1 93 ARG HH11 H -15.047 4.747 -7.672 1.00 . A A . 93 ARG HH11 1 1
9 16161 1 1 93 ARG HH12 H -14.470 5.262 -6.116 1.00 . A A . 93 ARG HH12 1 1
9 16162 1 1 93 ARG HH21 H -11.475 6.532 -7.372 1.00 . A A . 93 ARG HH21 1 1
9 16163 1 1 93 ARG HH22 H -12.454 6.255 -5.940 1.00 . A A . 93 ARG HH22 1 1
9 16164 1 1 93 ARG N N -12.411 2.896 -13.475 1.00 . A A . 93 ARG N 1 1
9 16165 1 1 93 ARG NE N -13.034 5.557 -8.987 1.00 . A A . 93 ARG NE 1 1
9 16166 1 1 93 ARG NH1 N -14.336 5.176 -7.107 1.00 . A A . 93 ARG NH1 1 1
9 16167 1 1 93 ARG NH2 N -12.329 6.175 -6.927 1.00 . A A . 93 ARG NH2 1 1
9 16168 1 1 93 ARG O O -10.490 2.655 -11.629 1.00 . A A . 93 ARG O 1 1
9 16169 1 1 94 LYS C C -7.251 4.767 -11.561 1.00 . A A . 94 LYS C 1 1
9 16170 1 1 94 LYS CA C -7.997 3.628 -12.232 1.00 . A A . 94 LYS CA 1 1
9 16171 1 1 94 LYS CB C -7.109 3.019 -13.336 1.00 . A A . 94 LYS CB 1 1
9 16172 1 1 94 LYS CD C -8.324 0.712 -13.442 1.00 . A A . 94 LYS CD 1 1
9 16173 1 1 94 LYS CE C -7.266 -0.048 -12.666 1.00 . A A . 94 LYS CE 1 1
9 16174 1 1 94 LYS CG C -7.767 1.920 -14.216 1.00 . A A . 94 LYS CG 1 1
9 16175 1 1 94 LYS H H -9.239 4.888 -13.442 1.00 . A A . 94 LYS H 1 1
9 16176 1 1 94 LYS HA H -8.202 2.868 -11.481 1.00 . A A . 94 LYS HA 1 1
9 16177 1 1 94 LYS HB2 H -6.788 3.825 -13.999 1.00 . A A . 94 LYS HB2 1 1
9 16178 1 1 94 LYS HB3 H -6.219 2.605 -12.865 1.00 . A A . 94 LYS HB3 1 1
9 16179 1 1 94 LYS HD2 H -9.083 1.053 -12.747 1.00 . A A . 94 LYS HD2 1 1
9 16180 1 1 94 LYS HD3 H -8.796 0.032 -14.151 1.00 . A A . 94 LYS HD3 1 1
9 16181 1 1 94 LYS HE2 H -6.522 -0.450 -13.355 1.00 . A A . 94 LYS HE2 1 1
9 16182 1 1 94 LYS HE3 H -6.771 0.636 -11.975 1.00 . A A . 94 LYS HE3 1 1
9 16183 1 1 94 LYS HG2 H -8.581 2.370 -14.784 1.00 . A A . 94 LYS HG2 1 1
9 16184 1 1 94 LYS HG3 H -7.023 1.560 -14.925 1.00 . A A . 94 LYS HG3 1 1
9 16185 1 1 94 LYS HZ1 H -7.197 -1.516 -11.197 1.00 . A A . 94 LYS HZ1 1 1
9 16186 1 1 94 LYS HZ2 H -8.684 -0.826 -11.368 1.00 . A A . 94 LYS HZ2 1 1
9 16187 1 1 94 LYS HZ3 H -8.160 -1.915 -12.486 1.00 . A A . 94 LYS HZ3 1 1
9 16188 1 1 94 LYS N N -9.262 4.120 -12.787 1.00 . A A . 94 LYS N 1 1
9 16189 1 1 94 LYS NZ N -7.878 -1.167 -11.873 1.00 . A A . 94 LYS NZ 1 1
9 16190 1 1 94 LYS O O -6.744 5.656 -12.234 1.00 . A A . 94 LYS O 1 1
9 16191 1 1 95 ALA C C -5.249 5.044 -8.861 1.00 . A A . 95 ALA C 1 1
9 16192 1 1 95 ALA CA C -6.454 5.728 -9.478 1.00 . A A . 95 ALA CA 1 1
9 16193 1 1 95 ALA CB C -7.343 6.315 -8.403 1.00 . A A . 95 ALA CB 1 1
9 16194 1 1 95 ALA H H -7.621 3.975 -9.734 1.00 . A A . 95 ALA H 1 1
9 16195 1 1 95 ALA HA H -6.111 6.522 -10.142 1.00 . A A . 95 ALA HA 1 1
9 16196 1 1 95 ALA HB1 H -8.036 7.027 -8.855 1.00 . A A . 95 ALA HB1 1 1
9 16197 1 1 95 ALA HB2 H -7.906 5.524 -7.907 1.00 . A A . 95 ALA HB2 1 1
9 16198 1 1 95 ALA HB3 H -6.730 6.833 -7.668 1.00 . A A . 95 ALA HB3 1 1
9 16199 1 1 95 ALA N N -7.178 4.725 -10.243 1.00 . A A . 95 ALA N 1 1
9 16200 1 1 95 ALA O O -5.383 4.020 -8.196 1.00 . A A . 95 ALA O 1 1
9 16201 1 1 96 PHE C C -2.092 6.028 -7.711 1.00 . A A . 96 PHE C 1 1
9 16202 1 1 96 PHE CA C -2.847 5.027 -8.572 1.00 . A A . 96 PHE CA 1 1
9 16203 1 1 96 PHE CB C -1.965 4.524 -9.725 1.00 . A A . 96 PHE CB 1 1
9 16204 1 1 96 PHE CD1 C -2.464 5.795 -11.862 1.00 . A A . 96 PHE CD1 1 1
9 16205 1 1 96 PHE CD2 C -0.467 6.370 -10.606 1.00 . A A . 96 PHE CD2 1 1
9 16206 1 1 96 PHE CE1 C -2.152 6.788 -12.824 1.00 . A A . 96 PHE CE1 1 1
9 16207 1 1 96 PHE CE2 C -0.146 7.367 -11.562 1.00 . A A . 96 PHE CE2 1 1
9 16208 1 1 96 PHE CG C -1.628 5.583 -10.746 1.00 . A A . 96 PHE CG 1 1
9 16209 1 1 96 PHE CZ C -0.992 7.574 -12.672 1.00 . A A . 96 PHE CZ 1 1
9 16210 1 1 96 PHE H H -4.015 6.450 -9.630 1.00 . A A . 96 PHE H 1 1
9 16211 1 1 96 PHE HA H -3.099 4.175 -7.941 1.00 . A A . 96 PHE HA 1 1
9 16212 1 1 96 PHE HB2 H -1.039 4.126 -9.310 1.00 . A A . 96 PHE HB2 1 1
9 16213 1 1 96 PHE HB3 H -2.490 3.713 -10.230 1.00 . A A . 96 PHE HB3 1 1
9 16214 1 1 96 PHE HD1 H -3.358 5.199 -11.983 1.00 . A A . 96 PHE HD1 1 1
9 16215 1 1 96 PHE HD2 H 0.183 6.219 -9.756 1.00 . A A . 96 PHE HD2 1 1
9 16216 1 1 96 PHE HE1 H -2.807 6.946 -13.669 1.00 . A A . 96 PHE HE1 1 1
9 16217 1 1 96 PHE HE2 H 0.743 7.969 -11.439 1.00 . A A . 96 PHE HE2 1 1
9 16218 1 1 96 PHE HZ H -0.756 8.339 -13.399 1.00 . A A . 96 PHE HZ 1 1
9 16219 1 1 96 PHE N N -4.074 5.603 -9.088 1.00 . A A . 96 PHE N 1 1
9 16220 1 1 96 PHE O O -1.991 7.210 -8.015 1.00 . A A . 96 PHE O 1 1
9 16221 1 1 97 CYS C C 0.578 5.647 -5.440 1.00 . A A . 97 CYS C 1 1
9 16222 1 1 97 CYS CA C -0.787 6.284 -5.670 1.00 . A A . 97 CYS CA 1 1
9 16223 1 1 97 CYS CB C -1.510 6.330 -4.336 1.00 . A A . 97 CYS CB 1 1
9 16224 1 1 97 CYS H H -1.739 4.537 -6.419 1.00 . A A . 97 CYS H 1 1
9 16225 1 1 97 CYS HA H -0.662 7.303 -6.043 1.00 . A A . 97 CYS HA 1 1
9 16226 1 1 97 CYS HB2 H -1.622 5.314 -3.961 1.00 . A A . 97 CYS HB2 1 1
9 16227 1 1 97 CYS HB3 H -0.898 6.896 -3.630 1.00 . A A . 97 CYS HB3 1 1
9 16228 1 1 97 CYS N N -1.574 5.517 -6.617 1.00 . A A . 97 CYS N 1 1
9 16229 1 1 97 CYS O O 0.752 4.436 -5.615 1.00 . A A . 97 CYS O 1 1
9 16230 1 1 97 CYS SG S -3.146 7.102 -4.441 1.00 . A A . 97 CYS SG 1 1
9 16231 1 1 98 SER C C 3.214 6.543 -3.306 1.00 . A A . 98 SER C 1 1
9 16232 1 1 98 SER CA C 2.869 5.982 -4.671 1.00 . A A . 98 SER CA 1 1
9 16233 1 1 98 SER CB C 3.918 6.418 -5.697 1.00 . A A . 98 SER CB 1 1
9 16234 1 1 98 SER H H 1.332 7.454 -4.905 1.00 . A A . 98 SER H 1 1
9 16235 1 1 98 SER HA H 2.858 4.896 -4.615 1.00 . A A . 98 SER HA 1 1
9 16236 1 1 98 SER HB2 H 3.572 6.158 -6.696 1.00 . A A . 98 SER HB2 1 1
9 16237 1 1 98 SER HB3 H 4.059 7.498 -5.631 1.00 . A A . 98 SER HB3 1 1
9 16238 1 1 98 SER HG H 5.054 4.819 -5.646 1.00 . A A . 98 SER HG 1 1
9 16239 1 1 98 SER N N 1.534 6.463 -5.021 1.00 . A A . 98 SER N 1 1
9 16240 1 1 98 SER O O 3.234 7.765 -3.113 1.00 . A A . 98 SER O 1 1
9 16241 1 1 98 SER OG O 5.161 5.775 -5.456 1.00 . A A . 98 SER OG 1 1
9 16242 1 1 99 PHE C C 5.257 5.585 -0.781 1.00 . A A . 99 PHE C 1 1
9 16243 1 1 99 PHE CA C 3.837 6.057 -1.010 1.00 . A A . 99 PHE CA 1 1
9 16244 1 1 99 PHE CB C 2.880 5.430 0.003 1.00 . A A . 99 PHE CB 1 1
9 16245 1 1 99 PHE CD1 C 0.980 7.095 -0.136 1.00 . A A . 99 PHE CD1 1 1
9 16246 1 1 99 PHE CD2 C 0.518 4.764 -0.624 1.00 . A A . 99 PHE CD2 1 1
9 16247 1 1 99 PHE CE1 C -0.374 7.423 -0.389 1.00 . A A . 99 PHE CE1 1 1
9 16248 1 1 99 PHE CE2 C -0.844 5.080 -0.868 1.00 . A A . 99 PHE CE2 1 1
9 16249 1 1 99 PHE CG C 1.434 5.768 -0.252 1.00 . A A . 99 PHE CG 1 1
9 16250 1 1 99 PHE CZ C -1.287 6.414 -0.750 1.00 . A A . 99 PHE CZ 1 1
9 16251 1 1 99 PHE H H 3.439 4.660 -2.574 1.00 . A A . 99 PHE H 1 1
9 16252 1 1 99 PHE HA H 3.796 7.144 -0.920 1.00 . A A . 99 PHE HA 1 1
9 16253 1 1 99 PHE HB2 H 2.994 4.348 -0.028 1.00 . A A . 99 PHE HB2 1 1
9 16254 1 1 99 PHE HB3 H 3.151 5.777 1.001 1.00 . A A . 99 PHE HB3 1 1
9 16255 1 1 99 PHE HD1 H 1.671 7.876 0.148 1.00 . A A . 99 PHE HD1 1 1
9 16256 1 1 99 PHE HD2 H 0.855 3.741 -0.725 1.00 . A A . 99 PHE HD2 1 1
9 16257 1 1 99 PHE HE1 H -0.706 8.448 -0.307 1.00 . A A . 99 PHE HE1 1 1
9 16258 1 1 99 PHE HE2 H -1.536 4.304 -1.153 1.00 . A A . 99 PHE HE2 1 1
9 16259 1 1 99 PHE HZ H -2.320 6.662 -0.943 1.00 . A A . 99 PHE HZ 1 1
9 16260 1 1 99 PHE N N 3.477 5.657 -2.361 1.00 . A A . 99 PHE N 1 1
9 16261 1 1 99 PHE O O 5.585 4.427 -1.025 1.00 . A A . 99 PHE O 1 1
9 16262 1 1 100 GLN C C 7.890 6.544 1.290 1.00 . A A . 100 GLN C 1 1
9 16263 1 1 100 GLN CA C 7.511 6.162 -0.119 1.00 . A A . 100 GLN CA 1 1
9 16264 1 1 100 GLN CB C 8.371 6.934 -1.113 1.00 . A A . 100 GLN CB 1 1
9 16265 1 1 100 GLN CD C 10.676 7.688 -1.766 1.00 . A A . 100 GLN CD 1 1
9 16266 1 1 100 GLN CG C 9.855 6.634 -1.052 1.00 . A A . 100 GLN CG 1 1
9 16267 1 1 100 GLN H H 5.787 7.433 -0.126 1.00 . A A . 100 GLN H 1 1
9 16268 1 1 100 GLN HA H 7.663 5.099 -0.255 1.00 . A A . 100 GLN HA 1 1
9 16269 1 1 100 GLN HB2 H 8.013 6.725 -2.120 1.00 . A A . 100 GLN HB2 1 1
9 16270 1 1 100 GLN HB3 H 8.235 7.987 -0.911 1.00 . A A . 100 GLN HB3 1 1
9 16271 1 1 100 GLN HE21 H 12.082 7.576 -0.336 1.00 . A A . 100 GLN HE21 1 1
9 16272 1 1 100 GLN HE22 H 12.373 8.739 -1.614 1.00 . A A . 100 GLN HE22 1 1
9 16273 1 1 100 GLN HG2 H 10.169 6.601 -0.012 1.00 . A A . 100 GLN HG2 1 1
9 16274 1 1 100 GLN HG3 H 10.044 5.661 -1.503 1.00 . A A . 100 GLN HG3 1 1
9 16275 1 1 100 GLN N N 6.109 6.484 -0.329 1.00 . A A . 100 GLN N 1 1
9 16276 1 1 100 GLN NE2 N 11.800 8.025 -1.196 1.00 . A A . 100 GLN NE2 1 1
9 16277 1 1 100 GLN O O 7.712 7.683 1.678 1.00 . A A . 100 GLN O 1 1
9 16278 1 1 100 GLN OE1 O 10.296 8.202 -2.815 1.00 . A A . 100 GLN OE1 1 1
9 16279 1 1 101 ILE C C 10.310 5.651 3.536 1.00 . A A . 101 ILE C 1 1
9 16280 1 1 101 ILE CA C 8.814 5.854 3.434 1.00 . A A . 101 ILE CA 1 1
9 16281 1 1 101 ILE CB C 8.112 4.881 4.431 1.00 . A A . 101 ILE CB 1 1
9 16282 1 1 101 ILE CD1 C 5.809 3.865 5.015 1.00 . A A . 101 ILE CD1 1 1
9 16283 1 1 101 ILE CG1 C 6.578 4.980 4.302 1.00 . A A . 101 ILE CG1 1 1
9 16284 1 1 101 ILE CG2 C 8.543 5.200 5.875 1.00 . A A . 101 ILE CG2 1 1
9 16285 1 1 101 ILE H H 8.572 4.674 1.664 1.00 . A A . 101 ILE H 1 1
9 16286 1 1 101 ILE HA H 8.573 6.879 3.705 1.00 . A A . 101 ILE HA 1 1
9 16287 1 1 101 ILE HB H 8.420 3.862 4.200 1.00 . A A . 101 ILE HB 1 1
9 16288 1 1 101 ILE HD11 H 6.174 2.899 4.678 1.00 . A A . 101 ILE HD11 1 1
9 16289 1 1 101 ILE HD12 H 5.942 3.953 6.092 1.00 . A A . 101 ILE HD12 1 1
9 16290 1 1 101 ILE HD13 H 4.747 3.952 4.779 1.00 . A A . 101 ILE HD13 1 1
9 16291 1 1 101 ILE HG12 H 6.259 5.936 4.711 1.00 . A A . 101 ILE HG12 1 1
9 16292 1 1 101 ILE HG13 H 6.307 4.951 3.248 1.00 . A A . 101 ILE HG13 1 1
9 16293 1 1 101 ILE HG21 H 9.622 5.095 5.969 1.00 . A A . 101 ILE HG21 1 1
9 16294 1 1 101 ILE HG22 H 8.256 6.222 6.132 1.00 . A A . 101 ILE HG22 1 1
9 16295 1 1 101 ILE HG23 H 8.064 4.510 6.564 1.00 . A A . 101 ILE HG23 1 1
9 16296 1 1 101 ILE N N 8.421 5.601 2.050 1.00 . A A . 101 ILE N 1 1
9 16297 1 1 101 ILE O O 10.802 4.549 3.298 1.00 . A A . 101 ILE O 1 1
9 16298 1 1 102 TYR C C 12.706 6.142 5.495 1.00 . A A . 102 TYR C 1 1
9 16299 1 1 102 TYR CA C 12.479 6.535 4.050 1.00 . A A . 102 TYR CA 1 1
9 16300 1 1 102 TYR CB C 13.234 7.819 3.733 1.00 . A A . 102 TYR CB 1 1
9 16301 1 1 102 TYR CD1 C 15.397 7.987 5.061 1.00 . A A . 102 TYR CD1 1 1
9 16302 1 1 102 TYR CD2 C 15.484 7.074 2.817 1.00 . A A . 102 TYR CD2 1 1
9 16303 1 1 102 TYR CE1 C 16.796 7.784 5.199 1.00 . A A . 102 TYR CE1 1 1
9 16304 1 1 102 TYR CE2 C 16.884 6.870 2.954 1.00 . A A . 102 TYR CE2 1 1
9 16305 1 1 102 TYR CG C 14.728 7.629 3.872 1.00 . A A . 102 TYR CG 1 1
9 16306 1 1 102 TYR CZ C 17.523 7.223 4.147 1.00 . A A . 102 TYR CZ 1 1
9 16307 1 1 102 TYR H H 10.619 7.590 4.107 1.00 . A A . 102 TYR H 1 1
9 16308 1 1 102 TYR HA H 12.829 5.747 3.392 1.00 . A A . 102 TYR HA 1 1
9 16309 1 1 102 TYR HB2 H 13.010 8.120 2.710 1.00 . A A . 102 TYR HB2 1 1
9 16310 1 1 102 TYR HB3 H 12.908 8.606 4.412 1.00 . A A . 102 TYR HB3 1 1
9 16311 1 1 102 TYR HD1 H 14.837 8.414 5.882 1.00 . A A . 102 TYR HD1 1 1
9 16312 1 1 102 TYR HD2 H 14.991 6.791 1.898 1.00 . A A . 102 TYR HD2 1 1
9 16313 1 1 102 TYR HE1 H 17.298 8.059 6.112 1.00 . A A . 102 TYR HE1 1 1
9 16314 1 1 102 TYR HE2 H 17.451 6.441 2.142 1.00 . A A . 102 TYR HE2 1 1
9 16315 1 1 102 TYR HH H 19.293 6.740 3.477 1.00 . A A . 102 TYR HH 1 1
9 16316 1 1 102 TYR N N 11.046 6.686 3.897 1.00 . A A . 102 TYR N 1 1
9 16317 1 1 102 TYR O O 12.227 6.812 6.397 1.00 . A A . 102 TYR O 1 1
9 16318 1 1 102 TYR OH O 18.873 7.030 4.287 1.00 . A A . 102 TYR OH 1 1
9 16319 1 1 103 ALA C C 15.156 4.942 7.294 1.00 . A A . 103 ALA C 1 1
9 16320 1 1 103 ALA CA C 13.714 4.609 7.060 1.00 . A A . 103 ALA CA 1 1
9 16321 1 1 103 ALA CB C 13.457 3.165 7.204 1.00 . A A . 103 ALA CB 1 1
9 16322 1 1 103 ALA H H 13.825 4.546 4.961 1.00 . A A . 103 ALA H 1 1
9 16323 1 1 103 ALA HA H 13.115 5.150 7.770 1.00 . A A . 103 ALA HA 1 1
9 16324 1 1 103 ALA HB1 H 13.854 2.833 8.163 1.00 . A A . 103 ALA HB1 1 1
9 16325 1 1 103 ALA HB2 H 12.381 2.996 7.168 1.00 . A A . 103 ALA HB2 1 1
9 16326 1 1 103 ALA HB3 H 13.944 2.633 6.396 1.00 . A A . 103 ALA HB3 1 1
9 16327 1 1 103 ALA N N 13.424 5.065 5.724 1.00 . A A . 103 ALA N 1 1
9 16328 1 1 103 ALA O O 16.012 4.733 6.437 1.00 . A A . 103 ALA O 1 1
9 16329 1 1 104 VAL C C 17.222 4.947 9.565 1.00 . A A . 104 VAL C 1 1
9 16330 1 1 104 VAL CA C 16.703 6.067 8.717 1.00 . A A . 104 VAL CA 1 1
9 16331 1 1 104 VAL CB C 16.534 7.322 9.592 1.00 . A A . 104 VAL CB 1 1
9 16332 1 1 104 VAL CG1 C 17.556 8.284 9.334 1.00 . A A . 104 VAL CG1 1 1
9 16333 1 1 104 VAL CG2 C 15.167 7.847 9.468 1.00 . A A . 104 VAL CG2 1 1
9 16334 1 1 104 VAL H H 14.688 5.568 9.169 1.00 . A A . 104 VAL H 1 1
9 16335 1 1 104 VAL HA H 17.273 6.227 7.807 1.00 . A A . 104 VAL HA 1 1
9 16336 1 1 104 VAL HB H 16.668 7.042 10.627 1.00 . A A . 104 VAL HB 1 1
9 16337 1 1 104 VAL HG11 H 17.391 8.664 8.336 1.00 . A A . 104 VAL HG11 1 1
9 16338 1 1 104 VAL HG12 H 17.449 9.091 10.048 1.00 . A A . 104 VAL HG12 1 1
9 16339 1 1 104 VAL HG13 H 18.535 7.820 9.420 1.00 . A A . 104 VAL HG13 1 1
9 16340 1 1 104 VAL HG21 H 15.087 8.798 9.982 1.00 . A A . 104 VAL HG21 1 1
9 16341 1 1 104 VAL HG22 H 14.892 7.953 8.422 1.00 . A A . 104 VAL HG22 1 1
9 16342 1 1 104 VAL HG23 H 14.522 7.127 9.959 1.00 . A A . 104 VAL HG23 1 1
9 16343 1 1 104 VAL N N 15.413 5.501 8.452 1.00 . A A . 104 VAL N 1 1
9 16344 1 1 104 VAL O O 16.814 4.806 10.740 1.00 . A A . 104 VAL O 1 1
9 16345 1 1 105 PRO C C 19.060 3.264 11.157 1.00 . A A . 105 PRO C 1 1
9 16346 1 1 105 PRO CA C 18.226 2.978 9.915 1.00 . A A . 105 PRO CA 1 1
9 16347 1 1 105 PRO CB C 18.839 1.891 9.034 1.00 . A A . 105 PRO CB 1 1
9 16348 1 1 105 PRO CD C 18.867 3.901 7.759 1.00 . A A . 105 PRO CD 1 1
9 16349 1 1 105 PRO CG C 19.687 2.660 8.060 1.00 . A A . 105 PRO CG 1 1
9 16350 1 1 105 PRO HA H 17.186 2.736 10.213 1.00 . A A . 105 PRO HA 1 1
9 16351 1 1 105 PRO HB2 H 19.446 1.205 9.626 1.00 . A A . 105 PRO HB2 1 1
9 16352 1 1 105 PRO HB3 H 18.054 1.353 8.502 1.00 . A A . 105 PRO HB3 1 1
9 16353 1 1 105 PRO HD2 H 19.519 4.754 7.562 1.00 . A A . 105 PRO HD2 1 1
9 16354 1 1 105 PRO HD3 H 18.198 3.718 6.919 1.00 . A A . 105 PRO HD3 1 1
9 16355 1 1 105 PRO HG2 H 20.634 2.936 8.523 1.00 . A A . 105 PRO HG2 1 1
9 16356 1 1 105 PRO HG3 H 19.857 2.079 7.153 1.00 . A A . 105 PRO HG3 1 1
9 16357 1 1 105 PRO N N 18.095 4.101 9.002 1.00 . A A . 105 PRO N 1 1
9 16358 1 1 105 PRO O O 18.939 2.601 12.177 1.00 . A A . 105 PRO O 1 1
9 16359 1 1 106 TRP C C 20.186 5.170 13.357 1.00 . A A . 106 TRP C 1 1
9 16360 1 1 106 TRP CA C 20.842 4.683 12.079 1.00 . A A . 106 TRP CA 1 1
9 16361 1 1 106 TRP CB C 21.698 5.801 11.501 1.00 . A A . 106 TRP CB 1 1
9 16362 1 1 106 TRP CD1 C 22.106 5.734 8.975 1.00 . A A . 106 TRP CD1 1 1
9 16363 1 1 106 TRP CD2 C 23.469 4.410 10.136 1.00 . A A . 106 TRP CD2 1 1
9 16364 1 1 106 TRP CE2 C 23.768 4.278 8.748 1.00 . A A . 106 TRP CE2 1 1
9 16365 1 1 106 TRP CE3 C 24.211 3.651 11.066 1.00 . A A . 106 TRP CE3 1 1
9 16366 1 1 106 TRP CG C 22.384 5.356 10.248 1.00 . A A . 106 TRP CG 1 1
9 16367 1 1 106 TRP CH2 C 25.501 2.681 9.191 1.00 . A A . 106 TRP CH2 1 1
9 16368 1 1 106 TRP CZ2 C 24.779 3.418 8.270 1.00 . A A . 106 TRP CZ2 1 1
9 16369 1 1 106 TRP CZ3 C 25.232 2.786 10.589 1.00 . A A . 106 TRP CZ3 1 1
9 16370 1 1 106 TRP H H 19.937 4.782 10.170 1.00 . A A . 106 TRP H 1 1
9 16371 1 1 106 TRP HA H 21.487 3.839 12.328 1.00 . A A . 106 TRP HA 1 1
9 16372 1 1 106 TRP HB2 H 21.043 6.655 11.269 1.00 . A A . 106 TRP HB2 1 1
9 16373 1 1 106 TRP HB3 H 22.442 6.104 12.237 1.00 . A A . 106 TRP HB3 1 1
9 16374 1 1 106 TRP HD1 H 21.334 6.443 8.706 1.00 . A A . 106 TRP HD1 1 1
9 16375 1 1 106 TRP HE1 H 22.853 5.228 7.070 1.00 . A A . 106 TRP HE1 1 1
9 16376 1 1 106 TRP HE3 H 24.005 3.726 12.123 1.00 . A A . 106 TRP HE3 1 1
9 16377 1 1 106 TRP HH2 H 26.286 2.021 8.848 1.00 . A A . 106 TRP HH2 1 1
9 16378 1 1 106 TRP HZ2 H 24.982 3.338 7.215 1.00 . A A . 106 TRP HZ2 1 1
9 16379 1 1 106 TRP HZ3 H 25.815 2.205 11.291 1.00 . A A . 106 TRP HZ3 1 1
9 16380 1 1 106 TRP N N 19.910 4.271 11.036 1.00 . A A . 106 TRP N 1 1
9 16381 1 1 106 TRP NE1 N 22.909 5.101 8.077 1.00 . A A . 106 TRP NE1 1 1
9 16382 1 1 106 TRP O O 20.834 5.265 14.390 1.00 . A A . 106 TRP O 1 1
9 16383 1 1 107 GLN C C 16.943 5.092 14.714 1.00 . A A . 107 GLN C 1 1
9 16384 1 1 107 GLN CA C 18.167 5.972 14.447 1.00 . A A . 107 GLN CA 1 1
9 16385 1 1 107 GLN CB C 17.761 7.433 14.219 1.00 . A A . 107 GLN CB 1 1
9 16386 1 1 107 GLN CD C 19.607 8.719 15.413 1.00 . A A . 107 GLN CD 1 1
9 16387 1 1 107 GLN CG C 18.946 8.404 14.085 1.00 . A A . 107 GLN CG 1 1
9 16388 1 1 107 GLN H H 18.413 5.409 12.405 1.00 . A A . 107 GLN H 1 1
9 16389 1 1 107 GLN HA H 18.810 5.925 15.326 1.00 . A A . 107 GLN HA 1 1
9 16390 1 1 107 GLN HB2 H 17.183 7.483 13.304 1.00 . A A . 107 GLN HB2 1 1
9 16391 1 1 107 GLN HB3 H 17.133 7.762 15.047 1.00 . A A . 107 GLN HB3 1 1
9 16392 1 1 107 GLN HE21 H 20.853 7.143 15.228 1.00 . A A . 107 GLN HE21 1 1
9 16393 1 1 107 GLN HE22 H 21.046 8.125 16.665 1.00 . A A . 107 GLN HE22 1 1
9 16394 1 1 107 GLN HG2 H 19.687 7.982 13.409 1.00 . A A . 107 GLN HG2 1 1
9 16395 1 1 107 GLN HG3 H 18.583 9.336 13.655 1.00 . A A . 107 GLN HG3 1 1
9 16396 1 1 107 GLN N N 18.904 5.492 13.283 1.00 . A A . 107 GLN N 1 1
9 16397 1 1 107 GLN NE2 N 20.580 7.934 15.796 1.00 . A A . 107 GLN NE2 1 1
9 16398 1 1 107 GLN O O 16.197 5.329 15.653 1.00 . A A . 107 GLN O 1 1
9 16399 1 1 107 GLN OE1 O 19.241 9.672 16.077 1.00 . A A . 107 GLN OE1 1 1
9 16400 1 1 108 GLY C C 14.290 3.815 13.774 1.00 . A A . 108 GLY C 1 1
9 16401 1 1 108 GLY CA C 15.622 3.153 14.064 1.00 . A A . 108 GLY CA 1 1
9 16402 1 1 108 GLY H H 17.381 3.903 13.112 1.00 . A A . 108 GLY H 1 1
9 16403 1 1 108 GLY HA2 H 15.748 2.302 13.393 1.00 . A A . 108 GLY HA2 1 1
9 16404 1 1 108 GLY HA3 H 15.615 2.792 15.093 1.00 . A A . 108 GLY HA3 1 1
9 16405 1 1 108 GLY N N 16.745 4.069 13.885 1.00 . A A . 108 GLY N 1 1
9 16406 1 1 108 GLY O O 13.224 3.330 14.150 1.00 . A A . 108 GLY O 1 1
9 16407 1 1 109 THR C C 12.885 5.644 11.334 1.00 . A A . 109 THR C 1 1
9 16408 1 1 109 THR CA C 13.223 5.782 12.791 1.00 . A A . 109 THR CA 1 1
9 16409 1 1 109 THR CB C 13.552 7.251 13.029 1.00 . A A . 109 THR CB 1 1
9 16410 1 1 109 THR CG2 C 13.378 7.624 14.488 1.00 . A A . 109 THR CG2 1 1
9 16411 1 1 109 THR H H 15.273 5.272 12.782 1.00 . A A . 109 THR H 1 1
9 16412 1 1 109 THR HA H 12.359 5.493 13.395 1.00 . A A . 109 THR HA 1 1
9 16413 1 1 109 THR HB H 12.911 7.866 12.402 1.00 . A A . 109 THR HB 1 1
9 16414 1 1 109 THR HG1 H 15.149 8.369 12.964 1.00 . A A . 109 THR HG1 1 1
9 16415 1 1 109 THR HG21 H 12.349 7.442 14.797 1.00 . A A . 109 THR HG21 1 1
9 16416 1 1 109 THR HG22 H 14.052 7.024 15.105 1.00 . A A . 109 THR HG22 1 1
9 16417 1 1 109 THR HG23 H 13.611 8.679 14.624 1.00 . A A . 109 THR HG23 1 1
9 16418 1 1 109 THR N N 14.369 4.947 13.102 1.00 . A A . 109 THR N 1 1
9 16419 1 1 109 THR O O 13.663 5.093 10.564 1.00 . A A . 109 THR O 1 1
9 16420 1 1 109 THR OG1 O 14.911 7.485 12.672 1.00 . A A . 109 THR OG1 1 1
9 16421 1 1 110 MET C C 10.482 7.453 9.341 1.00 . A A . 110 MET C 1 1
9 16422 1 1 110 MET CA C 11.401 6.241 9.530 1.00 . A A . 110 MET CA 1 1
9 16423 1 1 110 MET CB C 10.728 4.957 9.022 1.00 . A A . 110 MET CB 1 1
9 16424 1 1 110 MET CE C 6.900 3.366 9.384 1.00 . A A . 110 MET CE 1 1
9 16425 1 1 110 MET CG C 9.322 4.719 9.568 1.00 . A A . 110 MET CG 1 1
9 16426 1 1 110 MET H H 11.046 6.474 11.611 1.00 . A A . 110 MET H 1 1
9 16427 1 1 110 MET HA H 12.386 6.436 8.985 1.00 . A A . 110 MET HA 1 1
9 16428 1 1 110 MET HB2 H 10.674 5.000 7.937 1.00 . A A . 110 MET HB2 1 1
9 16429 1 1 110 MET HB3 H 11.350 4.107 9.299 1.00 . A A . 110 MET HB3 1 1
9 16430 1 1 110 MET HE1 H 6.336 2.490 9.063 1.00 . A A . 110 MET HE1 1 1
9 16431 1 1 110 MET HE2 H 6.783 3.500 10.460 1.00 . A A . 110 MET HE2 1 1
9 16432 1 1 110 MET HE3 H 6.512 4.248 8.871 1.00 . A A . 110 MET HE3 1 1
9 16433 1 1 110 MET HG2 H 9.353 4.708 10.657 1.00 . A A . 110 MET HG2 1 1
9 16434 1 1 110 MET HG3 H 8.670 5.531 9.240 1.00 . A A . 110 MET HG3 1 1
9 16435 1 1 110 MET N N 11.723 6.126 10.938 1.00 . A A . 110 MET N 1 1
9 16436 1 1 110 MET O O 9.826 7.871 10.295 1.00 . A A . 110 MET O 1 1
9 16437 1 1 110 MET SD S 8.644 3.152 8.980 1.00 . A A . 110 MET SD 1 1
9 16438 1 1 111 THR C C 8.989 8.979 6.418 1.00 . A A . 111 THR C 1 1
9 16439 1 1 111 THR CA C 9.581 9.148 7.821 1.00 . A A . 111 THR CA 1 1
9 16440 1 1 111 THR CB C 10.435 10.430 7.823 1.00 . A A . 111 THR CB 1 1
9 16441 1 1 111 THR CG2 C 9.604 11.662 7.590 1.00 . A A . 111 THR CG2 1 1
9 16442 1 1 111 THR H H 11.014 7.636 7.390 1.00 . A A . 111 THR H 1 1
9 16443 1 1 111 THR HA H 8.777 9.236 8.552 1.00 . A A . 111 THR HA 1 1
9 16444 1 1 111 THR HB H 11.182 10.354 7.035 1.00 . A A . 111 THR HB 1 1
9 16445 1 1 111 THR HG1 H 10.485 10.287 9.776 1.00 . A A . 111 THR HG1 1 1
9 16446 1 1 111 THR HG21 H 9.237 11.658 6.560 1.00 . A A . 111 THR HG21 1 1
9 16447 1 1 111 THR HG22 H 8.764 11.681 8.281 1.00 . A A . 111 THR HG22 1 1
9 16448 1 1 111 THR HG23 H 10.222 12.546 7.744 1.00 . A A . 111 THR HG23 1 1
9 16449 1 1 111 THR N N 10.435 8.007 8.141 1.00 . A A . 111 THR N 1 1
9 16450 1 1 111 THR O O 9.693 8.535 5.512 1.00 . A A . 111 THR O 1 1
9 16451 1 1 111 THR OG1 O 11.100 10.553 9.085 1.00 . A A . 111 THR OG1 1 1
9 16452 1 1 112 LEU C C 7.845 10.347 4.025 1.00 . A A . 112 LEU C 1 1
9 16453 1 1 112 LEU CA C 7.127 9.301 4.889 1.00 . A A . 112 LEU CA 1 1
9 16454 1 1 112 LEU CB C 5.622 9.602 4.983 1.00 . A A . 112 LEU CB 1 1
9 16455 1 1 112 LEU CD1 C 4.747 7.988 3.341 1.00 . A A . 112 LEU CD1 1 1
9 16456 1 1 112 LEU CD2 C 3.402 10.005 3.899 1.00 . A A . 112 LEU CD2 1 1
9 16457 1 1 112 LEU CG C 4.807 9.454 3.693 1.00 . A A . 112 LEU CG 1 1
9 16458 1 1 112 LEU H H 7.142 9.654 6.969 1.00 . A A . 112 LEU H 1 1
9 16459 1 1 112 LEU HA H 7.275 8.316 4.462 1.00 . A A . 112 LEU HA 1 1
9 16460 1 1 112 LEU HB2 H 5.182 8.923 5.722 1.00 . A A . 112 LEU HB2 1 1
9 16461 1 1 112 LEU HB3 H 5.496 10.620 5.350 1.00 . A A . 112 LEU HB3 1 1
9 16462 1 1 112 LEU HD11 H 5.749 7.628 3.136 1.00 . A A . 112 LEU HD11 1 1
9 16463 1 1 112 LEU HD12 H 4.331 7.434 4.189 1.00 . A A . 112 LEU HD12 1 1
9 16464 1 1 112 LEU HD13 H 4.123 7.845 2.462 1.00 . A A . 112 LEU HD13 1 1
9 16465 1 1 112 LEU HD21 H 2.765 9.717 3.070 1.00 . A A . 112 LEU HD21 1 1
9 16466 1 1 112 LEU HD22 H 2.978 9.604 4.818 1.00 . A A . 112 LEU HD22 1 1
9 16467 1 1 112 LEU HD23 H 3.443 11.092 3.969 1.00 . A A . 112 LEU HD23 1 1
9 16468 1 1 112 LEU HG H 5.290 10.000 2.882 1.00 . A A . 112 LEU HG 1 1
9 16469 1 1 112 LEU N N 7.723 9.335 6.216 1.00 . A A . 112 LEU N 1 1
9 16470 1 1 112 LEU O O 7.744 11.545 4.254 1.00 . A A . 112 LEU O 1 1
9 16471 1 1 113 SER C C 8.592 11.247 0.989 1.00 . A A . 113 SER C 1 1
9 16472 1 1 113 SER CA C 9.395 10.705 2.164 1.00 . A A . 113 SER CA 1 1
9 16473 1 1 113 SER CB C 10.548 9.873 1.615 1.00 . A A . 113 SER CB 1 1
9 16474 1 1 113 SER H H 8.625 8.862 2.904 1.00 . A A . 113 SER H 1 1
9 16475 1 1 113 SER HA H 9.799 11.541 2.733 1.00 . A A . 113 SER HA 1 1
9 16476 1 1 113 SER HB2 H 11.138 9.493 2.447 1.00 . A A . 113 SER HB2 1 1
9 16477 1 1 113 SER HB3 H 10.139 9.031 1.056 1.00 . A A . 113 SER HB3 1 1
9 16478 1 1 113 SER HG H 10.932 11.480 0.572 1.00 . A A . 113 SER HG 1 1
9 16479 1 1 113 SER N N 8.594 9.864 3.048 1.00 . A A . 113 SER N 1 1
9 16480 1 1 113 SER O O 8.864 12.340 0.502 1.00 . A A . 113 SER O 1 1
9 16481 1 1 113 SER OG O 11.378 10.644 0.763 1.00 . A A . 113 SER OG 1 1
9 16482 1 1 114 LYS C C 5.390 10.322 -0.413 1.00 . A A . 114 LYS C 1 1
9 16483 1 1 114 LYS CA C 6.766 10.908 -0.593 1.00 . A A . 114 LYS CA 1 1
9 16484 1 1 114 LYS CB C 7.369 10.471 -1.955 1.00 . A A . 114 LYS CB 1 1
9 16485 1 1 114 LYS CD C 7.158 9.004 -4.062 1.00 . A A . 114 LYS CD 1 1
9 16486 1 1 114 LYS CE C 7.849 9.998 -4.979 1.00 . A A . 114 LYS CE 1 1
9 16487 1 1 114 LYS CG C 6.418 9.672 -2.908 1.00 . A A . 114 LYS CG 1 1
9 16488 1 1 114 LYS H H 7.429 9.576 0.952 1.00 . A A . 114 LYS H 1 1
9 16489 1 1 114 LYS HA H 6.688 11.996 -0.577 1.00 . A A . 114 LYS HA 1 1
9 16490 1 1 114 LYS HB2 H 7.696 11.367 -2.478 1.00 . A A . 114 LYS HB2 1 1
9 16491 1 1 114 LYS HB3 H 8.246 9.864 -1.762 1.00 . A A . 114 LYS HB3 1 1
9 16492 1 1 114 LYS HD2 H 7.904 8.328 -3.654 1.00 . A A . 114 LYS HD2 1 1
9 16493 1 1 114 LYS HD3 H 6.445 8.418 -4.643 1.00 . A A . 114 LYS HD3 1 1
9 16494 1 1 114 LYS HE2 H 7.107 10.671 -5.413 1.00 . A A . 114 LYS HE2 1 1
9 16495 1 1 114 LYS HE3 H 8.573 10.581 -4.405 1.00 . A A . 114 LYS HE3 1 1
9 16496 1 1 114 LYS HG2 H 5.918 8.887 -2.345 1.00 . A A . 114 LYS HG2 1 1
9 16497 1 1 114 LYS HG3 H 5.664 10.349 -3.311 1.00 . A A . 114 LYS HG3 1 1
9 16498 1 1 114 LYS HZ1 H 8.998 9.921 -6.699 1.00 . A A . 114 LYS HZ1 1 1
9 16499 1 1 114 LYS HZ2 H 9.280 8.671 -5.659 1.00 . A A . 114 LYS HZ2 1 1
9 16500 1 1 114 LYS HZ3 H 7.908 8.686 -6.578 1.00 . A A . 114 LYS HZ3 1 1
9 16501 1 1 114 LYS N N 7.613 10.481 0.524 1.00 . A A . 114 LYS N 1 1
9 16502 1 1 114 LYS NZ N 8.566 9.261 -6.068 1.00 . A A . 114 LYS NZ 1 1
9 16503 1 1 114 LYS O O 5.238 9.199 0.067 1.00 . A A . 114 LYS O 1 1
9 16504 1 1 115 SER C C 2.411 11.329 -2.046 1.00 . A A . 115 SER C 1 1
9 16505 1 1 115 SER CA C 3.031 10.608 -0.875 1.00 . A A . 115 SER CA 1 1
9 16506 1 1 115 SER CB C 2.292 10.937 0.412 1.00 . A A . 115 SER CB 1 1
9 16507 1 1 115 SER H H 4.576 12.017 -1.161 1.00 . A A . 115 SER H 1 1
9 16508 1 1 115 SER HA H 3.014 9.533 -1.044 1.00 . A A . 115 SER HA 1 1
9 16509 1 1 115 SER HB2 H 2.822 10.479 1.238 1.00 . A A . 115 SER HB2 1 1
9 16510 1 1 115 SER HB3 H 2.268 12.018 0.552 1.00 . A A . 115 SER HB3 1 1
9 16511 1 1 115 SER HG H 0.538 10.647 1.198 1.00 . A A . 115 SER HG 1 1
9 16512 1 1 115 SER N N 4.396 11.080 -0.831 1.00 . A A . 115 SER N 1 1
9 16513 1 1 115 SER O O 2.325 12.552 -2.045 1.00 . A A . 115 SER O 1 1
9 16514 1 1 115 SER OG O 0.974 10.435 0.368 1.00 . A A . 115 SER OG 1 1
9 16515 1 1 116 THR C C 0.207 10.251 -4.570 1.00 . A A . 116 THR C 1 1
9 16516 1 1 116 THR CA C 1.356 11.168 -4.221 1.00 . A A . 116 THR CA 1 1
9 16517 1 1 116 THR CB C 2.336 11.341 -5.409 1.00 . A A . 116 THR CB 1 1
9 16518 1 1 116 THR CG2 C 2.799 10.007 -5.971 1.00 . A A . 116 THR CG2 1 1
9 16519 1 1 116 THR H H 2.132 9.571 -3.027 1.00 . A A . 116 THR H 1 1
9 16520 1 1 116 THR HA H 0.953 12.143 -3.954 1.00 . A A . 116 THR HA 1 1
9 16521 1 1 116 THR HB H 3.206 11.896 -5.061 1.00 . A A . 116 THR HB 1 1
9 16522 1 1 116 THR HG1 H 2.332 12.244 -7.147 1.00 . A A . 116 THR HG1 1 1
9 16523 1 1 116 THR HG21 H 3.525 10.181 -6.762 1.00 . A A . 116 THR HG21 1 1
9 16524 1 1 116 THR HG22 H 3.259 9.419 -5.180 1.00 . A A . 116 THR HG22 1 1
9 16525 1 1 116 THR HG23 H 1.946 9.461 -6.379 1.00 . A A . 116 THR HG23 1 1
9 16526 1 1 116 THR N N 2.005 10.582 -3.054 1.00 . A A . 116 THR N 1 1
9 16527 1 1 116 THR O O 0.273 9.053 -4.289 1.00 . A A . 116 THR O 1 1
9 16528 1 1 116 THR OG1 O 1.693 12.075 -6.453 1.00 . A A . 116 THR OG1 1 1
9 16529 1 1 117 CYS C C -2.765 10.546 -6.679 1.00 . A A . 117 CYS C 1 1
9 16530 1 1 117 CYS CA C -2.042 10.038 -5.452 1.00 . A A . 117 CYS CA 1 1
9 16531 1 1 117 CYS CB C -3.004 10.124 -4.261 1.00 . A A . 117 CYS CB 1 1
9 16532 1 1 117 CYS H H -0.831 11.781 -5.410 1.00 . A A . 117 CYS H 1 1
9 16533 1 1 117 CYS HA H -1.773 9.001 -5.619 1.00 . A A . 117 CYS HA 1 1
9 16534 1 1 117 CYS HB2 H -2.748 11.003 -3.671 1.00 . A A . 117 CYS HB2 1 1
9 16535 1 1 117 CYS HB3 H -4.018 10.256 -4.636 1.00 . A A . 117 CYS HB3 1 1
9 16536 1 1 117 CYS N N -0.842 10.803 -5.159 1.00 . A A . 117 CYS N 1 1
9 16537 1 1 117 CYS O O -2.447 11.610 -7.211 1.00 . A A . 117 CYS O 1 1
9 16538 1 1 117 CYS SG S -2.984 8.669 -3.172 1.00 . A A . 117 CYS SG 1 1
9 16539 1 1 118 GLN C C -6.064 10.071 -7.720 1.00 . A A . 118 GLN C 1 1
9 16540 1 1 118 GLN CA C -4.625 10.133 -8.212 1.00 . A A . 118 GLN CA 1 1
9 16541 1 1 118 GLN CB C -4.408 9.162 -9.369 1.00 . A A . 118 GLN CB 1 1
9 16542 1 1 118 GLN CD C -3.035 10.678 -10.879 1.00 . A A . 118 GLN CD 1 1
9 16543 1 1 118 GLN CG C -3.090 9.376 -10.105 1.00 . A A . 118 GLN CG 1 1
9 16544 1 1 118 GLN H H -3.931 8.897 -6.630 1.00 . A A . 118 GLN H 1 1
9 16545 1 1 118 GLN HA H -4.413 11.148 -8.542 1.00 . A A . 118 GLN HA 1 1
9 16546 1 1 118 GLN HB2 H -4.412 8.145 -8.961 1.00 . A A . 118 GLN HB2 1 1
9 16547 1 1 118 GLN HB3 H -5.227 9.262 -10.079 1.00 . A A . 118 GLN HB3 1 1
9 16548 1 1 118 GLN HE21 H -2.184 11.620 -9.311 1.00 . A A . 118 GLN HE21 1 1
9 16549 1 1 118 GLN HE22 H -2.444 12.585 -10.751 1.00 . A A . 118 GLN HE22 1 1
9 16550 1 1 118 GLN HG2 H -2.278 9.367 -9.381 1.00 . A A . 118 GLN HG2 1 1
9 16551 1 1 118 GLN HG3 H -2.946 8.554 -10.799 1.00 . A A . 118 GLN HG3 1 1
9 16552 1 1 118 GLN N N -3.753 9.776 -7.101 1.00 . A A . 118 GLN N 1 1
9 16553 1 1 118 GLN NE2 N -2.509 11.709 -10.266 1.00 . A A . 118 GLN NE2 1 1
9 16554 1 1 118 GLN O O -6.437 9.157 -6.996 1.00 . A A . 118 GLN O 1 1
9 16555 1 1 118 GLN OE1 O -3.454 10.748 -12.019 1.00 . A A . 118 GLN OE1 1 1
9 16556 1 1 119 ASP C C -9.196 10.416 -8.667 1.00 . A A . 119 ASP C 1 1
9 16557 1 1 119 ASP CA C -8.262 11.159 -7.727 1.00 . A A . 119 ASP CA 1 1
9 16558 1 1 119 ASP CB C -8.753 12.600 -7.642 1.00 . A A . 119 ASP CB 1 1
9 16559 1 1 119 ASP CG C -9.659 12.838 -6.432 1.00 . A A . 119 ASP CG 1 1
9 16560 1 1 119 ASP H H -6.471 11.795 -8.678 1.00 . A A . 119 ASP H 1 1
9 16561 1 1 119 ASP HA H -8.364 10.720 -6.737 1.00 . A A . 119 ASP HA 1 1
9 16562 1 1 119 ASP HB2 H -7.897 13.270 -7.586 1.00 . A A . 119 ASP HB2 1 1
9 16563 1 1 119 ASP HB3 H -9.326 12.812 -8.546 1.00 . A A . 119 ASP HB3 1 1
9 16564 1 1 119 ASP N N -6.846 11.069 -8.099 1.00 . A A . 119 ASP N 1 1
9 16565 1 1 119 ASP O O -8.912 10.275 -9.858 1.00 . A A . 119 ASP O 1 1
9 16566 1 1 119 ASP OD1 O -9.741 13.989 -5.970 1.00 . A A . 119 ASP OD1 1 1
9 16567 1 1 119 ASP OD2 O -10.286 11.866 -5.934 1.00 . A A . 119 ASP OD2 1 1
9 16568 1 1 120 ALA C C -11.127 8.013 -9.464 1.00 . A A . 120 ALA C 1 1
9 16569 1 1 120 ALA CA C -11.432 9.364 -8.807 1.00 . A A . 120 ALA CA 1 1
9 16570 1 1 120 ALA CB C -12.032 10.363 -9.836 1.00 . A A . 120 ALA CB 1 1
9 16571 1 1 120 ALA H H -10.413 10.124 -7.102 1.00 . A A . 120 ALA H 1 1
9 16572 1 1 120 ALA HA H -12.193 9.192 -8.063 1.00 . A A . 120 ALA HA 1 1
9 16573 1 1 120 ALA HB1 H -11.328 10.505 -10.657 1.00 . A A . 120 ALA HB1 1 1
9 16574 1 1 120 ALA HB2 H -12.965 9.962 -10.234 1.00 . A A . 120 ALA HB2 1 1
9 16575 1 1 120 ALA HB3 H -12.222 11.320 -9.352 1.00 . A A . 120 ALA HB3 1 1
9 16576 1 1 120 ALA N N -10.311 9.983 -8.097 1.00 . A A . 120 ALA N 1 1
9 16577 1 1 120 ALA O O -11.545 7.799 -10.616 1.00 . A A . 120 ALA O 1 1
9 16578 1 1 120 ALA OXT O -10.517 7.164 -8.787 1.00 . A A . 120 ALA OXT 1 1
10 16579 1 1 1 SER C C 2.308 -15.121 7.728 1.00 . A A . 1 SER C 1 1
10 16580 1 1 1 SER CA C 1.888 -15.816 9.000 1.00 . A A . 1 SER CA 1 1
10 16581 1 1 1 SER CB C 0.524 -16.469 8.802 1.00 . A A . 1 SER CB 1 1
10 16582 1 1 1 SER H1 H 2.702 -14.401 10.264 1.00 . A A . 1 SER H1 1 1
10 16583 1 1 1 SER H2 H 1.552 -15.293 10.969 1.00 . A A . 1 SER H2 1 1
10 16584 1 1 1 SER H3 H 1.145 -14.126 9.925 1.00 . A A . 1 SER H3 1 1
10 16585 1 1 1 SER HA H 2.619 -16.583 9.247 1.00 . A A . 1 SER HA 1 1
10 16586 1 1 1 SER HB2 H -0.179 -15.731 8.417 1.00 . A A . 1 SER HB2 1 1
10 16587 1 1 1 SER HB3 H 0.616 -17.287 8.084 1.00 . A A . 1 SER HB3 1 1
10 16588 1 1 1 SER HG H -0.740 -17.504 9.872 1.00 . A A . 1 SER HG 1 1
10 16589 1 1 1 SER N N 1.817 -14.842 10.116 1.00 . A A . 1 SER N 1 1
10 16590 1 1 1 SER O O 1.664 -14.167 7.311 1.00 . A A . 1 SER O 1 1
10 16591 1 1 1 SER OG O 0.047 -16.971 10.038 1.00 . A A . 1 SER OG 1 1
10 16592 1 1 2 SER C C 4.784 -16.122 5.313 1.00 . A A . 2 SER C 1 1
10 16593 1 1 2 SER CA C 3.963 -14.995 5.932 1.00 . A A . 2 SER CA 1 1
10 16594 1 1 2 SER CB C 4.868 -13.832 6.347 1.00 . A A . 2 SER CB 1 1
10 16595 1 1 2 SER H H 3.885 -16.393 7.508 1.00 . A A . 2 SER H 1 1
10 16596 1 1 2 SER HA H 3.187 -14.657 5.246 1.00 . A A . 2 SER HA 1 1
10 16597 1 1 2 SER HB2 H 5.421 -13.461 5.485 1.00 . A A . 2 SER HB2 1 1
10 16598 1 1 2 SER HB3 H 4.254 -13.027 6.754 1.00 . A A . 2 SER HB3 1 1
10 16599 1 1 2 SER HG H 6.099 -13.486 7.835 1.00 . A A . 2 SER HG 1 1
10 16600 1 1 2 SER N N 3.391 -15.590 7.132 1.00 . A A . 2 SER N 1 1
10 16601 1 1 2 SER O O 5.023 -17.136 5.984 1.00 . A A . 2 SER O 1 1
10 16602 1 1 2 SER OG O 5.769 -14.270 7.347 1.00 . A A . 2 SER OG 1 1
10 16603 1 1 3 PRO C C 7.472 -16.967 4.117 1.00 . A A . 3 PRO C 1 1
10 16604 1 1 3 PRO CA C 6.072 -17.051 3.513 1.00 . A A . 3 PRO CA 1 1
10 16605 1 1 3 PRO CB C 6.098 -16.743 2.013 1.00 . A A . 3 PRO CB 1 1
10 16606 1 1 3 PRO CD C 5.005 -14.924 3.041 1.00 . A A . 3 PRO CD 1 1
10 16607 1 1 3 PRO CG C 5.988 -15.270 1.954 1.00 . A A . 3 PRO CG 1 1
10 16608 1 1 3 PRO HA H 5.635 -18.032 3.694 1.00 . A A . 3 PRO HA 1 1
10 16609 1 1 3 PRO HB2 H 7.030 -17.080 1.560 1.00 . A A . 3 PRO HB2 1 1
10 16610 1 1 3 PRO HB3 H 5.242 -17.203 1.521 1.00 . A A . 3 PRO HB3 1 1
10 16611 1 1 3 PRO HD2 H 5.233 -13.943 3.458 1.00 . A A . 3 PRO HD2 1 1
10 16612 1 1 3 PRO HD3 H 3.984 -14.961 2.658 1.00 . A A . 3 PRO HD3 1 1
10 16613 1 1 3 PRO HG2 H 6.956 -14.813 2.164 1.00 . A A . 3 PRO HG2 1 1
10 16614 1 1 3 PRO HG3 H 5.614 -14.950 0.982 1.00 . A A . 3 PRO HG3 1 1
10 16615 1 1 3 PRO N N 5.216 -15.986 4.044 1.00 . A A . 3 PRO N 1 1
10 16616 1 1 3 PRO O O 7.800 -15.999 4.799 1.00 . A A . 3 PRO O 1 1
10 16617 1 1 4 GLY C C 10.601 -17.044 3.591 1.00 . A A . 4 GLY C 1 1
10 16618 1 1 4 GLY CA C 9.675 -17.977 4.357 1.00 . A A . 4 GLY CA 1 1
10 16619 1 1 4 GLY H H 7.994 -18.744 3.292 1.00 . A A . 4 GLY H 1 1
10 16620 1 1 4 GLY HA2 H 9.671 -17.681 5.406 1.00 . A A . 4 GLY HA2 1 1
10 16621 1 1 4 GLY HA3 H 10.069 -18.992 4.286 1.00 . A A . 4 GLY HA3 1 1
10 16622 1 1 4 GLY N N 8.303 -17.970 3.855 1.00 . A A . 4 GLY N 1 1
10 16623 1 1 4 GLY O O 11.621 -17.467 3.059 1.00 . A A . 4 GLY O 1 1
10 16624 1 1 5 LYS C C 11.302 -13.572 3.729 1.00 . A A . 5 LYS C 1 1
10 16625 1 1 5 LYS CA C 10.992 -14.752 2.799 1.00 . A A . 5 LYS CA 1 1
10 16626 1 1 5 LYS CB C 10.175 -14.299 1.580 1.00 . A A . 5 LYS CB 1 1
10 16627 1 1 5 LYS CD C 9.957 -12.913 -0.487 1.00 . A A . 5 LYS CD 1 1
10 16628 1 1 5 LYS CE C 10.381 -11.597 -1.124 1.00 . A A . 5 LYS CE 1 1
10 16629 1 1 5 LYS CG C 10.894 -13.326 0.641 1.00 . A A . 5 LYS CG 1 1
10 16630 1 1 5 LYS H H 9.380 -15.482 4.009 1.00 . A A . 5 LYS H 1 1
10 16631 1 1 5 LYS HA H 11.932 -15.181 2.453 1.00 . A A . 5 LYS HA 1 1
10 16632 1 1 5 LYS HB2 H 9.895 -15.184 1.008 1.00 . A A . 5 LYS HB2 1 1
10 16633 1 1 5 LYS HB3 H 9.261 -13.824 1.936 1.00 . A A . 5 LYS HB3 1 1
10 16634 1 1 5 LYS HD2 H 9.930 -13.698 -1.243 1.00 . A A . 5 LYS HD2 1 1
10 16635 1 1 5 LYS HD3 H 8.955 -12.785 -0.078 1.00 . A A . 5 LYS HD3 1 1
10 16636 1 1 5 LYS HE2 H 9.615 -11.292 -1.840 1.00 . A A . 5 LYS HE2 1 1
10 16637 1 1 5 LYS HE3 H 10.431 -10.841 -0.339 1.00 . A A . 5 LYS HE3 1 1
10 16638 1 1 5 LYS HG2 H 11.188 -12.440 1.200 1.00 . A A . 5 LYS HG2 1 1
10 16639 1 1 5 LYS HG3 H 11.782 -13.800 0.226 1.00 . A A . 5 LYS HG3 1 1
10 16640 1 1 5 LYS HZ1 H 12.423 -11.894 -1.163 1.00 . A A . 5 LYS HZ1 1 1
10 16641 1 1 5 LYS HZ2 H 11.671 -12.315 -2.570 1.00 . A A . 5 LYS HZ2 1 1
10 16642 1 1 5 LYS HZ3 H 11.904 -10.719 -2.204 1.00 . A A . 5 LYS HZ3 1 1
10 16643 1 1 5 LYS N N 10.236 -15.771 3.530 1.00 . A A . 5 LYS N 1 1
10 16644 1 1 5 LYS NZ N 11.701 -11.638 -1.821 1.00 . A A . 5 LYS NZ 1 1
10 16645 1 1 5 LYS O O 10.640 -12.540 3.680 1.00 . A A . 5 LYS O 1 1
10 16646 1 1 6 PRO C C 13.345 -11.472 4.622 1.00 . A A . 6 PRO C 1 1
10 16647 1 1 6 PRO CA C 12.613 -12.547 5.433 1.00 . A A . 6 PRO CA 1 1
10 16648 1 1 6 PRO CB C 13.520 -13.129 6.518 1.00 . A A . 6 PRO CB 1 1
10 16649 1 1 6 PRO CD C 13.219 -14.844 4.898 1.00 . A A . 6 PRO CD 1 1
10 16650 1 1 6 PRO CG C 14.242 -14.234 5.829 1.00 . A A . 6 PRO CG 1 1
10 16651 1 1 6 PRO HA H 11.701 -12.145 5.874 1.00 . A A . 6 PRO HA 1 1
10 16652 1 1 6 PRO HB2 H 14.220 -12.377 6.882 1.00 . A A . 6 PRO HB2 1 1
10 16653 1 1 6 PRO HB3 H 12.918 -13.526 7.335 1.00 . A A . 6 PRO HB3 1 1
10 16654 1 1 6 PRO HD2 H 13.698 -15.207 3.988 1.00 . A A . 6 PRO HD2 1 1
10 16655 1 1 6 PRO HD3 H 12.675 -15.646 5.400 1.00 . A A . 6 PRO HD3 1 1
10 16656 1 1 6 PRO HG2 H 15.076 -13.832 5.254 1.00 . A A . 6 PRO HG2 1 1
10 16657 1 1 6 PRO HG3 H 14.594 -14.971 6.550 1.00 . A A . 6 PRO HG3 1 1
10 16658 1 1 6 PRO N N 12.311 -13.716 4.602 1.00 . A A . 6 PRO N 1 1
10 16659 1 1 6 PRO O O 14.032 -11.785 3.637 1.00 . A A . 6 PRO O 1 1
10 16660 1 1 7 PRO C C 15.506 -9.374 4.521 1.00 . A A . 7 PRO C 1 1
10 16661 1 1 7 PRO CA C 14.009 -9.218 4.254 1.00 . A A . 7 PRO CA 1 1
10 16662 1 1 7 PRO CB C 13.486 -7.876 4.768 1.00 . A A . 7 PRO CB 1 1
10 16663 1 1 7 PRO CD C 12.460 -9.552 6.104 1.00 . A A . 7 PRO CD 1 1
10 16664 1 1 7 PRO CG C 13.048 -8.164 6.164 1.00 . A A . 7 PRO CG 1 1
10 16665 1 1 7 PRO HA H 13.805 -9.319 3.188 1.00 . A A . 7 PRO HA 1 1
10 16666 1 1 7 PRO HB2 H 14.273 -7.122 4.754 1.00 . A A . 7 PRO HB2 1 1
10 16667 1 1 7 PRO HB3 H 12.635 -7.555 4.169 1.00 . A A . 7 PRO HB3 1 1
10 16668 1 1 7 PRO HD2 H 12.612 -10.074 7.050 1.00 . A A . 7 PRO HD2 1 1
10 16669 1 1 7 PRO HD3 H 11.400 -9.510 5.846 1.00 . A A . 7 PRO HD3 1 1
10 16670 1 1 7 PRO HG2 H 13.908 -8.152 6.835 1.00 . A A . 7 PRO HG2 1 1
10 16671 1 1 7 PRO HG3 H 12.298 -7.443 6.489 1.00 . A A . 7 PRO HG3 1 1
10 16672 1 1 7 PRO N N 13.227 -10.193 5.018 1.00 . A A . 7 PRO N 1 1
10 16673 1 1 7 PRO O O 15.921 -9.709 5.632 1.00 . A A . 7 PRO O 1 1
10 16674 1 1 8 ARG C C 18.408 -7.955 3.144 1.00 . A A . 8 ARG C 1 1
10 16675 1 1 8 ARG CA C 17.775 -9.235 3.645 1.00 . A A . 8 ARG CA 1 1
10 16676 1 1 8 ARG CB C 18.283 -10.443 2.843 1.00 . A A . 8 ARG CB 1 1
10 16677 1 1 8 ARG CD C 20.093 -11.260 4.404 1.00 . A A . 8 ARG CD 1 1
10 16678 1 1 8 ARG CG C 19.773 -10.729 3.013 1.00 . A A . 8 ARG CG 1 1
10 16679 1 1 8 ARG CZ C 22.095 -12.089 5.630 1.00 . A A . 8 ARG CZ 1 1
10 16680 1 1 8 ARG H H 15.946 -8.845 2.608 1.00 . A A . 8 ARG H 1 1
10 16681 1 1 8 ARG HA H 18.027 -9.366 4.694 1.00 . A A . 8 ARG HA 1 1
10 16682 1 1 8 ARG HB2 H 17.723 -11.325 3.153 1.00 . A A . 8 ARG HB2 1 1
10 16683 1 1 8 ARG HB3 H 18.087 -10.268 1.785 1.00 . A A . 8 ARG HB3 1 1
10 16684 1 1 8 ARG HD2 H 19.832 -10.499 5.142 1.00 . A A . 8 ARG HD2 1 1
10 16685 1 1 8 ARG HD3 H 19.497 -12.155 4.587 1.00 . A A . 8 ARG HD3 1 1
10 16686 1 1 8 ARG HE H 22.105 -11.421 3.735 1.00 . A A . 8 ARG HE 1 1
10 16687 1 1 8 ARG HG2 H 20.078 -11.467 2.273 1.00 . A A . 8 ARG HG2 1 1
10 16688 1 1 8 ARG HG3 H 20.333 -9.813 2.848 1.00 . A A . 8 ARG HG3 1 1
10 16689 1 1 8 ARG HH11 H 20.424 -12.184 6.745 1.00 . A A . 8 ARG HH11 1 1
10 16690 1 1 8 ARG HH12 H 21.882 -12.729 7.528 1.00 . A A . 8 ARG HH12 1 1
10 16691 1 1 8 ARG HH21 H 23.924 -12.128 4.803 1.00 . A A . 8 ARG HH21 1 1
10 16692 1 1 8 ARG HH22 H 23.822 -12.713 6.440 1.00 . A A . 8 ARG HH22 1 1
10 16693 1 1 8 ARG N N 16.323 -9.120 3.509 1.00 . A A . 8 ARG N 1 1
10 16694 1 1 8 ARG NE N 21.522 -11.590 4.539 1.00 . A A . 8 ARG NE 1 1
10 16695 1 1 8 ARG NH1 N 21.416 -12.352 6.720 1.00 . A A . 8 ARG NH1 1 1
10 16696 1 1 8 ARG NH2 N 23.377 -12.327 5.623 1.00 . A A . 8 ARG NH2 1 1
10 16697 1 1 8 ARG O O 18.394 -7.679 1.955 1.00 . A A . 8 ARG O 1 1
10 16698 1 1 9 LEU C C 20.994 -6.114 3.332 1.00 . A A . 9 LEU C 1 1
10 16699 1 1 9 LEU CA C 19.568 -5.902 3.682 1.00 . A A . 9 LEU CA 1 1
10 16700 1 1 9 LEU CB C 19.413 -4.837 4.785 1.00 . A A . 9 LEU CB 1 1
10 16701 1 1 9 LEU CD1 C 17.379 -5.377 6.269 1.00 . A A . 9 LEU CD1 1 1
10 16702 1 1 9 LEU CD2 C 18.025 -3.011 5.783 1.00 . A A . 9 LEU CD2 1 1
10 16703 1 1 9 LEU CG C 17.986 -4.432 5.214 1.00 . A A . 9 LEU CG 1 1
10 16704 1 1 9 LEU H H 18.950 -7.433 5.026 1.00 . A A . 9 LEU H 1 1
10 16705 1 1 9 LEU HA H 19.122 -5.574 2.741 1.00 . A A . 9 LEU HA 1 1
10 16706 1 1 9 LEU HB2 H 19.944 -5.184 5.671 1.00 . A A . 9 LEU HB2 1 1
10 16707 1 1 9 LEU HB3 H 19.921 -3.938 4.436 1.00 . A A . 9 LEU HB3 1 1
10 16708 1 1 9 LEU HD11 H 16.429 -4.975 6.615 1.00 . A A . 9 LEU HD11 1 1
10 16709 1 1 9 LEU HD12 H 17.206 -6.357 5.831 1.00 . A A . 9 LEU HD12 1 1
10 16710 1 1 9 LEU HD13 H 18.059 -5.471 7.118 1.00 . A A . 9 LEU HD13 1 1
10 16711 1 1 9 LEU HD21 H 18.407 -2.323 5.029 1.00 . A A . 9 LEU HD21 1 1
10 16712 1 1 9 LEU HD22 H 17.018 -2.703 6.065 1.00 . A A . 9 LEU HD22 1 1
10 16713 1 1 9 LEU HD23 H 18.672 -2.980 6.662 1.00 . A A . 9 LEU HD23 1 1
10 16714 1 1 9 LEU HG H 17.343 -4.434 4.338 1.00 . A A . 9 LEU HG 1 1
10 16715 1 1 9 LEU N N 18.955 -7.169 4.056 1.00 . A A . 9 LEU N 1 1
10 16716 1 1 9 LEU O O 21.906 -6.084 4.150 1.00 . A A . 9 LEU O 1 1
10 16717 1 1 10 VAL C C 22.254 -6.110 -0.014 1.00 . A A . 10 VAL C 1 1
10 16718 1 1 10 VAL CA C 22.349 -6.683 1.401 1.00 . A A . 10 VAL CA 1 1
10 16719 1 1 10 VAL CB C 22.449 -8.232 1.374 1.00 . A A . 10 VAL CB 1 1
10 16720 1 1 10 VAL CG1 C 23.197 -8.684 0.212 1.00 . A A . 10 VAL CG1 1 1
10 16721 1 1 10 VAL CG2 C 23.104 -8.764 2.670 1.00 . A A . 10 VAL CG2 1 1
10 16722 1 1 10 VAL H H 20.292 -6.352 1.465 1.00 . A A . 10 VAL H 1 1
10 16723 1 1 10 VAL HA H 23.196 -6.252 1.935 1.00 . A A . 10 VAL HA 1 1
10 16724 1 1 10 VAL HB H 21.444 -8.639 1.305 1.00 . A A . 10 VAL HB 1 1
10 16725 1 1 10 VAL HG11 H 24.148 -8.166 0.165 1.00 . A A . 10 VAL HG11 1 1
10 16726 1 1 10 VAL HG12 H 23.343 -9.755 0.267 1.00 . A A . 10 VAL HG12 1 1
10 16727 1 1 10 VAL HG13 H 22.593 -8.450 -0.667 1.00 . A A . 10 VAL HG13 1 1
10 16728 1 1 10 VAL HG21 H 24.086 -8.306 2.802 1.00 . A A . 10 VAL HG21 1 1
10 16729 1 1 10 VAL HG22 H 22.476 -8.517 3.524 1.00 . A A . 10 VAL HG22 1 1
10 16730 1 1 10 VAL HG23 H 23.216 -9.845 2.607 1.00 . A A . 10 VAL HG23 1 1
10 16731 1 1 10 VAL N N 21.123 -6.360 2.052 1.00 . A A . 10 VAL N 1 1
10 16732 1 1 10 VAL O O 21.218 -6.235 -0.656 1.00 . A A . 10 VAL O 1 1
10 16733 1 1 11 GLY C C 22.421 -3.888 -2.199 1.00 . A A . 11 GLY C 1 1
10 16734 1 1 11 GLY CA C 23.357 -5.037 -1.879 1.00 . A A . 11 GLY CA 1 1
10 16735 1 1 11 GLY H H 24.144 -5.369 0.073 1.00 . A A . 11 GLY H 1 1
10 16736 1 1 11 GLY HA2 H 24.373 -4.733 -2.128 1.00 . A A . 11 GLY HA2 1 1
10 16737 1 1 11 GLY HA3 H 23.089 -5.876 -2.522 1.00 . A A . 11 GLY HA3 1 1
10 16738 1 1 11 GLY N N 23.330 -5.503 -0.501 1.00 . A A . 11 GLY N 1 1
10 16739 1 1 11 GLY O O 22.319 -2.923 -1.448 1.00 . A A . 11 GLY O 1 1
10 16740 1 1 12 GLY C C 19.396 -3.235 -3.418 1.00 . A A . 12 GLY C 1 1
10 16741 1 1 12 GLY CA C 20.841 -2.976 -3.814 1.00 . A A . 12 GLY CA 1 1
10 16742 1 1 12 GLY H H 21.867 -4.832 -3.898 1.00 . A A . 12 GLY H 1 1
10 16743 1 1 12 GLY HA2 H 21.147 -2.009 -3.414 1.00 . A A . 12 GLY HA2 1 1
10 16744 1 1 12 GLY HA3 H 20.905 -2.937 -4.900 1.00 . A A . 12 GLY HA3 1 1
10 16745 1 1 12 GLY N N 21.754 -4.005 -3.339 1.00 . A A . 12 GLY N 1 1
10 16746 1 1 12 GLY O O 19.137 -3.980 -2.480 1.00 . A A . 12 GLY O 1 1
10 16747 1 1 13 PRO C C 16.493 -4.249 -3.944 1.00 . A A . 13 PRO C 1 1
10 16748 1 1 13 PRO CA C 17.022 -2.831 -3.711 1.00 . A A . 13 PRO CA 1 1
10 16749 1 1 13 PRO CB C 16.268 -1.827 -4.592 1.00 . A A . 13 PRO CB 1 1
10 16750 1 1 13 PRO CD C 18.515 -1.721 -5.273 1.00 . A A . 13 PRO CD 1 1
10 16751 1 1 13 PRO CG C 17.106 -1.708 -5.803 1.00 . A A . 13 PRO CG 1 1
10 16752 1 1 13 PRO HA H 16.898 -2.571 -2.663 1.00 . A A . 13 PRO HA 1 1
10 16753 1 1 13 PRO HB2 H 15.273 -2.199 -4.841 1.00 . A A . 13 PRO HB2 1 1
10 16754 1 1 13 PRO HB3 H 16.203 -0.862 -4.095 1.00 . A A . 13 PRO HB3 1 1
10 16755 1 1 13 PRO HD2 H 19.200 -2.118 -6.022 1.00 . A A . 13 PRO HD2 1 1
10 16756 1 1 13 PRO HD3 H 18.815 -0.721 -4.955 1.00 . A A . 13 PRO HD3 1 1
10 16757 1 1 13 PRO HG2 H 16.941 -2.564 -6.459 1.00 . A A . 13 PRO HG2 1 1
10 16758 1 1 13 PRO HG3 H 16.897 -0.774 -6.327 1.00 . A A . 13 PRO HG3 1 1
10 16759 1 1 13 PRO N N 18.419 -2.625 -4.111 1.00 . A A . 13 PRO N 1 1
10 16760 1 1 13 PRO O O 16.951 -4.957 -4.837 1.00 . A A . 13 PRO O 1 1
10 16761 1 1 14 MET C C 13.365 -5.828 -3.135 1.00 . A A . 14 MET C 1 1
10 16762 1 1 14 MET CA C 14.881 -5.959 -3.253 1.00 . A A . 14 MET CA 1 1
10 16763 1 1 14 MET CB C 15.389 -6.909 -2.147 1.00 . A A . 14 MET CB 1 1
10 16764 1 1 14 MET CE C 13.733 -8.754 0.243 1.00 . A A . 14 MET CE 1 1
10 16765 1 1 14 MET CG C 15.071 -6.452 -0.699 1.00 . A A . 14 MET CG 1 1
10 16766 1 1 14 MET H H 15.176 -4.008 -2.418 1.00 . A A . 14 MET H 1 1
10 16767 1 1 14 MET HA H 15.121 -6.388 -4.225 1.00 . A A . 14 MET HA 1 1
10 16768 1 1 14 MET HB2 H 14.934 -7.885 -2.310 1.00 . A A . 14 MET HB2 1 1
10 16769 1 1 14 MET HB3 H 16.469 -7.018 -2.247 1.00 . A A . 14 MET HB3 1 1
10 16770 1 1 14 MET HE1 H 13.713 -9.104 -0.789 1.00 . A A . 14 MET HE1 1 1
10 16771 1 1 14 MET HE2 H 13.718 -9.613 0.916 1.00 . A A . 14 MET HE2 1 1
10 16772 1 1 14 MET HE3 H 12.854 -8.136 0.430 1.00 . A A . 14 MET HE3 1 1
10 16773 1 1 14 MET HG2 H 15.736 -5.629 -0.438 1.00 . A A . 14 MET HG2 1 1
10 16774 1 1 14 MET HG3 H 14.045 -6.093 -0.653 1.00 . A A . 14 MET HG3 1 1
10 16775 1 1 14 MET N N 15.514 -4.642 -3.138 1.00 . A A . 14 MET N 1 1
10 16776 1 1 14 MET O O 12.867 -5.029 -2.338 1.00 . A A . 14 MET O 1 1
10 16777 1 1 14 MET SD S 15.251 -7.774 0.531 1.00 . A A . 14 MET SD 1 1
10 16778 1 1 15 ASP C C 10.850 -7.617 -2.627 1.00 . A A . 15 ASP C 1 1
10 16779 1 1 15 ASP CA C 11.169 -6.641 -3.754 1.00 . A A . 15 ASP CA 1 1
10 16780 1 1 15 ASP CB C 10.450 -7.056 -5.046 1.00 . A A . 15 ASP CB 1 1
10 16781 1 1 15 ASP CG C 10.151 -5.864 -5.961 1.00 . A A . 15 ASP CG 1 1
10 16782 1 1 15 ASP H H 13.053 -7.219 -4.582 1.00 . A A . 15 ASP H 1 1
10 16783 1 1 15 ASP HA H 10.820 -5.654 -3.469 1.00 . A A . 15 ASP HA 1 1
10 16784 1 1 15 ASP HB2 H 11.061 -7.784 -5.581 1.00 . A A . 15 ASP HB2 1 1
10 16785 1 1 15 ASP HB3 H 9.503 -7.525 -4.779 1.00 . A A . 15 ASP HB3 1 1
10 16786 1 1 15 ASP N N 12.624 -6.614 -3.901 1.00 . A A . 15 ASP N 1 1
10 16787 1 1 15 ASP O O 11.482 -8.678 -2.498 1.00 . A A . 15 ASP O 1 1
10 16788 1 1 15 ASP OD1 O 8.960 -5.498 -6.130 1.00 . A A . 15 ASP OD1 1 1
10 16789 1 1 15 ASP OD2 O 11.102 -5.286 -6.519 1.00 . A A . 15 ASP OD2 1 1
10 16790 1 1 16 ALA C C 8.048 -8.531 -1.012 1.00 . A A . 16 ALA C 1 1
10 16791 1 1 16 ALA CA C 9.442 -8.043 -0.685 1.00 . A A . 16 ALA CA 1 1
10 16792 1 1 16 ALA CB C 9.441 -7.197 0.528 1.00 . A A . 16 ALA CB 1 1
10 16793 1 1 16 ALA H H 9.382 -6.379 -1.961 1.00 . A A . 16 ALA H 1 1
10 16794 1 1 16 ALA HA H 10.091 -8.899 -0.514 1.00 . A A . 16 ALA HA 1 1
10 16795 1 1 16 ALA HB1 H 8.828 -7.661 1.304 1.00 . A A . 16 ALA HB1 1 1
10 16796 1 1 16 ALA HB2 H 10.461 -7.097 0.889 1.00 . A A . 16 ALA HB2 1 1
10 16797 1 1 16 ALA HB3 H 9.032 -6.216 0.287 1.00 . A A . 16 ALA HB3 1 1
10 16798 1 1 16 ALA N N 9.878 -7.250 -1.809 1.00 . A A . 16 ALA N 1 1
10 16799 1 1 16 ALA O O 7.403 -8.030 -1.928 1.00 . A A . 16 ALA O 1 1
10 16800 1 1 17 SER C C 5.307 -9.086 0.246 1.00 . A A . 17 SER C 1 1
10 16801 1 1 17 SER CA C 6.242 -10.035 -0.486 1.00 . A A . 17 SER CA 1 1
10 16802 1 1 17 SER CB C 6.114 -11.470 0.030 1.00 . A A . 17 SER CB 1 1
10 16803 1 1 17 SER H H 8.162 -9.855 0.508 1.00 . A A . 17 SER H 1 1
10 16804 1 1 17 SER HA H 6.015 -10.016 -1.552 1.00 . A A . 17 SER HA 1 1
10 16805 1 1 17 SER HB2 H 5.135 -11.858 -0.233 1.00 . A A . 17 SER HB2 1 1
10 16806 1 1 17 SER HB3 H 6.873 -12.089 -0.446 1.00 . A A . 17 SER HB3 1 1
10 16807 1 1 17 SER HG H 6.014 -12.407 1.729 1.00 . A A . 17 SER HG 1 1
10 16808 1 1 17 SER N N 7.585 -9.501 -0.257 1.00 . A A . 17 SER N 1 1
10 16809 1 1 17 SER O O 5.730 -8.443 1.191 1.00 . A A . 17 SER O 1 1
10 16810 1 1 17 SER OG O 6.275 -11.531 1.430 1.00 . A A . 17 SER OG 1 1
10 16811 1 1 18 VAL C C 2.825 -8.566 1.889 1.00 . A A . 18 VAL C 1 1
10 16812 1 1 18 VAL CA C 3.132 -8.042 0.502 1.00 . A A . 18 VAL CA 1 1
10 16813 1 1 18 VAL CB C 1.825 -7.813 -0.325 1.00 . A A . 18 VAL CB 1 1
10 16814 1 1 18 VAL CG1 C 2.186 -7.577 -1.786 1.00 . A A . 18 VAL CG1 1 1
10 16815 1 1 18 VAL CG2 C 0.851 -9.003 -0.235 1.00 . A A . 18 VAL CG2 1 1
10 16816 1 1 18 VAL H H 3.715 -9.517 -0.933 1.00 . A A . 18 VAL H 1 1
10 16817 1 1 18 VAL HA H 3.636 -7.087 0.614 1.00 . A A . 18 VAL HA 1 1
10 16818 1 1 18 VAL HB H 1.321 -6.927 0.062 1.00 . A A . 18 VAL HB 1 1
10 16819 1 1 18 VAL HG11 H 1.302 -7.248 -2.329 1.00 . A A . 18 VAL HG11 1 1
10 16820 1 1 18 VAL HG12 H 2.959 -6.815 -1.855 1.00 . A A . 18 VAL HG12 1 1
10 16821 1 1 18 VAL HG13 H 2.551 -8.509 -2.226 1.00 . A A . 18 VAL HG13 1 1
10 16822 1 1 18 VAL HG21 H -0.036 -8.795 -0.833 1.00 . A A . 18 VAL HG21 1 1
10 16823 1 1 18 VAL HG22 H 1.328 -9.907 -0.611 1.00 . A A . 18 VAL HG22 1 1
10 16824 1 1 18 VAL HG23 H 0.547 -9.158 0.800 1.00 . A A . 18 VAL HG23 1 1
10 16825 1 1 18 VAL N N 4.054 -8.970 -0.163 1.00 . A A . 18 VAL N 1 1
10 16826 1 1 18 VAL O O 2.411 -7.833 2.775 1.00 . A A . 18 VAL O 1 1
10 16827 1 1 19 GLU C C 4.013 -10.225 4.290 1.00 . A A . 19 GLU C 1 1
10 16828 1 1 19 GLU CA C 2.890 -10.547 3.313 1.00 . A A . 19 GLU CA 1 1
10 16829 1 1 19 GLU CB C 2.912 -12.040 3.049 1.00 . A A . 19 GLU CB 1 1
10 16830 1 1 19 GLU CD C 2.601 -12.753 0.686 1.00 . A A . 19 GLU CD 1 1
10 16831 1 1 19 GLU CG C 1.915 -12.507 2.024 1.00 . A A . 19 GLU CG 1 1
10 16832 1 1 19 GLU H H 3.372 -10.401 1.253 1.00 . A A . 19 GLU H 1 1
10 16833 1 1 19 GLU HA H 1.935 -10.268 3.755 1.00 . A A . 19 GLU HA 1 1
10 16834 1 1 19 GLU HB2 H 3.903 -12.290 2.679 1.00 . A A . 19 GLU HB2 1 1
10 16835 1 1 19 GLU HB3 H 2.735 -12.567 3.982 1.00 . A A . 19 GLU HB3 1 1
10 16836 1 1 19 GLU HG2 H 1.462 -13.436 2.371 1.00 . A A . 19 GLU HG2 1 1
10 16837 1 1 19 GLU HG3 H 1.133 -11.752 1.912 1.00 . A A . 19 GLU HG3 1 1
10 16838 1 1 19 GLU N N 3.061 -9.855 2.053 1.00 . A A . 19 GLU N 1 1
10 16839 1 1 19 GLU O O 3.845 -10.393 5.496 1.00 . A A . 19 GLU O 1 1
10 16840 1 1 19 GLU OE1 O 2.957 -13.913 0.402 1.00 . A A . 19 GLU OE1 1 1
10 16841 1 1 19 GLU OE2 O 2.813 -11.777 -0.071 1.00 . A A . 19 GLU OE2 1 1
10 16842 1 1 20 GLU C C 6.048 -8.482 5.771 1.00 . A A . 20 GLU C 1 1
10 16843 1 1 20 GLU CA C 6.252 -9.389 4.664 1.00 . A A . 20 GLU CA 1 1
10 16844 1 1 20 GLU CB C 7.504 -8.907 3.960 1.00 . A A . 20 GLU CB 1 1
10 16845 1 1 20 GLU CD C 9.587 -9.588 2.941 1.00 . A A . 20 GLU CD 1 1
10 16846 1 1 20 GLU CG C 8.338 -10.001 3.696 1.00 . A A . 20 GLU CG 1 1
10 16847 1 1 20 GLU H H 5.257 -9.631 2.783 1.00 . A A . 20 GLU H 1 1
10 16848 1 1 20 GLU HA H 6.534 -10.330 5.147 1.00 . A A . 20 GLU HA 1 1
10 16849 1 1 20 GLU HB2 H 7.245 -8.417 3.019 1.00 . A A . 20 GLU HB2 1 1
10 16850 1 1 20 GLU HB3 H 8.031 -8.194 4.589 1.00 . A A . 20 GLU HB3 1 1
10 16851 1 1 20 GLU HG2 H 8.577 -10.374 4.717 1.00 . A A . 20 GLU HG2 1 1
10 16852 1 1 20 GLU HG3 H 7.795 -10.741 3.142 1.00 . A A . 20 GLU HG3 1 1
10 16853 1 1 20 GLU N N 5.151 -9.759 3.784 1.00 . A A . 20 GLU N 1 1
10 16854 1 1 20 GLU O O 5.362 -7.490 5.687 1.00 . A A . 20 GLU O 1 1
10 16855 1 1 20 GLU OE1 O 10.327 -8.701 3.443 1.00 . A A . 20 GLU OE1 1 1
10 16856 1 1 20 GLU OE2 O 9.818 -10.103 1.824 1.00 . A A . 20 GLU OE2 1 1
10 16857 1 1 21 GLU C C 7.056 -6.645 7.786 1.00 . A A . 21 GLU C 1 1
10 16858 1 1 21 GLU CA C 6.622 -8.080 8.035 1.00 . A A . 21 GLU CA 1 1
10 16859 1 1 21 GLU CB C 7.442 -8.700 9.171 1.00 . A A . 21 GLU CB 1 1
10 16860 1 1 21 GLU CD C 7.071 -11.193 8.740 1.00 . A A . 21 GLU CD 1 1
10 16861 1 1 21 GLU CG C 6.886 -10.025 9.703 1.00 . A A . 21 GLU CG 1 1
10 16862 1 1 21 GLU H H 7.281 -9.681 6.844 1.00 . A A . 21 GLU H 1 1
10 16863 1 1 21 GLU HA H 5.610 -8.122 8.249 1.00 . A A . 21 GLU HA 1 1
10 16864 1 1 21 GLU HB2 H 8.464 -8.852 8.826 1.00 . A A . 21 GLU HB2 1 1
10 16865 1 1 21 GLU HB3 H 7.467 -7.990 9.998 1.00 . A A . 21 GLU HB3 1 1
10 16866 1 1 21 GLU HG2 H 7.389 -10.261 10.643 1.00 . A A . 21 GLU HG2 1 1
10 16867 1 1 21 GLU HG3 H 5.821 -9.901 9.905 1.00 . A A . 21 GLU HG3 1 1
10 16868 1 1 21 GLU N N 6.714 -8.835 6.844 1.00 . A A . 21 GLU N 1 1
10 16869 1 1 21 GLU O O 6.459 -5.686 8.279 1.00 . A A . 21 GLU O 1 1
10 16870 1 1 21 GLU OE1 O 6.316 -12.176 8.865 1.00 . A A . 21 GLU OE1 1 1
10 16871 1 1 21 GLU OE2 O 7.958 -11.127 7.856 1.00 . A A . 21 GLU OE2 1 1
10 16872 1 1 22 GLY C C 7.695 -4.463 5.679 1.00 . A A . 22 GLY C 1 1
10 16873 1 1 22 GLY CA C 8.614 -5.202 6.634 1.00 . A A . 22 GLY CA 1 1
10 16874 1 1 22 GLY H H 8.545 -7.338 6.612 1.00 . A A . 22 GLY H 1 1
10 16875 1 1 22 GLY HA2 H 8.718 -4.609 7.543 1.00 . A A . 22 GLY HA2 1 1
10 16876 1 1 22 GLY HA3 H 9.593 -5.311 6.174 1.00 . A A . 22 GLY HA3 1 1
10 16877 1 1 22 GLY N N 8.104 -6.511 6.987 1.00 . A A . 22 GLY N 1 1
10 16878 1 1 22 GLY O O 7.744 -3.242 5.616 1.00 . A A . 22 GLY O 1 1
10 16879 1 1 23 VAL C C 4.641 -4.199 4.697 1.00 . A A . 23 VAL C 1 1
10 16880 1 1 23 VAL CA C 5.938 -4.543 4.010 1.00 . A A . 23 VAL CA 1 1
10 16881 1 1 23 VAL CB C 5.639 -5.447 2.787 1.00 . A A . 23 VAL CB 1 1
10 16882 1 1 23 VAL CG1 C 4.564 -4.873 1.909 1.00 . A A . 23 VAL CG1 1 1
10 16883 1 1 23 VAL CG2 C 6.884 -5.612 1.978 1.00 . A A . 23 VAL CG2 1 1
10 16884 1 1 23 VAL H H 6.852 -6.195 4.990 1.00 . A A . 23 VAL H 1 1
10 16885 1 1 23 VAL HA H 6.379 -3.610 3.666 1.00 . A A . 23 VAL HA 1 1
10 16886 1 1 23 VAL HB H 5.305 -6.416 3.141 1.00 . A A . 23 VAL HB 1 1
10 16887 1 1 23 VAL HG11 H 4.565 -5.381 0.943 1.00 . A A . 23 VAL HG11 1 1
10 16888 1 1 23 VAL HG12 H 3.596 -5.043 2.375 1.00 . A A . 23 VAL HG12 1 1
10 16889 1 1 23 VAL HG13 H 4.725 -3.806 1.759 1.00 . A A . 23 VAL HG13 1 1
10 16890 1 1 23 VAL HG21 H 7.268 -4.635 1.682 1.00 . A A . 23 VAL HG21 1 1
10 16891 1 1 23 VAL HG22 H 7.624 -6.146 2.560 1.00 . A A . 23 VAL HG22 1 1
10 16892 1 1 23 VAL HG23 H 6.657 -6.194 1.080 1.00 . A A . 23 VAL HG23 1 1
10 16893 1 1 23 VAL N N 6.869 -5.180 4.931 1.00 . A A . 23 VAL N 1 1
10 16894 1 1 23 VAL O O 4.232 -3.065 4.630 1.00 . A A . 23 VAL O 1 1
10 16895 1 1 24 ARG C C 2.722 -3.678 6.898 1.00 . A A . 24 ARG C 1 1
10 16896 1 1 24 ARG CA C 2.707 -4.898 6.009 1.00 . A A . 24 ARG CA 1 1
10 16897 1 1 24 ARG CB C 2.298 -6.127 6.810 1.00 . A A . 24 ARG CB 1 1
10 16898 1 1 24 ARG CD C 1.097 -8.309 6.469 1.00 . A A . 24 ARG CD 1 1
10 16899 1 1 24 ARG CG C 2.084 -7.335 5.912 1.00 . A A . 24 ARG CG 1 1
10 16900 1 1 24 ARG CZ C -1.351 -8.304 6.952 1.00 . A A . 24 ARG CZ 1 1
10 16901 1 1 24 ARG H H 4.384 -6.093 5.433 1.00 . A A . 24 ARG H 1 1
10 16902 1 1 24 ARG HA H 1.962 -4.725 5.233 1.00 . A A . 24 ARG HA 1 1
10 16903 1 1 24 ARG HB2 H 3.075 -6.360 7.540 1.00 . A A . 24 ARG HB2 1 1
10 16904 1 1 24 ARG HB3 H 1.377 -5.894 7.341 1.00 . A A . 24 ARG HB3 1 1
10 16905 1 1 24 ARG HD2 H 1.014 -9.149 5.771 1.00 . A A . 24 ARG HD2 1 1
10 16906 1 1 24 ARG HD3 H 1.469 -8.670 7.424 1.00 . A A . 24 ARG HD3 1 1
10 16907 1 1 24 ARG HE H -0.263 -6.670 6.543 1.00 . A A . 24 ARG HE 1 1
10 16908 1 1 24 ARG HG2 H 1.712 -6.987 4.952 1.00 . A A . 24 ARG HG2 1 1
10 16909 1 1 24 ARG HG3 H 3.038 -7.848 5.760 1.00 . A A . 24 ARG HG3 1 1
10 16910 1 1 24 ARG HH11 H -0.576 -10.157 6.977 1.00 . A A . 24 ARG HH11 1 1
10 16911 1 1 24 ARG HH12 H -2.281 -10.049 7.328 1.00 . A A . 24 ARG HH12 1 1
10 16912 1 1 24 ARG HH21 H -2.412 -6.597 7.003 1.00 . A A . 24 ARG HH21 1 1
10 16913 1 1 24 ARG HH22 H -3.309 -8.059 7.324 1.00 . A A . 24 ARG HH22 1 1
10 16914 1 1 24 ARG N N 3.995 -5.146 5.366 1.00 . A A . 24 ARG N 1 1
10 16915 1 1 24 ARG NE N -0.224 -7.674 6.650 1.00 . A A . 24 ARG NE 1 1
10 16916 1 1 24 ARG NH1 N -1.409 -9.605 7.100 1.00 . A A . 24 ARG NH1 1 1
10 16917 1 1 24 ARG NH2 N -2.440 -7.604 7.104 1.00 . A A . 24 ARG NH2 1 1
10 16918 1 1 24 ARG O O 1.824 -2.851 6.830 1.00 . A A . 24 ARG O 1 1
10 16919 1 1 25 ARG C C 3.922 -1.064 7.820 1.00 . A A . 25 ARG C 1 1
10 16920 1 1 25 ARG CA C 3.844 -2.368 8.588 1.00 . A A . 25 ARG CA 1 1
10 16921 1 1 25 ARG CB C 5.053 -2.463 9.524 1.00 . A A . 25 ARG CB 1 1
10 16922 1 1 25 ARG CD C 7.118 -1.099 8.788 1.00 . A A . 25 ARG CD 1 1
10 16923 1 1 25 ARG CG C 6.447 -2.488 8.837 1.00 . A A . 25 ARG CG 1 1
10 16924 1 1 25 ARG CZ C 8.358 -0.639 10.908 1.00 . A A . 25 ARG CZ 1 1
10 16925 1 1 25 ARG H H 4.484 -4.238 7.737 1.00 . A A . 25 ARG H 1 1
10 16926 1 1 25 ARG HA H 2.941 -2.332 9.199 1.00 . A A . 25 ARG HA 1 1
10 16927 1 1 25 ARG HB2 H 5.006 -1.609 10.198 1.00 . A A . 25 ARG HB2 1 1
10 16928 1 1 25 ARG HB3 H 4.949 -3.372 10.114 1.00 . A A . 25 ARG HB3 1 1
10 16929 1 1 25 ARG HD2 H 8.088 -1.191 8.299 1.00 . A A . 25 ARG HD2 1 1
10 16930 1 1 25 ARG HD3 H 6.498 -0.432 8.189 1.00 . A A . 25 ARG HD3 1 1
10 16931 1 1 25 ARG HE H 6.538 0.084 10.458 1.00 . A A . 25 ARG HE 1 1
10 16932 1 1 25 ARG HG2 H 7.095 -3.165 9.394 1.00 . A A . 25 ARG HG2 1 1
10 16933 1 1 25 ARG HG3 H 6.343 -2.870 7.815 1.00 . A A . 25 ARG HG3 1 1
10 16934 1 1 25 ARG HH11 H 9.404 -1.831 9.677 1.00 . A A . 25 ARG HH11 1 1
10 16935 1 1 25 ARG HH12 H 10.185 -1.433 11.183 1.00 . A A . 25 ARG HH12 1 1
10 16936 1 1 25 ARG HH21 H 7.597 0.532 12.350 1.00 . A A . 25 ARG HH21 1 1
10 16937 1 1 25 ARG HH22 H 9.178 -0.126 12.666 1.00 . A A . 25 ARG HH22 1 1
10 16938 1 1 25 ARG N N 3.755 -3.536 7.713 1.00 . A A . 25 ARG N 1 1
10 16939 1 1 25 ARG NE N 7.294 -0.495 10.123 1.00 . A A . 25 ARG NE 1 1
10 16940 1 1 25 ARG NH1 N 9.396 -1.360 10.563 1.00 . A A . 25 ARG NH1 1 1
10 16941 1 1 25 ARG NH2 N 8.379 -0.034 12.063 1.00 . A A . 25 ARG NH2 1 1
10 16942 1 1 25 ARG O O 3.526 -0.049 8.321 1.00 . A A . 25 ARG O 1 1
10 16943 1 1 26 ALA C C 3.374 0.315 5.022 1.00 . A A . 26 ALA C 1 1
10 16944 1 1 26 ALA CA C 4.658 0.057 5.785 1.00 . A A . 26 ALA CA 1 1
10 16945 1 1 26 ALA CB C 5.824 -0.190 4.830 1.00 . A A . 26 ALA CB 1 1
10 16946 1 1 26 ALA H H 4.725 -1.977 6.229 1.00 . A A . 26 ALA H 1 1
10 16947 1 1 26 ALA HA H 4.882 0.920 6.414 1.00 . A A . 26 ALA HA 1 1
10 16948 1 1 26 ALA HB1 H 5.564 -0.979 4.127 1.00 . A A . 26 ALA HB1 1 1
10 16949 1 1 26 ALA HB2 H 6.037 0.718 4.283 1.00 . A A . 26 ALA HB2 1 1
10 16950 1 1 26 ALA HB3 H 6.706 -0.483 5.398 1.00 . A A . 26 ALA HB3 1 1
10 16951 1 1 26 ALA N N 4.459 -1.106 6.615 1.00 . A A . 26 ALA N 1 1
10 16952 1 1 26 ALA O O 3.022 1.448 4.769 1.00 . A A . 26 ALA O 1 1
10 16953 1 1 27 LEU C C 0.431 0.015 4.786 1.00 . A A . 27 LEU C 1 1
10 16954 1 1 27 LEU CA C 1.442 -0.661 3.918 1.00 . A A . 27 LEU CA 1 1
10 16955 1 1 27 LEU CB C 0.866 -2.039 3.533 1.00 . A A . 27 LEU CB 1 1
10 16956 1 1 27 LEU CD1 C 0.733 -4.043 2.053 1.00 . A A . 27 LEU CD1 1 1
10 16957 1 1 27 LEU CD2 C 2.309 -2.181 1.479 1.00 . A A . 27 LEU CD2 1 1
10 16958 1 1 27 LEU CG C 1.658 -2.962 2.606 1.00 . A A . 27 LEU CG 1 1
10 16959 1 1 27 LEU H H 3.044 -1.686 4.874 1.00 . A A . 27 LEU H 1 1
10 16960 1 1 27 LEU HA H 1.593 -0.059 3.021 1.00 . A A . 27 LEU HA 1 1
10 16961 1 1 27 LEU HB2 H 0.672 -2.596 4.448 1.00 . A A . 27 LEU HB2 1 1
10 16962 1 1 27 LEU HB3 H -0.099 -1.857 3.061 1.00 . A A . 27 LEU HB3 1 1
10 16963 1 1 27 LEU HD11 H -0.066 -3.588 1.465 1.00 . A A . 27 LEU HD11 1 1
10 16964 1 1 27 LEU HD12 H 1.301 -4.726 1.421 1.00 . A A . 27 LEU HD12 1 1
10 16965 1 1 27 LEU HD13 H 0.295 -4.606 2.878 1.00 . A A . 27 LEU HD13 1 1
10 16966 1 1 27 LEU HD21 H 1.576 -1.527 1.004 1.00 . A A . 27 LEU HD21 1 1
10 16967 1 1 27 LEU HD22 H 3.122 -1.585 1.883 1.00 . A A . 27 LEU HD22 1 1
10 16968 1 1 27 LEU HD23 H 2.714 -2.870 0.740 1.00 . A A . 27 LEU HD23 1 1
10 16969 1 1 27 LEU HG H 2.441 -3.451 3.184 1.00 . A A . 27 LEU HG 1 1
10 16970 1 1 27 LEU N N 2.691 -0.762 4.651 1.00 . A A . 27 LEU N 1 1
10 16971 1 1 27 LEU O O -0.113 1.023 4.405 1.00 . A A . 27 LEU O 1 1
10 16972 1 1 28 ASP C C -0.520 1.292 7.348 1.00 . A A . 28 ASP C 1 1
10 16973 1 1 28 ASP CA C -0.878 -0.089 6.836 1.00 . A A . 28 ASP CA 1 1
10 16974 1 1 28 ASP CB C -1.065 -1.073 7.999 1.00 . A A . 28 ASP CB 1 1
10 16975 1 1 28 ASP CG C -1.591 -2.434 7.537 1.00 . A A . 28 ASP CG 1 1
10 16976 1 1 28 ASP H H 0.727 -1.367 6.245 1.00 . A A . 28 ASP H 1 1
10 16977 1 1 28 ASP HA H -1.818 -0.017 6.266 1.00 . A A . 28 ASP HA 1 1
10 16978 1 1 28 ASP HB2 H -0.107 -1.216 8.500 1.00 . A A . 28 ASP HB2 1 1
10 16979 1 1 28 ASP HB3 H -1.772 -0.647 8.712 1.00 . A A . 28 ASP HB3 1 1
10 16980 1 1 28 ASP N N 0.182 -0.559 5.953 1.00 . A A . 28 ASP N 1 1
10 16981 1 1 28 ASP O O -1.394 2.140 7.539 1.00 . A A . 28 ASP O 1 1
10 16982 1 1 28 ASP OD1 O -2.570 -2.458 6.762 1.00 . A A . 28 ASP OD1 1 1
10 16983 1 1 28 ASP OD2 O -1.023 -3.480 7.938 1.00 . A A . 28 ASP OD2 1 1
10 16984 1 1 29 PHE C C 0.913 3.831 6.822 1.00 . A A . 29 PHE C 1 1
10 16985 1 1 29 PHE CA C 1.240 2.851 7.936 1.00 . A A . 29 PHE CA 1 1
10 16986 1 1 29 PHE CB C 2.747 2.826 8.186 1.00 . A A . 29 PHE CB 1 1
10 16987 1 1 29 PHE CD1 C 3.502 4.551 9.872 1.00 . A A . 29 PHE CD1 1 1
10 16988 1 1 29 PHE CD2 C 3.733 5.059 7.511 1.00 . A A . 29 PHE CD2 1 1
10 16989 1 1 29 PHE CE1 C 4.063 5.810 10.201 1.00 . A A . 29 PHE CE1 1 1
10 16990 1 1 29 PHE CE2 C 4.293 6.315 7.828 1.00 . A A . 29 PHE CE2 1 1
10 16991 1 1 29 PHE CG C 3.333 4.169 8.528 1.00 . A A . 29 PHE CG 1 1
10 16992 1 1 29 PHE CZ C 4.458 6.691 9.174 1.00 . A A . 29 PHE CZ 1 1
10 16993 1 1 29 PHE H H 1.453 0.799 7.389 1.00 . A A . 29 PHE H 1 1
10 16994 1 1 29 PHE HA H 0.726 3.166 8.845 1.00 . A A . 29 PHE HA 1 1
10 16995 1 1 29 PHE HB2 H 2.949 2.137 9.008 1.00 . A A . 29 PHE HB2 1 1
10 16996 1 1 29 PHE HB3 H 3.239 2.441 7.293 1.00 . A A . 29 PHE HB3 1 1
10 16997 1 1 29 PHE HD1 H 3.200 3.880 10.663 1.00 . A A . 29 PHE HD1 1 1
10 16998 1 1 29 PHE HD2 H 3.602 4.785 6.477 1.00 . A A . 29 PHE HD2 1 1
10 16999 1 1 29 PHE HE1 H 4.181 6.099 11.235 1.00 . A A . 29 PHE HE1 1 1
10 17000 1 1 29 PHE HE2 H 4.586 6.993 7.040 1.00 . A A . 29 PHE HE2 1 1
10 17001 1 1 29 PHE HZ H 4.876 7.658 9.419 1.00 . A A . 29 PHE HZ 1 1
10 17002 1 1 29 PHE N N 0.771 1.533 7.537 1.00 . A A . 29 PHE N 1 1
10 17003 1 1 29 PHE O O 0.359 4.883 7.076 1.00 . A A . 29 PHE O 1 1
10 17004 1 1 30 ALA C C -0.471 4.850 4.336 1.00 . A A . 30 ALA C 1 1
10 17005 1 1 30 ALA CA C 0.994 4.399 4.462 1.00 . A A . 30 ALA CA 1 1
10 17006 1 1 30 ALA CB C 1.427 3.751 3.149 1.00 . A A . 30 ALA CB 1 1
10 17007 1 1 30 ALA H H 1.704 2.564 5.407 1.00 . A A . 30 ALA H 1 1
10 17008 1 1 30 ALA HA H 1.600 5.292 4.621 1.00 . A A . 30 ALA HA 1 1
10 17009 1 1 30 ALA HB1 H 0.805 2.873 2.956 1.00 . A A . 30 ALA HB1 1 1
10 17010 1 1 30 ALA HB2 H 1.292 4.464 2.335 1.00 . A A . 30 ALA HB2 1 1
10 17011 1 1 30 ALA HB3 H 2.473 3.457 3.206 1.00 . A A . 30 ALA HB3 1 1
10 17012 1 1 30 ALA N N 1.246 3.483 5.586 1.00 . A A . 30 ALA N 1 1
10 17013 1 1 30 ALA O O -0.743 6.016 4.155 1.00 . A A . 30 ALA O 1 1
10 17014 1 1 31 VAL C C -3.287 4.981 5.362 1.00 . A A . 31 VAL C 1 1
10 17015 1 1 31 VAL CA C -2.829 4.206 4.169 1.00 . A A . 31 VAL CA 1 1
10 17016 1 1 31 VAL CB C -3.699 2.932 4.272 1.00 . A A . 31 VAL CB 1 1
10 17017 1 1 31 VAL CG1 C -4.899 2.985 3.399 1.00 . A A . 31 VAL CG1 1 1
10 17018 1 1 31 VAL CG2 C -2.895 1.779 4.168 1.00 . A A . 31 VAL CG2 1 1
10 17019 1 1 31 VAL H H -1.148 2.969 4.600 1.00 . A A . 31 VAL H 1 1
10 17020 1 1 31 VAL HA H -2.994 4.755 3.241 1.00 . A A . 31 VAL HA 1 1
10 17021 1 1 31 VAL HB H -4.098 2.895 5.272 1.00 . A A . 31 VAL HB 1 1
10 17022 1 1 31 VAL HG11 H -4.582 3.085 2.363 1.00 . A A . 31 VAL HG11 1 1
10 17023 1 1 31 VAL HG12 H -5.462 2.060 3.527 1.00 . A A . 31 VAL HG12 1 1
10 17024 1 1 31 VAL HG13 H -5.522 3.828 3.687 1.00 . A A . 31 VAL HG13 1 1
10 17025 1 1 31 VAL HG21 H -2.236 1.800 5.056 1.00 . A A . 31 VAL HG21 1 1
10 17026 1 1 31 VAL HG22 H -3.504 0.881 4.198 1.00 . A A . 31 VAL HG22 1 1
10 17027 1 1 31 VAL HG23 H -2.298 1.809 3.259 1.00 . A A . 31 VAL HG23 1 1
10 17028 1 1 31 VAL N N -1.408 3.921 4.407 1.00 . A A . 31 VAL N 1 1
10 17029 1 1 31 VAL O O -4.056 5.926 5.261 1.00 . A A . 31 VAL O 1 1
10 17030 1 1 32 GLY C C -2.820 6.573 7.775 1.00 . A A . 32 GLY C 1 1
10 17031 1 1 32 GLY CA C -3.233 5.133 7.756 1.00 . A A . 32 GLY CA 1 1
10 17032 1 1 32 GLY H H -2.138 3.776 6.543 1.00 . A A . 32 GLY H 1 1
10 17033 1 1 32 GLY HA2 H -4.309 5.052 7.840 1.00 . A A . 32 GLY HA2 1 1
10 17034 1 1 32 GLY HA3 H -2.763 4.608 8.588 1.00 . A A . 32 GLY HA3 1 1
10 17035 1 1 32 GLY N N -2.808 4.545 6.516 1.00 . A A . 32 GLY N 1 1
10 17036 1 1 32 GLY O O -3.505 7.429 8.289 1.00 . A A . 32 GLY O 1 1
10 17037 1 1 33 GLU C C -1.628 9.030 6.119 1.00 . A A . 33 GLU C 1 1
10 17038 1 1 33 GLU CA C -1.114 8.188 7.255 1.00 . A A . 33 GLU CA 1 1
10 17039 1 1 33 GLU CB C 0.404 8.148 7.299 1.00 . A A . 33 GLU CB 1 1
10 17040 1 1 33 GLU CD C 2.393 9.363 8.265 1.00 . A A . 33 GLU CD 1 1
10 17041 1 1 33 GLU CG C 1.058 9.490 7.537 1.00 . A A . 33 GLU CG 1 1
10 17042 1 1 33 GLU H H -1.145 6.069 6.723 1.00 . A A . 33 GLU H 1 1
10 17043 1 1 33 GLU HA H -1.472 8.672 8.180 1.00 . A A . 33 GLU HA 1 1
10 17044 1 1 33 GLU HB2 H 0.676 7.490 8.114 1.00 . A A . 33 GLU HB2 1 1
10 17045 1 1 33 GLU HB3 H 0.769 7.735 6.365 1.00 . A A . 33 GLU HB3 1 1
10 17046 1 1 33 GLU HG2 H 1.206 9.982 6.575 1.00 . A A . 33 GLU HG2 1 1
10 17047 1 1 33 GLU HG3 H 0.387 10.102 8.142 1.00 . A A . 33 GLU HG3 1 1
10 17048 1 1 33 GLU N N -1.659 6.832 7.225 1.00 . A A . 33 GLU N 1 1
10 17049 1 1 33 GLU O O -1.672 10.239 6.181 1.00 . A A . 33 GLU O 1 1
10 17050 1 1 33 GLU OE1 O 2.377 9.164 9.500 1.00 . A A . 33 GLU OE1 1 1
10 17051 1 1 33 GLU OE2 O 3.456 9.469 7.612 1.00 . A A . 33 GLU OE2 1 1
10 17052 1 1 34 TYR C C -3.932 9.345 3.848 1.00 . A A . 34 TYR C 1 1
10 17053 1 1 34 TYR CA C -2.440 9.084 3.875 1.00 . A A . 34 TYR CA 1 1
10 17054 1 1 34 TYR CB C -1.990 8.451 2.562 1.00 . A A . 34 TYR CB 1 1
10 17055 1 1 34 TYR CD1 C -1.302 10.487 1.221 1.00 . A A . 34 TYR CD1 1 1
10 17056 1 1 34 TYR CD2 C -3.262 9.256 0.509 1.00 . A A . 34 TYR CD2 1 1
10 17057 1 1 34 TYR CE1 C -1.486 11.405 0.156 1.00 . A A . 34 TYR CE1 1 1
10 17058 1 1 34 TYR CE2 C -3.449 10.177 -0.557 1.00 . A A . 34 TYR CE2 1 1
10 17059 1 1 34 TYR CG C -2.187 9.407 1.409 1.00 . A A . 34 TYR CG 1 1
10 17060 1 1 34 TYR CZ C -2.558 11.241 -0.720 1.00 . A A . 34 TYR CZ 1 1
10 17061 1 1 34 TYR H H -1.908 7.377 5.027 1.00 . A A . 34 TYR H 1 1
10 17062 1 1 34 TYR HA H -1.958 10.031 3.948 1.00 . A A . 34 TYR HA 1 1
10 17063 1 1 34 TYR HB2 H -0.931 8.208 2.635 1.00 . A A . 34 TYR HB2 1 1
10 17064 1 1 34 TYR HB3 H -2.550 7.535 2.378 1.00 . A A . 34 TYR HB3 1 1
10 17065 1 1 34 TYR HD1 H -0.474 10.624 1.905 1.00 . A A . 34 TYR HD1 1 1
10 17066 1 1 34 TYR HD2 H -3.960 8.440 0.631 1.00 . A A . 34 TYR HD2 1 1
10 17067 1 1 34 TYR HE1 H -0.803 12.232 0.031 1.00 . A A . 34 TYR HE1 1 1
10 17068 1 1 34 TYR HE2 H -4.280 10.060 -1.237 1.00 . A A . 34 TYR HE2 1 1
10 17069 1 1 34 TYR HH H -2.119 12.872 -1.703 1.00 . A A . 34 TYR HH 1 1
10 17070 1 1 34 TYR N N -1.954 8.373 5.031 1.00 . A A . 34 TYR N 1 1
10 17071 1 1 34 TYR O O -4.421 10.462 3.825 1.00 . A A . 34 TYR O 1 1
10 17072 1 1 34 TYR OH O -2.738 12.141 -1.739 1.00 . A A . 34 TYR OH 1 1
10 17073 1 1 35 ASN C C -6.848 8.359 4.880 1.00 . A A . 35 ASN C 1 1
10 17074 1 1 35 ASN CA C -6.069 8.154 3.603 1.00 . A A . 35 ASN CA 1 1
10 17075 1 1 35 ASN CB C -6.397 6.780 3.007 1.00 . A A . 35 ASN CB 1 1
10 17076 1 1 35 ASN CG C -6.031 6.683 1.554 1.00 . A A . 35 ASN CG 1 1
10 17077 1 1 35 ASN H H -4.137 7.351 3.925 1.00 . A A . 35 ASN H 1 1
10 17078 1 1 35 ASN HA H -6.365 8.932 2.894 1.00 . A A . 35 ASN HA 1 1
10 17079 1 1 35 ASN HB2 H -5.839 6.015 3.558 1.00 . A A . 35 ASN HB2 1 1
10 17080 1 1 35 ASN HB3 H -7.463 6.588 3.112 1.00 . A A . 35 ASN HB3 1 1
10 17081 1 1 35 ASN HD21 H -4.740 5.198 1.942 1.00 . A A . 35 ASN HD21 1 1
10 17082 1 1 35 ASN HD22 H -4.860 5.696 0.272 1.00 . A A . 35 ASN HD22 1 1
10 17083 1 1 35 ASN N N -4.632 8.225 3.813 1.00 . A A . 35 ASN N 1 1
10 17084 1 1 35 ASN ND2 N -5.140 5.782 1.235 1.00 . A A . 35 ASN ND2 1 1
10 17085 1 1 35 ASN O O -7.736 9.181 4.948 1.00 . A A . 35 ASN O 1 1
10 17086 1 1 35 ASN OD1 O -6.533 7.415 0.730 1.00 . A A . 35 ASN OD1 1 1
10 17087 1 1 36 LYS C C -6.831 8.957 7.886 1.00 . A A . 36 LYS C 1 1
10 17088 1 1 36 LYS CA C -7.192 7.656 7.190 1.00 . A A . 36 LYS CA 1 1
10 17089 1 1 36 LYS CB C -6.765 6.452 8.039 1.00 . A A . 36 LYS CB 1 1
10 17090 1 1 36 LYS CD C -5.935 7.143 10.316 1.00 . A A . 36 LYS CD 1 1
10 17091 1 1 36 LYS CE C -6.401 8.101 11.405 1.00 . A A . 36 LYS CE 1 1
10 17092 1 1 36 LYS CG C -7.106 6.515 9.539 1.00 . A A . 36 LYS CG 1 1
10 17093 1 1 36 LYS H H -5.752 6.905 5.779 1.00 . A A . 36 LYS H 1 1
10 17094 1 1 36 LYS HA H -8.272 7.632 7.033 1.00 . A A . 36 LYS HA 1 1
10 17095 1 1 36 LYS HB2 H -7.211 5.554 7.614 1.00 . A A . 36 LYS HB2 1 1
10 17096 1 1 36 LYS HB3 H -5.694 6.372 7.949 1.00 . A A . 36 LYS HB3 1 1
10 17097 1 1 36 LYS HD2 H -5.318 6.356 10.748 1.00 . A A . 36 LYS HD2 1 1
10 17098 1 1 36 LYS HD3 H -5.324 7.704 9.617 1.00 . A A . 36 LYS HD3 1 1
10 17099 1 1 36 LYS HE2 H -7.296 8.627 11.060 1.00 . A A . 36 LYS HE2 1 1
10 17100 1 1 36 LYS HE3 H -6.638 7.541 12.311 1.00 . A A . 36 LYS HE3 1 1
10 17101 1 1 36 LYS HG2 H -8.008 7.109 9.682 1.00 . A A . 36 LYS HG2 1 1
10 17102 1 1 36 LYS HG3 H -7.280 5.506 9.912 1.00 . A A . 36 LYS HG3 1 1
10 17103 1 1 36 LYS HZ1 H -5.111 9.625 10.838 1.00 . A A . 36 LYS HZ1 1 1
10 17104 1 1 36 LYS HZ2 H -5.630 9.757 12.397 1.00 . A A . 36 LYS HZ2 1 1
10 17105 1 1 36 LYS HZ3 H -4.482 8.638 11.999 1.00 . A A . 36 LYS HZ3 1 1
10 17106 1 1 36 LYS N N -6.505 7.580 5.897 1.00 . A A . 36 LYS N 1 1
10 17107 1 1 36 LYS NZ N -5.320 9.110 11.686 1.00 . A A . 36 LYS NZ 1 1
10 17108 1 1 36 LYS O O -7.607 9.488 8.673 1.00 . A A . 36 LYS O 1 1
10 17109 1 1 37 ALA C C -5.938 11.851 7.622 1.00 . A A . 37 ALA C 1 1
10 17110 1 1 37 ALA CA C -5.184 10.678 8.257 1.00 . A A . 37 ALA CA 1 1
10 17111 1 1 37 ALA CB C -3.728 10.842 8.091 1.00 . A A . 37 ALA CB 1 1
10 17112 1 1 37 ALA H H -5.017 8.982 6.980 1.00 . A A . 37 ALA H 1 1
10 17113 1 1 37 ALA HA H -5.390 10.622 9.311 1.00 . A A . 37 ALA HA 1 1
10 17114 1 1 37 ALA HB1 H -3.523 11.198 7.078 1.00 . A A . 37 ALA HB1 1 1
10 17115 1 1 37 ALA HB2 H -3.348 11.568 8.807 1.00 . A A . 37 ALA HB2 1 1
10 17116 1 1 37 ALA HB3 H -3.214 9.880 8.238 1.00 . A A . 37 ALA HB3 1 1
10 17117 1 1 37 ALA N N -5.634 9.454 7.621 1.00 . A A . 37 ALA N 1 1
10 17118 1 1 37 ALA O O -6.229 12.848 8.280 1.00 . A A . 37 ALA O 1 1
10 17119 1 1 38 SER C C -8.516 12.593 5.977 1.00 . A A . 38 SER C 1 1
10 17120 1 1 38 SER CA C -7.032 12.703 5.614 1.00 . A A . 38 SER CA 1 1
10 17121 1 1 38 SER CB C -6.864 12.509 4.106 1.00 . A A . 38 SER CB 1 1
10 17122 1 1 38 SER H H -5.962 10.861 5.843 1.00 . A A . 38 SER H 1 1
10 17123 1 1 38 SER HA H -6.673 13.695 5.884 1.00 . A A . 38 SER HA 1 1
10 17124 1 1 38 SER HB2 H -5.805 12.557 3.857 1.00 . A A . 38 SER HB2 1 1
10 17125 1 1 38 SER HB3 H -7.251 11.529 3.825 1.00 . A A . 38 SER HB3 1 1
10 17126 1 1 38 SER HG H -7.470 13.317 2.439 1.00 . A A . 38 SER HG 1 1
10 17127 1 1 38 SER N N -6.256 11.698 6.343 1.00 . A A . 38 SER N 1 1
10 17128 1 1 38 SER O O -8.999 11.537 6.373 1.00 . A A . 38 SER O 1 1
10 17129 1 1 38 SER OG O -7.554 13.513 3.377 1.00 . A A . 38 SER OG 1 1
10 17130 1 1 39 ASN C C -11.479 13.415 4.862 1.00 . A A . 39 ASN C 1 1
10 17131 1 1 39 ASN CA C -10.675 13.730 6.120 1.00 . A A . 39 ASN CA 1 1
10 17132 1 1 39 ASN CB C -11.060 15.110 6.630 1.00 . A A . 39 ASN CB 1 1
10 17133 1 1 39 ASN CG C -12.416 15.124 7.298 1.00 . A A . 39 ASN CG 1 1
10 17134 1 1 39 ASN H H -8.800 14.528 5.483 1.00 . A A . 39 ASN H 1 1
10 17135 1 1 39 ASN HA H -10.908 12.987 6.886 1.00 . A A . 39 ASN HA 1 1
10 17136 1 1 39 ASN HB2 H -10.314 15.437 7.346 1.00 . A A . 39 ASN HB2 1 1
10 17137 1 1 39 ASN HB3 H -11.068 15.792 5.785 1.00 . A A . 39 ASN HB3 1 1
10 17138 1 1 39 ASN HD21 H -13.079 16.503 6.003 1.00 . A A . 39 ASN HD21 1 1
10 17139 1 1 39 ASN HD22 H -14.216 15.986 7.223 1.00 . A A . 39 ASN HD22 1 1
10 17140 1 1 39 ASN N N -9.241 13.692 5.825 1.00 . A A . 39 ASN N 1 1
10 17141 1 1 39 ASN ND2 N -13.307 15.939 6.801 1.00 . A A . 39 ASN ND2 1 1
10 17142 1 1 39 ASN O O -12.335 14.192 4.434 1.00 . A A . 39 ASN O 1 1
10 17143 1 1 39 ASN OD1 O -12.651 14.411 8.257 1.00 . A A . 39 ASN OD1 1 1
10 17144 1 1 40 ASP C C -13.354 11.618 3.368 1.00 . A A . 40 ASP C 1 1
10 17145 1 1 40 ASP CA C -11.877 11.866 3.041 1.00 . A A . 40 ASP CA 1 1
10 17146 1 1 40 ASP CB C -11.234 10.607 2.440 1.00 . A A . 40 ASP CB 1 1
10 17147 1 1 40 ASP CG C -11.698 10.329 1.001 1.00 . A A . 40 ASP CG 1 1
10 17148 1 1 40 ASP H H -10.466 11.690 4.651 1.00 . A A . 40 ASP H 1 1
10 17149 1 1 40 ASP HA H -11.811 12.672 2.310 1.00 . A A . 40 ASP HA 1 1
10 17150 1 1 40 ASP HB2 H -10.151 10.737 2.437 1.00 . A A . 40 ASP HB2 1 1
10 17151 1 1 40 ASP HB3 H -11.477 9.750 3.068 1.00 . A A . 40 ASP HB3 1 1
10 17152 1 1 40 ASP N N -11.182 12.283 4.258 1.00 . A A . 40 ASP N 1 1
10 17153 1 1 40 ASP O O -13.690 10.920 4.325 1.00 . A A . 40 ASP O 1 1
10 17154 1 1 40 ASP OD1 O -11.057 9.500 0.323 1.00 . A A . 40 ASP OD1 1 1
10 17155 1 1 40 ASP OD2 O -12.691 10.938 0.536 1.00 . A A . 40 ASP OD2 1 1
10 17156 1 1 41 MET C C -16.122 10.651 2.387 1.00 . A A . 41 MET C 1 1
10 17157 1 1 41 MET CA C -15.674 12.068 2.724 1.00 . A A . 41 MET CA 1 1
10 17158 1 1 41 MET CB C -16.389 13.038 1.781 1.00 . A A . 41 MET CB 1 1
10 17159 1 1 41 MET CE C -16.169 17.173 1.284 1.00 . A A . 41 MET CE 1 1
10 17160 1 1 41 MET CG C -16.053 14.500 2.039 1.00 . A A . 41 MET CG 1 1
10 17161 1 1 41 MET H H -13.880 12.771 1.805 1.00 . A A . 41 MET H 1 1
10 17162 1 1 41 MET HA H -15.948 12.291 3.754 1.00 . A A . 41 MET HA 1 1
10 17163 1 1 41 MET HB2 H -16.109 12.793 0.756 1.00 . A A . 41 MET HB2 1 1
10 17164 1 1 41 MET HB3 H -17.465 12.902 1.887 1.00 . A A . 41 MET HB3 1 1
10 17165 1 1 41 MET HE1 H -16.594 17.946 0.643 1.00 . A A . 41 MET HE1 1 1
10 17166 1 1 41 MET HE2 H -16.376 17.412 2.327 1.00 . A A . 41 MET HE2 1 1
10 17167 1 1 41 MET HE3 H -15.089 17.128 1.129 1.00 . A A . 41 MET HE3 1 1
10 17168 1 1 41 MET HG2 H -16.351 14.759 3.054 1.00 . A A . 41 MET HG2 1 1
10 17169 1 1 41 MET HG3 H -14.977 14.644 1.939 1.00 . A A . 41 MET HG3 1 1
10 17170 1 1 41 MET N N -14.226 12.208 2.564 1.00 . A A . 41 MET N 1 1
10 17171 1 1 41 MET O O -17.215 10.223 2.761 1.00 . A A . 41 MET O 1 1
10 17172 1 1 41 MET SD S -16.901 15.584 0.873 1.00 . A A . 41 MET SD 1 1
10 17173 1 1 42 TYR C C -14.525 7.654 1.843 1.00 . A A . 42 TYR C 1 1
10 17174 1 1 42 TYR CA C -15.569 8.573 1.244 1.00 . A A . 42 TYR CA 1 1
10 17175 1 1 42 TYR CB C -15.509 8.480 -0.275 1.00 . A A . 42 TYR CB 1 1
10 17176 1 1 42 TYR CD1 C -15.859 10.741 -1.388 1.00 . A A . 42 TYR CD1 1 1
10 17177 1 1 42 TYR CD2 C -17.748 9.231 -1.220 1.00 . A A . 42 TYR CD2 1 1
10 17178 1 1 42 TYR CE1 C -16.680 11.701 -2.034 1.00 . A A . 42 TYR CE1 1 1
10 17179 1 1 42 TYR CE2 C -18.572 10.192 -1.866 1.00 . A A . 42 TYR CE2 1 1
10 17180 1 1 42 TYR CG C -16.385 9.497 -0.975 1.00 . A A . 42 TYR CG 1 1
10 17181 1 1 42 TYR CZ C -18.029 11.416 -2.265 1.00 . A A . 42 TYR CZ 1 1
10 17182 1 1 42 TYR H H -14.378 10.331 1.401 1.00 . A A . 42 TYR H 1 1
10 17183 1 1 42 TYR HA H -16.560 8.281 1.589 1.00 . A A . 42 TYR HA 1 1
10 17184 1 1 42 TYR HB2 H -14.479 8.640 -0.586 1.00 . A A . 42 TYR HB2 1 1
10 17185 1 1 42 TYR HB3 H -15.812 7.480 -0.583 1.00 . A A . 42 TYR HB3 1 1
10 17186 1 1 42 TYR HD1 H -14.816 10.970 -1.202 1.00 . A A . 42 TYR HD1 1 1
10 17187 1 1 42 TYR HD2 H -18.175 8.290 -0.905 1.00 . A A . 42 TYR HD2 1 1
10 17188 1 1 42 TYR HE1 H -16.267 12.651 -2.335 1.00 . A A . 42 TYR HE1 1 1
10 17189 1 1 42 TYR HE2 H -19.617 9.983 -2.043 1.00 . A A . 42 TYR HE2 1 1
10 17190 1 1 42 TYR HH H -18.367 13.163 -3.068 1.00 . A A . 42 TYR HH 1 1
10 17191 1 1 42 TYR N N -15.277 9.931 1.667 1.00 . A A . 42 TYR N 1 1
10 17192 1 1 42 TYR O O -13.476 8.102 2.279 1.00 . A A . 42 TYR O 1 1
10 17193 1 1 42 TYR OH O -18.829 12.345 -2.878 1.00 . A A . 42 TYR OH 1 1
10 17194 1 1 43 HIS C C -12.884 5.012 1.284 1.00 . A A . 43 HIS C 1 1
10 17195 1 1 43 HIS CA C -13.812 5.432 2.405 1.00 . A A . 43 HIS CA 1 1
10 17196 1 1 43 HIS CB C -14.498 4.207 3.001 1.00 . A A . 43 HIS CB 1 1
10 17197 1 1 43 HIS CD2 C -16.055 3.698 5.012 1.00 . A A . 43 HIS CD2 1 1
10 17198 1 1 43 HIS CE1 C -15.991 5.591 6.013 1.00 . A A . 43 HIS CE1 1 1
10 17199 1 1 43 HIS CG C -15.247 4.494 4.266 1.00 . A A . 43 HIS CG 1 1
10 17200 1 1 43 HIS H H -15.667 6.012 1.501 1.00 . A A . 43 HIS H 1 1
10 17201 1 1 43 HIS HA H -13.224 5.923 3.177 1.00 . A A . 43 HIS HA 1 1
10 17202 1 1 43 HIS HB2 H -15.187 3.794 2.262 1.00 . A A . 43 HIS HB2 1 1
10 17203 1 1 43 HIS HB3 H -13.735 3.458 3.215 1.00 . A A . 43 HIS HB3 1 1
10 17204 1 1 43 HIS HD1 H -14.734 6.520 4.641 1.00 . A A . 43 HIS HD1 1 1
10 17205 1 1 43 HIS HD2 H -16.297 2.673 4.775 1.00 . A A . 43 HIS HD2 1 1
10 17206 1 1 43 HIS HE1 H -16.160 6.393 6.719 1.00 . A A . 43 HIS HE1 1 1
10 17207 1 1 43 HIS N N -14.795 6.363 1.869 1.00 . A A . 43 HIS N 1 1
10 17208 1 1 43 HIS ND1 N -15.231 5.700 4.928 1.00 . A A . 43 HIS ND1 1 1
10 17209 1 1 43 HIS NE2 N -16.512 4.384 6.122 1.00 . A A . 43 HIS NE2 1 1
10 17210 1 1 43 HIS O O -13.298 4.311 0.365 1.00 . A A . 43 HIS O 1 1
10 17211 1 1 44 SER C C -9.529 4.297 1.118 1.00 . A A . 44 SER C 1 1
10 17212 1 1 44 SER CA C -10.617 5.072 0.398 1.00 . A A . 44 SER CA 1 1
10 17213 1 1 44 SER CB C -10.047 6.339 -0.235 1.00 . A A . 44 SER CB 1 1
10 17214 1 1 44 SER H H -11.355 6.009 2.156 1.00 . A A . 44 SER H 1 1
10 17215 1 1 44 SER HA H -11.054 4.447 -0.379 1.00 . A A . 44 SER HA 1 1
10 17216 1 1 44 SER HB2 H -9.561 6.939 0.536 1.00 . A A . 44 SER HB2 1 1
10 17217 1 1 44 SER HB3 H -9.314 6.067 -0.990 1.00 . A A . 44 SER HB3 1 1
10 17218 1 1 44 SER HG H -11.068 7.995 -0.436 1.00 . A A . 44 SER HG 1 1
10 17219 1 1 44 SER N N -11.633 5.422 1.381 1.00 . A A . 44 SER N 1 1
10 17220 1 1 44 SER O O -9.236 4.569 2.286 1.00 . A A . 44 SER O 1 1
10 17221 1 1 44 SER OG O -11.083 7.098 -0.833 1.00 . A A . 44 SER OG 1 1
10 17222 1 1 45 ARG C C -6.955 1.970 0.004 1.00 . A A . 45 ARG C 1 1
10 17223 1 1 45 ARG CA C -7.911 2.481 1.061 1.00 . A A . 45 ARG CA 1 1
10 17224 1 1 45 ARG CB C -8.573 1.283 1.770 1.00 . A A . 45 ARG CB 1 1
10 17225 1 1 45 ARG CD C -9.925 -0.862 1.564 1.00 . A A . 45 ARG CD 1 1
10 17226 1 1 45 ARG CG C -9.215 0.259 0.812 1.00 . A A . 45 ARG CG 1 1
10 17227 1 1 45 ARG CZ C -12.056 -1.189 2.811 1.00 . A A . 45 ARG CZ 1 1
10 17228 1 1 45 ARG H H -9.204 3.138 -0.519 1.00 . A A . 45 ARG H 1 1
10 17229 1 1 45 ARG HA H -7.358 3.070 1.791 1.00 . A A . 45 ARG HA 1 1
10 17230 1 1 45 ARG HB2 H -7.817 0.769 2.364 1.00 . A A . 45 ARG HB2 1 1
10 17231 1 1 45 ARG HB3 H -9.339 1.661 2.447 1.00 . A A . 45 ARG HB3 1 1
10 17232 1 1 45 ARG HD2 H -10.105 -1.685 0.870 1.00 . A A . 45 ARG HD2 1 1
10 17233 1 1 45 ARG HD3 H -9.281 -1.217 2.370 1.00 . A A . 45 ARG HD3 1 1
10 17234 1 1 45 ARG HE H -11.489 0.534 1.949 1.00 . A A . 45 ARG HE 1 1
10 17235 1 1 45 ARG HG2 H -9.931 0.764 0.164 1.00 . A A . 45 ARG HG2 1 1
10 17236 1 1 45 ARG HG3 H -8.435 -0.181 0.193 1.00 . A A . 45 ARG HG3 1 1
10 17237 1 1 45 ARG HH11 H -10.938 -2.862 2.760 1.00 . A A . 45 ARG HH11 1 1
10 17238 1 1 45 ARG HH12 H -12.461 -2.999 3.598 1.00 . A A . 45 ARG HH12 1 1
10 17239 1 1 45 ARG HH21 H -13.412 0.276 3.013 1.00 . A A . 45 ARG HH21 1 1
10 17240 1 1 45 ARG HH22 H -13.823 -1.247 3.756 1.00 . A A . 45 ARG HH22 1 1
10 17241 1 1 45 ARG N N -8.939 3.322 0.445 1.00 . A A . 45 ARG N 1 1
10 17242 1 1 45 ARG NE N -11.217 -0.423 2.121 1.00 . A A . 45 ARG NE 1 1
10 17243 1 1 45 ARG NH1 N -11.798 -2.448 3.081 1.00 . A A . 45 ARG NH1 1 1
10 17244 1 1 45 ARG NH2 N -13.179 -0.683 3.229 1.00 . A A . 45 ARG NH2 1 1
10 17245 1 1 45 ARG O O -7.256 2.048 -1.183 1.00 . A A . 45 ARG O 1 1
10 17246 1 1 46 ALA C C -5.641 -0.566 -0.772 1.00 . A A . 46 ALA C 1 1
10 17247 1 1 46 ALA CA C -4.922 0.746 -0.480 1.00 . A A . 46 ALA CA 1 1
10 17248 1 1 46 ALA CB C -3.536 0.479 0.181 1.00 . A A . 46 ALA CB 1 1
10 17249 1 1 46 ALA H H -5.599 1.431 1.411 1.00 . A A . 46 ALA H 1 1
10 17250 1 1 46 ALA HA H -4.803 1.324 -1.397 1.00 . A A . 46 ALA HA 1 1
10 17251 1 1 46 ALA HB1 H -2.984 1.415 0.274 1.00 . A A . 46 ALA HB1 1 1
10 17252 1 1 46 ALA HB2 H -3.670 0.039 1.172 1.00 . A A . 46 ALA HB2 1 1
10 17253 1 1 46 ALA HB3 H -2.960 -0.215 -0.460 1.00 . A A . 46 ALA HB3 1 1
10 17254 1 1 46 ALA N N -5.825 1.422 0.437 1.00 . A A . 46 ALA N 1 1
10 17255 1 1 46 ALA O O -5.639 -1.470 0.054 1.00 . A A . 46 ALA O 1 1
10 17256 1 1 47 LEU C C -6.108 -2.974 -2.673 1.00 . A A . 47 LEU C 1 1
10 17257 1 1 47 LEU CA C -7.019 -1.846 -2.297 1.00 . A A . 47 LEU CA 1 1
10 17258 1 1 47 LEU CB C -7.861 -1.559 -3.532 1.00 . A A . 47 LEU CB 1 1
10 17259 1 1 47 LEU CD1 C -9.799 -0.680 -4.692 1.00 . A A . 47 LEU CD1 1 1
10 17260 1 1 47 LEU CD2 C -10.154 -2.074 -2.649 1.00 . A A . 47 LEU CD2 1 1
10 17261 1 1 47 LEU CG C -9.273 -1.021 -3.324 1.00 . A A . 47 LEU CG 1 1
10 17262 1 1 47 LEU H H -6.248 0.130 -2.585 1.00 . A A . 47 LEU H 1 1
10 17263 1 1 47 LEU HA H -7.653 -2.155 -1.469 1.00 . A A . 47 LEU HA 1 1
10 17264 1 1 47 LEU HB2 H -7.314 -0.844 -4.147 1.00 . A A . 47 LEU HB2 1 1
10 17265 1 1 47 LEU HB3 H -7.945 -2.481 -4.107 1.00 . A A . 47 LEU HB3 1 1
10 17266 1 1 47 LEU HD11 H -9.217 0.144 -5.104 1.00 . A A . 47 LEU HD11 1 1
10 17267 1 1 47 LEU HD12 H -9.695 -1.544 -5.356 1.00 . A A . 47 LEU HD12 1 1
10 17268 1 1 47 LEU HD13 H -10.847 -0.388 -4.627 1.00 . A A . 47 LEU HD13 1 1
10 17269 1 1 47 LEU HD21 H -9.867 -2.177 -1.605 1.00 . A A . 47 LEU HD21 1 1
10 17270 1 1 47 LEU HD22 H -11.198 -1.773 -2.705 1.00 . A A . 47 LEU HD22 1 1
10 17271 1 1 47 LEU HD23 H -10.026 -3.038 -3.150 1.00 . A A . 47 LEU HD23 1 1
10 17272 1 1 47 LEU HG H -9.238 -0.119 -2.711 1.00 . A A . 47 LEU HG 1 1
10 17273 1 1 47 LEU N N -6.270 -0.653 -1.931 1.00 . A A . 47 LEU N 1 1
10 17274 1 1 47 LEU O O -6.284 -4.114 -2.268 1.00 . A A . 47 LEU O 1 1
10 17275 1 1 48 GLN C C -2.904 -3.066 -4.272 1.00 . A A . 48 GLN C 1 1
10 17276 1 1 48 GLN CA C -4.312 -3.621 -4.131 1.00 . A A . 48 GLN CA 1 1
10 17277 1 1 48 GLN CB C -4.951 -3.892 -5.502 1.00 . A A . 48 GLN CB 1 1
10 17278 1 1 48 GLN CD C -5.028 -5.207 -7.627 1.00 . A A . 48 GLN CD 1 1
10 17279 1 1 48 GLN CG C -4.337 -5.026 -6.292 1.00 . A A . 48 GLN CG 1 1
10 17280 1 1 48 GLN H H -5.021 -1.664 -3.756 1.00 . A A . 48 GLN H 1 1
10 17281 1 1 48 GLN HA H -4.296 -4.535 -3.539 1.00 . A A . 48 GLN HA 1 1
10 17282 1 1 48 GLN HB2 H -6.020 -4.103 -5.345 1.00 . A A . 48 GLN HB2 1 1
10 17283 1 1 48 GLN HB3 H -4.891 -2.982 -6.097 1.00 . A A . 48 GLN HB3 1 1
10 17284 1 1 48 GLN HE21 H -3.435 -4.461 -8.593 1.00 . A A . 48 GLN HE21 1 1
10 17285 1 1 48 GLN HE22 H -4.791 -4.926 -9.590 1.00 . A A . 48 GLN HE22 1 1
10 17286 1 1 48 GLN HG2 H -3.283 -4.810 -6.465 1.00 . A A . 48 GLN HG2 1 1
10 17287 1 1 48 GLN HG3 H -4.421 -5.949 -5.721 1.00 . A A . 48 GLN HG3 1 1
10 17288 1 1 48 GLN N N -5.151 -2.633 -3.507 1.00 . A A . 48 GLN N 1 1
10 17289 1 1 48 GLN NE2 N -4.361 -4.837 -8.686 1.00 . A A . 48 GLN NE2 1 1
10 17290 1 1 48 GLN O O -2.705 -2.033 -4.913 1.00 . A A . 48 GLN O 1 1
10 17291 1 1 48 GLN OE1 O -6.160 -5.668 -7.696 1.00 . A A . 48 GLN OE1 1 1
10 17292 1 1 49 VAL C C -0.035 -3.846 -5.179 1.00 . A A . 49 VAL C 1 1
10 17293 1 1 49 VAL CA C -0.536 -3.310 -3.846 1.00 . A A . 49 VAL CA 1 1
10 17294 1 1 49 VAL CB C 0.397 -3.745 -2.654 1.00 . A A . 49 VAL CB 1 1
10 17295 1 1 49 VAL CG1 C 1.849 -3.963 -3.102 1.00 . A A . 49 VAL CG1 1 1
10 17296 1 1 49 VAL CG2 C 0.427 -2.640 -1.567 1.00 . A A . 49 VAL CG2 1 1
10 17297 1 1 49 VAL H H -2.118 -4.576 -3.155 1.00 . A A . 49 VAL H 1 1
10 17298 1 1 49 VAL HA H -0.542 -2.231 -3.885 1.00 . A A . 49 VAL HA 1 1
10 17299 1 1 49 VAL HB H 0.018 -4.671 -2.220 1.00 . A A . 49 VAL HB 1 1
10 17300 1 1 49 VAL HG11 H 1.900 -4.783 -3.818 1.00 . A A . 49 VAL HG11 1 1
10 17301 1 1 49 VAL HG12 H 2.234 -3.051 -3.558 1.00 . A A . 49 VAL HG12 1 1
10 17302 1 1 49 VAL HG13 H 2.458 -4.218 -2.238 1.00 . A A . 49 VAL HG13 1 1
10 17303 1 1 49 VAL HG21 H -0.585 -2.435 -1.222 1.00 . A A . 49 VAL HG21 1 1
10 17304 1 1 49 VAL HG22 H 1.027 -2.971 -0.734 1.00 . A A . 49 VAL HG22 1 1
10 17305 1 1 49 VAL HG23 H 0.856 -1.687 -1.974 1.00 . A A . 49 VAL HG23 1 1
10 17306 1 1 49 VAL N N -1.921 -3.744 -3.694 1.00 . A A . 49 VAL N 1 1
10 17307 1 1 49 VAL O O -0.185 -5.025 -5.483 1.00 . A A . 49 VAL O 1 1
10 17308 1 1 50 VAL C C 2.558 -3.772 -7.019 1.00 . A A . 50 VAL C 1 1
10 17309 1 1 50 VAL CA C 1.120 -3.338 -7.257 1.00 . A A . 50 VAL CA 1 1
10 17310 1 1 50 VAL CB C 1.113 -2.140 -8.254 1.00 . A A . 50 VAL CB 1 1
10 17311 1 1 50 VAL CG1 C 1.588 -2.582 -9.651 1.00 . A A . 50 VAL CG1 1 1
10 17312 1 1 50 VAL CG2 C -0.283 -1.554 -8.364 1.00 . A A . 50 VAL CG2 1 1
10 17313 1 1 50 VAL H H 0.621 -1.994 -5.673 1.00 . A A . 50 VAL H 1 1
10 17314 1 1 50 VAL HA H 0.552 -4.168 -7.678 1.00 . A A . 50 VAL HA 1 1
10 17315 1 1 50 VAL HB H 1.783 -1.367 -7.879 1.00 . A A . 50 VAL HB 1 1
10 17316 1 1 50 VAL HG11 H 1.616 -1.718 -10.317 1.00 . A A . 50 VAL HG11 1 1
10 17317 1 1 50 VAL HG12 H 2.583 -3.014 -9.588 1.00 . A A . 50 VAL HG12 1 1
10 17318 1 1 50 VAL HG13 H 0.901 -3.327 -10.056 1.00 . A A . 50 VAL HG13 1 1
10 17319 1 1 50 VAL HG21 H -0.986 -2.337 -8.650 1.00 . A A . 50 VAL HG21 1 1
10 17320 1 1 50 VAL HG22 H -0.583 -1.127 -7.409 1.00 . A A . 50 VAL HG22 1 1
10 17321 1 1 50 VAL HG23 H -0.287 -0.770 -9.119 1.00 . A A . 50 VAL HG23 1 1
10 17322 1 1 50 VAL N N 0.551 -2.964 -5.972 1.00 . A A . 50 VAL N 1 1
10 17323 1 1 50 VAL O O 3.014 -4.767 -7.570 1.00 . A A . 50 VAL O 1 1
10 17324 1 1 51 ARG C C 5.044 -2.926 -4.484 1.00 . A A . 51 ARG C 1 1
10 17325 1 1 51 ARG CA C 4.697 -3.287 -5.916 1.00 . A A . 51 ARG CA 1 1
10 17326 1 1 51 ARG CB C 5.620 -2.464 -6.835 1.00 . A A . 51 ARG CB 1 1
10 17327 1 1 51 ARG CD C 5.943 -4.192 -8.681 1.00 . A A . 51 ARG CD 1 1
10 17328 1 1 51 ARG CG C 5.523 -2.761 -8.333 1.00 . A A . 51 ARG CG 1 1
10 17329 1 1 51 ARG CZ C 8.367 -4.240 -9.280 1.00 . A A . 51 ARG CZ 1 1
10 17330 1 1 51 ARG H H 2.835 -2.208 -5.739 1.00 . A A . 51 ARG H 1 1
10 17331 1 1 51 ARG HA H 4.889 -4.350 -6.065 1.00 . A A . 51 ARG HA 1 1
10 17332 1 1 51 ARG HB2 H 5.392 -1.412 -6.688 1.00 . A A . 51 ARG HB2 1 1
10 17333 1 1 51 ARG HB3 H 6.649 -2.631 -6.522 1.00 . A A . 51 ARG HB3 1 1
10 17334 1 1 51 ARG HD2 H 5.340 -4.884 -8.096 1.00 . A A . 51 ARG HD2 1 1
10 17335 1 1 51 ARG HD3 H 5.727 -4.369 -9.734 1.00 . A A . 51 ARG HD3 1 1
10 17336 1 1 51 ARG HE H 7.627 -4.821 -7.501 1.00 . A A . 51 ARG HE 1 1
10 17337 1 1 51 ARG HG2 H 4.497 -2.606 -8.656 1.00 . A A . 51 ARG HG2 1 1
10 17338 1 1 51 ARG HG3 H 6.162 -2.063 -8.873 1.00 . A A . 51 ARG HG3 1 1
10 17339 1 1 51 ARG HH11 H 7.225 -3.580 -10.796 1.00 . A A . 51 ARG HH11 1 1
10 17340 1 1 51 ARG HH12 H 8.937 -3.646 -11.117 1.00 . A A . 51 ARG HH12 1 1
10 17341 1 1 51 ARG HH21 H 9.779 -4.842 -7.972 1.00 . A A . 51 ARG HH21 1 1
10 17342 1 1 51 ARG HH22 H 10.350 -4.356 -9.553 1.00 . A A . 51 ARG HH22 1 1
10 17343 1 1 51 ARG N N 3.277 -3.008 -6.197 1.00 . A A . 51 ARG N 1 1
10 17344 1 1 51 ARG NE N 7.377 -4.446 -8.419 1.00 . A A . 51 ARG NE 1 1
10 17345 1 1 51 ARG NH1 N 8.162 -3.784 -10.493 1.00 . A A . 51 ARG NH1 1 1
10 17346 1 1 51 ARG NH2 N 9.589 -4.494 -8.915 1.00 . A A . 51 ARG NH2 1 1
10 17347 1 1 51 ARG O O 4.547 -1.940 -3.954 1.00 . A A . 51 ARG O 1 1
10 17348 1 1 52 ALA C C 7.819 -3.900 -2.469 1.00 . A A . 52 ALA C 1 1
10 17349 1 1 52 ALA CA C 6.375 -3.469 -2.514 1.00 . A A . 52 ALA CA 1 1
10 17350 1 1 52 ALA CB C 5.542 -4.255 -1.518 1.00 . A A . 52 ALA CB 1 1
10 17351 1 1 52 ALA H H 6.303 -4.511 -4.361 1.00 . A A . 52 ALA H 1 1
10 17352 1 1 52 ALA HA H 6.330 -2.404 -2.284 1.00 . A A . 52 ALA HA 1 1
10 17353 1 1 52 ALA HB1 H 5.959 -4.127 -0.522 1.00 . A A . 52 ALA HB1 1 1
10 17354 1 1 52 ALA HB2 H 4.518 -3.888 -1.528 1.00 . A A . 52 ALA HB2 1 1
10 17355 1 1 52 ALA HB3 H 5.553 -5.317 -1.781 1.00 . A A . 52 ALA HB3 1 1
10 17356 1 1 52 ALA N N 5.916 -3.712 -3.875 1.00 . A A . 52 ALA N 1 1
10 17357 1 1 52 ALA O O 8.144 -5.065 -2.649 1.00 . A A . 52 ALA O 1 1
10 17358 1 1 53 ARG C C 10.823 -2.290 -1.360 1.00 . A A . 53 ARG C 1 1
10 17359 1 1 53 ARG CA C 10.118 -3.206 -2.293 1.00 . A A . 53 ARG CA 1 1
10 17360 1 1 53 ARG CB C 10.680 -3.048 -3.716 1.00 . A A . 53 ARG CB 1 1
10 17361 1 1 53 ARG CD C 9.098 -1.658 -5.020 1.00 . A A . 53 ARG CD 1 1
10 17362 1 1 53 ARG CG C 10.455 -1.737 -4.394 1.00 . A A . 53 ARG CG 1 1
10 17363 1 1 53 ARG CZ C 8.006 0.264 -6.159 1.00 . A A . 53 ARG CZ 1 1
10 17364 1 1 53 ARG H H 8.380 -1.986 -2.074 1.00 . A A . 53 ARG H 1 1
10 17365 1 1 53 ARG HA H 10.301 -4.227 -1.962 1.00 . A A . 53 ARG HA 1 1
10 17366 1 1 53 ARG HB2 H 11.750 -3.207 -3.669 1.00 . A A . 53 ARG HB2 1 1
10 17367 1 1 53 ARG HB3 H 10.249 -3.820 -4.338 1.00 . A A . 53 ARG HB3 1 1
10 17368 1 1 53 ARG HD2 H 8.864 -2.617 -5.475 1.00 . A A . 53 ARG HD2 1 1
10 17369 1 1 53 ARG HD3 H 8.386 -1.460 -4.225 1.00 . A A . 53 ARG HD3 1 1
10 17370 1 1 53 ARG HE H 9.762 -0.545 -6.704 1.00 . A A . 53 ARG HE 1 1
10 17371 1 1 53 ARG HG2 H 10.558 -0.949 -3.670 1.00 . A A . 53 ARG HG2 1 1
10 17372 1 1 53 ARG HG3 H 11.203 -1.626 -5.171 1.00 . A A . 53 ARG HG3 1 1
10 17373 1 1 53 ARG HH11 H 6.947 -0.353 -4.560 1.00 . A A . 53 ARG HH11 1 1
10 17374 1 1 53 ARG HH12 H 6.249 0.969 -5.489 1.00 . A A . 53 ARG HH12 1 1
10 17375 1 1 53 ARG HH21 H 8.782 1.164 -7.776 1.00 . A A . 53 ARG HH21 1 1
10 17376 1 1 53 ARG HH22 H 7.240 1.788 -7.208 1.00 . A A . 53 ARG HH22 1 1
10 17377 1 1 53 ARG N N 8.695 -2.942 -2.254 1.00 . A A . 53 ARG N 1 1
10 17378 1 1 53 ARG NE N 9.007 -0.603 -6.041 1.00 . A A . 53 ARG NE 1 1
10 17379 1 1 53 ARG NH1 N 6.993 0.286 -5.337 1.00 . A A . 53 ARG NH1 1 1
10 17380 1 1 53 ARG NH2 N 8.023 1.134 -7.124 1.00 . A A . 53 ARG NH2 1 1
10 17381 1 1 53 ARG O O 10.257 -1.305 -0.894 1.00 . A A . 53 ARG O 1 1
10 17382 1 1 54 LYS C C 14.158 -1.494 -0.866 1.00 . A A . 54 LYS C 1 1
10 17383 1 1 54 LYS CA C 12.867 -1.851 -0.172 1.00 . A A . 54 LYS CA 1 1
10 17384 1 1 54 LYS CB C 13.156 -2.669 1.092 1.00 . A A . 54 LYS CB 1 1
10 17385 1 1 54 LYS CD C 11.524 -4.498 1.870 1.00 . A A . 54 LYS CD 1 1
10 17386 1 1 54 LYS CE C 10.273 -4.687 2.685 1.00 . A A . 54 LYS CE 1 1
10 17387 1 1 54 LYS CG C 11.904 -3.004 1.896 1.00 . A A . 54 LYS CG 1 1
10 17388 1 1 54 LYS H H 12.479 -3.452 -1.517 1.00 . A A . 54 LYS H 1 1
10 17389 1 1 54 LYS HA H 12.326 -0.938 0.075 1.00 . A A . 54 LYS HA 1 1
10 17390 1 1 54 LYS HB2 H 13.649 -3.598 0.804 1.00 . A A . 54 LYS HB2 1 1
10 17391 1 1 54 LYS HB3 H 13.835 -2.100 1.727 1.00 . A A . 54 LYS HB3 1 1
10 17392 1 1 54 LYS HD2 H 11.330 -4.839 0.845 1.00 . A A . 54 LYS HD2 1 1
10 17393 1 1 54 LYS HD3 H 12.327 -5.098 2.298 1.00 . A A . 54 LYS HD3 1 1
10 17394 1 1 54 LYS HE2 H 10.132 -3.822 3.334 1.00 . A A . 54 LYS HE2 1 1
10 17395 1 1 54 LYS HE3 H 9.422 -4.751 1.997 1.00 . A A . 54 LYS HE3 1 1
10 17396 1 1 54 LYS HG2 H 12.074 -2.709 2.930 1.00 . A A . 54 LYS HG2 1 1
10 17397 1 1 54 LYS HG3 H 11.067 -2.426 1.508 1.00 . A A . 54 LYS HG3 1 1
10 17398 1 1 54 LYS HZ1 H 11.133 -5.883 4.150 1.00 . A A . 54 LYS HZ1 1 1
10 17399 1 1 54 LYS HZ2 H 9.496 -6.039 4.055 1.00 . A A . 54 LYS HZ2 1 1
10 17400 1 1 54 LYS HZ3 H 10.455 -6.754 2.928 1.00 . A A . 54 LYS HZ3 1 1
10 17401 1 1 54 LYS N N 12.064 -2.625 -1.079 1.00 . A A . 54 LYS N 1 1
10 17402 1 1 54 LYS NZ N 10.344 -5.933 3.522 1.00 . A A . 54 LYS NZ 1 1
10 17403 1 1 54 LYS O O 14.738 -2.325 -1.548 1.00 . A A . 54 LYS O 1 1
10 17404 1 1 55 GLN C C 16.859 0.101 -0.118 1.00 . A A . 55 GLN C 1 1
10 17405 1 1 55 GLN CA C 15.853 0.208 -1.240 1.00 . A A . 55 GLN CA 1 1
10 17406 1 1 55 GLN CB C 15.708 1.669 -1.673 1.00 . A A . 55 GLN CB 1 1
10 17407 1 1 55 GLN CD C 16.802 3.721 -2.671 1.00 . A A . 55 GLN CD 1 1
10 17408 1 1 55 GLN CG C 16.966 2.256 -2.315 1.00 . A A . 55 GLN CG 1 1
10 17409 1 1 55 GLN H H 14.062 0.373 -0.101 1.00 . A A . 55 GLN H 1 1
10 17410 1 1 55 GLN HA H 16.156 -0.407 -2.074 1.00 . A A . 55 GLN HA 1 1
10 17411 1 1 55 GLN HB2 H 14.884 1.743 -2.384 1.00 . A A . 55 GLN HB2 1 1
10 17412 1 1 55 GLN HB3 H 15.460 2.265 -0.797 1.00 . A A . 55 GLN HB3 1 1
10 17413 1 1 55 GLN HE21 H 18.590 3.732 -3.588 1.00 . A A . 55 GLN HE21 1 1
10 17414 1 1 55 GLN HE22 H 17.711 5.242 -3.597 1.00 . A A . 55 GLN HE22 1 1
10 17415 1 1 55 GLN HG2 H 17.799 2.159 -1.620 1.00 . A A . 55 GLN HG2 1 1
10 17416 1 1 55 GLN HG3 H 17.197 1.695 -3.220 1.00 . A A . 55 GLN HG3 1 1
10 17417 1 1 55 GLN N N 14.606 -0.271 -0.668 1.00 . A A . 55 GLN N 1 1
10 17418 1 1 55 GLN NE2 N 17.780 4.272 -3.341 1.00 . A A . 55 GLN NE2 1 1
10 17419 1 1 55 GLN O O 16.595 0.544 0.993 1.00 . A A . 55 GLN O 1 1
10 17420 1 1 55 GLN OE1 O 15.808 4.346 -2.341 1.00 . A A . 55 GLN OE1 1 1
10 17421 1 1 56 ILE C C 20.192 0.183 0.279 1.00 . A A . 56 ILE C 1 1
10 17422 1 1 56 ILE CA C 19.031 -0.762 0.580 1.00 . A A . 56 ILE CA 1 1
10 17423 1 1 56 ILE CB C 19.505 -2.253 0.512 1.00 . A A . 56 ILE CB 1 1
10 17424 1 1 56 ILE CD1 C 17.344 -3.039 1.783 1.00 . A A . 56 ILE CD1 1 1
10 17425 1 1 56 ILE CG1 C 18.296 -3.222 0.581 1.00 . A A . 56 ILE CG1 1 1
10 17426 1 1 56 ILE CG2 C 20.523 -2.568 1.637 1.00 . A A . 56 ILE CG2 1 1
10 17427 1 1 56 ILE H H 18.160 -0.847 -1.349 1.00 . A A . 56 ILE H 1 1
10 17428 1 1 56 ILE HA H 18.645 -0.553 1.576 1.00 . A A . 56 ILE HA 1 1
10 17429 1 1 56 ILE HB H 19.999 -2.407 -0.445 1.00 . A A . 56 ILE HB 1 1
10 17430 1 1 56 ILE HD11 H 16.748 -2.136 1.651 1.00 . A A . 56 ILE HD11 1 1
10 17431 1 1 56 ILE HD12 H 16.678 -3.899 1.848 1.00 . A A . 56 ILE HD12 1 1
10 17432 1 1 56 ILE HD13 H 17.918 -2.959 2.701 1.00 . A A . 56 ILE HD13 1 1
10 17433 1 1 56 ILE HG12 H 17.710 -3.113 -0.331 1.00 . A A . 56 ILE HG12 1 1
10 17434 1 1 56 ILE HG13 H 18.682 -4.242 0.601 1.00 . A A . 56 ILE HG13 1 1
10 17435 1 1 56 ILE HG21 H 20.111 -2.300 2.609 1.00 . A A . 56 ILE HG21 1 1
10 17436 1 1 56 ILE HG22 H 20.764 -3.629 1.621 1.00 . A A . 56 ILE HG22 1 1
10 17437 1 1 56 ILE HG23 H 21.441 -2.004 1.465 1.00 . A A . 56 ILE HG23 1 1
10 17438 1 1 56 ILE N N 17.992 -0.519 -0.413 1.00 . A A . 56 ILE N 1 1
10 17439 1 1 56 ILE O O 20.495 0.448 -0.886 1.00 . A A . 56 ILE O 1 1
10 17440 1 1 57 GLY C C 22.224 2.181 2.546 1.00 . A A . 57 GLY C 1 1
10 17441 1 1 57 GLY CA C 21.947 1.603 1.177 1.00 . A A . 57 GLY CA 1 1
10 17442 1 1 57 GLY H H 20.532 0.464 2.263 1.00 . A A . 57 GLY H 1 1
10 17443 1 1 57 GLY HA2 H 22.822 1.060 0.821 1.00 . A A . 57 GLY HA2 1 1
10 17444 1 1 57 GLY HA3 H 21.693 2.401 0.481 1.00 . A A . 57 GLY HA3 1 1
10 17445 1 1 57 GLY N N 20.826 0.695 1.324 1.00 . A A . 57 GLY N 1 1
10 17446 1 1 57 GLY O O 21.819 1.587 3.543 1.00 . A A . 57 GLY O 1 1
10 17447 1 1 58 ALA C C 21.834 4.468 4.510 1.00 . A A . 58 ALA C 1 1
10 17448 1 1 58 ALA CA C 23.159 3.996 3.891 1.00 . A A . 58 ALA CA 1 1
10 17449 1 1 58 ALA CB C 24.107 5.186 3.675 1.00 . A A . 58 ALA CB 1 1
10 17450 1 1 58 ALA H H 23.215 3.769 1.765 1.00 . A A . 58 ALA H 1 1
10 17451 1 1 58 ALA HA H 23.628 3.284 4.571 1.00 . A A . 58 ALA HA 1 1
10 17452 1 1 58 ALA HB1 H 25.048 4.834 3.251 1.00 . A A . 58 ALA HB1 1 1
10 17453 1 1 58 ALA HB2 H 23.648 5.908 3.000 1.00 . A A . 58 ALA HB2 1 1
10 17454 1 1 58 ALA HB3 H 24.305 5.667 4.635 1.00 . A A . 58 ALA HB3 1 1
10 17455 1 1 58 ALA N N 22.889 3.331 2.609 1.00 . A A . 58 ALA N 1 1
10 17456 1 1 58 ALA O O 21.720 4.660 5.716 1.00 . A A . 58 ALA O 1 1
10 17457 1 1 59 GLY C C 18.622 3.898 3.482 1.00 . A A . 59 GLY C 1 1
10 17458 1 1 59 GLY CA C 19.498 4.979 4.066 1.00 . A A . 59 GLY CA 1 1
10 17459 1 1 59 GLY H H 20.995 4.479 2.672 1.00 . A A . 59 GLY H 1 1
10 17460 1 1 59 GLY HA2 H 19.420 4.982 5.151 1.00 . A A . 59 GLY HA2 1 1
10 17461 1 1 59 GLY HA3 H 19.217 5.950 3.662 1.00 . A A . 59 GLY HA3 1 1
10 17462 1 1 59 GLY N N 20.839 4.631 3.650 1.00 . A A . 59 GLY N 1 1
10 17463 1 1 59 GLY O O 19.038 3.238 2.527 1.00 . A A . 59 GLY O 1 1
10 17464 1 1 60 VAL C C 15.242 3.282 3.164 1.00 . A A . 60 VAL C 1 1
10 17465 1 1 60 VAL CA C 16.549 2.632 3.572 1.00 . A A . 60 VAL CA 1 1
10 17466 1 1 60 VAL CB C 16.317 1.578 4.706 1.00 . A A . 60 VAL CB 1 1
10 17467 1 1 60 VAL CG1 C 15.295 0.503 4.283 1.00 . A A . 60 VAL CG1 1 1
10 17468 1 1 60 VAL CG2 C 17.647 0.902 5.082 1.00 . A A . 60 VAL CG2 1 1
10 17469 1 1 60 VAL H H 17.126 4.280 4.802 1.00 . A A . 60 VAL H 1 1
10 17470 1 1 60 VAL HA H 16.983 2.136 2.709 1.00 . A A . 60 VAL HA 1 1
10 17471 1 1 60 VAL HB H 15.933 2.093 5.584 1.00 . A A . 60 VAL HB 1 1
10 17472 1 1 60 VAL HG11 H 15.198 -0.240 5.075 1.00 . A A . 60 VAL HG11 1 1
10 17473 1 1 60 VAL HG12 H 14.322 0.964 4.114 1.00 . A A . 60 VAL HG12 1 1
10 17474 1 1 60 VAL HG13 H 15.630 0.012 3.368 1.00 . A A . 60 VAL HG13 1 1
10 17475 1 1 60 VAL HG21 H 17.476 0.165 5.866 1.00 . A A . 60 VAL HG21 1 1
10 17476 1 1 60 VAL HG22 H 18.073 0.411 4.206 1.00 . A A . 60 VAL HG22 1 1
10 17477 1 1 60 VAL HG23 H 18.351 1.650 5.449 1.00 . A A . 60 VAL HG23 1 1
10 17478 1 1 60 VAL N N 17.440 3.695 4.033 1.00 . A A . 60 VAL N 1 1
10 17479 1 1 60 VAL O O 14.751 4.146 3.859 1.00 . A A . 60 VAL O 1 1
10 17480 1 1 61 ASN C C 12.429 2.373 1.197 1.00 . A A . 61 ASN C 1 1
10 17481 1 1 61 ASN CA C 13.405 3.469 1.600 1.00 . A A . 61 ASN CA 1 1
10 17482 1 1 61 ASN CB C 13.639 4.444 0.441 1.00 . A A . 61 ASN CB 1 1
10 17483 1 1 61 ASN CG C 12.469 5.378 0.222 1.00 . A A . 61 ASN CG 1 1
10 17484 1 1 61 ASN H H 15.111 2.171 1.470 1.00 . A A . 61 ASN H 1 1
10 17485 1 1 61 ASN HA H 12.967 4.024 2.427 1.00 . A A . 61 ASN HA 1 1
10 17486 1 1 61 ASN HB2 H 14.521 5.042 0.662 1.00 . A A . 61 ASN HB2 1 1
10 17487 1 1 61 ASN HB3 H 13.820 3.881 -0.471 1.00 . A A . 61 ASN HB3 1 1
10 17488 1 1 61 ASN HD21 H 13.709 6.954 0.147 1.00 . A A . 61 ASN HD21 1 1
10 17489 1 1 61 ASN HD22 H 12.008 7.305 -0.038 1.00 . A A . 61 ASN HD22 1 1
10 17490 1 1 61 ASN N N 14.674 2.888 2.037 1.00 . A A . 61 ASN N 1 1
10 17491 1 1 61 ASN ND2 N 12.753 6.646 0.104 1.00 . A A . 61 ASN ND2 1 1
10 17492 1 1 61 ASN O O 12.746 1.516 0.379 1.00 . A A . 61 ASN O 1 1
10 17493 1 1 61 ASN OD1 O 11.328 4.963 0.170 1.00 . A A . 61 ASN OD1 1 1
10 17494 1 1 62 TYR C C 9.375 2.032 0.361 1.00 . A A . 62 TYR C 1 1
10 17495 1 1 62 TYR CA C 10.208 1.427 1.477 1.00 . A A . 62 TYR CA 1 1
10 17496 1 1 62 TYR CB C 9.323 1.183 2.703 1.00 . A A . 62 TYR CB 1 1
10 17497 1 1 62 TYR CD1 C 9.761 -0.931 4.045 1.00 . A A . 62 TYR CD1 1 1
10 17498 1 1 62 TYR CD2 C 10.925 1.094 4.686 1.00 . A A . 62 TYR CD2 1 1
10 17499 1 1 62 TYR CE1 C 10.407 -1.634 5.099 1.00 . A A . 62 TYR CE1 1 1
10 17500 1 1 62 TYR CE2 C 11.573 0.387 5.735 1.00 . A A . 62 TYR CE2 1 1
10 17501 1 1 62 TYR CG C 10.017 0.437 3.826 1.00 . A A . 62 TYR CG 1 1
10 17502 1 1 62 TYR CZ C 11.304 -0.964 5.932 1.00 . A A . 62 TYR CZ 1 1
10 17503 1 1 62 TYR H H 11.034 3.135 2.450 1.00 . A A . 62 TYR H 1 1
10 17504 1 1 62 TYR HA H 10.650 0.491 1.145 1.00 . A A . 62 TYR HA 1 1
10 17505 1 1 62 TYR HB2 H 8.985 2.144 3.083 1.00 . A A . 62 TYR HB2 1 1
10 17506 1 1 62 TYR HB3 H 8.449 0.612 2.393 1.00 . A A . 62 TYR HB3 1 1
10 17507 1 1 62 TYR HD1 H 9.059 -1.452 3.408 1.00 . A A . 62 TYR HD1 1 1
10 17508 1 1 62 TYR HD2 H 11.134 2.148 4.546 1.00 . A A . 62 TYR HD2 1 1
10 17509 1 1 62 TYR HE1 H 10.196 -2.676 5.263 1.00 . A A . 62 TYR HE1 1 1
10 17510 1 1 62 TYR HE2 H 12.272 0.891 6.381 1.00 . A A . 62 TYR HE2 1 1
10 17511 1 1 62 TYR HH H 11.686 -2.564 6.990 1.00 . A A . 62 TYR HH 1 1
10 17512 1 1 62 TYR N N 11.247 2.399 1.781 1.00 . A A . 62 TYR N 1 1
10 17513 1 1 62 TYR O O 8.670 3.016 0.574 1.00 . A A . 62 TYR O 1 1
10 17514 1 1 62 TYR OH O 11.924 -1.638 6.954 1.00 . A A . 62 TYR OH 1 1
10 17515 1 1 63 PHE C C 7.475 1.084 -2.113 1.00 . A A . 63 PHE C 1 1
10 17516 1 1 63 PHE CA C 8.718 1.947 -1.976 1.00 . A A . 63 PHE CA 1 1
10 17517 1 1 63 PHE CB C 9.564 1.815 -3.241 1.00 . A A . 63 PHE CB 1 1
10 17518 1 1 63 PHE CD1 C 10.088 3.861 -4.616 1.00 . A A . 63 PHE CD1 1 1
10 17519 1 1 63 PHE CD2 C 11.569 3.291 -2.779 1.00 . A A . 63 PHE CD2 1 1
10 17520 1 1 63 PHE CE1 C 10.898 4.979 -4.934 1.00 . A A . 63 PHE CE1 1 1
10 17521 1 1 63 PHE CE2 C 12.387 4.410 -3.090 1.00 . A A . 63 PHE CE2 1 1
10 17522 1 1 63 PHE CG C 10.420 3.011 -3.542 1.00 . A A . 63 PHE CG 1 1
10 17523 1 1 63 PHE CZ C 12.049 5.252 -4.166 1.00 . A A . 63 PHE CZ 1 1
10 17524 1 1 63 PHE H H 10.046 0.623 -0.954 1.00 . A A . 63 PHE H 1 1
10 17525 1 1 63 PHE HA H 8.429 2.989 -1.826 1.00 . A A . 63 PHE HA 1 1
10 17526 1 1 63 PHE HB2 H 10.205 0.949 -3.137 1.00 . A A . 63 PHE HB2 1 1
10 17527 1 1 63 PHE HB3 H 8.901 1.658 -4.084 1.00 . A A . 63 PHE HB3 1 1
10 17528 1 1 63 PHE HD1 H 9.210 3.656 -5.213 1.00 . A A . 63 PHE HD1 1 1
10 17529 1 1 63 PHE HD2 H 11.837 2.649 -1.953 1.00 . A A . 63 PHE HD2 1 1
10 17530 1 1 63 PHE HE1 H 10.635 5.622 -5.760 1.00 . A A . 63 PHE HE1 1 1
10 17531 1 1 63 PHE HE2 H 13.271 4.614 -2.506 1.00 . A A . 63 PHE HE2 1 1
10 17532 1 1 63 PHE HZ H 12.675 6.098 -4.408 1.00 . A A . 63 PHE HZ 1 1
10 17533 1 1 63 PHE N N 9.458 1.451 -0.825 1.00 . A A . 63 PHE N 1 1
10 17534 1 1 63 PHE O O 7.576 -0.118 -2.395 1.00 . A A . 63 PHE O 1 1
10 17535 1 1 64 LEU C C 4.239 1.614 -3.147 1.00 . A A . 64 LEU C 1 1
10 17536 1 1 64 LEU CA C 5.042 0.972 -2.033 1.00 . A A . 64 LEU CA 1 1
10 17537 1 1 64 LEU CB C 4.211 1.076 -0.745 1.00 . A A . 64 LEU CB 1 1
10 17538 1 1 64 LEU CD1 C 5.655 -0.654 0.516 1.00 . A A . 64 LEU CD1 1 1
10 17539 1 1 64 LEU CD2 C 5.464 1.716 1.342 1.00 . A A . 64 LEU CD2 1 1
10 17540 1 1 64 LEU CG C 4.743 0.580 0.614 1.00 . A A . 64 LEU CG 1 1
10 17541 1 1 64 LEU H H 6.277 2.675 -1.674 1.00 . A A . 64 LEU H 1 1
10 17542 1 1 64 LEU HA H 5.219 -0.076 -2.271 1.00 . A A . 64 LEU HA 1 1
10 17543 1 1 64 LEU HB2 H 3.953 2.126 -0.617 1.00 . A A . 64 LEU HB2 1 1
10 17544 1 1 64 LEU HB3 H 3.277 0.548 -0.930 1.00 . A A . 64 LEU HB3 1 1
10 17545 1 1 64 LEU HD11 H 5.844 -1.044 1.515 1.00 . A A . 64 LEU HD11 1 1
10 17546 1 1 64 LEU HD12 H 5.162 -1.422 -0.081 1.00 . A A . 64 LEU HD12 1 1
10 17547 1 1 64 LEU HD13 H 6.600 -0.382 0.051 1.00 . A A . 64 LEU HD13 1 1
10 17548 1 1 64 LEU HD21 H 6.283 2.091 0.732 1.00 . A A . 64 LEU HD21 1 1
10 17549 1 1 64 LEU HD22 H 4.762 2.528 1.536 1.00 . A A . 64 LEU HD22 1 1
10 17550 1 1 64 LEU HD23 H 5.857 1.357 2.285 1.00 . A A . 64 LEU HD23 1 1
10 17551 1 1 64 LEU HG H 3.877 0.303 1.212 1.00 . A A . 64 LEU HG 1 1
10 17552 1 1 64 LEU N N 6.312 1.682 -1.916 1.00 . A A . 64 LEU N 1 1
10 17553 1 1 64 LEU O O 4.123 2.833 -3.206 1.00 . A A . 64 LEU O 1 1
10 17554 1 1 65 ASP C C 1.505 0.517 -4.920 1.00 . A A . 65 ASP C 1 1
10 17555 1 1 65 ASP CA C 2.765 1.282 -5.042 1.00 . A A . 65 ASP CA 1 1
10 17556 1 1 65 ASP CB C 3.353 1.179 -6.447 1.00 . A A . 65 ASP CB 1 1
10 17557 1 1 65 ASP CG C 4.257 2.353 -6.783 1.00 . A A . 65 ASP CG 1 1
10 17558 1 1 65 ASP H H 3.844 -0.206 -3.955 1.00 . A A . 65 ASP H 1 1
10 17559 1 1 65 ASP HA H 2.467 2.323 -4.825 1.00 . A A . 65 ASP HA 1 1
10 17560 1 1 65 ASP HB2 H 3.914 0.249 -6.527 1.00 . A A . 65 ASP HB2 1 1
10 17561 1 1 65 ASP HB3 H 2.536 1.157 -7.168 1.00 . A A . 65 ASP HB3 1 1
10 17562 1 1 65 ASP N N 3.673 0.797 -4.013 1.00 . A A . 65 ASP N 1 1
10 17563 1 1 65 ASP O O 1.468 -0.687 -4.681 1.00 . A A . 65 ASP O 1 1
10 17564 1 1 65 ASP OD1 O 3.752 3.379 -7.261 1.00 . A A . 65 ASP OD1 1 1
10 17565 1 1 65 ASP OD2 O 5.485 2.245 -6.572 1.00 . A A . 65 ASP OD2 1 1
10 17566 1 1 66 VAL C C -1.998 1.596 -5.519 1.00 . A A . 66 VAL C 1 1
10 17567 1 1 66 VAL CA C -0.880 1.018 -4.709 1.00 . A A . 66 VAL CA 1 1
10 17568 1 1 66 VAL CB C -1.045 1.235 -3.176 1.00 . A A . 66 VAL CB 1 1
10 17569 1 1 66 VAL CG1 C -2.287 1.934 -2.831 1.00 . A A . 66 VAL CG1 1 1
10 17570 1 1 66 VAL CG2 C -1.225 -0.059 -2.572 1.00 . A A . 66 VAL CG2 1 1
10 17571 1 1 66 VAL H H 0.658 2.279 -5.337 1.00 . A A . 66 VAL H 1 1
10 17572 1 1 66 VAL HA H -0.965 -0.058 -4.860 1.00 . A A . 66 VAL HA 1 1
10 17573 1 1 66 VAL HB H -0.163 1.621 -2.711 1.00 . A A . 66 VAL HB 1 1
10 17574 1 1 66 VAL HG11 H -2.325 2.101 -1.763 1.00 . A A . 66 VAL HG11 1 1
10 17575 1 1 66 VAL HG12 H -2.226 2.906 -3.326 1.00 . A A . 66 VAL HG12 1 1
10 17576 1 1 66 VAL HG13 H -3.166 1.395 -3.175 1.00 . A A . 66 VAL HG13 1 1
10 17577 1 1 66 VAL HG21 H -2.191 -0.511 -2.860 1.00 . A A . 66 VAL HG21 1 1
10 17578 1 1 66 VAL HG22 H -0.436 -0.670 -2.920 1.00 . A A . 66 VAL HG22 1 1
10 17579 1 1 66 VAL HG23 H -1.154 0.022 -1.489 1.00 . A A . 66 VAL HG23 1 1
10 17580 1 1 66 VAL N N 0.481 1.318 -5.035 1.00 . A A . 66 VAL N 1 1
10 17581 1 1 66 VAL O O -1.978 2.731 -5.953 1.00 . A A . 66 VAL O 1 1
10 17582 1 1 67 GLU C C -5.218 1.639 -5.380 1.00 . A A . 67 GLU C 1 1
10 17583 1 1 67 GLU CA C -4.201 1.115 -6.394 1.00 . A A . 67 GLU CA 1 1
10 17584 1 1 67 GLU CB C -4.754 -0.114 -7.104 1.00 . A A . 67 GLU CB 1 1
10 17585 1 1 67 GLU CD C -6.398 -1.052 -8.732 1.00 . A A . 67 GLU CD 1 1
10 17586 1 1 67 GLU CG C -5.780 0.210 -8.146 1.00 . A A . 67 GLU CG 1 1
10 17587 1 1 67 GLU H H -2.918 -0.182 -5.311 1.00 . A A . 67 GLU H 1 1
10 17588 1 1 67 GLU HA H -3.980 1.887 -7.129 1.00 . A A . 67 GLU HA 1 1
10 17589 1 1 67 GLU HB2 H -3.929 -0.639 -7.585 1.00 . A A . 67 GLU HB2 1 1
10 17590 1 1 67 GLU HB3 H -5.199 -0.776 -6.362 1.00 . A A . 67 GLU HB3 1 1
10 17591 1 1 67 GLU HG2 H -6.566 0.816 -7.695 1.00 . A A . 67 GLU HG2 1 1
10 17592 1 1 67 GLU HG3 H -5.299 0.797 -8.937 1.00 . A A . 67 GLU HG3 1 1
10 17593 1 1 67 GLU N N -2.993 0.756 -5.696 1.00 . A A . 67 GLU N 1 1
10 17594 1 1 67 GLU O O -5.480 0.993 -4.351 1.00 . A A . 67 GLU O 1 1
10 17595 1 1 67 GLU OE1 O -7.455 -1.488 -8.228 1.00 . A A . 67 GLU OE1 1 1
10 17596 1 1 67 GLU OE2 O -5.845 -1.610 -9.703 1.00 . A A . 67 GLU OE2 1 1
10 17597 1 1 68 LEU C C -8.197 3.262 -5.515 1.00 . A A . 68 LEU C 1 1
10 17598 1 1 68 LEU CA C -6.851 3.385 -4.859 1.00 . A A . 68 LEU CA 1 1
10 17599 1 1 68 LEU CB C -6.609 4.874 -4.556 1.00 . A A . 68 LEU CB 1 1
10 17600 1 1 68 LEU CD1 C -6.803 5.399 -2.146 1.00 . A A . 68 LEU CD1 1 1
10 17601 1 1 68 LEU CD2 C -4.701 4.341 -2.921 1.00 . A A . 68 LEU CD2 1 1
10 17602 1 1 68 LEU CG C -5.820 5.283 -3.302 1.00 . A A . 68 LEU CG 1 1
10 17603 1 1 68 LEU H H -5.511 3.285 -6.525 1.00 . A A . 68 LEU H 1 1
10 17604 1 1 68 LEU HA H -6.898 2.852 -3.912 1.00 . A A . 68 LEU HA 1 1
10 17605 1 1 68 LEU HB2 H -6.093 5.295 -5.415 1.00 . A A . 68 LEU HB2 1 1
10 17606 1 1 68 LEU HB3 H -7.581 5.364 -4.504 1.00 . A A . 68 LEU HB3 1 1
10 17607 1 1 68 LEU HD11 H -7.281 4.440 -1.962 1.00 . A A . 68 LEU HD11 1 1
10 17608 1 1 68 LEU HD12 H -6.276 5.721 -1.252 1.00 . A A . 68 LEU HD12 1 1
10 17609 1 1 68 LEU HD13 H -7.562 6.146 -2.385 1.00 . A A . 68 LEU HD13 1 1
10 17610 1 1 68 LEU HD21 H -5.109 3.383 -2.599 1.00 . A A . 68 LEU HD21 1 1
10 17611 1 1 68 LEU HD22 H -4.055 4.185 -3.785 1.00 . A A . 68 LEU HD22 1 1
10 17612 1 1 68 LEU HD23 H -4.116 4.779 -2.115 1.00 . A A . 68 LEU HD23 1 1
10 17613 1 1 68 LEU HG H -5.399 6.268 -3.476 1.00 . A A . 68 LEU HG 1 1
10 17614 1 1 68 LEU N N -5.791 2.795 -5.677 1.00 . A A . 68 LEU N 1 1
10 17615 1 1 68 LEU O O -8.335 3.262 -6.736 1.00 . A A . 68 LEU O 1 1
10 17616 1 1 69 GLY C C -11.361 3.432 -3.843 1.00 . A A . 69 GLY C 1 1
10 17617 1 1 69 GLY CA C -10.570 3.130 -5.082 1.00 . A A . 69 GLY CA 1 1
10 17618 1 1 69 GLY H H -9.012 3.178 -3.664 1.00 . A A . 69 GLY H 1 1
10 17619 1 1 69 GLY HA2 H -10.760 3.883 -5.845 1.00 . A A . 69 GLY HA2 1 1
10 17620 1 1 69 GLY HA3 H -10.814 2.137 -5.451 1.00 . A A . 69 GLY HA3 1 1
10 17621 1 1 69 GLY N N -9.195 3.184 -4.659 1.00 . A A . 69 GLY N 1 1
10 17622 1 1 69 GLY O O -10.812 3.373 -2.734 1.00 . A A . 69 GLY O 1 1
10 17623 1 1 70 ARG C C -14.317 2.832 -2.680 1.00 . A A . 70 ARG C 1 1
10 17624 1 1 70 ARG CA C -13.494 4.076 -2.886 1.00 . A A . 70 ARG CA 1 1
10 17625 1 1 70 ARG CB C -14.349 5.302 -3.189 1.00 . A A . 70 ARG CB 1 1
10 17626 1 1 70 ARG CD C -14.288 7.776 -3.737 1.00 . A A . 70 ARG CD 1 1
10 17627 1 1 70 ARG CG C -13.485 6.510 -3.543 1.00 . A A . 70 ARG CG 1 1
10 17628 1 1 70 ARG CZ C -12.651 9.654 -3.594 1.00 . A A . 70 ARG CZ 1 1
10 17629 1 1 70 ARG H H -13.024 3.789 -4.942 1.00 . A A . 70 ARG H 1 1
10 17630 1 1 70 ARG HA H -12.890 4.264 -1.998 1.00 . A A . 70 ARG HA 1 1
10 17631 1 1 70 ARG HB2 H -15.009 5.076 -4.027 1.00 . A A . 70 ARG HB2 1 1
10 17632 1 1 70 ARG HB3 H -14.957 5.533 -2.314 1.00 . A A . 70 ARG HB3 1 1
10 17633 1 1 70 ARG HD2 H -15.105 7.576 -4.429 1.00 . A A . 70 ARG HD2 1 1
10 17634 1 1 70 ARG HD3 H -14.702 8.096 -2.780 1.00 . A A . 70 ARG HD3 1 1
10 17635 1 1 70 ARG HE H -13.420 8.943 -5.309 1.00 . A A . 70 ARG HE 1 1
10 17636 1 1 70 ARG HG2 H -12.762 6.671 -2.747 1.00 . A A . 70 ARG HG2 1 1
10 17637 1 1 70 ARG HG3 H -12.946 6.302 -4.466 1.00 . A A . 70 ARG HG3 1 1
10 17638 1 1 70 ARG HH11 H -13.091 8.925 -1.776 1.00 . A A . 70 ARG HH11 1 1
10 17639 1 1 70 ARG HH12 H -11.964 10.243 -1.783 1.00 . A A . 70 ARG HH12 1 1
10 17640 1 1 70 ARG HH21 H -11.993 10.561 -5.253 1.00 . A A . 70 ARG HH21 1 1
10 17641 1 1 70 ARG HH22 H -11.344 11.166 -3.740 1.00 . A A . 70 ARG HH22 1 1
10 17642 1 1 70 ARG N N -12.629 3.763 -4.013 1.00 . A A . 70 ARG N 1 1
10 17643 1 1 70 ARG NE N -13.427 8.835 -4.293 1.00 . A A . 70 ARG NE 1 1
10 17644 1 1 70 ARG NH1 N -12.564 9.605 -2.290 1.00 . A A . 70 ARG NH1 1 1
10 17645 1 1 70 ARG NH2 N -11.941 10.532 -4.240 1.00 . A A . 70 ARG NH2 1 1
10 17646 1 1 70 ARG O O -14.762 2.229 -3.650 1.00 . A A . 70 ARG O 1 1
10 17647 1 1 71 THR C C -16.525 1.289 -0.568 1.00 . A A . 71 THR C 1 1
10 17648 1 1 71 THR CA C -15.129 1.159 -1.138 1.00 . A A . 71 THR CA 1 1
10 17649 1 1 71 THR CB C -14.272 0.342 -0.165 1.00 . A A . 71 THR CB 1 1
10 17650 1 1 71 THR CG2 C -12.955 -0.047 -0.820 1.00 . A A . 71 THR CG2 1 1
10 17651 1 1 71 THR H H -14.135 2.993 -0.668 1.00 . A A . 71 THR H 1 1
10 17652 1 1 71 THR HA H -15.213 0.597 -2.065 1.00 . A A . 71 THR HA 1 1
10 17653 1 1 71 THR HB H -14.810 -0.560 0.122 1.00 . A A . 71 THR HB 1 1
10 17654 1 1 71 THR HG1 H -14.767 1.671 1.188 1.00 . A A . 71 THR HG1 1 1
10 17655 1 1 71 THR HG21 H -12.466 -0.809 -0.222 1.00 . A A . 71 THR HG21 1 1
10 17656 1 1 71 THR HG22 H -13.149 -0.455 -1.816 1.00 . A A . 71 THR HG22 1 1
10 17657 1 1 71 THR HG23 H -12.309 0.826 -0.906 1.00 . A A . 71 THR HG23 1 1
10 17658 1 1 71 THR N N -14.483 2.427 -1.436 1.00 . A A . 71 THR N 1 1
10 17659 1 1 71 THR O O -16.862 2.280 0.077 1.00 . A A . 71 THR O 1 1
10 17660 1 1 71 THR OG1 O -13.989 1.130 1.000 1.00 . A A . 71 THR OG1 1 1
10 17661 1 1 72 THR C C -18.924 -0.228 1.049 1.00 . A A . 72 THR C 1 1
10 17662 1 1 72 THR CA C -18.729 0.223 -0.400 1.00 . A A . 72 THR CA 1 1
10 17663 1 1 72 THR CB C -19.510 -0.752 -1.310 1.00 . A A . 72 THR CB 1 1
10 17664 1 1 72 THR CG2 C -19.611 -0.206 -2.726 1.00 . A A . 72 THR CG2 1 1
10 17665 1 1 72 THR H H -16.960 -0.549 -1.326 1.00 . A A . 72 THR H 1 1
10 17666 1 1 72 THR HA H -19.159 1.218 -0.502 1.00 . A A . 72 THR HA 1 1
10 17667 1 1 72 THR HB H -20.514 -0.898 -0.912 1.00 . A A . 72 THR HB 1 1
10 17668 1 1 72 THR HG1 H -18.273 -2.025 -2.164 1.00 . A A . 72 THR HG1 1 1
10 17669 1 1 72 THR HG21 H -20.153 -0.920 -3.347 1.00 . A A . 72 THR HG21 1 1
10 17670 1 1 72 THR HG22 H -20.145 0.743 -2.718 1.00 . A A . 72 THR HG22 1 1
10 17671 1 1 72 THR HG23 H -18.614 -0.060 -3.142 1.00 . A A . 72 THR HG23 1 1
10 17672 1 1 72 THR N N -17.327 0.262 -0.811 1.00 . A A . 72 THR N 1 1
10 17673 1 1 72 THR O O -20.052 -0.373 1.513 1.00 . A A . 72 THR O 1 1
10 17674 1 1 72 THR OG1 O -18.823 -2.007 -1.363 1.00 . A A . 72 THR OG1 1 1
10 17675 1 1 73 CYS C C -17.099 -0.046 4.100 1.00 . A A . 73 CYS C 1 1
10 17676 1 1 73 CYS CA C -17.919 -0.883 3.156 1.00 . A A . 73 CYS CA 1 1
10 17677 1 1 73 CYS CB C -17.441 -2.317 3.300 1.00 . A A . 73 CYS CB 1 1
10 17678 1 1 73 CYS H H -16.927 -0.292 1.366 1.00 . A A . 73 CYS H 1 1
10 17679 1 1 73 CYS HA H -18.955 -0.832 3.484 1.00 . A A . 73 CYS HA 1 1
10 17680 1 1 73 CYS HB2 H -17.434 -2.560 4.363 1.00 . A A . 73 CYS HB2 1 1
10 17681 1 1 73 CYS HB3 H -18.143 -2.975 2.793 1.00 . A A . 73 CYS HB3 1 1
10 17682 1 1 73 CYS N N -17.835 -0.442 1.771 1.00 . A A . 73 CYS N 1 1
10 17683 1 1 73 CYS O O -16.217 0.711 3.709 1.00 . A A . 73 CYS O 1 1
10 17684 1 1 73 CYS SG S -15.770 -2.607 2.639 1.00 . A A . 73 CYS SG 1 1
10 17685 1 1 74 THR C C -15.950 -0.505 7.261 1.00 . A A . 74 THR C 1 1
10 17686 1 1 74 THR CA C -16.706 0.484 6.426 1.00 . A A . 74 THR CA 1 1
10 17687 1 1 74 THR CB C -17.686 1.142 7.422 1.00 . A A . 74 THR CB 1 1
10 17688 1 1 74 THR CG2 C -18.872 1.730 6.780 1.00 . A A . 74 THR CG2 1 1
10 17689 1 1 74 THR H H -18.121 -0.862 5.632 1.00 . A A . 74 THR H 1 1
10 17690 1 1 74 THR HA H -16.029 1.209 6.006 1.00 . A A . 74 THR HA 1 1
10 17691 1 1 74 THR HB H -17.164 1.901 8.004 1.00 . A A . 74 THR HB 1 1
10 17692 1 1 74 THR HG1 H -18.644 0.550 9.018 1.00 . A A . 74 THR HG1 1 1
10 17693 1 1 74 THR HG21 H -19.373 2.357 7.511 1.00 . A A . 74 THR HG21 1 1
10 17694 1 1 74 THR HG22 H -18.576 2.330 5.926 1.00 . A A . 74 THR HG22 1 1
10 17695 1 1 74 THR HG23 H -19.556 0.927 6.470 1.00 . A A . 74 THR HG23 1 1
10 17696 1 1 74 THR N N -17.395 -0.215 5.372 1.00 . A A . 74 THR N 1 1
10 17697 1 1 74 THR O O -16.084 -1.708 7.090 1.00 . A A . 74 THR O 1 1
10 17698 1 1 74 THR OG1 O -18.173 0.129 8.289 1.00 . A A . 74 THR OG1 1 1
10 17699 1 1 75 LYS C C -15.205 -1.731 10.003 1.00 . A A . 75 LYS C 1 1
10 17700 1 1 75 LYS CA C -14.404 -0.794 9.138 1.00 . A A . 75 LYS CA 1 1
10 17701 1 1 75 LYS CB C -13.648 0.158 10.070 1.00 . A A . 75 LYS CB 1 1
10 17702 1 1 75 LYS CD C -13.855 1.965 11.861 1.00 . A A . 75 LYS CD 1 1
10 17703 1 1 75 LYS CE C -12.690 2.823 11.365 1.00 . A A . 75 LYS CE 1 1
10 17704 1 1 75 LYS CG C -14.540 1.244 10.702 1.00 . A A . 75 LYS CG 1 1
10 17705 1 1 75 LYS H H -15.113 1.014 8.274 1.00 . A A . 75 LYS H 1 1
10 17706 1 1 75 LYS HA H -13.719 -1.427 8.575 1.00 . A A . 75 LYS HA 1 1
10 17707 1 1 75 LYS HB2 H -13.190 -0.423 10.869 1.00 . A A . 75 LYS HB2 1 1
10 17708 1 1 75 LYS HB3 H -12.860 0.644 9.501 1.00 . A A . 75 LYS HB3 1 1
10 17709 1 1 75 LYS HD2 H -14.585 2.609 12.355 1.00 . A A . 75 LYS HD2 1 1
10 17710 1 1 75 LYS HD3 H -13.489 1.230 12.581 1.00 . A A . 75 LYS HD3 1 1
10 17711 1 1 75 LYS HE2 H -11.966 2.181 10.860 1.00 . A A . 75 LYS HE2 1 1
10 17712 1 1 75 LYS HE3 H -13.071 3.552 10.645 1.00 . A A . 75 LYS HE3 1 1
10 17713 1 1 75 LYS HG2 H -14.847 1.972 9.937 1.00 . A A . 75 LYS HG2 1 1
10 17714 1 1 75 LYS HG3 H -15.443 0.777 11.084 1.00 . A A . 75 LYS HG3 1 1
10 17715 1 1 75 LYS HZ1 H -12.632 4.205 12.912 1.00 . A A . 75 LYS HZ1 1 1
10 17716 1 1 75 LYS HZ2 H -11.670 2.888 13.169 1.00 . A A . 75 LYS HZ2 1 1
10 17717 1 1 75 LYS HZ3 H -11.200 4.059 12.106 1.00 . A A . 75 LYS HZ3 1 1
10 17718 1 1 75 LYS N N -15.175 0.013 8.196 1.00 . A A . 75 LYS N 1 1
10 17719 1 1 75 LYS NZ N -11.993 3.552 12.477 1.00 . A A . 75 LYS NZ 1 1
10 17720 1 1 75 LYS O O -14.691 -2.695 10.536 1.00 . A A . 75 LYS O 1 1
10 17721 1 1 76 THR C C -18.398 -3.081 10.334 1.00 . A A . 76 THR C 1 1
10 17722 1 1 76 THR CA C -17.359 -2.229 10.984 1.00 . A A . 76 THR CA 1 1
10 17723 1 1 76 THR CB C -18.179 -1.248 11.673 1.00 . A A . 76 THR CB 1 1
10 17724 1 1 76 THR CG2 C -17.621 -0.875 13.023 1.00 . A A . 76 THR CG2 1 1
10 17725 1 1 76 THR H H -16.849 -0.632 9.703 1.00 . A A . 76 THR H 1 1
10 17726 1 1 76 THR HA H -16.803 -2.809 11.694 1.00 . A A . 76 THR HA 1 1
10 17727 1 1 76 THR HB H -19.145 -1.695 11.725 1.00 . A A . 76 THR HB 1 1
10 17728 1 1 76 THR HG1 H -18.971 0.496 11.329 1.00 . A A . 76 THR HG1 1 1
10 17729 1 1 76 THR HG21 H -18.308 -0.195 13.529 1.00 . A A . 76 THR HG21 1 1
10 17730 1 1 76 THR HG22 H -17.479 -1.773 13.627 1.00 . A A . 76 THR HG22 1 1
10 17731 1 1 76 THR HG23 H -16.655 -0.388 12.888 1.00 . A A . 76 THR HG23 1 1
10 17732 1 1 76 THR N N -16.461 -1.439 10.169 1.00 . A A . 76 THR N 1 1
10 17733 1 1 76 THR O O -19.014 -3.972 10.912 1.00 . A A . 76 THR O 1 1
10 17734 1 1 76 THR OG1 O -18.347 -0.072 10.869 1.00 . A A . 76 THR OG1 1 1
10 17735 1 1 77 GLN C C -19.287 -4.926 8.148 1.00 . A A . 77 GLN C 1 1
10 17736 1 1 77 GLN CA C -19.502 -3.413 8.192 1.00 . A A . 77 GLN CA 1 1
10 17737 1 1 77 GLN CB C -19.417 -2.829 6.768 1.00 . A A . 77 GLN CB 1 1
10 17738 1 1 77 GLN CD C -21.763 -2.002 6.399 1.00 . A A . 77 GLN CD 1 1
10 17739 1 1 77 GLN CG C -20.307 -1.638 6.584 1.00 . A A . 77 GLN CG 1 1
10 17740 1 1 77 GLN H H -17.986 -2.009 8.770 1.00 . A A . 77 GLN H 1 1
10 17741 1 1 77 GLN HA H -20.493 -3.213 8.588 1.00 . A A . 77 GLN HA 1 1
10 17742 1 1 77 GLN HB2 H -18.391 -2.548 6.554 1.00 . A A . 77 GLN HB2 1 1
10 17743 1 1 77 GLN HB3 H -19.717 -3.592 6.056 1.00 . A A . 77 GLN HB3 1 1
10 17744 1 1 77 GLN HE21 H -22.296 -0.907 7.992 1.00 . A A . 77 GLN HE21 1 1
10 17745 1 1 77 GLN HE22 H -23.588 -1.725 7.148 1.00 . A A . 77 GLN HE22 1 1
10 17746 1 1 77 GLN HG2 H -20.198 -0.999 7.469 1.00 . A A . 77 GLN HG2 1 1
10 17747 1 1 77 GLN HG3 H -19.982 -1.094 5.706 1.00 . A A . 77 GLN HG3 1 1
10 17748 1 1 77 GLN N N -18.556 -2.767 9.084 1.00 . A A . 77 GLN N 1 1
10 17749 1 1 77 GLN NE2 N -22.611 -1.504 7.251 1.00 . A A . 77 GLN NE2 1 1
10 17750 1 1 77 GLN O O -18.165 -5.411 8.232 1.00 . A A . 77 GLN O 1 1
10 17751 1 1 77 GLN OE1 O -22.114 -2.722 5.485 1.00 . A A . 77 GLN OE1 1 1
10 17752 1 1 78 PRO C C -19.979 -7.828 6.712 1.00 . A A . 78 PRO C 1 1
10 17753 1 1 78 PRO CA C -20.345 -7.136 8.029 1.00 . A A . 78 PRO CA 1 1
10 17754 1 1 78 PRO CB C -21.788 -7.469 8.402 1.00 . A A . 78 PRO CB 1 1
10 17755 1 1 78 PRO CD C -21.758 -5.174 7.831 1.00 . A A . 78 PRO CD 1 1
10 17756 1 1 78 PRO CG C -22.579 -6.422 7.681 1.00 . A A . 78 PRO CG 1 1
10 17757 1 1 78 PRO HA H -19.672 -7.473 8.817 1.00 . A A . 78 PRO HA 1 1
10 17758 1 1 78 PRO HB2 H -22.064 -8.467 8.063 1.00 . A A . 78 PRO HB2 1 1
10 17759 1 1 78 PRO HB3 H -21.927 -7.373 9.478 1.00 . A A . 78 PRO HB3 1 1
10 17760 1 1 78 PRO HD2 H -21.813 -4.543 6.936 1.00 . A A . 78 PRO HD2 1 1
10 17761 1 1 78 PRO HD3 H -22.063 -4.596 8.707 1.00 . A A . 78 PRO HD3 1 1
10 17762 1 1 78 PRO HG2 H -22.672 -6.684 6.627 1.00 . A A . 78 PRO HG2 1 1
10 17763 1 1 78 PRO HG3 H -23.561 -6.296 8.136 1.00 . A A . 78 PRO HG3 1 1
10 17764 1 1 78 PRO N N -20.381 -5.679 8.003 1.00 . A A . 78 PRO N 1 1
10 17765 1 1 78 PRO O O -20.138 -9.034 6.595 1.00 . A A . 78 PRO O 1 1
10 17766 1 1 79 ASN C C -17.875 -7.445 3.825 1.00 . A A . 79 ASN C 1 1
10 17767 1 1 79 ASN CA C -19.291 -7.638 4.375 1.00 . A A . 79 ASN CA 1 1
10 17768 1 1 79 ASN CB C -20.297 -7.014 3.391 1.00 . A A . 79 ASN CB 1 1
10 17769 1 1 79 ASN CG C -20.019 -5.546 3.120 1.00 . A A . 79 ASN CG 1 1
10 17770 1 1 79 ASN H H -19.366 -6.092 5.852 1.00 . A A . 79 ASN H 1 1
10 17771 1 1 79 ASN HA H -19.485 -8.710 4.414 1.00 . A A . 79 ASN HA 1 1
10 17772 1 1 79 ASN HB2 H -20.257 -7.559 2.449 1.00 . A A . 79 ASN HB2 1 1
10 17773 1 1 79 ASN HB3 H -21.301 -7.112 3.803 1.00 . A A . 79 ASN HB3 1 1
10 17774 1 1 79 ASN HD21 H -21.023 -5.644 1.385 1.00 . A A . 79 ASN HD21 1 1
10 17775 1 1 79 ASN HD22 H -20.354 -4.084 1.797 1.00 . A A . 79 ASN HD22 1 1
10 17776 1 1 79 ASN N N -19.528 -7.080 5.714 1.00 . A A . 79 ASN N 1 1
10 17777 1 1 79 ASN ND2 N -20.502 -5.057 2.012 1.00 . A A . 79 ASN ND2 1 1
10 17778 1 1 79 ASN O O -17.702 -7.325 2.613 1.00 . A A . 79 ASN O 1 1
10 17779 1 1 79 ASN OD1 O -19.382 -4.864 3.913 1.00 . A A . 79 ASN OD1 1 1
10 17780 1 1 80 LEU C C -14.854 -8.179 3.267 1.00 . A A . 80 LEU C 1 1
10 17781 1 1 80 LEU CA C -15.481 -7.184 4.229 1.00 . A A . 80 LEU CA 1 1
10 17782 1 1 80 LEU CB C -14.508 -6.987 5.397 1.00 . A A . 80 LEU CB 1 1
10 17783 1 1 80 LEU CD1 C -15.525 -5.019 6.629 1.00 . A A . 80 LEU CD1 1 1
10 17784 1 1 80 LEU CD2 C -13.075 -5.434 6.709 1.00 . A A . 80 LEU CD2 1 1
10 17785 1 1 80 LEU CG C -14.338 -5.534 5.857 1.00 . A A . 80 LEU CG 1 1
10 17786 1 1 80 LEU H H -17.038 -7.548 5.672 1.00 . A A . 80 LEU H 1 1
10 17787 1 1 80 LEU HA H -15.497 -6.236 3.692 1.00 . A A . 80 LEU HA 1 1
10 17788 1 1 80 LEU HB2 H -14.841 -7.590 6.244 1.00 . A A . 80 LEU HB2 1 1
10 17789 1 1 80 LEU HB3 H -13.533 -7.359 5.089 1.00 . A A . 80 LEU HB3 1 1
10 17790 1 1 80 LEU HD11 H -15.307 -4.030 7.021 1.00 . A A . 80 LEU HD11 1 1
10 17791 1 1 80 LEU HD12 H -16.392 -4.956 5.973 1.00 . A A . 80 LEU HD12 1 1
10 17792 1 1 80 LEU HD13 H -15.747 -5.689 7.460 1.00 . A A . 80 LEU HD13 1 1
10 17793 1 1 80 LEU HD21 H -12.932 -4.404 7.033 1.00 . A A . 80 LEU HD21 1 1
10 17794 1 1 80 LEU HD22 H -13.168 -6.078 7.584 1.00 . A A . 80 LEU HD22 1 1
10 17795 1 1 80 LEU HD23 H -12.213 -5.748 6.115 1.00 . A A . 80 LEU HD23 1 1
10 17796 1 1 80 LEU HG H -14.196 -4.912 4.973 1.00 . A A . 80 LEU HG 1 1
10 17797 1 1 80 LEU N N -16.864 -7.415 4.685 1.00 . A A . 80 LEU N 1 1
10 17798 1 1 80 LEU O O -13.802 -7.886 2.729 1.00 . A A . 80 LEU O 1 1
10 17799 1 1 81 ASP C C -15.487 -9.843 0.636 1.00 . A A . 81 ASP C 1 1
10 17800 1 1 81 ASP CA C -14.911 -10.215 2.000 1.00 . A A . 81 ASP CA 1 1
10 17801 1 1 81 ASP CB C -15.271 -11.662 2.329 1.00 . A A . 81 ASP CB 1 1
10 17802 1 1 81 ASP CG C -14.702 -12.105 3.658 1.00 . A A . 81 ASP CG 1 1
10 17803 1 1 81 ASP H H -16.297 -9.588 3.512 1.00 . A A . 81 ASP H 1 1
10 17804 1 1 81 ASP HA H -13.837 -10.111 1.968 1.00 . A A . 81 ASP HA 1 1
10 17805 1 1 81 ASP HB2 H -16.358 -11.752 2.367 1.00 . A A . 81 ASP HB2 1 1
10 17806 1 1 81 ASP HB3 H -14.895 -12.314 1.541 1.00 . A A . 81 ASP HB3 1 1
10 17807 1 1 81 ASP N N -15.462 -9.325 3.019 1.00 . A A . 81 ASP N 1 1
10 17808 1 1 81 ASP O O -14.791 -9.785 -0.376 1.00 . A A . 81 ASP O 1 1
10 17809 1 1 81 ASP OD1 O -13.470 -12.273 3.763 1.00 . A A . 81 ASP OD1 1 1
10 17810 1 1 81 ASP OD2 O -15.496 -12.276 4.609 1.00 . A A . 81 ASP OD2 1 1
10 17811 1 1 82 ASN C C -17.247 -7.849 -1.088 1.00 . A A . 82 ASN C 1 1
10 17812 1 1 82 ASN CA C -17.500 -9.261 -0.603 1.00 . A A . 82 ASN CA 1 1
10 17813 1 1 82 ASN CB C -19.006 -9.423 -0.387 1.00 . A A . 82 ASN CB 1 1
10 17814 1 1 82 ASN CG C -19.394 -10.839 -0.096 1.00 . A A . 82 ASN CG 1 1
10 17815 1 1 82 ASN H H -17.280 -9.582 1.502 1.00 . A A . 82 ASN H 1 1
10 17816 1 1 82 ASN HA H -17.175 -9.955 -1.380 1.00 . A A . 82 ASN HA 1 1
10 17817 1 1 82 ASN HB2 H -19.312 -8.799 0.452 1.00 . A A . 82 ASN HB2 1 1
10 17818 1 1 82 ASN HB3 H -19.533 -9.092 -1.280 1.00 . A A . 82 ASN HB3 1 1
10 17819 1 1 82 ASN HD21 H -19.198 -11.330 -2.034 1.00 . A A . 82 ASN HD21 1 1
10 17820 1 1 82 ASN HD22 H -19.671 -12.620 -0.953 1.00 . A A . 82 ASN HD22 1 1
10 17821 1 1 82 ASN N N -16.778 -9.564 0.632 1.00 . A A . 82 ASN N 1 1
10 17822 1 1 82 ASN ND2 N -19.422 -11.660 -1.110 1.00 . A A . 82 ASN ND2 1 1
10 17823 1 1 82 ASN O O -17.173 -7.603 -2.279 1.00 . A A . 82 ASN O 1 1
10 17824 1 1 82 ASN OD1 O -19.670 -11.188 1.036 1.00 . A A . 82 ASN OD1 1 1
10 17825 1 1 83 CYS C C -15.720 -5.300 -1.396 1.00 . A A . 83 CYS C 1 1
10 17826 1 1 83 CYS CA C -16.946 -5.516 -0.487 1.00 . A A . 83 CYS CA 1 1
10 17827 1 1 83 CYS CB C -16.885 -4.705 0.811 1.00 . A A . 83 CYS CB 1 1
10 17828 1 1 83 CYS H H -17.171 -7.187 0.827 1.00 . A A . 83 CYS H 1 1
10 17829 1 1 83 CYS HA H -17.821 -5.185 -1.047 1.00 . A A . 83 CYS HA 1 1
10 17830 1 1 83 CYS HB2 H -17.901 -4.582 1.183 1.00 . A A . 83 CYS HB2 1 1
10 17831 1 1 83 CYS HB3 H -16.332 -5.284 1.548 1.00 . A A . 83 CYS HB3 1 1
10 17832 1 1 83 CYS N N -17.127 -6.923 -0.154 1.00 . A A . 83 CYS N 1 1
10 17833 1 1 83 CYS O O -15.889 -4.908 -2.541 1.00 . A A . 83 CYS O 1 1
10 17834 1 1 83 CYS SG S -16.114 -3.065 0.696 1.00 . A A . 83 CYS SG 1 1
10 17835 1 1 84 PRO C C -13.389 -6.303 -3.069 1.00 . A A . 84 PRO C 1 1
10 17836 1 1 84 PRO CA C -13.401 -5.331 -1.884 1.00 . A A . 84 PRO CA 1 1
10 17837 1 1 84 PRO CB C -12.144 -5.447 -1.021 1.00 . A A . 84 PRO CB 1 1
10 17838 1 1 84 PRO CD C -13.958 -6.075 0.353 1.00 . A A . 84 PRO CD 1 1
10 17839 1 1 84 PRO CG C -12.526 -6.364 0.061 1.00 . A A . 84 PRO CG 1 1
10 17840 1 1 84 PRO HA H -13.476 -4.317 -2.261 1.00 . A A . 84 PRO HA 1 1
10 17841 1 1 84 PRO HB2 H -11.312 -5.848 -1.598 1.00 . A A . 84 PRO HB2 1 1
10 17842 1 1 84 PRO HB3 H -11.891 -4.472 -0.604 1.00 . A A . 84 PRO HB3 1 1
10 17843 1 1 84 PRO HD2 H -14.478 -6.984 0.648 1.00 . A A . 84 PRO HD2 1 1
10 17844 1 1 84 PRO HD3 H -14.042 -5.308 1.124 1.00 . A A . 84 PRO HD3 1 1
10 17845 1 1 84 PRO HG2 H -12.419 -7.392 -0.273 1.00 . A A . 84 PRO HG2 1 1
10 17846 1 1 84 PRO HG3 H -11.922 -6.179 0.951 1.00 . A A . 84 PRO HG3 1 1
10 17847 1 1 84 PRO N N -14.485 -5.579 -0.928 1.00 . A A . 84 PRO N 1 1
10 17848 1 1 84 PRO O O -12.929 -5.936 -4.152 1.00 . A A . 84 PRO O 1 1
10 17849 1 1 85 PHE C C -14.808 -7.905 -5.160 1.00 . A A . 85 PHE C 1 1
10 17850 1 1 85 PHE CA C -13.994 -8.472 -4.003 1.00 . A A . 85 PHE CA 1 1
10 17851 1 1 85 PHE CB C -14.639 -9.776 -3.538 1.00 . A A . 85 PHE CB 1 1
10 17852 1 1 85 PHE CD1 C -13.733 -11.576 -5.064 1.00 . A A . 85 PHE CD1 1 1
10 17853 1 1 85 PHE CD2 C -16.072 -10.957 -5.248 1.00 . A A . 85 PHE CD2 1 1
10 17854 1 1 85 PHE CE1 C -13.895 -12.523 -6.107 1.00 . A A . 85 PHE CE1 1 1
10 17855 1 1 85 PHE CE2 C -16.250 -11.899 -6.290 1.00 . A A . 85 PHE CE2 1 1
10 17856 1 1 85 PHE CG C -14.815 -10.787 -4.635 1.00 . A A . 85 PHE CG 1 1
10 17857 1 1 85 PHE CZ C -15.157 -12.682 -6.722 1.00 . A A . 85 PHE CZ 1 1
10 17858 1 1 85 PHE H H -14.275 -7.806 -1.985 1.00 . A A . 85 PHE H 1 1
10 17859 1 1 85 PHE HA H -12.988 -8.680 -4.367 1.00 . A A . 85 PHE HA 1 1
10 17860 1 1 85 PHE HB2 H -14.021 -10.211 -2.757 1.00 . A A . 85 PHE HB2 1 1
10 17861 1 1 85 PHE HB3 H -15.616 -9.550 -3.125 1.00 . A A . 85 PHE HB3 1 1
10 17862 1 1 85 PHE HD1 H -12.766 -11.460 -4.594 1.00 . A A . 85 PHE HD1 1 1
10 17863 1 1 85 PHE HD2 H -16.912 -10.362 -4.918 1.00 . A A . 85 PHE HD2 1 1
10 17864 1 1 85 PHE HE1 H -13.055 -13.120 -6.431 1.00 . A A . 85 PHE HE1 1 1
10 17865 1 1 85 PHE HE2 H -17.219 -12.022 -6.749 1.00 . A A . 85 PHE HE2 1 1
10 17866 1 1 85 PHE HZ H -15.286 -13.404 -7.514 1.00 . A A . 85 PHE HZ 1 1
10 17867 1 1 85 PHE N N -13.913 -7.517 -2.894 1.00 . A A . 85 PHE N 1 1
10 17868 1 1 85 PHE O O -14.449 -8.092 -6.311 1.00 . A A . 85 PHE O 1 1
10 17869 1 1 86 HIS C C -16.190 -5.201 -6.290 1.00 . A A . 86 HIS C 1 1
10 17870 1 1 86 HIS CA C -16.711 -6.590 -5.901 1.00 . A A . 86 HIS CA 1 1
10 17871 1 1 86 HIS CB C -18.170 -6.486 -5.451 1.00 . A A . 86 HIS CB 1 1
10 17872 1 1 86 HIS CD2 C -19.367 -8.369 -4.116 1.00 . A A . 86 HIS CD2 1 1
10 17873 1 1 86 HIS CE1 C -19.596 -9.820 -5.672 1.00 . A A . 86 HIS CE1 1 1
10 17874 1 1 86 HIS CG C -18.824 -7.818 -5.236 1.00 . A A . 86 HIS CG 1 1
10 17875 1 1 86 HIS H H -16.194 -7.123 -3.891 1.00 . A A . 86 HIS H 1 1
10 17876 1 1 86 HIS HA H -16.678 -7.218 -6.787 1.00 . A A . 86 HIS HA 1 1
10 17877 1 1 86 HIS HB2 H -18.216 -5.915 -4.522 1.00 . A A . 86 HIS HB2 1 1
10 17878 1 1 86 HIS HB3 H -18.727 -5.946 -6.216 1.00 . A A . 86 HIS HB3 1 1
10 17879 1 1 86 HIS HD1 H -18.704 -8.681 -7.168 1.00 . A A . 86 HIS HD1 1 1
10 17880 1 1 86 HIS HD2 H -19.412 -7.886 -3.152 1.00 . A A . 86 HIS HD2 1 1
10 17881 1 1 86 HIS HE1 H -19.844 -10.724 -6.213 1.00 . A A . 86 HIS HE1 1 1
10 17882 1 1 86 HIS N N -15.904 -7.222 -4.861 1.00 . A A . 86 HIS N 1 1
10 17883 1 1 86 HIS ND1 N -18.989 -8.767 -6.213 1.00 . A A . 86 HIS ND1 1 1
10 17884 1 1 86 HIS NE2 N -19.846 -9.634 -4.392 1.00 . A A . 86 HIS NE2 1 1
10 17885 1 1 86 HIS O O -16.327 -4.788 -7.435 1.00 . A A . 86 HIS O 1 1
10 17886 1 1 87 ASP C C -13.946 -3.019 -6.517 1.00 . A A . 87 ASP C 1 1
10 17887 1 1 87 ASP CA C -15.140 -3.106 -5.571 1.00 . A A . 87 ASP CA 1 1
10 17888 1 1 87 ASP CB C -14.759 -2.430 -4.246 1.00 . A A . 87 ASP CB 1 1
10 17889 1 1 87 ASP CG C -15.974 -2.059 -3.392 1.00 . A A . 87 ASP CG 1 1
10 17890 1 1 87 ASP H H -15.495 -4.878 -4.417 1.00 . A A . 87 ASP H 1 1
10 17891 1 1 87 ASP HA H -15.959 -2.542 -6.018 1.00 . A A . 87 ASP HA 1 1
10 17892 1 1 87 ASP HB2 H -14.112 -3.101 -3.677 1.00 . A A . 87 ASP HB2 1 1
10 17893 1 1 87 ASP HB3 H -14.202 -1.519 -4.464 1.00 . A A . 87 ASP HB3 1 1
10 17894 1 1 87 ASP N N -15.606 -4.485 -5.342 1.00 . A A . 87 ASP N 1 1
10 17895 1 1 87 ASP O O -13.914 -2.161 -7.395 1.00 . A A . 87 ASP O 1 1
10 17896 1 1 87 ASP OD1 O -17.113 -2.061 -3.898 1.00 . A A . 87 ASP OD1 1 1
10 17897 1 1 87 ASP OD2 O -15.780 -1.753 -2.197 1.00 . A A . 87 ASP OD2 1 1
10 17898 1 1 88 GLN C C -12.163 -4.013 -8.741 1.00 . A A . 88 GLN C 1 1
10 17899 1 1 88 GLN CA C -11.796 -3.885 -7.259 1.00 . A A . 88 GLN CA 1 1
10 17900 1 1 88 GLN CB C -10.789 -4.968 -6.864 1.00 . A A . 88 GLN CB 1 1
10 17901 1 1 88 GLN CD C -9.187 -5.566 -5.027 1.00 . A A . 88 GLN CD 1 1
10 17902 1 1 88 GLN CG C -9.789 -4.467 -5.875 1.00 . A A . 88 GLN CG 1 1
10 17903 1 1 88 GLN H H -13.017 -4.606 -5.628 1.00 . A A . 88 GLN H 1 1
10 17904 1 1 88 GLN HA H -11.304 -2.923 -7.139 1.00 . A A . 88 GLN HA 1 1
10 17905 1 1 88 GLN HB2 H -11.327 -5.809 -6.434 1.00 . A A . 88 GLN HB2 1 1
10 17906 1 1 88 GLN HB3 H -10.260 -5.310 -7.757 1.00 . A A . 88 GLN HB3 1 1
10 17907 1 1 88 GLN HE21 H -7.727 -5.881 -6.387 1.00 . A A . 88 GLN HE21 1 1
10 17908 1 1 88 GLN HE22 H -7.699 -6.894 -4.959 1.00 . A A . 88 GLN HE22 1 1
10 17909 1 1 88 GLN HG2 H -9.005 -3.952 -6.423 1.00 . A A . 88 GLN HG2 1 1
10 17910 1 1 88 GLN HG3 H -10.287 -3.758 -5.223 1.00 . A A . 88 GLN HG3 1 1
10 17911 1 1 88 GLN N N -12.964 -3.899 -6.364 1.00 . A A . 88 GLN N 1 1
10 17912 1 1 88 GLN NE2 N -8.122 -6.159 -5.496 1.00 . A A . 88 GLN NE2 1 1
10 17913 1 1 88 GLN O O -11.749 -3.177 -9.554 1.00 . A A . 88 GLN O 1 1
10 17914 1 1 88 GLN OE1 O -9.677 -5.866 -3.953 1.00 . A A . 88 GLN OE1 1 1
10 17915 1 1 89 PRO C C -14.313 -3.948 -10.950 1.00 . A A . 89 PRO C 1 1
10 17916 1 1 89 PRO CA C -13.306 -5.039 -10.544 1.00 . A A . 89 PRO CA 1 1
10 17917 1 1 89 PRO CB C -13.908 -6.436 -10.734 1.00 . A A . 89 PRO CB 1 1
10 17918 1 1 89 PRO CD C -13.526 -6.203 -8.432 1.00 . A A . 89 PRO CD 1 1
10 17919 1 1 89 PRO CG C -14.510 -6.747 -9.408 1.00 . A A . 89 PRO CG 1 1
10 17920 1 1 89 PRO HA H -12.395 -4.939 -11.134 1.00 . A A . 89 PRO HA 1 1
10 17921 1 1 89 PRO HB2 H -14.668 -6.429 -11.515 1.00 . A A . 89 PRO HB2 1 1
10 17922 1 1 89 PRO HB3 H -13.122 -7.156 -10.964 1.00 . A A . 89 PRO HB3 1 1
10 17923 1 1 89 PRO HD2 H -14.026 -5.902 -7.516 1.00 . A A . 89 PRO HD2 1 1
10 17924 1 1 89 PRO HD3 H -12.750 -6.941 -8.223 1.00 . A A . 89 PRO HD3 1 1
10 17925 1 1 89 PRO HG2 H -15.467 -6.240 -9.292 1.00 . A A . 89 PRO HG2 1 1
10 17926 1 1 89 PRO HG3 H -14.627 -7.822 -9.268 1.00 . A A . 89 PRO HG3 1 1
10 17927 1 1 89 PRO N N -12.948 -5.038 -9.126 1.00 . A A . 89 PRO N 1 1
10 17928 1 1 89 PRO O O -14.466 -3.659 -12.143 1.00 . A A . 89 PRO O 1 1
10 17929 1 1 90 HIS C C -15.197 -0.944 -10.576 1.00 . A A . 90 HIS C 1 1
10 17930 1 1 90 HIS CA C -15.939 -2.250 -10.279 1.00 . A A . 90 HIS CA 1 1
10 17931 1 1 90 HIS CB C -16.902 -2.034 -9.103 1.00 . A A . 90 HIS CB 1 1
10 17932 1 1 90 HIS CD2 C -18.328 0.102 -9.514 1.00 . A A . 90 HIS CD2 1 1
10 17933 1 1 90 HIS CE1 C -20.186 -0.815 -10.055 1.00 . A A . 90 HIS CE1 1 1
10 17934 1 1 90 HIS CG C -18.123 -1.243 -9.458 1.00 . A A . 90 HIS CG 1 1
10 17935 1 1 90 HIS H H -14.860 -3.600 -9.013 1.00 . A A . 90 HIS H 1 1
10 17936 1 1 90 HIS HA H -16.522 -2.526 -11.156 1.00 . A A . 90 HIS HA 1 1
10 17937 1 1 90 HIS HB2 H -17.228 -3.003 -8.742 1.00 . A A . 90 HIS HB2 1 1
10 17938 1 1 90 HIS HB3 H -16.370 -1.524 -8.299 1.00 . A A . 90 HIS HB3 1 1
10 17939 1 1 90 HIS HD1 H -19.530 -2.778 -9.851 1.00 . A A . 90 HIS HD1 1 1
10 17940 1 1 90 HIS HD2 H -17.580 0.852 -9.295 1.00 . A A . 90 HIS HD2 1 1
10 17941 1 1 90 HIS HE1 H -21.217 -0.964 -10.349 1.00 . A A . 90 HIS HE1 1 1
10 17942 1 1 90 HIS N N -14.992 -3.332 -9.986 1.00 . A A . 90 HIS N 1 1
10 17943 1 1 90 HIS ND1 N -19.329 -1.799 -9.801 1.00 . A A . 90 HIS ND1 1 1
10 17944 1 1 90 HIS NE2 N -19.627 0.369 -9.902 1.00 . A A . 90 HIS NE2 1 1
10 17945 1 1 90 HIS O O -15.776 -0.005 -11.122 1.00 . A A . 90 HIS O 1 1
10 17946 1 1 91 LEU C C -12.888 0.553 -11.977 1.00 . A A . 91 LEU C 1 1
10 17947 1 1 91 LEU CA C -13.109 0.314 -10.483 1.00 . A A . 91 LEU CA 1 1
10 17948 1 1 91 LEU CB C -11.733 0.197 -9.819 1.00 . A A . 91 LEU CB 1 1
10 17949 1 1 91 LEU CD1 C -10.166 0.826 -8.050 1.00 . A A . 91 LEU CD1 1 1
10 17950 1 1 91 LEU CD2 C -12.608 1.113 -7.580 1.00 . A A . 91 LEU CD2 1 1
10 17951 1 1 91 LEU CG C -11.556 0.256 -8.292 1.00 . A A . 91 LEU CG 1 1
10 17952 1 1 91 LEU H H -13.478 -1.673 -9.774 1.00 . A A . 91 LEU H 1 1
10 17953 1 1 91 LEU HA H -13.627 1.181 -10.076 1.00 . A A . 91 LEU HA 1 1
10 17954 1 1 91 LEU HB2 H -11.283 -0.730 -10.160 1.00 . A A . 91 LEU HB2 1 1
10 17955 1 1 91 LEU HB3 H -11.130 1.002 -10.229 1.00 . A A . 91 LEU HB3 1 1
10 17956 1 1 91 LEU HD11 H -9.416 0.178 -8.500 1.00 . A A . 91 LEU HD11 1 1
10 17957 1 1 91 LEU HD12 H -10.087 1.829 -8.476 1.00 . A A . 91 LEU HD12 1 1
10 17958 1 1 91 LEU HD13 H -9.976 0.883 -6.987 1.00 . A A . 91 LEU HD13 1 1
10 17959 1 1 91 LEU HD21 H -12.580 2.133 -7.965 1.00 . A A . 91 LEU HD21 1 1
10 17960 1 1 91 LEU HD22 H -13.599 0.685 -7.738 1.00 . A A . 91 LEU HD22 1 1
10 17961 1 1 91 LEU HD23 H -12.405 1.120 -6.511 1.00 . A A . 91 LEU HD23 1 1
10 17962 1 1 91 LEU HG H -11.589 -0.756 -7.882 1.00 . A A . 91 LEU HG 1 1
10 17963 1 1 91 LEU N N -13.917 -0.881 -10.232 1.00 . A A . 91 LEU N 1 1
10 17964 1 1 91 LEU O O -11.923 0.064 -12.564 1.00 . A A . 91 LEU O 1 1
10 17965 1 1 92 LYS C C -12.529 2.716 -14.121 1.00 . A A . 92 LYS C 1 1
10 17966 1 1 92 LYS CA C -13.630 1.675 -14.009 1.00 . A A . 92 LYS CA 1 1
10 17967 1 1 92 LYS CB C -14.946 2.202 -14.597 1.00 . A A . 92 LYS CB 1 1
10 17968 1 1 92 LYS CD C -15.884 -0.138 -15.171 1.00 . A A . 92 LYS CD 1 1
10 17969 1 1 92 LYS CE C -15.656 -1.229 -14.116 1.00 . A A . 92 LYS CE 1 1
10 17970 1 1 92 LYS CG C -16.144 1.225 -14.496 1.00 . A A . 92 LYS CG 1 1
10 17971 1 1 92 LYS H H -14.583 1.658 -12.079 1.00 . A A . 92 LYS H 1 1
10 17972 1 1 92 LYS HA H -13.315 0.792 -14.566 1.00 . A A . 92 LYS HA 1 1
10 17973 1 1 92 LYS HB2 H -15.213 3.124 -14.081 1.00 . A A . 92 LYS HB2 1 1
10 17974 1 1 92 LYS HB3 H -14.780 2.439 -15.649 1.00 . A A . 92 LYS HB3 1 1
10 17975 1 1 92 LYS HD2 H -16.749 -0.404 -15.779 1.00 . A A . 92 LYS HD2 1 1
10 17976 1 1 92 LYS HD3 H -15.008 -0.065 -15.816 1.00 . A A . 92 LYS HD3 1 1
10 17977 1 1 92 LYS HE2 H -14.856 -0.909 -13.449 1.00 . A A . 92 LYS HE2 1 1
10 17978 1 1 92 LYS HE3 H -16.567 -1.340 -13.522 1.00 . A A . 92 LYS HE3 1 1
10 17979 1 1 92 LYS HG2 H -16.379 1.060 -13.447 1.00 . A A . 92 LYS HG2 1 1
10 17980 1 1 92 LYS HG3 H -17.009 1.690 -14.970 1.00 . A A . 92 LYS HG3 1 1
10 17981 1 1 92 LYS HZ1 H -16.052 -2.923 -15.240 1.00 . A A . 92 LYS HZ1 1 1
10 17982 1 1 92 LYS HZ2 H -14.468 -2.457 -15.282 1.00 . A A . 92 LYS HZ2 1 1
10 17983 1 1 92 LYS HZ3 H -15.069 -3.203 -13.937 1.00 . A A . 92 LYS HZ3 1 1
10 17984 1 1 92 LYS N N -13.779 1.319 -12.595 1.00 . A A . 92 LYS N 1 1
10 17985 1 1 92 LYS NZ N -15.284 -2.558 -14.695 1.00 . A A . 92 LYS NZ 1 1
10 17986 1 1 92 LYS O O -11.795 2.755 -15.099 1.00 . A A . 92 LYS O 1 1
10 17987 1 1 93 ARG C C -10.312 3.771 -12.105 1.00 . A A . 93 ARG C 1 1
10 17988 1 1 93 ARG CA C -11.303 4.488 -12.991 1.00 . A A . 93 ARG CA 1 1
10 17989 1 1 93 ARG CB C -11.719 5.801 -12.316 1.00 . A A . 93 ARG CB 1 1
10 17990 1 1 93 ARG CD C -12.869 8.033 -12.478 1.00 . A A . 93 ARG CD 1 1
10 17991 1 1 93 ARG CG C -12.677 6.656 -13.132 1.00 . A A . 93 ARG CG 1 1
10 17992 1 1 93 ARG CZ C -14.862 8.002 -10.974 1.00 . A A . 93 ARG CZ 1 1
10 17993 1 1 93 ARG H H -13.062 3.490 -12.330 1.00 . A A . 93 ARG H 1 1
10 17994 1 1 93 ARG HA H -10.866 4.679 -13.971 1.00 . A A . 93 ARG HA 1 1
10 17995 1 1 93 ARG HB2 H -12.181 5.570 -11.355 1.00 . A A . 93 ARG HB2 1 1
10 17996 1 1 93 ARG HB3 H -10.817 6.385 -12.127 1.00 . A A . 93 ARG HB3 1 1
10 17997 1 1 93 ARG HD2 H -11.889 8.490 -12.334 1.00 . A A . 93 ARG HD2 1 1
10 17998 1 1 93 ARG HD3 H -13.449 8.668 -13.148 1.00 . A A . 93 ARG HD3 1 1
10 17999 1 1 93 ARG HE H -12.959 7.856 -10.342 1.00 . A A . 93 ARG HE 1 1
10 18000 1 1 93 ARG HG2 H -12.263 6.796 -14.130 1.00 . A A . 93 ARG HG2 1 1
10 18001 1 1 93 ARG HG3 H -13.640 6.152 -13.211 1.00 . A A . 93 ARG HG3 1 1
10 18002 1 1 93 ARG HH11 H -15.392 8.200 -12.901 1.00 . A A . 93 ARG HH11 1 1
10 18003 1 1 93 ARG HH12 H -16.706 8.172 -11.759 1.00 . A A . 93 ARG HH12 1 1
10 18004 1 1 93 ARG HH21 H -14.639 7.835 -8.989 1.00 . A A . 93 ARG HH21 1 1
10 18005 1 1 93 ARG HH22 H -16.294 7.970 -9.570 1.00 . A A . 93 ARG HH22 1 1
10 18006 1 1 93 ARG N N -12.408 3.540 -13.091 1.00 . A A . 93 ARG N 1 1
10 18007 1 1 93 ARG NE N -13.550 7.951 -11.172 1.00 . A A . 93 ARG NE 1 1
10 18008 1 1 93 ARG NH1 N -15.722 8.133 -11.956 1.00 . A A . 93 ARG NH1 1 1
10 18009 1 1 93 ARG NH2 N -15.311 7.928 -9.758 1.00 . A A . 93 ARG NH2 1 1
10 18010 1 1 93 ARG O O -10.685 3.308 -11.037 1.00 . A A . 93 ARG O 1 1
10 18011 1 1 94 LYS C C -7.094 4.116 -11.277 1.00 . A A . 94 LYS C 1 1
10 18012 1 1 94 LYS CA C -8.039 3.030 -11.729 1.00 . A A . 94 LYS CA 1 1
10 18013 1 1 94 LYS CB C -7.285 1.979 -12.552 1.00 . A A . 94 LYS CB 1 1
10 18014 1 1 94 LYS CD C -8.294 -0.084 -11.530 1.00 . A A . 94 LYS CD 1 1
10 18015 1 1 94 LYS CE C -8.802 -1.498 -11.785 1.00 . A A . 94 LYS CE 1 1
10 18016 1 1 94 LYS CG C -8.075 0.691 -12.821 1.00 . A A . 94 LYS CG 1 1
10 18017 1 1 94 LYS H H -8.804 4.060 -13.430 1.00 . A A . 94 LYS H 1 1
10 18018 1 1 94 LYS HA H -8.486 2.566 -10.846 1.00 . A A . 94 LYS HA 1 1
10 18019 1 1 94 LYS HB2 H -7.003 2.422 -13.509 1.00 . A A . 94 LYS HB2 1 1
10 18020 1 1 94 LYS HB3 H -6.371 1.714 -12.020 1.00 . A A . 94 LYS HB3 1 1
10 18021 1 1 94 LYS HD2 H -7.348 -0.143 -11.004 1.00 . A A . 94 LYS HD2 1 1
10 18022 1 1 94 LYS HD3 H -9.010 0.448 -10.908 1.00 . A A . 94 LYS HD3 1 1
10 18023 1 1 94 LYS HE2 H -9.765 -1.450 -12.297 1.00 . A A . 94 LYS HE2 1 1
10 18024 1 1 94 LYS HE3 H -8.084 -2.023 -12.417 1.00 . A A . 94 LYS HE3 1 1
10 18025 1 1 94 LYS HG2 H -9.038 0.934 -13.271 1.00 . A A . 94 LYS HG2 1 1
10 18026 1 1 94 LYS HG3 H -7.506 0.070 -13.512 1.00 . A A . 94 LYS HG3 1 1
10 18027 1 1 94 LYS HZ1 H -8.113 -2.144 -9.923 1.00 . A A . 94 LYS HZ1 1 1
10 18028 1 1 94 LYS HZ2 H -9.741 -1.876 -9.967 1.00 . A A . 94 LYS HZ2 1 1
10 18029 1 1 94 LYS HZ3 H -9.118 -3.225 -10.669 1.00 . A A . 94 LYS HZ3 1 1
10 18030 1 1 94 LYS N N -9.069 3.675 -12.537 1.00 . A A . 94 LYS N 1 1
10 18031 1 1 94 LYS NZ N -8.959 -2.248 -10.487 1.00 . A A . 94 LYS NZ 1 1
10 18032 1 1 94 LYS O O -6.353 4.674 -12.080 1.00 . A A . 94 LYS O 1 1
10 18033 1 1 95 ALA C C -5.018 4.699 -8.949 1.00 . A A . 95 ALA C 1 1
10 18034 1 1 95 ALA CA C -6.254 5.423 -9.432 1.00 . A A . 95 ALA CA 1 1
10 18035 1 1 95 ALA CB C -6.940 6.120 -8.276 1.00 . A A . 95 ALA CB 1 1
10 18036 1 1 95 ALA H H -7.759 3.930 -9.369 1.00 . A A . 95 ALA H 1 1
10 18037 1 1 95 ALA HA H -5.986 6.151 -10.196 1.00 . A A . 95 ALA HA 1 1
10 18038 1 1 95 ALA HB1 H -6.282 6.882 -7.863 1.00 . A A . 95 ALA HB1 1 1
10 18039 1 1 95 ALA HB2 H -7.857 6.590 -8.628 1.00 . A A . 95 ALA HB2 1 1
10 18040 1 1 95 ALA HB3 H -7.185 5.397 -7.502 1.00 . A A . 95 ALA HB3 1 1
10 18041 1 1 95 ALA N N -7.126 4.413 -9.991 1.00 . A A . 95 ALA N 1 1
10 18042 1 1 95 ALA O O -5.124 3.635 -8.352 1.00 . A A . 95 ALA O 1 1
10 18043 1 1 96 PHE C C -1.902 5.718 -7.862 1.00 . A A . 96 PHE C 1 1
10 18044 1 1 96 PHE CA C -2.617 4.679 -8.719 1.00 . A A . 96 PHE CA 1 1
10 18045 1 1 96 PHE CB C -1.740 4.207 -9.885 1.00 . A A . 96 PHE CB 1 1
10 18046 1 1 96 PHE CD1 C -2.325 5.408 -12.038 1.00 . A A . 96 PHE CD1 1 1
10 18047 1 1 96 PHE CD2 C -0.362 6.129 -10.803 1.00 . A A . 96 PHE CD2 1 1
10 18048 1 1 96 PHE CE1 C -2.075 6.395 -13.025 1.00 . A A . 96 PHE CE1 1 1
10 18049 1 1 96 PHE CE2 C -0.101 7.121 -11.784 1.00 . A A . 96 PHE CE2 1 1
10 18050 1 1 96 PHE CG C -1.471 5.270 -10.923 1.00 . A A . 96 PHE CG 1 1
10 18051 1 1 96 PHE CZ C -0.960 7.252 -12.896 1.00 . A A . 96 PHE CZ 1 1
10 18052 1 1 96 PHE H H -3.805 6.137 -9.700 1.00 . A A . 96 PHE H 1 1
10 18053 1 1 96 PHE HA H -2.856 3.807 -8.098 1.00 . A A . 96 PHE HA 1 1
10 18054 1 1 96 PHE HB2 H -0.789 3.855 -9.483 1.00 . A A . 96 PHE HB2 1 1
10 18055 1 1 96 PHE HB3 H -2.238 3.368 -10.370 1.00 . A A . 96 PHE HB3 1 1
10 18056 1 1 96 PHE HD1 H -3.182 4.756 -12.143 1.00 . A A . 96 PHE HD1 1 1
10 18057 1 1 96 PHE HD2 H 0.302 6.034 -9.955 1.00 . A A . 96 PHE HD2 1 1
10 18058 1 1 96 PHE HE1 H -2.740 6.496 -13.871 1.00 . A A . 96 PHE HE1 1 1
10 18059 1 1 96 PHE HE2 H 0.748 7.779 -11.675 1.00 . A A . 96 PHE HE2 1 1
10 18060 1 1 96 PHE HZ H -0.770 8.011 -13.641 1.00 . A A . 96 PHE HZ 1 1
10 18061 1 1 96 PHE N N -3.854 5.268 -9.193 1.00 . A A . 96 PHE N 1 1
10 18062 1 1 96 PHE O O -1.873 6.901 -8.174 1.00 . A A . 96 PHE O 1 1
10 18063 1 1 97 CYS C C 0.730 5.480 -5.503 1.00 . A A . 97 CYS C 1 1
10 18064 1 1 97 CYS CA C -0.633 6.078 -5.811 1.00 . A A . 97 CYS CA 1 1
10 18065 1 1 97 CYS CB C -1.433 6.142 -4.522 1.00 . A A . 97 CYS CB 1 1
10 18066 1 1 97 CYS H H -1.436 4.266 -6.565 1.00 . A A . 97 CYS H 1 1
10 18067 1 1 97 CYS HA H -0.513 7.085 -6.213 1.00 . A A . 97 CYS HA 1 1
10 18068 1 1 97 CYS HB2 H -1.532 5.135 -4.120 1.00 . A A . 97 CYS HB2 1 1
10 18069 1 1 97 CYS HB3 H -0.887 6.751 -3.801 1.00 . A A . 97 CYS HB3 1 1
10 18070 1 1 97 CYS N N -1.348 5.252 -6.766 1.00 . A A . 97 CYS N 1 1
10 18071 1 1 97 CYS O O 0.922 4.263 -5.621 1.00 . A A . 97 CYS O 1 1
10 18072 1 1 97 CYS SG S -3.087 6.845 -4.756 1.00 . A A . 97 CYS SG 1 1
10 18073 1 1 98 SER C C 3.352 6.453 -3.388 1.00 . A A . 98 SER C 1 1
10 18074 1 1 98 SER CA C 3.005 5.886 -4.750 1.00 . A A . 98 SER CA 1 1
10 18075 1 1 98 SER CB C 4.014 6.371 -5.791 1.00 . A A . 98 SER CB 1 1
10 18076 1 1 98 SER H H 1.448 7.313 -4.983 1.00 . A A . 98 SER H 1 1
10 18077 1 1 98 SER HA H 3.030 4.798 -4.705 1.00 . A A . 98 SER HA 1 1
10 18078 1 1 98 SER HB2 H 4.118 7.450 -5.712 1.00 . A A . 98 SER HB2 1 1
10 18079 1 1 98 SER HB3 H 4.979 5.907 -5.600 1.00 . A A . 98 SER HB3 1 1
10 18080 1 1 98 SER HG H 3.567 5.072 -7.192 1.00 . A A . 98 SER HG 1 1
10 18081 1 1 98 SER N N 1.663 6.326 -5.088 1.00 . A A . 98 SER N 1 1
10 18082 1 1 98 SER O O 3.178 7.650 -3.137 1.00 . A A . 98 SER O 1 1
10 18083 1 1 98 SER OG O 3.585 6.048 -7.102 1.00 . A A . 98 SER OG 1 1
10 18084 1 1 99 PHE C C 5.638 5.554 -0.904 1.00 . A A . 99 PHE C 1 1
10 18085 1 1 99 PHE CA C 4.207 5.982 -1.160 1.00 . A A . 99 PHE CA 1 1
10 18086 1 1 99 PHE CB C 3.262 5.332 -0.150 1.00 . A A . 99 PHE CB 1 1
10 18087 1 1 99 PHE CD1 C 1.296 6.911 -0.118 1.00 . A A . 99 PHE CD1 1 1
10 18088 1 1 99 PHE CD2 C 0.960 4.662 -0.959 1.00 . A A . 99 PHE CD2 1 1
10 18089 1 1 99 PHE CE1 C -0.058 7.220 -0.383 1.00 . A A . 99 PHE CE1 1 1
10 18090 1 1 99 PHE CE2 C -0.402 4.959 -1.219 1.00 . A A . 99 PHE CE2 1 1
10 18091 1 1 99 PHE CG C 1.814 5.638 -0.410 1.00 . A A . 99 PHE CG 1 1
10 18092 1 1 99 PHE CZ C -0.909 6.243 -0.929 1.00 . A A . 99 PHE CZ 1 1
10 18093 1 1 99 PHE H H 3.942 4.616 -2.779 1.00 . A A . 99 PHE H 1 1
10 18094 1 1 99 PHE HA H 4.139 7.067 -1.062 1.00 . A A . 99 PHE HA 1 1
10 18095 1 1 99 PHE HB2 H 3.401 4.254 -0.185 1.00 . A A . 99 PHE HB2 1 1
10 18096 1 1 99 PHE HB3 H 3.523 5.681 0.850 1.00 . A A . 99 PHE HB3 1 1
10 18097 1 1 99 PHE HD1 H 1.941 7.663 0.307 1.00 . A A . 99 PHE HD1 1 1
10 18098 1 1 99 PHE HD2 H 1.345 3.679 -1.193 1.00 . A A . 99 PHE HD2 1 1
10 18099 1 1 99 PHE HE1 H -0.437 8.206 -0.167 1.00 . A A . 99 PHE HE1 1 1
10 18100 1 1 99 PHE HE2 H -1.047 4.208 -1.647 1.00 . A A . 99 PHE HE2 1 1
10 18101 1 1 99 PHE HZ H -1.944 6.479 -1.134 1.00 . A A . 99 PHE HZ 1 1
10 18102 1 1 99 PHE N N 3.833 5.592 -2.511 1.00 . A A . 99 PHE N 1 1
10 18103 1 1 99 PHE O O 6.004 4.400 -1.119 1.00 . A A . 99 PHE O 1 1
10 18104 1 1 100 GLN C C 8.134 6.598 1.287 1.00 . A A . 100 GLN C 1 1
10 18105 1 1 100 GLN CA C 7.848 6.224 -0.149 1.00 . A A . 100 GLN CA 1 1
10 18106 1 1 100 GLN CB C 8.777 7.016 -1.073 1.00 . A A . 100 GLN CB 1 1
10 18107 1 1 100 GLN CD C 7.667 6.676 -3.345 1.00 . A A . 100 GLN CD 1 1
10 18108 1 1 100 GLN CG C 8.895 6.449 -2.482 1.00 . A A . 100 GLN CG 1 1
10 18109 1 1 100 GLN H H 6.086 7.440 -0.307 1.00 . A A . 100 GLN H 1 1
10 18110 1 1 100 GLN HA H 8.051 5.168 -0.269 1.00 . A A . 100 GLN HA 1 1
10 18111 1 1 100 GLN HB2 H 8.433 8.042 -1.124 1.00 . A A . 100 GLN HB2 1 1
10 18112 1 1 100 GLN HB3 H 9.772 7.016 -0.630 1.00 . A A . 100 GLN HB3 1 1
10 18113 1 1 100 GLN HE21 H 7.490 4.702 -3.662 1.00 . A A . 100 GLN HE21 1 1
10 18114 1 1 100 GLN HE22 H 6.304 5.709 -4.447 1.00 . A A . 100 GLN HE22 1 1
10 18115 1 1 100 GLN HG2 H 9.749 6.912 -2.972 1.00 . A A . 100 GLN HG2 1 1
10 18116 1 1 100 GLN HG3 H 9.078 5.378 -2.408 1.00 . A A . 100 GLN HG3 1 1
10 18117 1 1 100 GLN N N 6.448 6.493 -0.453 1.00 . A A . 100 GLN N 1 1
10 18118 1 1 100 GLN NE2 N 7.113 5.610 -3.860 1.00 . A A . 100 GLN NE2 1 1
10 18119 1 1 100 GLN O O 8.133 7.774 1.639 1.00 . A A . 100 GLN O 1 1
10 18120 1 1 100 GLN OE1 O 7.233 7.799 -3.553 1.00 . A A . 100 GLN OE1 1 1
10 18121 1 1 101 ILE C C 10.206 5.698 3.663 1.00 . A A . 101 ILE C 1 1
10 18122 1 1 101 ILE CA C 8.711 5.838 3.520 1.00 . A A . 101 ILE CA 1 1
10 18123 1 1 101 ILE CB C 8.026 4.827 4.481 1.00 . A A . 101 ILE CB 1 1
10 18124 1 1 101 ILE CD1 C 5.762 3.698 4.917 1.00 . A A . 101 ILE CD1 1 1
10 18125 1 1 101 ILE CG1 C 6.496 4.880 4.311 1.00 . A A . 101 ILE CG1 1 1
10 18126 1 1 101 ILE CG2 C 8.413 5.148 5.945 1.00 . A A . 101 ILE CG2 1 1
10 18127 1 1 101 ILE H H 8.378 4.641 1.772 1.00 . A A . 101 ILE H 1 1
10 18128 1 1 101 ILE HA H 8.417 6.846 3.798 1.00 . A A . 101 ILE HA 1 1
10 18129 1 1 101 ILE HB H 8.374 3.824 4.243 1.00 . A A . 101 ILE HB 1 1
10 18130 1 1 101 ILE HD11 H 6.182 2.776 4.530 1.00 . A A . 101 ILE HD11 1 1
10 18131 1 1 101 ILE HD12 H 5.857 3.716 6.003 1.00 . A A . 101 ILE HD12 1 1
10 18132 1 1 101 ILE HD13 H 4.706 3.753 4.650 1.00 . A A . 101 ILE HD13 1 1
10 18133 1 1 101 ILE HG12 H 6.128 5.794 4.774 1.00 . A A . 101 ILE HG12 1 1
10 18134 1 1 101 ILE HG13 H 6.256 4.913 3.249 1.00 . A A . 101 ILE HG13 1 1
10 18135 1 1 101 ILE HG21 H 8.202 6.194 6.164 1.00 . A A . 101 ILE HG21 1 1
10 18136 1 1 101 ILE HG22 H 7.841 4.525 6.627 1.00 . A A . 101 ILE HG22 1 1
10 18137 1 1 101 ILE HG23 H 9.478 4.950 6.094 1.00 . A A . 101 ILE HG23 1 1
10 18138 1 1 101 ILE N N 8.389 5.600 2.117 1.00 . A A . 101 ILE N 1 1
10 18139 1 1 101 ILE O O 10.760 4.625 3.421 1.00 . A A . 101 ILE O 1 1
10 18140 1 1 102 TYR C C 12.524 6.296 5.683 1.00 . A A . 102 TYR C 1 1
10 18141 1 1 102 TYR CA C 12.303 6.706 4.246 1.00 . A A . 102 TYR CA 1 1
10 18142 1 1 102 TYR CB C 12.952 8.060 3.985 1.00 . A A . 102 TYR CB 1 1
10 18143 1 1 102 TYR CD1 C 14.933 8.628 5.466 1.00 . A A . 102 TYR CD1 1 1
10 18144 1 1 102 TYR CD2 C 15.341 7.445 3.391 1.00 . A A . 102 TYR CD2 1 1
10 18145 1 1 102 TYR CE1 C 16.321 8.607 5.754 1.00 . A A . 102 TYR CE1 1 1
10 18146 1 1 102 TYR CE2 C 16.729 7.421 3.678 1.00 . A A . 102 TYR CE2 1 1
10 18147 1 1 102 TYR CG C 14.431 8.049 4.282 1.00 . A A . 102 TYR CG 1 1
10 18148 1 1 102 TYR CZ C 17.203 7.998 4.859 1.00 . A A . 102 TYR CZ 1 1
10 18149 1 1 102 TYR H H 10.386 7.633 4.284 1.00 . A A . 102 TYR H 1 1
10 18150 1 1 102 TYR HA H 12.736 5.963 3.580 1.00 . A A . 102 TYR HA 1 1
10 18151 1 1 102 TYR HB2 H 12.804 8.326 2.939 1.00 . A A . 102 TYR HB2 1 1
10 18152 1 1 102 TYR HB3 H 12.472 8.813 4.610 1.00 . A A . 102 TYR HB3 1 1
10 18153 1 1 102 TYR HD1 H 14.251 9.093 6.165 1.00 . A A . 102 TYR HD1 1 1
10 18154 1 1 102 TYR HD2 H 14.979 6.989 2.482 1.00 . A A . 102 TYR HD2 1 1
10 18155 1 1 102 TYR HE1 H 16.692 9.060 6.656 1.00 . A A . 102 TYR HE1 1 1
10 18156 1 1 102 TYR HE2 H 17.417 6.960 2.988 1.00 . A A . 102 TYR HE2 1 1
10 18157 1 1 102 TYR HH H 18.763 8.434 5.953 1.00 . A A . 102 TYR HH 1 1
10 18158 1 1 102 TYR N N 10.871 6.763 4.067 1.00 . A A . 102 TYR N 1 1
10 18159 1 1 102 TYR O O 12.031 6.934 6.601 1.00 . A A . 102 TYR O 1 1
10 18160 1 1 102 TYR OH O 18.546 7.977 5.138 1.00 . A A . 102 TYR OH 1 1
10 18161 1 1 103 ALA C C 14.952 5.211 7.443 1.00 . A A . 103 ALA C 1 1
10 18162 1 1 103 ALA CA C 13.558 4.741 7.193 1.00 . A A . 103 ALA CA 1 1
10 18163 1 1 103 ALA CB C 13.447 3.272 7.269 1.00 . A A . 103 ALA CB 1 1
10 18164 1 1 103 ALA H H 13.652 4.727 5.101 1.00 . A A . 103 ALA H 1 1
10 18165 1 1 103 ALA HA H 12.899 5.191 7.911 1.00 . A A . 103 ALA HA 1 1
10 18166 1 1 103 ALA HB1 H 13.705 2.955 8.279 1.00 . A A . 103 ALA HB1 1 1
10 18167 1 1 103 ALA HB2 H 12.417 2.987 7.039 1.00 . A A . 103 ALA HB2 1 1
10 18168 1 1 103 ALA HB3 H 14.131 2.822 6.557 1.00 . A A . 103 ALA HB3 1 1
10 18169 1 1 103 ALA N N 13.254 5.222 5.880 1.00 . A A . 103 ALA N 1 1
10 18170 1 1 103 ALA O O 15.818 5.140 6.569 1.00 . A A . 103 ALA O 1 1
10 18171 1 1 104 VAL C C 16.988 5.228 9.699 1.00 . A A . 104 VAL C 1 1
10 18172 1 1 104 VAL CA C 16.396 6.374 8.943 1.00 . A A . 104 VAL CA 1 1
10 18173 1 1 104 VAL CB C 16.128 7.543 9.909 1.00 . A A . 104 VAL CB 1 1
10 18174 1 1 104 VAL CG1 C 17.082 8.602 9.738 1.00 . A A . 104 VAL CG1 1 1
10 18175 1 1 104 VAL CG2 C 14.726 7.976 9.804 1.00 . A A . 104 VAL CG2 1 1
10 18176 1 1 104 VAL H H 14.420 5.702 9.338 1.00 . A A . 104 VAL H 1 1
10 18177 1 1 104 VAL HA H 16.952 6.643 8.050 1.00 . A A . 104 VAL HA 1 1
10 18178 1 1 104 VAL HB H 16.264 7.191 10.925 1.00 . A A . 104 VAL HB 1 1
10 18179 1 1 104 VAL HG11 H 16.888 9.063 8.772 1.00 . A A . 104 VAL HG11 1 1
10 18180 1 1 104 VAL HG12 H 16.919 9.332 10.524 1.00 . A A . 104 VAL HG12 1 1
10 18181 1 1 104 VAL HG13 H 18.088 8.212 9.791 1.00 . A A . 104 VAL HG13 1 1
10 18182 1 1 104 VAL HG21 H 14.571 8.879 10.382 1.00 . A A . 104 VAL HG21 1 1
10 18183 1 1 104 VAL HG22 H 14.457 8.135 8.763 1.00 . A A . 104 VAL HG22 1 1
10 18184 1 1 104 VAL HG23 H 14.130 7.180 10.230 1.00 . A A . 104 VAL HG23 1 1
10 18185 1 1 104 VAL N N 15.155 5.729 8.631 1.00 . A A . 104 VAL N 1 1
10 18186 1 1 104 VAL O O 16.589 4.965 10.851 1.00 . A A . 104 VAL O 1 1
10 18187 1 1 105 PRO C C 18.922 3.515 11.164 1.00 . A A . 105 PRO C 1 1
10 18188 1 1 105 PRO CA C 18.114 3.304 9.886 1.00 . A A . 105 PRO CA 1 1
10 18189 1 1 105 PRO CB C 18.798 2.341 8.913 1.00 . A A . 105 PRO CB 1 1
10 18190 1 1 105 PRO CD C 18.710 4.457 7.831 1.00 . A A . 105 PRO CD 1 1
10 18191 1 1 105 PRO CG C 19.598 3.245 8.026 1.00 . A A . 105 PRO CG 1 1
10 18192 1 1 105 PRO HA H 17.098 2.971 10.142 1.00 . A A . 105 PRO HA 1 1
10 18193 1 1 105 PRO HB2 H 19.443 1.640 9.445 1.00 . A A . 105 PRO HB2 1 1
10 18194 1 1 105 PRO HB3 H 18.048 1.811 8.326 1.00 . A A . 105 PRO HB3 1 1
10 18195 1 1 105 PRO HD2 H 19.311 5.363 7.721 1.00 . A A . 105 PRO HD2 1 1
10 18196 1 1 105 PRO HD3 H 18.058 4.316 6.971 1.00 . A A . 105 PRO HD3 1 1
10 18197 1 1 105 PRO HG2 H 20.524 3.534 8.524 1.00 . A A . 105 PRO HG2 1 1
10 18198 1 1 105 PRO HG3 H 19.809 2.764 7.071 1.00 . A A . 105 PRO HG3 1 1
10 18199 1 1 105 PRO N N 17.921 4.496 9.079 1.00 . A A . 105 PRO N 1 1
10 18200 1 1 105 PRO O O 18.838 2.738 12.104 1.00 . A A . 105 PRO O 1 1
10 18201 1 1 106 TRP C C 19.887 5.113 13.583 1.00 . A A . 106 TRP C 1 1
10 18202 1 1 106 TRP CA C 20.619 4.908 12.252 1.00 . A A . 106 TRP CA 1 1
10 18203 1 1 106 TRP CB C 21.376 6.178 11.849 1.00 . A A . 106 TRP CB 1 1
10 18204 1 1 106 TRP CD1 C 23.118 5.787 13.706 1.00 . A A . 106 TRP CD1 1 1
10 18205 1 1 106 TRP CD2 C 23.382 7.710 12.615 1.00 . A A . 106 TRP CD2 1 1
10 18206 1 1 106 TRP CE2 C 24.399 7.599 13.611 1.00 . A A . 106 TRP CE2 1 1
10 18207 1 1 106 TRP CE3 C 23.349 8.863 11.804 1.00 . A A . 106 TRP CE3 1 1
10 18208 1 1 106 TRP CG C 22.570 6.521 12.702 1.00 . A A . 106 TRP CG 1 1
10 18209 1 1 106 TRP CH2 C 25.329 9.726 13.007 1.00 . A A . 106 TRP CH2 1 1
10 18210 1 1 106 TRP CZ2 C 25.372 8.599 13.811 1.00 . A A . 106 TRP CZ2 1 1
10 18211 1 1 106 TRP CZ3 C 24.326 9.874 12.003 1.00 . A A . 106 TRP CZ3 1 1
10 18212 1 1 106 TRP H H 19.712 5.184 10.358 1.00 . A A . 106 TRP H 1 1
10 18213 1 1 106 TRP HA H 21.333 4.093 12.377 1.00 . A A . 106 TRP HA 1 1
10 18214 1 1 106 TRP HB2 H 21.722 6.053 10.823 1.00 . A A . 106 TRP HB2 1 1
10 18215 1 1 106 TRP HB3 H 20.681 7.015 11.864 1.00 . A A . 106 TRP HB3 1 1
10 18216 1 1 106 TRP HD1 H 22.737 4.827 14.035 1.00 . A A . 106 TRP HD1 1 1
10 18217 1 1 106 TRP HE1 H 24.744 6.034 15.018 1.00 . A A . 106 TRP HE1 1 1
10 18218 1 1 106 TRP HE3 H 22.591 8.975 11.042 1.00 . A A . 106 TRP HE3 1 1
10 18219 1 1 106 TRP HH2 H 26.071 10.502 13.138 1.00 . A A . 106 TRP HH2 1 1
10 18220 1 1 106 TRP HZ2 H 26.131 8.490 14.571 1.00 . A A . 106 TRP HZ2 1 1
10 18221 1 1 106 TRP HZ3 H 24.315 10.760 11.384 1.00 . A A . 106 TRP HZ3 1 1
10 18222 1 1 106 TRP N N 19.715 4.576 11.160 1.00 . A A . 106 TRP N 1 1
10 18223 1 1 106 TRP NE1 N 24.200 6.409 14.254 1.00 . A A . 106 TRP NE1 1 1
10 18224 1 1 106 TRP O O 20.419 4.803 14.643 1.00 . A A . 106 TRP O 1 1
10 18225 1 1 107 GLN C C 16.752 4.831 14.892 1.00 . A A . 107 GLN C 1 1
10 18226 1 1 107 GLN CA C 17.875 5.863 14.734 1.00 . A A . 107 GLN CA 1 1
10 18227 1 1 107 GLN CB C 17.285 7.278 14.698 1.00 . A A . 107 GLN CB 1 1
10 18228 1 1 107 GLN CD C 19.268 8.627 13.829 1.00 . A A . 107 GLN CD 1 1
10 18229 1 1 107 GLN CG C 18.296 8.400 14.969 1.00 . A A . 107 GLN CG 1 1
10 18230 1 1 107 GLN H H 18.259 5.864 12.629 1.00 . A A . 107 GLN H 1 1
10 18231 1 1 107 GLN HA H 18.522 5.785 15.608 1.00 . A A . 107 GLN HA 1 1
10 18232 1 1 107 GLN HB2 H 16.834 7.441 13.724 1.00 . A A . 107 GLN HB2 1 1
10 18233 1 1 107 GLN HB3 H 16.503 7.344 15.454 1.00 . A A . 107 GLN HB3 1 1
10 18234 1 1 107 GLN HE21 H 20.795 8.777 15.125 1.00 . A A . 107 GLN HE21 1 1
10 18235 1 1 107 GLN HE22 H 21.203 8.962 13.437 1.00 . A A . 107 GLN HE22 1 1
10 18236 1 1 107 GLN HG2 H 17.749 9.325 15.146 1.00 . A A . 107 GLN HG2 1 1
10 18237 1 1 107 GLN HG3 H 18.860 8.158 15.870 1.00 . A A . 107 GLN HG3 1 1
10 18238 1 1 107 GLN N N 18.664 5.623 13.524 1.00 . A A . 107 GLN N 1 1
10 18239 1 1 107 GLN NE2 N 20.520 8.805 14.159 1.00 . A A . 107 GLN NE2 1 1
10 18240 1 1 107 GLN O O 16.014 4.864 15.869 1.00 . A A . 107 GLN O 1 1
10 18241 1 1 107 GLN OE1 O 18.892 8.645 12.664 1.00 . A A . 107 GLN OE1 1 1
10 18242 1 1 108 GLY C C 14.188 3.512 13.766 1.00 . A A . 108 GLY C 1 1
10 18243 1 1 108 GLY CA C 15.567 2.912 13.986 1.00 . A A . 108 GLY CA 1 1
10 18244 1 1 108 GLY H H 17.249 3.922 13.138 1.00 . A A . 108 GLY H 1 1
10 18245 1 1 108 GLY HA2 H 15.752 2.164 13.219 1.00 . A A . 108 GLY HA2 1 1
10 18246 1 1 108 GLY HA3 H 15.587 2.431 14.963 1.00 . A A . 108 GLY HA3 1 1
10 18247 1 1 108 GLY N N 16.616 3.926 13.928 1.00 . A A . 108 GLY N 1 1
10 18248 1 1 108 GLY O O 13.160 2.918 14.088 1.00 . A A . 108 GLY O 1 1
10 18249 1 1 109 THR C C 12.655 5.447 11.507 1.00 . A A . 109 THR C 1 1
10 18250 1 1 109 THR CA C 12.980 5.490 12.978 1.00 . A A . 109 THR CA 1 1
10 18251 1 1 109 THR CB C 13.213 6.954 13.334 1.00 . A A . 109 THR CB 1 1
10 18252 1 1 109 THR CG2 C 13.051 7.190 14.822 1.00 . A A . 109 THR CG2 1 1
10 18253 1 1 109 THR H H 15.058 5.133 12.948 1.00 . A A . 109 THR H 1 1
10 18254 1 1 109 THR HA H 12.142 5.092 13.554 1.00 . A A . 109 THR HA 1 1
10 18255 1 1 109 THR HB H 12.517 7.570 12.770 1.00 . A A . 109 THR HB 1 1
10 18256 1 1 109 THR HG1 H 14.683 8.236 13.184 1.00 . A A . 109 THR HG1 1 1
10 18257 1 1 109 THR HG21 H 13.223 8.243 15.044 1.00 . A A . 109 THR HG21 1 1
10 18258 1 1 109 THR HG22 H 12.042 6.918 15.131 1.00 . A A . 109 THR HG22 1 1
10 18259 1 1 109 THR HG23 H 13.774 6.583 15.372 1.00 . A A . 109 THR HG23 1 1
10 18260 1 1 109 THR N N 14.184 4.712 13.219 1.00 . A A . 109 THR N 1 1
10 18261 1 1 109 THR O O 13.475 5.017 10.708 1.00 . A A . 109 THR O 1 1
10 18262 1 1 109 THR OG1 O 14.548 7.307 12.975 1.00 . A A . 109 THR OG1 1 1
10 18263 1 1 110 MET C C 10.152 7.212 9.567 1.00 . A A . 110 MET C 1 1
10 18264 1 1 110 MET CA C 11.147 6.055 9.725 1.00 . A A . 110 MET CA 1 1
10 18265 1 1 110 MET CB C 10.592 4.744 9.136 1.00 . A A . 110 MET CB 1 1
10 18266 1 1 110 MET CE C 8.982 2.147 7.847 1.00 . A A . 110 MET CE 1 1
10 18267 1 1 110 MET CG C 9.252 4.291 9.706 1.00 . A A . 110 MET CG 1 1
10 18268 1 1 110 MET H H 10.762 6.142 11.816 1.00 . A A . 110 MET H 1 1
10 18269 1 1 110 MET HA H 12.116 6.346 9.208 1.00 . A A . 110 MET HA 1 1
10 18270 1 1 110 MET HB2 H 10.494 4.857 8.059 1.00 . A A . 110 MET HB2 1 1
10 18271 1 1 110 MET HB3 H 11.320 3.958 9.328 1.00 . A A . 110 MET HB3 1 1
10 18272 1 1 110 MET HE1 H 8.041 2.536 7.458 1.00 . A A . 110 MET HE1 1 1
10 18273 1 1 110 MET HE2 H 9.815 2.627 7.333 1.00 . A A . 110 MET HE2 1 1
10 18274 1 1 110 MET HE3 H 9.026 1.072 7.673 1.00 . A A . 110 MET HE3 1 1
10 18275 1 1 110 MET HG2 H 9.185 4.600 10.749 1.00 . A A . 110 MET HG2 1 1
10 18276 1 1 110 MET HG3 H 8.443 4.761 9.147 1.00 . A A . 110 MET HG3 1 1
10 18277 1 1 110 MET N N 11.463 5.875 11.133 1.00 . A A . 110 MET N 1 1
10 18278 1 1 110 MET O O 9.444 7.545 10.515 1.00 . A A . 110 MET O 1 1
10 18279 1 1 110 MET SD S 9.087 2.478 9.624 1.00 . A A . 110 MET SD 1 1
10 18280 1 1 111 THR C C 8.730 8.861 6.636 1.00 . A A . 111 THR C 1 1
10 18281 1 1 111 THR CA C 9.191 8.924 8.095 1.00 . A A . 111 THR CA 1 1
10 18282 1 1 111 THR CB C 9.942 10.257 8.296 1.00 . A A . 111 THR CB 1 1
10 18283 1 1 111 THR CG2 C 9.063 11.445 8.018 1.00 . A A . 111 THR CG2 1 1
10 18284 1 1 111 THR H H 10.702 7.502 7.636 1.00 . A A . 111 THR H 1 1
10 18285 1 1 111 THR HA H 8.326 8.887 8.756 1.00 . A A . 111 THR HA 1 1
10 18286 1 1 111 THR HB H 10.792 10.285 7.616 1.00 . A A . 111 THR HB 1 1
10 18287 1 1 111 THR HG1 H 9.861 9.768 10.191 1.00 . A A . 111 THR HG1 1 1
10 18288 1 1 111 THR HG21 H 9.583 12.354 8.315 1.00 . A A . 111 THR HG21 1 1
10 18289 1 1 111 THR HG22 H 8.847 11.487 6.948 1.00 . A A . 111 THR HG22 1 1
10 18290 1 1 111 THR HG23 H 8.132 11.359 8.579 1.00 . A A . 111 THR HG23 1 1
10 18291 1 1 111 THR N N 10.100 7.813 8.388 1.00 . A A . 111 THR N 1 1
10 18292 1 1 111 THR O O 9.525 8.545 5.753 1.00 . A A . 111 THR O 1 1
10 18293 1 1 111 THR OG1 O 10.417 10.332 9.643 1.00 . A A . 111 THR OG1 1 1
10 18294 1 1 112 LEU C C 7.673 10.374 4.267 1.00 . A A . 112 LEU C 1 1
10 18295 1 1 112 LEU CA C 6.972 9.226 4.999 1.00 . A A . 112 LEU CA 1 1
10 18296 1 1 112 LEU CB C 5.459 9.449 5.027 1.00 . A A . 112 LEU CB 1 1
10 18297 1 1 112 LEU CD1 C 4.805 7.862 3.211 1.00 . A A . 112 LEU CD1 1 1
10 18298 1 1 112 LEU CD2 C 3.190 9.573 4.030 1.00 . A A . 112 LEU CD2 1 1
10 18299 1 1 112 LEU CG C 4.659 9.278 3.729 1.00 . A A . 112 LEU CG 1 1
10 18300 1 1 112 LEU H H 6.821 9.396 7.105 1.00 . A A . 112 LEU H 1 1
10 18301 1 1 112 LEU HA H 7.197 8.288 4.503 1.00 . A A . 112 LEU HA 1 1
10 18302 1 1 112 LEU HB2 H 5.045 8.753 5.752 1.00 . A A . 112 LEU HB2 1 1
10 18303 1 1 112 LEU HB3 H 5.273 10.455 5.406 1.00 . A A . 112 LEU HB3 1 1
10 18304 1 1 112 LEU HD11 H 4.172 7.725 2.336 1.00 . A A . 112 LEU HD11 1 1
10 18305 1 1 112 LEU HD12 H 5.840 7.680 2.934 1.00 . A A . 112 LEU HD12 1 1
10 18306 1 1 112 LEU HD13 H 4.508 7.163 3.994 1.00 . A A . 112 LEU HD13 1 1
10 18307 1 1 112 LEU HD21 H 3.071 10.633 4.265 1.00 . A A . 112 LEU HD21 1 1
10 18308 1 1 112 LEU HD22 H 2.574 9.327 3.172 1.00 . A A . 112 LEU HD22 1 1
10 18309 1 1 112 LEU HD23 H 2.859 8.983 4.889 1.00 . A A . 112 LEU HD23 1 1
10 18310 1 1 112 LEU HG H 5.024 9.974 2.974 1.00 . A A . 112 LEU HG 1 1
10 18311 1 1 112 LEU N N 7.469 9.174 6.366 1.00 . A A . 112 LEU N 1 1
10 18312 1 1 112 LEU O O 7.534 11.533 4.624 1.00 . A A . 112 LEU O 1 1
10 18313 1 1 113 SER C C 8.398 11.535 1.318 1.00 . A A . 113 SER C 1 1
10 18314 1 1 113 SER CA C 9.214 11.005 2.485 1.00 . A A . 113 SER CA 1 1
10 18315 1 1 113 SER CB C 10.487 10.355 1.946 1.00 . A A . 113 SER CB 1 1
10 18316 1 1 113 SER H H 8.528 9.052 3.000 1.00 . A A . 113 SER H 1 1
10 18317 1 1 113 SER HA H 9.486 11.839 3.133 1.00 . A A . 113 SER HA 1 1
10 18318 1 1 113 SER HB2 H 11.080 9.988 2.782 1.00 . A A . 113 SER HB2 1 1
10 18319 1 1 113 SER HB3 H 10.216 9.515 1.306 1.00 . A A . 113 SER HB3 1 1
10 18320 1 1 113 SER HG H 10.735 12.085 1.074 1.00 . A A . 113 SER HG 1 1
10 18321 1 1 113 SER N N 8.449 10.026 3.253 1.00 . A A . 113 SER N 1 1
10 18322 1 1 113 SER O O 8.544 12.688 0.924 1.00 . A A . 113 SER O 1 1
10 18323 1 1 113 SER OG O 11.257 11.281 1.199 1.00 . A A . 113 SER OG 1 1
10 18324 1 1 114 LYS C C 5.397 10.296 -0.332 1.00 . A A . 114 LYS C 1 1
10 18325 1 1 114 LYS CA C 6.681 11.090 -0.353 1.00 . A A . 114 LYS CA 1 1
10 18326 1 1 114 LYS CB C 7.382 10.871 -1.700 1.00 . A A . 114 LYS CB 1 1
10 18327 1 1 114 LYS CD C 7.269 11.256 -4.189 1.00 . A A . 114 LYS CD 1 1
10 18328 1 1 114 LYS CE C 6.347 11.764 -5.273 1.00 . A A . 114 LYS CE 1 1
10 18329 1 1 114 LYS CG C 6.519 11.283 -2.888 1.00 . A A . 114 LYS CG 1 1
10 18330 1 1 114 LYS H H 7.475 9.733 1.103 1.00 . A A . 114 LYS H 1 1
10 18331 1 1 114 LYS HA H 6.440 12.149 -0.262 1.00 . A A . 114 LYS HA 1 1
10 18332 1 1 114 LYS HB2 H 8.304 11.454 -1.712 1.00 . A A . 114 LYS HB2 1 1
10 18333 1 1 114 LYS HB3 H 7.635 9.822 -1.804 1.00 . A A . 114 LYS HB3 1 1
10 18334 1 1 114 LYS HD2 H 8.148 11.900 -4.119 1.00 . A A . 114 LYS HD2 1 1
10 18335 1 1 114 LYS HD3 H 7.579 10.235 -4.412 1.00 . A A . 114 LYS HD3 1 1
10 18336 1 1 114 LYS HE2 H 5.444 11.151 -5.273 1.00 . A A . 114 LYS HE2 1 1
10 18337 1 1 114 LYS HE3 H 6.067 12.793 -5.035 1.00 . A A . 114 LYS HE3 1 1
10 18338 1 1 114 LYS HG2 H 5.663 10.601 -2.967 1.00 . A A . 114 LYS HG2 1 1
10 18339 1 1 114 LYS HG3 H 6.148 12.293 -2.720 1.00 . A A . 114 LYS HG3 1 1
10 18340 1 1 114 LYS HZ1 H 7.224 10.760 -6.858 1.00 . A A . 114 LYS HZ1 1 1
10 18341 1 1 114 LYS HZ2 H 6.321 12.060 -7.323 1.00 . A A . 114 LYS HZ2 1 1
10 18342 1 1 114 LYS HZ3 H 7.808 12.289 -6.645 1.00 . A A . 114 LYS HZ3 1 1
10 18343 1 1 114 LYS N N 7.545 10.688 0.756 1.00 . A A . 114 LYS N 1 1
10 18344 1 1 114 LYS NZ N 6.976 11.715 -6.634 1.00 . A A . 114 LYS NZ 1 1
10 18345 1 1 114 LYS O O 5.401 9.095 -0.080 1.00 . A A . 114 LYS O 1 1
10 18346 1 1 115 SER C C 2.381 11.097 -1.959 1.00 . A A . 115 SER C 1 1
10 18347 1 1 115 SER CA C 3.018 10.346 -0.815 1.00 . A A . 115 SER CA 1 1
10 18348 1 1 115 SER CB C 2.174 10.464 0.445 1.00 . A A . 115 SER CB 1 1
10 18349 1 1 115 SER H H 4.360 11.974 -0.769 1.00 . A A . 115 SER H 1 1
10 18350 1 1 115 SER HA H 3.141 9.300 -1.091 1.00 . A A . 115 SER HA 1 1
10 18351 1 1 115 SER HB2 H 1.171 10.092 0.242 1.00 . A A . 115 SER HB2 1 1
10 18352 1 1 115 SER HB3 H 2.626 9.862 1.226 1.00 . A A . 115 SER HB3 1 1
10 18353 1 1 115 SER HG H 1.861 12.365 0.127 1.00 . A A . 115 SER HG 1 1
10 18354 1 1 115 SER N N 4.307 10.975 -0.632 1.00 . A A . 115 SER N 1 1
10 18355 1 1 115 SER O O 2.242 12.316 -1.901 1.00 . A A . 115 SER O 1 1
10 18356 1 1 115 SER OG O 2.105 11.812 0.880 1.00 . A A . 115 SER OG 1 1
10 18357 1 1 116 THR C C 0.237 10.070 -4.553 1.00 . A A . 116 THR C 1 1
10 18358 1 1 116 THR CA C 1.362 10.997 -4.156 1.00 . A A . 116 THR CA 1 1
10 18359 1 1 116 THR CB C 2.358 11.239 -5.330 1.00 . A A . 116 THR CB 1 1
10 18360 1 1 116 THR CG2 C 2.847 9.942 -5.950 1.00 . A A . 116 THR CG2 1 1
10 18361 1 1 116 THR H H 2.174 9.370 -3.014 1.00 . A A . 116 THR H 1 1
10 18362 1 1 116 THR HA H 0.935 11.953 -3.856 1.00 . A A . 116 THR HA 1 1
10 18363 1 1 116 THR HB H 3.219 11.787 -4.947 1.00 . A A . 116 THR HB 1 1
10 18364 1 1 116 THR HG1 H 1.151 11.453 -6.864 1.00 . A A . 116 THR HG1 1 1
10 18365 1 1 116 THR HG21 H 3.356 9.347 -5.194 1.00 . A A . 116 THR HG21 1 1
10 18366 1 1 116 THR HG22 H 2.004 9.377 -6.352 1.00 . A A . 116 THR HG22 1 1
10 18367 1 1 116 THR HG23 H 3.540 10.167 -6.759 1.00 . A A . 116 THR HG23 1 1
10 18368 1 1 116 THR N N 2.013 10.382 -3.004 1.00 . A A . 116 THR N 1 1
10 18369 1 1 116 THR O O 0.321 8.869 -4.300 1.00 . A A . 116 THR O 1 1
10 18370 1 1 116 THR OG1 O 1.734 12.021 -6.350 1.00 . A A . 116 THR OG1 1 1
10 18371 1 1 117 CYS C C -2.642 10.343 -6.768 1.00 . A A . 117 CYS C 1 1
10 18372 1 1 117 CYS CA C -1.977 9.821 -5.511 1.00 . A A . 117 CYS CA 1 1
10 18373 1 1 117 CYS CB C -3.003 9.864 -4.369 1.00 . A A . 117 CYS CB 1 1
10 18374 1 1 117 CYS H H -0.830 11.601 -5.366 1.00 . A A . 117 CYS H 1 1
10 18375 1 1 117 CYS HA H -1.673 8.797 -5.684 1.00 . A A . 117 CYS HA 1 1
10 18376 1 1 117 CYS HB2 H -2.737 10.680 -3.702 1.00 . A A . 117 CYS HB2 1 1
10 18377 1 1 117 CYS HB3 H -3.984 10.082 -4.793 1.00 . A A . 117 CYS HB3 1 1
10 18378 1 1 117 CYS N N -0.813 10.612 -5.151 1.00 . A A . 117 CYS N 1 1
10 18379 1 1 117 CYS O O -2.316 11.423 -7.250 1.00 . A A . 117 CYS O 1 1
10 18380 1 1 117 CYS SG S -3.135 8.336 -3.387 1.00 . A A . 117 CYS SG 1 1
10 18381 1 1 118 GLN C C -5.857 9.919 -7.951 1.00 . A A . 118 GLN C 1 1
10 18382 1 1 118 GLN CA C -4.402 9.914 -8.415 1.00 . A A . 118 GLN CA 1 1
10 18383 1 1 118 GLN CB C -4.203 8.873 -9.518 1.00 . A A . 118 GLN CB 1 1
10 18384 1 1 118 GLN CD C -2.904 10.375 -11.126 1.00 . A A . 118 GLN CD 1 1
10 18385 1 1 118 GLN CG C -2.929 9.071 -10.346 1.00 . A A . 118 GLN CG 1 1
10 18386 1 1 118 GLN H H -3.778 8.677 -6.811 1.00 . A A . 118 GLN H 1 1
10 18387 1 1 118 GLN HA H -4.137 10.906 -8.782 1.00 . A A . 118 GLN HA 1 1
10 18388 1 1 118 GLN HB2 H -4.155 7.885 -9.046 1.00 . A A . 118 GLN HB2 1 1
10 18389 1 1 118 GLN HB3 H -5.064 8.892 -10.185 1.00 . A A . 118 GLN HB3 1 1
10 18390 1 1 118 GLN HE21 H -4.824 10.141 -11.685 1.00 . A A . 118 GLN HE21 1 1
10 18391 1 1 118 GLN HE22 H -4.027 11.586 -12.259 1.00 . A A . 118 GLN HE22 1 1
10 18392 1 1 118 GLN HG2 H -2.068 9.050 -9.679 1.00 . A A . 118 GLN HG2 1 1
10 18393 1 1 118 GLN HG3 H -2.843 8.247 -11.047 1.00 . A A . 118 GLN HG3 1 1
10 18394 1 1 118 GLN N N -3.589 9.562 -7.261 1.00 . A A . 118 GLN N 1 1
10 18395 1 1 118 GLN NE2 N -4.008 10.724 -11.741 1.00 . A A . 118 GLN NE2 1 1
10 18396 1 1 118 GLN O O -6.194 9.250 -6.976 1.00 . A A . 118 GLN O 1 1
10 18397 1 1 118 GLN OE1 O -1.892 11.050 -11.180 1.00 . A A . 118 GLN OE1 1 1
10 18398 1 1 119 ASP C C -8.868 9.462 -8.532 1.00 . A A . 119 ASP C 1 1
10 18399 1 1 119 ASP CA C -8.123 10.769 -8.284 1.00 . A A . 119 ASP CA 1 1
10 18400 1 1 119 ASP CB C -8.791 11.867 -9.112 1.00 . A A . 119 ASP CB 1 1
10 18401 1 1 119 ASP CG C -8.268 13.239 -8.772 1.00 . A A . 119 ASP CG 1 1
10 18402 1 1 119 ASP H H -6.379 11.214 -9.423 1.00 . A A . 119 ASP H 1 1
10 18403 1 1 119 ASP HA H -8.205 11.028 -7.229 1.00 . A A . 119 ASP HA 1 1
10 18404 1 1 119 ASP HB2 H -8.609 11.670 -10.169 1.00 . A A . 119 ASP HB2 1 1
10 18405 1 1 119 ASP HB3 H -9.866 11.843 -8.932 1.00 . A A . 119 ASP HB3 1 1
10 18406 1 1 119 ASP N N -6.704 10.674 -8.638 1.00 . A A . 119 ASP N 1 1
10 18407 1 1 119 ASP O O -8.602 8.756 -9.510 1.00 . A A . 119 ASP O 1 1
10 18408 1 1 119 ASP OD1 O -7.555 13.826 -9.613 1.00 . A A . 119 ASP OD1 1 1
10 18409 1 1 119 ASP OD2 O -8.561 13.730 -7.663 1.00 . A A . 119 ASP OD2 1 1
10 18410 1 1 120 ALA C C -12.098 8.313 -7.670 1.00 . A A . 120 ALA C 1 1
10 18411 1 1 120 ALA CA C -10.619 7.940 -7.720 1.00 . A A . 120 ALA CA 1 1
10 18412 1 1 120 ALA CB C -10.261 6.997 -6.551 1.00 . A A . 120 ALA CB 1 1
10 18413 1 1 120 ALA H H -9.991 9.789 -6.884 1.00 . A A . 120 ALA H 1 1
10 18414 1 1 120 ALA HA H -10.419 7.432 -8.664 1.00 . A A . 120 ALA HA 1 1
10 18415 1 1 120 ALA HB1 H -10.535 7.466 -5.605 1.00 . A A . 120 ALA HB1 1 1
10 18416 1 1 120 ALA HB2 H -10.807 6.060 -6.663 1.00 . A A . 120 ALA HB2 1 1
10 18417 1 1 120 ALA HB3 H -9.192 6.795 -6.558 1.00 . A A . 120 ALA HB3 1 1
10 18418 1 1 120 ALA N N -9.810 9.157 -7.644 1.00 . A A . 120 ALA N 1 1
10 18419 1 1 120 ALA O O -12.439 9.264 -6.933 1.00 . A A . 120 ALA O 1 1
10 18420 1 1 120 ALA OXT O -12.898 7.649 -8.358 1.00 . A A . 120 ALA OXT 1 1
11 18421 1 1 1 SER C C 16.966 -6.299 -17.109 1.00 . A A . 1 SER C 1 1
11 18422 1 1 1 SER CA C 18.402 -6.341 -17.572 1.00 . A A . 1 SER CA 1 1
11 18423 1 1 1 SER CB C 19.318 -5.944 -16.418 1.00 . A A . 1 SER CB 1 1
11 18424 1 1 1 SER H1 H 18.012 -5.645 -19.479 1.00 . A A . 1 SER H1 1 1
11 18425 1 1 1 SER H2 H 19.550 -5.428 -19.029 1.00 . A A . 1 SER H2 1 1
11 18426 1 1 1 SER H3 H 18.392 -4.465 -18.441 1.00 . A A . 1 SER H3 1 1
11 18427 1 1 1 SER HA H 18.649 -7.351 -17.894 1.00 . A A . 1 SER HA 1 1
11 18428 1 1 1 SER HB2 H 18.999 -4.980 -16.019 1.00 . A A . 1 SER HB2 1 1
11 18429 1 1 1 SER HB3 H 19.262 -6.697 -15.632 1.00 . A A . 1 SER HB3 1 1
11 18430 1 1 1 SER HG H 21.231 -5.658 -16.131 1.00 . A A . 1 SER HG 1 1
11 18431 1 1 1 SER N N 18.603 -5.405 -18.709 1.00 . A A . 1 SER N 1 1
11 18432 1 1 1 SER O O 16.253 -5.370 -17.456 1.00 . A A . 1 SER O 1 1
11 18433 1 1 1 SER OG O 20.653 -5.840 -16.882 1.00 . A A . 1 SER OG 1 1
11 18434 1 1 2 SER C C 15.074 -6.202 -14.735 1.00 . A A . 2 SER C 1 1
11 18435 1 1 2 SER CA C 15.176 -7.292 -15.800 1.00 . A A . 2 SER CA 1 1
11 18436 1 1 2 SER CB C 14.861 -8.650 -15.160 1.00 . A A . 2 SER CB 1 1
11 18437 1 1 2 SER H H 17.153 -8.039 -16.070 1.00 . A A . 2 SER H 1 1
11 18438 1 1 2 SER HA H 14.471 -7.094 -16.606 1.00 . A A . 2 SER HA 1 1
11 18439 1 1 2 SER HB2 H 14.948 -9.428 -15.919 1.00 . A A . 2 SER HB2 1 1
11 18440 1 1 2 SER HB3 H 15.580 -8.847 -14.364 1.00 . A A . 2 SER HB3 1 1
11 18441 1 1 2 SER HG H 13.555 -8.236 -13.759 1.00 . A A . 2 SER HG 1 1
11 18442 1 1 2 SER N N 16.540 -7.283 -16.329 1.00 . A A . 2 SER N 1 1
11 18443 1 1 2 SER O O 16.037 -5.978 -13.998 1.00 . A A . 2 SER O 1 1
11 18444 1 1 2 SER OG O 13.551 -8.674 -14.622 1.00 . A A . 2 SER OG 1 1
11 18445 1 1 3 PRO C C 13.621 -5.254 -12.199 1.00 . A A . 3 PRO C 1 1
11 18446 1 1 3 PRO CA C 13.818 -4.546 -13.543 1.00 . A A . 3 PRO CA 1 1
11 18447 1 1 3 PRO CB C 12.579 -3.736 -13.925 1.00 . A A . 3 PRO CB 1 1
11 18448 1 1 3 PRO CD C 12.684 -5.553 -15.445 1.00 . A A . 3 PRO CD 1 1
11 18449 1 1 3 PRO CG C 11.720 -4.713 -14.643 1.00 . A A . 3 PRO CG 1 1
11 18450 1 1 3 PRO HA H 14.697 -3.904 -13.508 1.00 . A A . 3 PRO HA 1 1
11 18451 1 1 3 PRO HB2 H 12.074 -3.356 -13.037 1.00 . A A . 3 PRO HB2 1 1
11 18452 1 1 3 PRO HB3 H 12.856 -2.919 -14.591 1.00 . A A . 3 PRO HB3 1 1
11 18453 1 1 3 PRO HD2 H 12.313 -6.574 -15.539 1.00 . A A . 3 PRO HD2 1 1
11 18454 1 1 3 PRO HD3 H 12.855 -5.106 -16.425 1.00 . A A . 3 PRO HD3 1 1
11 18455 1 1 3 PRO HG2 H 11.186 -5.339 -13.927 1.00 . A A . 3 PRO HG2 1 1
11 18456 1 1 3 PRO HG3 H 11.019 -4.198 -15.301 1.00 . A A . 3 PRO HG3 1 1
11 18457 1 1 3 PRO N N 13.923 -5.513 -14.639 1.00 . A A . 3 PRO N 1 1
11 18458 1 1 3 PRO O O 13.145 -6.388 -12.150 1.00 . A A . 3 PRO O 1 1
11 18459 1 1 4 GLY C C 14.932 -6.095 -9.407 1.00 . A A . 4 GLY C 1 1
11 18460 1 1 4 GLY CA C 13.819 -5.135 -9.783 1.00 . A A . 4 GLY CA 1 1
11 18461 1 1 4 GLY H H 14.376 -3.657 -11.208 1.00 . A A . 4 GLY H 1 1
11 18462 1 1 4 GLY HA2 H 13.798 -4.323 -9.058 1.00 . A A . 4 GLY HA2 1 1
11 18463 1 1 4 GLY HA3 H 12.868 -5.667 -9.731 1.00 . A A . 4 GLY HA3 1 1
11 18464 1 1 4 GLY N N 13.979 -4.574 -11.118 1.00 . A A . 4 GLY N 1 1
11 18465 1 1 4 GLY O O 15.789 -6.417 -10.233 1.00 . A A . 4 GLY O 1 1
11 18466 1 1 5 LYS C C 15.283 -8.442 -6.662 1.00 . A A . 5 LYS C 1 1
11 18467 1 1 5 LYS CA C 15.942 -7.503 -7.667 1.00 . A A . 5 LYS CA 1 1
11 18468 1 1 5 LYS CB C 17.101 -6.780 -6.960 1.00 . A A . 5 LYS CB 1 1
11 18469 1 1 5 LYS CD C 19.141 -5.343 -7.161 1.00 . A A . 5 LYS CD 1 1
11 18470 1 1 5 LYS CE C 19.633 -4.040 -7.766 1.00 . A A . 5 LYS CE 1 1
11 18471 1 1 5 LYS CG C 17.844 -5.772 -7.820 1.00 . A A . 5 LYS CG 1 1
11 18472 1 1 5 LYS H H 14.201 -6.237 -7.507 1.00 . A A . 5 LYS H 1 1
11 18473 1 1 5 LYS HA H 16.328 -8.076 -8.508 1.00 . A A . 5 LYS HA 1 1
11 18474 1 1 5 LYS HB2 H 16.705 -6.260 -6.089 1.00 . A A . 5 LYS HB2 1 1
11 18475 1 1 5 LYS HB3 H 17.812 -7.530 -6.613 1.00 . A A . 5 LYS HB3 1 1
11 18476 1 1 5 LYS HD2 H 18.975 -5.201 -6.097 1.00 . A A . 5 LYS HD2 1 1
11 18477 1 1 5 LYS HD3 H 19.891 -6.122 -7.300 1.00 . A A . 5 LYS HD3 1 1
11 18478 1 1 5 LYS HE2 H 19.798 -4.183 -8.837 1.00 . A A . 5 LYS HE2 1 1
11 18479 1 1 5 LYS HE3 H 18.868 -3.273 -7.624 1.00 . A A . 5 LYS HE3 1 1
11 18480 1 1 5 LYS HG2 H 18.068 -6.216 -8.789 1.00 . A A . 5 LYS HG2 1 1
11 18481 1 1 5 LYS HG3 H 17.210 -4.897 -7.965 1.00 . A A . 5 LYS HG3 1 1
11 18482 1 1 5 LYS HZ1 H 21.232 -2.743 -7.564 1.00 . A A . 5 LYS HZ1 1 1
11 18483 1 1 5 LYS HZ2 H 20.745 -3.405 -6.136 1.00 . A A . 5 LYS HZ2 1 1
11 18484 1 1 5 LYS HZ3 H 21.608 -4.309 -7.213 1.00 . A A . 5 LYS HZ3 1 1
11 18485 1 1 5 LYS N N 14.933 -6.549 -8.158 1.00 . A A . 5 LYS N 1 1
11 18486 1 1 5 LYS NZ N 20.905 -3.591 -7.122 1.00 . A A . 5 LYS NZ 1 1
11 18487 1 1 5 LYS O O 14.373 -8.028 -5.951 1.00 . A A . 5 LYS O 1 1
11 18488 1 1 6 PRO C C 15.524 -10.115 -4.158 1.00 . A A . 6 PRO C 1 1
11 18489 1 1 6 PRO CA C 15.129 -10.577 -5.562 1.00 . A A . 6 PRO CA 1 1
11 18490 1 1 6 PRO CB C 15.726 -11.950 -5.892 1.00 . A A . 6 PRO CB 1 1
11 18491 1 1 6 PRO CD C 16.795 -10.415 -7.326 1.00 . A A . 6 PRO CD 1 1
11 18492 1 1 6 PRO CG C 17.050 -11.635 -6.478 1.00 . A A . 6 PRO CG 1 1
11 18493 1 1 6 PRO HA H 14.043 -10.594 -5.666 1.00 . A A . 6 PRO HA 1 1
11 18494 1 1 6 PRO HB2 H 15.835 -12.554 -4.991 1.00 . A A . 6 PRO HB2 1 1
11 18495 1 1 6 PRO HB3 H 15.104 -12.462 -6.627 1.00 . A A . 6 PRO HB3 1 1
11 18496 1 1 6 PRO HD2 H 17.696 -9.807 -7.400 1.00 . A A . 6 PRO HD2 1 1
11 18497 1 1 6 PRO HD3 H 16.433 -10.703 -8.314 1.00 . A A . 6 PRO HD3 1 1
11 18498 1 1 6 PRO HG2 H 17.764 -11.402 -5.687 1.00 . A A . 6 PRO HG2 1 1
11 18499 1 1 6 PRO HG3 H 17.407 -12.463 -7.090 1.00 . A A . 6 PRO HG3 1 1
11 18500 1 1 6 PRO N N 15.738 -9.706 -6.577 1.00 . A A . 6 PRO N 1 1
11 18501 1 1 6 PRO O O 16.501 -9.367 -4.011 1.00 . A A . 6 PRO O 1 1
11 18502 1 1 7 PRO C C 16.555 -10.565 -1.321 1.00 . A A . 7 PRO C 1 1
11 18503 1 1 7 PRO CA C 15.174 -10.081 -1.775 1.00 . A A . 7 PRO CA 1 1
11 18504 1 1 7 PRO CB C 14.049 -10.621 -0.883 1.00 . A A . 7 PRO CB 1 1
11 18505 1 1 7 PRO CD C 13.619 -11.444 -3.053 1.00 . A A . 7 PRO CD 1 1
11 18506 1 1 7 PRO CG C 13.555 -11.824 -1.598 1.00 . A A . 7 PRO CG 1 1
11 18507 1 1 7 PRO HA H 15.155 -8.995 -1.755 1.00 . A A . 7 PRO HA 1 1
11 18508 1 1 7 PRO HB2 H 14.426 -10.881 0.106 1.00 . A A . 7 PRO HB2 1 1
11 18509 1 1 7 PRO HB3 H 13.250 -9.884 -0.808 1.00 . A A . 7 PRO HB3 1 1
11 18510 1 1 7 PRO HD2 H 13.768 -12.329 -3.671 1.00 . A A . 7 PRO HD2 1 1
11 18511 1 1 7 PRO HD3 H 12.716 -10.906 -3.349 1.00 . A A . 7 PRO HD3 1 1
11 18512 1 1 7 PRO HG2 H 14.210 -12.673 -1.402 1.00 . A A . 7 PRO HG2 1 1
11 18513 1 1 7 PRO HG3 H 12.530 -12.052 -1.304 1.00 . A A . 7 PRO HG3 1 1
11 18514 1 1 7 PRO N N 14.794 -10.551 -3.113 1.00 . A A . 7 PRO N 1 1
11 18515 1 1 7 PRO O O 16.777 -11.746 -1.056 1.00 . A A . 7 PRO O 1 1
11 18516 1 1 8 ARG C C 19.319 -8.604 -0.135 1.00 . A A . 8 ARG C 1 1
11 18517 1 1 8 ARG CA C 18.859 -9.869 -0.817 1.00 . A A . 8 ARG CA 1 1
11 18518 1 1 8 ARG CB C 19.765 -10.135 -2.025 1.00 . A A . 8 ARG CB 1 1
11 18519 1 1 8 ARG CD C 20.611 -11.771 -3.722 1.00 . A A . 8 ARG CD 1 1
11 18520 1 1 8 ARG CG C 19.739 -11.570 -2.499 1.00 . A A . 8 ARG CG 1 1
11 18521 1 1 8 ARG CZ C 21.238 -13.675 -5.199 1.00 . A A . 8 ARG CZ 1 1
11 18522 1 1 8 ARG H H 17.242 -8.670 -1.497 1.00 . A A . 8 ARG H 1 1
11 18523 1 1 8 ARG HA H 18.895 -10.707 -0.119 1.00 . A A . 8 ARG HA 1 1
11 18524 1 1 8 ARG HB2 H 19.458 -9.482 -2.844 1.00 . A A . 8 ARG HB2 1 1
11 18525 1 1 8 ARG HB3 H 20.789 -9.886 -1.754 1.00 . A A . 8 ARG HB3 1 1
11 18526 1 1 8 ARG HD2 H 20.266 -11.108 -4.518 1.00 . A A . 8 ARG HD2 1 1
11 18527 1 1 8 ARG HD3 H 21.642 -11.521 -3.469 1.00 . A A . 8 ARG HD3 1 1
11 18528 1 1 8 ARG HE H 19.922 -13.780 -3.682 1.00 . A A . 8 ARG HE 1 1
11 18529 1 1 8 ARG HG2 H 20.104 -12.208 -1.694 1.00 . A A . 8 ARG HG2 1 1
11 18530 1 1 8 ARG HG3 H 18.717 -11.849 -2.745 1.00 . A A . 8 ARG HG3 1 1
11 18531 1 1 8 ARG HH11 H 22.211 -11.985 -5.681 1.00 . A A . 8 ARG HH11 1 1
11 18532 1 1 8 ARG HH12 H 22.592 -13.377 -6.659 1.00 . A A . 8 ARG HH12 1 1
11 18533 1 1 8 ARG HH21 H 20.454 -15.510 -4.971 1.00 . A A . 8 ARG HH21 1 1
11 18534 1 1 8 ARG HH22 H 21.615 -15.338 -6.259 1.00 . A A . 8 ARG HH22 1 1
11 18535 1 1 8 ARG N N 17.486 -9.623 -1.248 1.00 . A A . 8 ARG N 1 1
11 18536 1 1 8 ARG NE N 20.544 -13.167 -4.187 1.00 . A A . 8 ARG NE 1 1
11 18537 1 1 8 ARG NH1 N 22.078 -12.956 -5.904 1.00 . A A . 8 ARG NH1 1 1
11 18538 1 1 8 ARG NH2 N 21.089 -14.935 -5.501 1.00 . A A . 8 ARG NH2 1 1
11 18539 1 1 8 ARG O O 19.061 -7.517 -0.633 1.00 . A A . 8 ARG O 1 1
11 18540 1 1 9 LEU C C 21.802 -7.107 1.176 1.00 . A A . 9 LEU C 1 1
11 18541 1 1 9 LEU CA C 20.532 -7.575 1.717 1.00 . A A . 9 LEU CA 1 1
11 18542 1 1 9 LEU CB C 20.638 -7.878 3.223 1.00 . A A . 9 LEU CB 1 1
11 18543 1 1 9 LEU CD1 C 19.713 -8.740 5.378 1.00 . A A . 9 LEU CD1 1 1
11 18544 1 1 9 LEU CD2 C 18.233 -7.381 3.901 1.00 . A A . 9 LEU CD2 1 1
11 18545 1 1 9 LEU CG C 19.372 -8.395 3.931 1.00 . A A . 9 LEU CG 1 1
11 18546 1 1 9 LEU H H 20.207 -9.654 1.348 1.00 . A A . 9 LEU H 1 1
11 18547 1 1 9 LEU HA H 19.930 -6.740 1.533 1.00 . A A . 9 LEU HA 1 1
11 18548 1 1 9 LEU HB2 H 21.418 -8.628 3.357 1.00 . A A . 9 LEU HB2 1 1
11 18549 1 1 9 LEU HB3 H 20.965 -6.971 3.733 1.00 . A A . 9 LEU HB3 1 1
11 18550 1 1 9 LEU HD11 H 18.828 -9.142 5.877 1.00 . A A . 9 LEU HD11 1 1
11 18551 1 1 9 LEU HD12 H 20.503 -9.492 5.401 1.00 . A A . 9 LEU HD12 1 1
11 18552 1 1 9 LEU HD13 H 20.049 -7.847 5.906 1.00 . A A . 9 LEU HD13 1 1
11 18553 1 1 9 LEU HD21 H 17.933 -7.196 2.870 1.00 . A A . 9 LEU HD21 1 1
11 18554 1 1 9 LEU HD22 H 17.379 -7.778 4.451 1.00 . A A . 9 LEU HD22 1 1
11 18555 1 1 9 LEU HD23 H 18.555 -6.448 4.362 1.00 . A A . 9 LEU HD23 1 1
11 18556 1 1 9 LEU HG H 19.039 -9.303 3.432 1.00 . A A . 9 LEU HG 1 1
11 18557 1 1 9 LEU N N 20.014 -8.736 0.983 1.00 . A A . 9 LEU N 1 1
11 18558 1 1 9 LEU O O 22.781 -6.904 1.892 1.00 . A A . 9 LEU O 1 1
11 18559 1 1 10 VAL C C 22.642 -5.694 -2.004 1.00 . A A . 10 VAL C 1 1
11 18560 1 1 10 VAL CA C 22.983 -6.512 -0.756 1.00 . A A . 10 VAL CA 1 1
11 18561 1 1 10 VAL CB C 23.793 -7.740 -1.225 1.00 . A A . 10 VAL CB 1 1
11 18562 1 1 10 VAL CG1 C 25.142 -7.327 -1.166 1.00 . A A . 10 VAL CG1 1 1
11 18563 1 1 10 VAL CG2 C 23.557 -9.050 -0.403 1.00 . A A . 10 VAL CG2 1 1
11 18564 1 1 10 VAL H H 20.950 -7.068 -0.678 1.00 . A A . 10 VAL H 1 1
11 18565 1 1 10 VAL HA H 23.573 -5.915 -0.072 1.00 . A A . 10 VAL HA 1 1
11 18566 1 1 10 VAL HB H 23.539 -7.948 -2.270 1.00 . A A . 10 VAL HB 1 1
11 18567 1 1 10 VAL HG11 H 25.793 -8.150 -1.419 1.00 . A A . 10 VAL HG11 1 1
11 18568 1 1 10 VAL HG12 H 25.295 -6.490 -1.819 1.00 . A A . 10 VAL HG12 1 1
11 18569 1 1 10 VAL HG13 H 25.298 -7.019 -0.111 1.00 . A A . 10 VAL HG13 1 1
11 18570 1 1 10 VAL HG21 H 23.784 -8.876 0.651 1.00 . A A . 10 VAL HG21 1 1
11 18571 1 1 10 VAL HG22 H 22.522 -9.378 -0.506 1.00 . A A . 10 VAL HG22 1 1
11 18572 1 1 10 VAL HG23 H 24.209 -9.839 -0.778 1.00 . A A . 10 VAL HG23 1 1
11 18573 1 1 10 VAL N N 21.791 -6.919 -0.132 1.00 . A A . 10 VAL N 1 1
11 18574 1 1 10 VAL O O 21.733 -6.043 -2.752 1.00 . A A . 10 VAL O 1 1
11 18575 1 1 11 GLY C C 22.111 -2.826 -3.534 1.00 . A A . 11 GLY C 1 1
11 18576 1 1 11 GLY CA C 23.224 -3.858 -3.473 1.00 . A A . 11 GLY CA 1 1
11 18577 1 1 11 GLY H H 24.095 -4.340 -1.585 1.00 . A A . 11 GLY H 1 1
11 18578 1 1 11 GLY HA2 H 24.163 -3.340 -3.668 1.00 . A A . 11 GLY HA2 1 1
11 18579 1 1 11 GLY HA3 H 23.067 -4.563 -4.289 1.00 . A A . 11 GLY HA3 1 1
11 18580 1 1 11 GLY N N 23.386 -4.622 -2.243 1.00 . A A . 11 GLY N 1 1
11 18581 1 1 11 GLY O O 21.659 -2.493 -4.629 1.00 . A A . 11 GLY O 1 1
11 18582 1 1 12 GLY C C 19.229 -1.765 -2.503 1.00 . A A . 12 GLY C 1 1
11 18583 1 1 12 GLY CA C 20.660 -1.257 -2.418 1.00 . A A . 12 GLY CA 1 1
11 18584 1 1 12 GLY H H 22.036 -2.609 -1.512 1.00 . A A . 12 GLY H 1 1
11 18585 1 1 12 GLY HA2 H 20.755 -0.666 -1.508 1.00 . A A . 12 GLY HA2 1 1
11 18586 1 1 12 GLY HA3 H 20.858 -0.598 -3.259 1.00 . A A . 12 GLY HA3 1 1
11 18587 1 1 12 GLY N N 21.672 -2.302 -2.400 1.00 . A A . 12 GLY N 1 1
11 18588 1 1 12 GLY O O 18.805 -2.508 -1.619 1.00 . A A . 12 GLY O 1 1
11 18589 1 1 13 PRO C C 16.843 -3.319 -3.830 1.00 . A A . 13 PRO C 1 1
11 18590 1 1 13 PRO CA C 17.048 -1.837 -3.531 1.00 . A A . 13 PRO CA 1 1
11 18591 1 1 13 PRO CB C 16.410 -0.972 -4.619 1.00 . A A . 13 PRO CB 1 1
11 18592 1 1 13 PRO CD C 18.725 -0.513 -4.689 1.00 . A A . 13 PRO CD 1 1
11 18593 1 1 13 PRO CG C 17.516 -0.713 -5.568 1.00 . A A . 13 PRO CG 1 1
11 18594 1 1 13 PRO HA H 16.587 -1.610 -2.583 1.00 . A A . 13 PRO HA 1 1
11 18595 1 1 13 PRO HB2 H 15.593 -1.503 -5.108 1.00 . A A . 13 PRO HB2 1 1
11 18596 1 1 13 PRO HB3 H 16.058 -0.033 -4.191 1.00 . A A . 13 PRO HB3 1 1
11 18597 1 1 13 PRO HD2 H 19.629 -0.837 -5.204 1.00 . A A . 13 PRO HD2 1 1
11 18598 1 1 13 PRO HD3 H 18.803 0.530 -4.379 1.00 . A A . 13 PRO HD3 1 1
11 18599 1 1 13 PRO HG2 H 17.661 -1.577 -6.217 1.00 . A A . 13 PRO HG2 1 1
11 18600 1 1 13 PRO HG3 H 17.316 0.183 -6.156 1.00 . A A . 13 PRO HG3 1 1
11 18601 1 1 13 PRO N N 18.442 -1.377 -3.525 1.00 . A A . 13 PRO N 1 1
11 18602 1 1 13 PRO O O 17.513 -3.895 -4.681 1.00 . A A . 13 PRO O 1 1
11 18603 1 1 14 MET C C 13.959 -5.294 -3.241 1.00 . A A . 14 MET C 1 1
11 18604 1 1 14 MET CA C 15.481 -5.293 -3.313 1.00 . A A . 14 MET CA 1 1
11 18605 1 1 14 MET CB C 16.076 -6.200 -2.220 1.00 . A A . 14 MET CB 1 1
11 18606 1 1 14 MET CE C 14.844 -7.187 1.644 1.00 . A A . 14 MET CE 1 1
11 18607 1 1 14 MET CG C 15.417 -6.050 -0.835 1.00 . A A . 14 MET CG 1 1
11 18608 1 1 14 MET H H 15.393 -3.373 -2.411 1.00 . A A . 14 MET H 1 1
11 18609 1 1 14 MET HA H 15.802 -5.640 -4.292 1.00 . A A . 14 MET HA 1 1
11 18610 1 1 14 MET HB2 H 15.959 -7.230 -2.540 1.00 . A A . 14 MET HB2 1 1
11 18611 1 1 14 MET HB3 H 17.141 -5.990 -2.132 1.00 . A A . 14 MET HB3 1 1
11 18612 1 1 14 MET HE1 H 14.685 -6.178 2.019 1.00 . A A . 14 MET HE1 1 1
11 18613 1 1 14 MET HE2 H 13.918 -7.570 1.213 1.00 . A A . 14 MET HE2 1 1
11 18614 1 1 14 MET HE3 H 15.155 -7.834 2.465 1.00 . A A . 14 MET HE3 1 1
11 18615 1 1 14 MET HG2 H 15.535 -5.021 -0.492 1.00 . A A . 14 MET HG2 1 1
11 18616 1 1 14 MET HG3 H 14.354 -6.266 -0.930 1.00 . A A . 14 MET HG3 1 1
11 18617 1 1 14 MET N N 15.889 -3.908 -3.124 1.00 . A A . 14 MET N 1 1
11 18618 1 1 14 MET O O 13.374 -4.479 -2.516 1.00 . A A . 14 MET O 1 1
11 18619 1 1 14 MET SD S 16.110 -7.165 0.398 1.00 . A A . 14 MET SD 1 1
11 18620 1 1 15 ASP C C 11.453 -7.310 -2.929 1.00 . A A . 15 ASP C 1 1
11 18621 1 1 15 ASP CA C 11.851 -6.248 -3.952 1.00 . A A . 15 ASP CA 1 1
11 18622 1 1 15 ASP CB C 11.292 -6.585 -5.344 1.00 . A A . 15 ASP CB 1 1
11 18623 1 1 15 ASP CG C 11.547 -5.472 -6.368 1.00 . A A . 15 ASP CG 1 1
11 18624 1 1 15 ASP H H 13.809 -6.829 -4.573 1.00 . A A . 15 ASP H 1 1
11 18625 1 1 15 ASP HA H 11.447 -5.289 -3.642 1.00 . A A . 15 ASP HA 1 1
11 18626 1 1 15 ASP HB2 H 11.751 -7.507 -5.698 1.00 . A A . 15 ASP HB2 1 1
11 18627 1 1 15 ASP HB3 H 10.217 -6.744 -5.260 1.00 . A A . 15 ASP HB3 1 1
11 18628 1 1 15 ASP N N 13.307 -6.174 -3.975 1.00 . A A . 15 ASP N 1 1
11 18629 1 1 15 ASP O O 12.134 -8.323 -2.788 1.00 . A A . 15 ASP O 1 1
11 18630 1 1 15 ASP OD1 O 10.586 -4.745 -6.732 1.00 . A A . 15 ASP OD1 1 1
11 18631 1 1 15 ASP OD2 O 12.708 -5.309 -6.808 1.00 . A A . 15 ASP OD2 1 1
11 18632 1 1 16 ALA C C 8.376 -8.334 -1.517 1.00 . A A . 16 ALA C 1 1
11 18633 1 1 16 ALA CA C 9.842 -8.007 -1.216 1.00 . A A . 16 ALA CA 1 1
11 18634 1 1 16 ALA CB C 9.973 -7.414 0.172 1.00 . A A . 16 ALA CB 1 1
11 18635 1 1 16 ALA H H 9.854 -6.198 -2.362 1.00 . A A . 16 ALA H 1 1
11 18636 1 1 16 ALA HA H 10.408 -8.933 -1.239 1.00 . A A . 16 ALA HA 1 1
11 18637 1 1 16 ALA HB1 H 9.439 -8.036 0.892 1.00 . A A . 16 ALA HB1 1 1
11 18638 1 1 16 ALA HB2 H 11.023 -7.374 0.446 1.00 . A A . 16 ALA HB2 1 1
11 18639 1 1 16 ALA HB3 H 9.544 -6.416 0.182 1.00 . A A . 16 ALA HB3 1 1
11 18640 1 1 16 ALA N N 10.365 -7.066 -2.213 1.00 . A A . 16 ALA N 1 1
11 18641 1 1 16 ALA O O 7.701 -7.610 -2.243 1.00 . A A . 16 ALA O 1 1
11 18642 1 1 17 SER C C 5.693 -8.930 -0.175 1.00 . A A . 17 SER C 1 1
11 18643 1 1 17 SER CA C 6.501 -9.821 -1.096 1.00 . A A . 17 SER CA 1 1
11 18644 1 1 17 SER CB C 6.304 -11.283 -0.691 1.00 . A A . 17 SER CB 1 1
11 18645 1 1 17 SER H H 8.500 -9.989 -0.341 1.00 . A A . 17 SER H 1 1
11 18646 1 1 17 SER HA H 6.184 -9.676 -2.128 1.00 . A A . 17 SER HA 1 1
11 18647 1 1 17 SER HB2 H 6.940 -11.916 -1.308 1.00 . A A . 17 SER HB2 1 1
11 18648 1 1 17 SER HB3 H 6.585 -11.401 0.351 1.00 . A A . 17 SER HB3 1 1
11 18649 1 1 17 SER HG H 4.867 -12.588 -0.527 1.00 . A A . 17 SER HG 1 1
11 18650 1 1 17 SER N N 7.894 -9.420 -0.940 1.00 . A A . 17 SER N 1 1
11 18651 1 1 17 SER O O 6.228 -8.371 0.774 1.00 . A A . 17 SER O 1 1
11 18652 1 1 17 SER OG O 4.951 -11.683 -0.849 1.00 . A A . 17 SER OG 1 1
11 18653 1 1 18 VAL C C 3.405 -8.530 1.788 1.00 . A A . 18 VAL C 1 1
11 18654 1 1 18 VAL CA C 3.528 -7.976 0.382 1.00 . A A . 18 VAL CA 1 1
11 18655 1 1 18 VAL CB C 2.114 -7.859 -0.258 1.00 . A A . 18 VAL CB 1 1
11 18656 1 1 18 VAL CG1 C 2.241 -7.371 -1.700 1.00 . A A . 18 VAL CG1 1 1
11 18657 1 1 18 VAL CG2 C 1.375 -9.217 -0.247 1.00 . A A . 18 VAL CG2 1 1
11 18658 1 1 18 VAL H H 4.004 -9.299 -1.217 1.00 . A A . 18 VAL H 1 1
11 18659 1 1 18 VAL HA H 3.967 -6.985 0.463 1.00 . A A . 18 VAL HA 1 1
11 18660 1 1 18 VAL HB H 1.528 -7.137 0.309 1.00 . A A . 18 VAL HB 1 1
11 18661 1 1 18 VAL HG11 H 1.254 -7.099 -2.076 1.00 . A A . 18 VAL HG11 1 1
11 18662 1 1 18 VAL HG12 H 2.892 -6.501 -1.733 1.00 . A A . 18 VAL HG12 1 1
11 18663 1 1 18 VAL HG13 H 2.656 -8.160 -2.327 1.00 . A A . 18 VAL HG13 1 1
11 18664 1 1 18 VAL HG21 H 1.150 -9.505 0.783 1.00 . A A . 18 VAL HG21 1 1
11 18665 1 1 18 VAL HG22 H 0.437 -9.128 -0.795 1.00 . A A . 18 VAL HG22 1 1
11 18666 1 1 18 VAL HG23 H 1.992 -9.989 -0.710 1.00 . A A . 18 VAL HG23 1 1
11 18667 1 1 18 VAL N N 4.405 -8.806 -0.438 1.00 . A A . 18 VAL N 1 1
11 18668 1 1 18 VAL O O 3.039 -7.816 2.709 1.00 . A A . 18 VAL O 1 1
11 18669 1 1 19 GLU C C 4.952 -10.278 4.015 1.00 . A A . 19 GLU C 1 1
11 18670 1 1 19 GLU CA C 3.671 -10.466 3.228 1.00 . A A . 19 GLU CA 1 1
11 18671 1 1 19 GLU CB C 3.355 -11.945 3.049 1.00 . A A . 19 GLU CB 1 1
11 18672 1 1 19 GLU CD C 1.022 -11.586 3.923 1.00 . A A . 19 GLU CD 1 1
11 18673 1 1 19 GLU CG C 1.877 -12.186 2.818 1.00 . A A . 19 GLU CG 1 1
11 18674 1 1 19 GLU H H 4.021 -10.345 1.141 1.00 . A A . 19 GLU H 1 1
11 18675 1 1 19 GLU HA H 2.869 -10.014 3.810 1.00 . A A . 19 GLU HA 1 1
11 18676 1 1 19 GLU HB2 H 3.920 -12.326 2.197 1.00 . A A . 19 GLU HB2 1 1
11 18677 1 1 19 GLU HB3 H 3.659 -12.483 3.945 1.00 . A A . 19 GLU HB3 1 1
11 18678 1 1 19 GLU HG2 H 1.595 -11.729 1.873 1.00 . A A . 19 GLU HG2 1 1
11 18679 1 1 19 GLU HG3 H 1.696 -13.256 2.766 1.00 . A A . 19 GLU HG3 1 1
11 18680 1 1 19 GLU N N 3.730 -9.805 1.939 1.00 . A A . 19 GLU N 1 1
11 18681 1 1 19 GLU O O 5.013 -10.621 5.193 1.00 . A A . 19 GLU O 1 1
11 18682 1 1 19 GLU OE1 O 1.183 -11.983 5.094 1.00 . A A . 19 GLU OE1 1 1
11 18683 1 1 19 GLU OE2 O 0.195 -10.698 3.625 1.00 . A A . 19 GLU OE2 1 1
11 18684 1 1 20 GLU C C 6.932 -8.339 5.249 1.00 . A A . 20 GLU C 1 1
11 18685 1 1 20 GLU CA C 7.120 -9.333 4.212 1.00 . A A . 20 GLU CA 1 1
11 18686 1 1 20 GLU CB C 8.398 -9.026 3.475 1.00 . A A . 20 GLU CB 1 1
11 18687 1 1 20 GLU CD C 8.798 -11.051 2.099 1.00 . A A . 20 GLU CD 1 1
11 18688 1 1 20 GLU CG C 9.169 -10.231 3.318 1.00 . A A . 20 GLU CG 1 1
11 18689 1 1 20 GLU H H 5.952 -9.469 2.423 1.00 . A A . 20 GLU H 1 1
11 18690 1 1 20 GLU HA H 7.326 -10.240 4.772 1.00 . A A . 20 GLU HA 1 1
11 18691 1 1 20 GLU HB2 H 8.165 -8.604 2.502 1.00 . A A . 20 GLU HB2 1 1
11 18692 1 1 20 GLU HB3 H 8.978 -8.302 4.045 1.00 . A A . 20 GLU HB3 1 1
11 18693 1 1 20 GLU HG2 H 10.214 -9.949 3.255 1.00 . A A . 20 GLU HG2 1 1
11 18694 1 1 20 GLU HG3 H 9.011 -10.793 4.262 1.00 . A A . 20 GLU HG3 1 1
11 18695 1 1 20 GLU N N 5.975 -9.697 3.409 1.00 . A A . 20 GLU N 1 1
11 18696 1 1 20 GLU O O 6.241 -7.359 5.114 1.00 . A A . 20 GLU O 1 1
11 18697 1 1 20 GLU OE1 O 9.345 -10.750 1.012 1.00 . A A . 20 GLU OE1 1 1
11 18698 1 1 20 GLU OE2 O 7.971 -11.972 2.203 1.00 . A A . 20 GLU OE2 1 1
11 18699 1 1 21 GLU C C 7.722 -6.395 7.294 1.00 . A A . 21 GLU C 1 1
11 18700 1 1 21 GLU CA C 7.503 -7.889 7.521 1.00 . A A . 21 GLU CA 1 1
11 18701 1 1 21 GLU CB C 8.456 -8.425 8.597 1.00 . A A . 21 GLU CB 1 1
11 18702 1 1 21 GLU CD C 10.643 -8.232 7.298 1.00 . A A . 21 GLU CD 1 1
11 18703 1 1 21 GLU CG C 9.674 -9.170 8.042 1.00 . A A . 21 GLU CG 1 1
11 18704 1 1 21 GLU H H 8.202 -9.451 6.321 1.00 . A A . 21 GLU H 1 1
11 18705 1 1 21 GLU HA H 6.517 -8.074 7.810 1.00 . A A . 21 GLU HA 1 1
11 18706 1 1 21 GLU HB2 H 8.801 -7.590 9.207 1.00 . A A . 21 GLU HB2 1 1
11 18707 1 1 21 GLU HB3 H 7.901 -9.110 9.237 1.00 . A A . 21 GLU HB3 1 1
11 18708 1 1 21 GLU HG2 H 10.197 -9.643 8.868 1.00 . A A . 21 GLU HG2 1 1
11 18709 1 1 21 GLU HG3 H 9.321 -9.955 7.367 1.00 . A A . 21 GLU HG3 1 1
11 18710 1 1 21 GLU N N 7.610 -8.640 6.326 1.00 . A A . 21 GLU N 1 1
11 18711 1 1 21 GLU O O 6.953 -5.555 7.765 1.00 . A A . 21 GLU O 1 1
11 18712 1 1 21 GLU OE1 O 10.606 -8.184 6.039 1.00 . A A . 21 GLU OE1 1 1
11 18713 1 1 21 GLU OE2 O 11.416 -7.518 7.962 1.00 . A A . 21 GLU OE2 1 1
11 18714 1 1 22 GLY C C 8.130 -4.065 5.296 1.00 . A A . 22 GLY C 1 1
11 18715 1 1 22 GLY CA C 9.113 -4.707 6.246 1.00 . A A . 22 GLY CA 1 1
11 18716 1 1 22 GLY H H 9.368 -6.829 6.185 1.00 . A A . 22 GLY H 1 1
11 18717 1 1 22 GLY HA2 H 9.123 -4.136 7.173 1.00 . A A . 22 GLY HA2 1 1
11 18718 1 1 22 GLY HA3 H 10.107 -4.676 5.806 1.00 . A A . 22 GLY HA3 1 1
11 18719 1 1 22 GLY N N 8.772 -6.080 6.548 1.00 . A A . 22 GLY N 1 1
11 18720 1 1 22 GLY O O 8.013 -2.847 5.280 1.00 . A A . 22 GLY O 1 1
11 18721 1 1 23 VAL C C 5.138 -4.080 4.431 1.00 . A A . 23 VAL C 1 1
11 18722 1 1 23 VAL CA C 6.406 -4.305 3.633 1.00 . A A . 23 VAL CA 1 1
11 18723 1 1 23 VAL CB C 6.111 -5.261 2.442 1.00 . A A . 23 VAL CB 1 1
11 18724 1 1 23 VAL CG1 C 5.006 -4.720 1.579 1.00 . A A . 23 VAL CG1 1 1
11 18725 1 1 23 VAL CG2 C 7.367 -5.460 1.614 1.00 . A A . 23 VAL CG2 1 1
11 18726 1 1 23 VAL H H 7.527 -5.868 4.511 1.00 . A A . 23 VAL H 1 1
11 18727 1 1 23 VAL HA H 6.749 -3.341 3.268 1.00 . A A . 23 VAL HA 1 1
11 18728 1 1 23 VAL HB H 5.799 -6.225 2.833 1.00 . A A . 23 VAL HB 1 1
11 18729 1 1 23 VAL HG11 H 4.058 -4.833 2.100 1.00 . A A . 23 VAL HG11 1 1
11 18730 1 1 23 VAL HG12 H 5.181 -3.670 1.354 1.00 . A A . 23 VAL HG12 1 1
11 18731 1 1 23 VAL HG13 H 4.955 -5.287 0.654 1.00 . A A . 23 VAL HG13 1 1
11 18732 1 1 23 VAL HG21 H 8.106 -5.998 2.199 1.00 . A A . 23 VAL HG21 1 1
11 18733 1 1 23 VAL HG22 H 7.131 -6.060 0.730 1.00 . A A . 23 VAL HG22 1 1
11 18734 1 1 23 VAL HG23 H 7.763 -4.495 1.297 1.00 . A A . 23 VAL HG23 1 1
11 18735 1 1 23 VAL N N 7.413 -4.855 4.510 1.00 . A A . 23 VAL N 1 1
11 18736 1 1 23 VAL O O 4.623 -2.983 4.429 1.00 . A A . 23 VAL O 1 1
11 18737 1 1 24 ARG C C 3.308 -3.819 6.773 1.00 . A A . 24 ARG C 1 1
11 18738 1 1 24 ARG CA C 3.389 -5.040 5.871 1.00 . A A . 24 ARG CA 1 1
11 18739 1 1 24 ARG CB C 3.214 -6.307 6.719 1.00 . A A . 24 ARG CB 1 1
11 18740 1 1 24 ARG CD C 3.011 -8.849 6.798 1.00 . A A . 24 ARG CD 1 1
11 18741 1 1 24 ARG CG C 3.071 -7.609 5.905 1.00 . A A . 24 ARG CG 1 1
11 18742 1 1 24 ARG CZ C 0.634 -9.053 7.539 1.00 . A A . 24 ARG CZ 1 1
11 18743 1 1 24 ARG H H 5.160 -5.992 5.122 1.00 . A A . 24 ARG H 1 1
11 18744 1 1 24 ARG HA H 2.566 -4.979 5.158 1.00 . A A . 24 ARG HA 1 1
11 18745 1 1 24 ARG HB2 H 4.070 -6.404 7.384 1.00 . A A . 24 ARG HB2 1 1
11 18746 1 1 24 ARG HB3 H 2.317 -6.177 7.325 1.00 . A A . 24 ARG HB3 1 1
11 18747 1 1 24 ARG HD2 H 2.866 -9.738 6.168 1.00 . A A . 24 ARG HD2 1 1
11 18748 1 1 24 ARG HD3 H 3.977 -8.956 7.330 1.00 . A A . 24 ARG HD3 1 1
11 18749 1 1 24 ARG HE H 2.144 -8.396 8.684 1.00 . A A . 24 ARG HE 1 1
11 18750 1 1 24 ARG HG2 H 2.158 -7.554 5.314 1.00 . A A . 24 ARG HG2 1 1
11 18751 1 1 24 ARG HG3 H 3.917 -7.715 5.233 1.00 . A A . 24 ARG HG3 1 1
11 18752 1 1 24 ARG HH11 H 0.864 -9.727 5.650 1.00 . A A . 24 ARG HH11 1 1
11 18753 1 1 24 ARG HH12 H -0.758 -9.744 6.260 1.00 . A A . 24 ARG HH12 1 1
11 18754 1 1 24 ARG HH21 H 0.037 -8.476 9.365 1.00 . A A . 24 ARG HH21 1 1
11 18755 1 1 24 ARG HH22 H -1.210 -9.088 8.316 1.00 . A A . 24 ARG HH22 1 1
11 18756 1 1 24 ARG N N 4.651 -5.107 5.120 1.00 . A A . 24 ARG N 1 1
11 18757 1 1 24 ARG NE N 1.907 -8.741 7.774 1.00 . A A . 24 ARG NE 1 1
11 18758 1 1 24 ARG NH1 N 0.213 -9.537 6.403 1.00 . A A . 24 ARG NH1 1 1
11 18759 1 1 24 ARG NH2 N -0.246 -8.859 8.483 1.00 . A A . 24 ARG NH2 1 1
11 18760 1 1 24 ARG O O 2.321 -3.093 6.759 1.00 . A A . 24 ARG O 1 1
11 18761 1 1 25 ARG C C 4.270 -1.079 7.700 1.00 . A A . 25 ARG C 1 1
11 18762 1 1 25 ARG CA C 4.364 -2.404 8.438 1.00 . A A . 25 ARG CA 1 1
11 18763 1 1 25 ARG CB C 5.636 -2.385 9.292 1.00 . A A . 25 ARG CB 1 1
11 18764 1 1 25 ARG CD C 7.879 -1.274 8.888 1.00 . A A . 25 ARG CD 1 1
11 18765 1 1 25 ARG CG C 6.956 -2.407 8.486 1.00 . A A . 25 ARG CG 1 1
11 18766 1 1 25 ARG CZ C 9.307 -0.723 10.858 1.00 . A A . 25 ARG CZ 1 1
11 18767 1 1 25 ARG H H 5.155 -4.193 7.530 1.00 . A A . 25 ARG H 1 1
11 18768 1 1 25 ARG HA H 3.497 -2.467 9.100 1.00 . A A . 25 ARG HA 1 1
11 18769 1 1 25 ARG HB2 H 5.612 -1.479 9.904 1.00 . A A . 25 ARG HB2 1 1
11 18770 1 1 25 ARG HB3 H 5.623 -3.248 9.957 1.00 . A A . 25 ARG HB3 1 1
11 18771 1 1 25 ARG HD2 H 8.694 -1.210 8.165 1.00 . A A . 25 ARG HD2 1 1
11 18772 1 1 25 ARG HD3 H 7.319 -0.337 8.877 1.00 . A A . 25 ARG HD3 1 1
11 18773 1 1 25 ARG HE H 8.127 -2.343 10.709 1.00 . A A . 25 ARG HE 1 1
11 18774 1 1 25 ARG HG2 H 7.466 -3.348 8.668 1.00 . A A . 25 ARG HG2 1 1
11 18775 1 1 25 ARG HG3 H 6.744 -2.334 7.415 1.00 . A A . 25 ARG HG3 1 1
11 18776 1 1 25 ARG HH11 H 9.448 0.666 9.412 1.00 . A A . 25 ARG HH11 1 1
11 18777 1 1 25 ARG HH12 H 10.426 0.947 10.827 1.00 . A A . 25 ARG HH12 1 1
11 18778 1 1 25 ARG HH21 H 9.390 -1.903 12.480 1.00 . A A . 25 ARG HH21 1 1
11 18779 1 1 25 ARG HH22 H 10.379 -0.470 12.535 1.00 . A A . 25 ARG HH22 1 1
11 18780 1 1 25 ARG N N 4.354 -3.570 7.546 1.00 . A A . 25 ARG N 1 1
11 18781 1 1 25 ARG NE N 8.435 -1.509 10.234 1.00 . A A . 25 ARG NE 1 1
11 18782 1 1 25 ARG NH1 N 9.765 0.381 10.326 1.00 . A A . 25 ARG NH1 1 1
11 18783 1 1 25 ARG NH2 N 9.725 -1.059 12.046 1.00 . A A . 25 ARG NH2 1 1
11 18784 1 1 25 ARG O O 3.763 -0.118 8.234 1.00 . A A . 25 ARG O 1 1
11 18785 1 1 26 ALA C C 3.545 0.326 4.969 1.00 . A A . 26 ALA C 1 1
11 18786 1 1 26 ALA CA C 4.858 0.169 5.702 1.00 . A A . 26 ALA CA 1 1
11 18787 1 1 26 ALA CB C 6.019 0.061 4.732 1.00 . A A . 26 ALA CB 1 1
11 18788 1 1 26 ALA H H 5.134 -1.859 6.063 1.00 . A A . 26 ALA H 1 1
11 18789 1 1 26 ALA HA H 5.013 1.026 6.358 1.00 . A A . 26 ALA HA 1 1
11 18790 1 1 26 ALA HB1 H 6.134 1.001 4.212 1.00 . A A . 26 ALA HB1 1 1
11 18791 1 1 26 ALA HB2 H 6.935 -0.162 5.278 1.00 . A A . 26 ALA HB2 1 1
11 18792 1 1 26 ALA HB3 H 5.823 -0.731 4.009 1.00 . A A . 26 ALA HB3 1 1
11 18793 1 1 26 ALA N N 4.786 -1.032 6.486 1.00 . A A . 26 ALA N 1 1
11 18794 1 1 26 ALA O O 3.141 1.428 4.660 1.00 . A A . 26 ALA O 1 1
11 18795 1 1 27 LEU C C 0.613 -0.104 4.895 1.00 . A A . 27 LEU C 1 1
11 18796 1 1 27 LEU CA C 1.605 -0.788 4.011 1.00 . A A . 27 LEU CA 1 1
11 18797 1 1 27 LEU CB C 1.088 -2.209 3.708 1.00 . A A . 27 LEU CB 1 1
11 18798 1 1 27 LEU CD1 C 0.970 -4.195 2.192 1.00 . A A . 27 LEU CD1 1 1
11 18799 1 1 27 LEU CD2 C 2.455 -2.270 1.587 1.00 . A A . 27 LEU CD2 1 1
11 18800 1 1 27 LEU CG C 1.872 -3.088 2.730 1.00 . A A . 27 LEU CG 1 1
11 18801 1 1 27 LEU H H 3.294 -1.688 4.959 1.00 . A A . 27 LEU H 1 1
11 18802 1 1 27 LEU HA H 1.681 -0.219 3.082 1.00 . A A . 27 LEU HA 1 1
11 18803 1 1 27 LEU HB2 H 1.006 -2.758 4.646 1.00 . A A . 27 LEU HB2 1 1
11 18804 1 1 27 LEU HB3 H 0.078 -2.101 3.311 1.00 . A A . 27 LEU HB3 1 1
11 18805 1 1 27 LEU HD11 H 0.569 -4.776 3.024 1.00 . A A . 27 LEU HD11 1 1
11 18806 1 1 27 LEU HD12 H 0.145 -3.763 1.625 1.00 . A A . 27 LEU HD12 1 1
11 18807 1 1 27 LEU HD13 H 1.547 -4.858 1.546 1.00 . A A . 27 LEU HD13 1 1
11 18808 1 1 27 LEU HD21 H 2.859 -2.934 0.828 1.00 . A A . 27 LEU HD21 1 1
11 18809 1 1 27 LEU HD22 H 1.681 -1.640 1.146 1.00 . A A . 27 LEU HD22 1 1
11 18810 1 1 27 LEU HD23 H 3.258 -1.647 1.969 1.00 . A A . 27 LEU HD23 1 1
11 18811 1 1 27 LEU HG H 2.691 -3.555 3.265 1.00 . A A . 27 LEU HG 1 1
11 18812 1 1 27 LEU N N 2.892 -0.795 4.695 1.00 . A A . 27 LEU N 1 1
11 18813 1 1 27 LEU O O 0.053 0.893 4.502 1.00 . A A . 27 LEU O 1 1
11 18814 1 1 28 ASP C C -0.261 1.276 7.418 1.00 . A A . 28 ASP C 1 1
11 18815 1 1 28 ASP CA C -0.621 -0.128 6.993 1.00 . A A . 28 ASP CA 1 1
11 18816 1 1 28 ASP CB C -0.737 -1.021 8.231 1.00 . A A . 28 ASP CB 1 1
11 18817 1 1 28 ASP CG C -1.261 -2.406 7.903 1.00 . A A . 28 ASP CG 1 1
11 18818 1 1 28 ASP H H 0.964 -1.433 6.391 1.00 . A A . 28 ASP H 1 1
11 18819 1 1 28 ASP HA H -1.588 -0.096 6.464 1.00 . A A . 28 ASP HA 1 1
11 18820 1 1 28 ASP HB2 H 0.247 -1.117 8.692 1.00 . A A . 28 ASP HB2 1 1
11 18821 1 1 28 ASP HB3 H -1.412 -0.549 8.945 1.00 . A A . 28 ASP HB3 1 1
11 18822 1 1 28 ASP N N 0.409 -0.638 6.090 1.00 . A A . 28 ASP N 1 1
11 18823 1 1 28 ASP O O -1.130 2.135 7.566 1.00 . A A . 28 ASP O 1 1
11 18824 1 1 28 ASP OD1 O -0.693 -3.395 8.415 1.00 . A A . 28 ASP OD1 1 1
11 18825 1 1 28 ASP OD2 O -2.233 -2.508 7.125 1.00 . A A . 28 ASP OD2 1 1
11 18826 1 1 29 PHE C C 1.126 3.810 6.815 1.00 . A A . 29 PHE C 1 1
11 18827 1 1 29 PHE CA C 1.499 2.850 7.930 1.00 . A A . 29 PHE CA 1 1
11 18828 1 1 29 PHE CB C 3.012 2.841 8.121 1.00 . A A . 29 PHE CB 1 1
11 18829 1 1 29 PHE CD1 C 3.745 4.620 9.760 1.00 . A A . 29 PHE CD1 1 1
11 18830 1 1 29 PHE CD2 C 3.997 5.053 7.388 1.00 . A A . 29 PHE CD2 1 1
11 18831 1 1 29 PHE CE1 C 4.302 5.891 10.054 1.00 . A A . 29 PHE CE1 1 1
11 18832 1 1 29 PHE CE2 C 4.552 6.323 7.668 1.00 . A A . 29 PHE CE2 1 1
11 18833 1 1 29 PHE CG C 3.593 4.194 8.428 1.00 . A A . 29 PHE CG 1 1
11 18834 1 1 29 PHE CZ C 4.705 6.740 9.003 1.00 . A A . 29 PHE CZ 1 1
11 18835 1 1 29 PHE H H 1.710 0.776 7.476 1.00 . A A . 29 PHE H 1 1
11 18836 1 1 29 PHE HA H 1.017 3.182 8.848 1.00 . A A . 29 PHE HA 1 1
11 18837 1 1 29 PHE HB2 H 3.253 2.158 8.938 1.00 . A A . 29 PHE HB2 1 1
11 18838 1 1 29 PHE HB3 H 3.471 2.454 7.212 1.00 . A A . 29 PHE HB3 1 1
11 18839 1 1 29 PHE HD1 H 3.434 3.976 10.569 1.00 . A A . 29 PHE HD1 1 1
11 18840 1 1 29 PHE HD2 H 3.877 4.743 6.363 1.00 . A A . 29 PHE HD2 1 1
11 18841 1 1 29 PHE HE1 H 4.409 6.213 11.079 1.00 . A A . 29 PHE HE1 1 1
11 18842 1 1 29 PHE HE2 H 4.852 6.975 6.862 1.00 . A A . 29 PHE HE2 1 1
11 18843 1 1 29 PHE HZ H 5.119 7.714 9.222 1.00 . A A . 29 PHE HZ 1 1
11 18844 1 1 29 PHE N N 1.030 1.519 7.590 1.00 . A A . 29 PHE N 1 1
11 18845 1 1 29 PHE O O 0.576 4.865 7.073 1.00 . A A . 29 PHE O 1 1
11 18846 1 1 30 ALA C C -0.375 4.765 4.367 1.00 . A A . 30 ALA C 1 1
11 18847 1 1 30 ALA CA C 1.101 4.348 4.449 1.00 . A A . 30 ALA CA 1 1
11 18848 1 1 30 ALA CB C 1.502 3.700 3.133 1.00 . A A . 30 ALA CB 1 1
11 18849 1 1 30 ALA H H 1.868 2.533 5.382 1.00 . A A . 30 ALA H 1 1
11 18850 1 1 30 ALA HA H 1.692 5.256 4.579 1.00 . A A . 30 ALA HA 1 1
11 18851 1 1 30 ALA HB1 H 1.289 4.387 2.317 1.00 . A A . 30 ALA HB1 1 1
11 18852 1 1 30 ALA HB2 H 2.565 3.465 3.144 1.00 . A A . 30 ALA HB2 1 1
11 18853 1 1 30 ALA HB3 H 0.921 2.785 2.991 1.00 . A A . 30 ALA HB3 1 1
11 18854 1 1 30 ALA N N 1.410 3.449 5.570 1.00 . A A . 30 ALA N 1 1
11 18855 1 1 30 ALA O O -0.678 5.922 4.186 1.00 . A A . 30 ALA O 1 1
11 18856 1 1 31 VAL C C -3.158 4.848 5.477 1.00 . A A . 31 VAL C 1 1
11 18857 1 1 31 VAL CA C -2.721 4.066 4.281 1.00 . A A . 31 VAL CA 1 1
11 18858 1 1 31 VAL CB C -3.560 2.776 4.428 1.00 . A A . 31 VAL CB 1 1
11 18859 1 1 31 VAL CG1 C -4.787 2.788 3.591 1.00 . A A . 31 VAL CG1 1 1
11 18860 1 1 31 VAL CG2 C -2.735 1.636 4.312 1.00 . A A . 31 VAL CG2 1 1
11 18861 1 1 31 VAL H H -0.997 2.871 4.672 1.00 . A A . 31 VAL H 1 1
11 18862 1 1 31 VAL HA H -2.924 4.599 3.350 1.00 . A A . 31 VAL HA 1 1
11 18863 1 1 31 VAL HB H -3.927 2.745 5.440 1.00 . A A . 31 VAL HB 1 1
11 18864 1 1 31 VAL HG11 H -5.325 1.854 3.756 1.00 . A A . 31 VAL HG11 1 1
11 18865 1 1 31 VAL HG12 H -5.417 3.624 3.884 1.00 . A A . 31 VAL HG12 1 1
11 18866 1 1 31 VAL HG13 H -4.503 2.874 2.545 1.00 . A A . 31 VAL HG13 1 1
11 18867 1 1 31 VAL HG21 H -2.168 1.669 3.385 1.00 . A A . 31 VAL HG21 1 1
11 18868 1 1 31 VAL HG22 H -2.051 1.679 5.179 1.00 . A A . 31 VAL HG22 1 1
11 18869 1 1 31 VAL HG23 H -3.326 0.727 4.371 1.00 . A A . 31 VAL HG23 1 1
11 18870 1 1 31 VAL N N -1.286 3.815 4.477 1.00 . A A . 31 VAL N 1 1
11 18871 1 1 31 VAL O O -3.949 5.778 5.385 1.00 . A A . 31 VAL O 1 1
11 18872 1 1 32 GLY C C -2.657 6.476 7.862 1.00 . A A . 32 GLY C 1 1
11 18873 1 1 32 GLY CA C -3.048 5.029 7.866 1.00 . A A . 32 GLY CA 1 1
11 18874 1 1 32 GLY H H -1.951 3.682 6.643 1.00 . A A . 32 GLY H 1 1
11 18875 1 1 32 GLY HA2 H -4.118 4.931 7.978 1.00 . A A . 32 GLY HA2 1 1
11 18876 1 1 32 GLY HA3 H -2.548 4.521 8.692 1.00 . A A . 32 GLY HA3 1 1
11 18877 1 1 32 GLY N N -2.640 4.437 6.623 1.00 . A A . 32 GLY N 1 1
11 18878 1 1 32 GLY O O -3.347 7.323 8.387 1.00 . A A . 32 GLY O 1 1
11 18879 1 1 33 GLU C C -1.542 8.933 6.148 1.00 . A A . 33 GLU C 1 1
11 18880 1 1 33 GLU CA C -0.986 8.111 7.281 1.00 . A A . 33 GLU CA 1 1
11 18881 1 1 33 GLU CB C 0.535 8.093 7.285 1.00 . A A . 33 GLU CB 1 1
11 18882 1 1 33 GLU CD C 2.539 9.365 8.163 1.00 . A A . 33 GLU CD 1 1
11 18883 1 1 33 GLU CG C 1.173 9.454 7.486 1.00 . A A . 33 GLU CG 1 1
11 18884 1 1 33 GLU H H -1.003 5.988 6.767 1.00 . A A . 33 GLU H 1 1
11 18885 1 1 33 GLU HA H -1.322 8.599 8.209 1.00 . A A . 33 GLU HA 1 1
11 18886 1 1 33 GLU HB2 H 0.840 7.454 8.103 1.00 . A A . 33 GLU HB2 1 1
11 18887 1 1 33 GLU HB3 H 0.884 7.671 6.350 1.00 . A A . 33 GLU HB3 1 1
11 18888 1 1 33 GLU HG2 H 1.273 9.937 6.513 1.00 . A A . 33 GLU HG2 1 1
11 18889 1 1 33 GLU HG3 H 0.513 10.058 8.107 1.00 . A A . 33 GLU HG3 1 1
11 18890 1 1 33 GLU N N -1.515 6.746 7.276 1.00 . A A . 33 GLU N 1 1
11 18891 1 1 33 GLU O O -1.599 10.145 6.196 1.00 . A A . 33 GLU O 1 1
11 18892 1 1 33 GLU OE1 O 2.578 9.159 9.396 1.00 . A A . 33 GLU OE1 1 1
11 18893 1 1 33 GLU OE2 O 3.571 9.511 7.471 1.00 . A A . 33 GLU OE2 1 1
11 18894 1 1 34 TYR C C -3.923 9.180 3.939 1.00 . A A . 34 TYR C 1 1
11 18895 1 1 34 TYR CA C -2.426 8.947 3.927 1.00 . A A . 34 TYR CA 1 1
11 18896 1 1 34 TYR CB C -2.003 8.324 2.600 1.00 . A A . 34 TYR CB 1 1
11 18897 1 1 34 TYR CD1 C -1.599 10.338 1.109 1.00 . A A . 34 TYR CD1 1 1
11 18898 1 1 34 TYR CD2 C -3.567 8.986 0.709 1.00 . A A . 34 TYR CD2 1 1
11 18899 1 1 34 TYR CE1 C -1.983 11.210 0.056 1.00 . A A . 34 TYR CE1 1 1
11 18900 1 1 34 TYR CE2 C -3.960 9.860 -0.335 1.00 . A A . 34 TYR CE2 1 1
11 18901 1 1 34 TYR CG C -2.393 9.223 1.448 1.00 . A A . 34 TYR CG 1 1
11 18902 1 1 34 TYR CZ C -3.165 10.968 -0.646 1.00 . A A . 34 TYR CZ 1 1
11 18903 1 1 34 TYR H H -1.831 7.259 5.086 1.00 . A A . 34 TYR H 1 1
11 18904 1 1 34 TYR HA H -1.964 9.910 3.978 1.00 . A A . 34 TYR HA 1 1
11 18905 1 1 34 TYR HB2 H -0.921 8.192 2.598 1.00 . A A . 34 TYR HB2 1 1
11 18906 1 1 34 TYR HB3 H -2.480 7.351 2.479 1.00 . A A . 34 TYR HB3 1 1
11 18907 1 1 34 TYR HD1 H -0.693 10.537 1.662 1.00 . A A . 34 TYR HD1 1 1
11 18908 1 1 34 TYR HD2 H -4.185 8.135 0.945 1.00 . A A . 34 TYR HD2 1 1
11 18909 1 1 34 TYR HE1 H -1.372 12.063 -0.196 1.00 . A A . 34 TYR HE1 1 1
11 18910 1 1 34 TYR HE2 H -4.870 9.671 -0.885 1.00 . A A . 34 TYR HE2 1 1
11 18911 1 1 34 TYR HH H -4.409 11.610 -2.010 1.00 . A A . 34 TYR HH 1 1
11 18912 1 1 34 TYR N N -1.892 8.259 5.078 1.00 . A A . 34 TYR N 1 1
11 18913 1 1 34 TYR O O -4.432 10.289 3.919 1.00 . A A . 34 TYR O 1 1
11 18914 1 1 34 TYR OH O -3.548 11.825 -1.647 1.00 . A A . 34 TYR OH 1 1
11 18915 1 1 35 ASN C C -6.787 8.178 5.045 1.00 . A A . 35 ASN C 1 1
11 18916 1 1 35 ASN CA C -6.047 7.964 3.749 1.00 . A A . 35 ASN CA 1 1
11 18917 1 1 35 ASN CB C -6.389 6.572 3.196 1.00 . A A . 35 ASN CB 1 1
11 18918 1 1 35 ASN CG C -6.174 6.468 1.706 1.00 . A A . 35 ASN CG 1 1
11 18919 1 1 35 ASN H H -4.100 7.180 4.052 1.00 . A A . 35 ASN H 1 1
11 18920 1 1 35 ASN HA H -6.360 8.728 3.040 1.00 . A A . 35 ASN HA 1 1
11 18921 1 1 35 ASN HB2 H -5.757 5.829 3.694 1.00 . A A . 35 ASN HB2 1 1
11 18922 1 1 35 ASN HB3 H -7.432 6.355 3.412 1.00 . A A . 35 ASN HB3 1 1
11 18923 1 1 35 ASN HD21 H -5.296 4.680 1.921 1.00 . A A . 35 ASN HD21 1 1
11 18924 1 1 35 ASN HD22 H -5.421 5.285 0.286 1.00 . A A . 35 ASN HD22 1 1
11 18925 1 1 35 ASN N N -4.606 8.048 3.934 1.00 . A A . 35 ASN N 1 1
11 18926 1 1 35 ASN ND2 N -5.579 5.390 1.275 1.00 . A A . 35 ASN ND2 1 1
11 18927 1 1 35 ASN O O -7.666 9.010 5.139 1.00 . A A . 35 ASN O 1 1
11 18928 1 1 35 ASN OD1 O -6.530 7.351 0.957 1.00 . A A . 35 ASN OD1 1 1
11 18929 1 1 36 LYS C C -6.701 8.791 8.044 1.00 . A A . 36 LYS C 1 1
11 18930 1 1 36 LYS CA C -7.063 7.482 7.363 1.00 . A A . 36 LYS CA 1 1
11 18931 1 1 36 LYS CB C -6.603 6.292 8.207 1.00 . A A . 36 LYS CB 1 1
11 18932 1 1 36 LYS CD C -5.694 6.895 10.461 1.00 . A A . 36 LYS CD 1 1
11 18933 1 1 36 LYS CE C -6.081 7.579 11.769 1.00 . A A . 36 LYS CE 1 1
11 18934 1 1 36 LYS CG C -6.918 6.365 9.699 1.00 . A A . 36 LYS CG 1 1
11 18935 1 1 36 LYS H H -5.668 6.725 5.918 1.00 . A A . 36 LYS H 1 1
11 18936 1 1 36 LYS HA H -8.145 7.446 7.241 1.00 . A A . 36 LYS HA 1 1
11 18937 1 1 36 LYS HB2 H -7.039 5.383 7.796 1.00 . A A . 36 LYS HB2 1 1
11 18938 1 1 36 LYS HB3 H -5.532 6.230 8.103 1.00 . A A . 36 LYS HB3 1 1
11 18939 1 1 36 LYS HD2 H -5.017 6.063 10.661 1.00 . A A . 36 LYS HD2 1 1
11 18940 1 1 36 LYS HD3 H -5.165 7.611 9.829 1.00 . A A . 36 LYS HD3 1 1
11 18941 1 1 36 LYS HE2 H -6.860 6.996 12.262 1.00 . A A . 36 LYS HE2 1 1
11 18942 1 1 36 LYS HE3 H -5.204 7.622 12.419 1.00 . A A . 36 LYS HE3 1 1
11 18943 1 1 36 LYS HG2 H -7.771 7.021 9.860 1.00 . A A . 36 LYS HG2 1 1
11 18944 1 1 36 LYS HG3 H -7.163 5.368 10.066 1.00 . A A . 36 LYS HG3 1 1
11 18945 1 1 36 LYS HZ1 H -5.808 9.570 11.221 1.00 . A A . 36 LYS HZ1 1 1
11 18946 1 1 36 LYS HZ2 H -7.278 8.977 10.779 1.00 . A A . 36 LYS HZ2 1 1
11 18947 1 1 36 LYS HZ3 H -6.981 9.366 12.360 1.00 . A A . 36 LYS HZ3 1 1
11 18948 1 1 36 LYS N N -6.417 7.402 6.053 1.00 . A A . 36 LYS N 1 1
11 18949 1 1 36 LYS NZ N -6.578 8.985 11.518 1.00 . A A . 36 LYS NZ 1 1
11 18950 1 1 36 LYS O O -7.475 9.324 8.839 1.00 . A A . 36 LYS O 1 1
11 18951 1 1 37 ALA C C -5.839 11.694 7.773 1.00 . A A . 37 ALA C 1 1
11 18952 1 1 37 ALA CA C -5.062 10.528 8.387 1.00 . A A . 37 ALA CA 1 1
11 18953 1 1 37 ALA CB C -3.609 10.711 8.184 1.00 . A A . 37 ALA CB 1 1
11 18954 1 1 37 ALA H H -4.897 8.823 7.115 1.00 . A A . 37 ALA H 1 1
11 18955 1 1 37 ALA HA H -5.242 10.471 9.451 1.00 . A A . 37 ALA HA 1 1
11 18956 1 1 37 ALA HB1 H -3.226 11.454 8.881 1.00 . A A . 37 ALA HB1 1 1
11 18957 1 1 37 ALA HB2 H -3.079 9.762 8.338 1.00 . A A . 37 ALA HB2 1 1
11 18958 1 1 37 ALA HB3 H -3.436 11.055 7.167 1.00 . A A . 37 ALA HB3 1 1
11 18959 1 1 37 ALA N N -5.510 9.295 7.762 1.00 . A A . 37 ALA N 1 1
11 18960 1 1 37 ALA O O -6.123 12.686 8.438 1.00 . A A . 37 ALA O 1 1
11 18961 1 1 38 SER C C -8.443 12.454 6.228 1.00 . A A . 38 SER C 1 1
11 18962 1 1 38 SER CA C -6.979 12.548 5.797 1.00 . A A . 38 SER CA 1 1
11 18963 1 1 38 SER CB C -6.885 12.336 4.284 1.00 . A A . 38 SER CB 1 1
11 18964 1 1 38 SER H H -5.894 10.713 5.994 1.00 . A A . 38 SER H 1 1
11 18965 1 1 38 SER HA H -6.602 13.541 6.039 1.00 . A A . 38 SER HA 1 1
11 18966 1 1 38 SER HB2 H -5.838 12.383 3.985 1.00 . A A . 38 SER HB2 1 1
11 18967 1 1 38 SER HB3 H -7.284 11.353 4.035 1.00 . A A . 38 SER HB3 1 1
11 18968 1 1 38 SER HG H -7.574 13.121 2.641 1.00 . A A . 38 SER HG 1 1
11 18969 1 1 38 SER N N -6.181 11.546 6.501 1.00 . A A . 38 SER N 1 1
11 18970 1 1 38 SER O O -8.918 11.398 6.633 1.00 . A A . 38 SER O 1 1
11 18971 1 1 38 SER OG O -7.610 13.332 3.580 1.00 . A A . 38 SER OG 1 1
11 18972 1 1 39 ASN C C -11.413 13.315 5.231 1.00 . A A . 39 ASN C 1 1
11 18973 1 1 39 ASN CA C -10.581 13.603 6.481 1.00 . A A . 39 ASN CA 1 1
11 18974 1 1 39 ASN CB C -10.933 14.970 7.059 1.00 . A A . 39 ASN CB 1 1
11 18975 1 1 39 ASN CG C -12.150 14.928 7.971 1.00 . A A . 39 ASN CG 1 1
11 18976 1 1 39 ASN H H -8.728 14.403 5.781 1.00 . A A . 39 ASN H 1 1
11 18977 1 1 39 ASN HA H -10.784 12.835 7.229 1.00 . A A . 39 ASN HA 1 1
11 18978 1 1 39 ASN HB2 H -10.086 15.321 7.637 1.00 . A A . 39 ASN HB2 1 1
11 18979 1 1 39 ASN HB3 H -11.115 15.659 6.239 1.00 . A A . 39 ASN HB3 1 1
11 18980 1 1 39 ASN HD21 H -13.340 14.417 6.435 1.00 . A A . 39 ASN HD21 1 1
11 18981 1 1 39 ASN HD22 H -14.117 14.585 7.999 1.00 . A A . 39 ASN HD22 1 1
11 18982 1 1 39 ASN N N -9.162 13.562 6.126 1.00 . A A . 39 ASN N 1 1
11 18983 1 1 39 ASN ND2 N -13.294 14.623 7.428 1.00 . A A . 39 ASN ND2 1 1
11 18984 1 1 39 ASN O O -12.295 14.087 4.845 1.00 . A A . 39 ASN O 1 1
11 18985 1 1 39 ASN OD1 O -12.041 15.183 9.158 1.00 . A A . 39 ASN OD1 1 1
11 18986 1 1 40 ASP C C -13.283 11.494 3.803 1.00 . A A . 40 ASP C 1 1
11 18987 1 1 40 ASP CA C -11.844 11.809 3.388 1.00 . A A . 40 ASP CA 1 1
11 18988 1 1 40 ASP CB C -11.184 10.600 2.711 1.00 . A A . 40 ASP CB 1 1
11 18989 1 1 40 ASP CG C -11.651 10.408 1.264 1.00 . A A . 40 ASP CG 1 1
11 18990 1 1 40 ASP H H -10.370 11.617 4.935 1.00 . A A . 40 ASP H 1 1
11 18991 1 1 40 ASP HA H -11.848 12.644 2.688 1.00 . A A . 40 ASP HA 1 1
11 18992 1 1 40 ASP HB2 H -10.104 10.754 2.706 1.00 . A A . 40 ASP HB2 1 1
11 18993 1 1 40 ASP HB3 H -11.404 9.702 3.286 1.00 . A A . 40 ASP HB3 1 1
11 18994 1 1 40 ASP N N -11.112 12.206 4.587 1.00 . A A . 40 ASP N 1 1
11 18995 1 1 40 ASP O O -13.526 10.774 4.771 1.00 . A A . 40 ASP O 1 1
11 18996 1 1 40 ASP OD1 O -12.770 10.838 0.908 1.00 . A A . 40 ASP OD1 1 1
11 18997 1 1 40 ASP OD2 O -10.881 9.831 0.468 1.00 . A A . 40 ASP OD2 1 1
11 18998 1 1 41 MET C C -16.108 10.472 2.917 1.00 . A A . 41 MET C 1 1
11 18999 1 1 41 MET CA C -15.656 11.863 3.351 1.00 . A A . 41 MET CA 1 1
11 19000 1 1 41 MET CB C -16.476 12.918 2.604 1.00 . A A . 41 MET CB 1 1
11 19001 1 1 41 MET CE C -15.382 16.294 4.803 1.00 . A A . 41 MET CE 1 1
11 19002 1 1 41 MET CG C -16.066 14.351 2.937 1.00 . A A . 41 MET CG 1 1
11 19003 1 1 41 MET H H -13.968 12.639 2.296 1.00 . A A . 41 MET H 1 1
11 19004 1 1 41 MET HA H -15.825 11.967 4.422 1.00 . A A . 41 MET HA 1 1
11 19005 1 1 41 MET HB2 H -16.352 12.761 1.533 1.00 . A A . 41 MET HB2 1 1
11 19006 1 1 41 MET HB3 H -17.530 12.786 2.853 1.00 . A A . 41 MET HB3 1 1
11 19007 1 1 41 MET HE1 H -15.433 16.668 5.826 1.00 . A A . 41 MET HE1 1 1
11 19008 1 1 41 MET HE2 H -14.338 16.137 4.527 1.00 . A A . 41 MET HE2 1 1
11 19009 1 1 41 MET HE3 H -15.833 17.022 4.128 1.00 . A A . 41 MET HE3 1 1
11 19010 1 1 41 MET HG2 H -15.021 14.493 2.666 1.00 . A A . 41 MET HG2 1 1
11 19011 1 1 41 MET HG3 H -16.674 15.041 2.350 1.00 . A A . 41 MET HG3 1 1
11 19012 1 1 41 MET N N -14.233 12.055 3.072 1.00 . A A . 41 MET N 1 1
11 19013 1 1 41 MET O O -17.202 10.020 3.257 1.00 . A A . 41 MET O 1 1
11 19014 1 1 41 MET SD S -16.271 14.737 4.690 1.00 . A A . 41 MET SD 1 1
11 19015 1 1 42 TYR C C -14.448 7.545 2.142 1.00 . A A . 42 TYR C 1 1
11 19016 1 1 42 TYR CA C -15.537 8.474 1.639 1.00 . A A . 42 TYR CA 1 1
11 19017 1 1 42 TYR CB C -15.518 8.498 0.122 1.00 . A A . 42 TYR CB 1 1
11 19018 1 1 42 TYR CD1 C -15.779 10.798 -0.930 1.00 . A A . 42 TYR CD1 1 1
11 19019 1 1 42 TYR CD2 C -17.767 9.455 -0.578 1.00 . A A . 42 TYR CD2 1 1
11 19020 1 1 42 TYR CE1 C -16.574 11.837 -1.478 1.00 . A A . 42 TYR CE1 1 1
11 19021 1 1 42 TYR CE2 C -18.566 10.496 -1.128 1.00 . A A . 42 TYR CE2 1 1
11 19022 1 1 42 TYR CG C -16.369 9.598 -0.474 1.00 . A A . 42 TYR CG 1 1
11 19023 1 1 42 TYR CZ C -17.959 11.675 -1.571 1.00 . A A . 42 TYR CZ 1 1
11 19024 1 1 42 TYR H H -14.362 10.227 1.911 1.00 . A A . 42 TYR H 1 1
11 19025 1 1 42 TYR HA H -16.510 8.132 1.988 1.00 . A A . 42 TYR HA 1 1
11 19026 1 1 42 TYR HB2 H -14.491 8.652 -0.192 1.00 . A A . 42 TYR HB2 1 1
11 19027 1 1 42 TYR HB3 H -15.859 7.535 -0.256 1.00 . A A . 42 TYR HB3 1 1
11 19028 1 1 42 TYR HD1 H -14.708 10.931 -0.850 1.00 . A A . 42 TYR HD1 1 1
11 19029 1 1 42 TYR HD2 H -18.240 8.549 -0.228 1.00 . A A . 42 TYR HD2 1 1
11 19030 1 1 42 TYR HE1 H -16.109 12.750 -1.819 1.00 . A A . 42 TYR HE1 1 1
11 19031 1 1 42 TYR HE2 H -19.636 10.383 -1.194 1.00 . A A . 42 TYR HE2 1 1
11 19032 1 1 42 TYR HH H -18.213 13.439 -2.372 1.00 . A A . 42 TYR HH 1 1
11 19033 1 1 42 TYR N N -15.258 9.806 2.153 1.00 . A A . 42 TYR N 1 1
11 19034 1 1 42 TYR O O -13.417 7.996 2.624 1.00 . A A . 42 TYR O 1 1
11 19035 1 1 42 TYR OH O -18.731 12.678 -2.101 1.00 . A A . 42 TYR OH 1 1
11 19036 1 1 43 HIS C C -12.661 5.000 1.405 1.00 . A A . 43 HIS C 1 1
11 19037 1 1 43 HIS CA C -13.662 5.302 2.509 1.00 . A A . 43 HIS CA 1 1
11 19038 1 1 43 HIS CB C -14.324 4.014 2.992 1.00 . A A . 43 HIS CB 1 1
11 19039 1 1 43 HIS CD2 C -14.302 3.083 5.419 1.00 . A A . 43 HIS CD2 1 1
11 19040 1 1 43 HIS CE1 C -15.309 4.686 6.423 1.00 . A A . 43 HIS CE1 1 1
11 19041 1 1 43 HIS CG C -14.606 4.005 4.463 1.00 . A A . 43 HIS CG 1 1
11 19042 1 1 43 HIS H H -15.507 5.899 1.604 1.00 . A A . 43 HIS H 1 1
11 19043 1 1 43 HIS HA H -13.119 5.745 3.343 1.00 . A A . 43 HIS HA 1 1
11 19044 1 1 43 HIS HB2 H -15.257 3.876 2.447 1.00 . A A . 43 HIS HB2 1 1
11 19045 1 1 43 HIS HB3 H -13.667 3.175 2.763 1.00 . A A . 43 HIS HB3 1 1
11 19046 1 1 43 HIS HD1 H -15.599 5.857 4.729 1.00 . A A . 43 HIS HD1 1 1
11 19047 1 1 43 HIS HD2 H -13.783 2.153 5.236 1.00 . A A . 43 HIS HD2 1 1
11 19048 1 1 43 HIS HE1 H -15.759 5.308 7.185 1.00 . A A . 43 HIS HE1 1 1
11 19049 1 1 43 HIS N N -14.660 6.247 2.031 1.00 . A A . 43 HIS N 1 1
11 19050 1 1 43 HIS ND1 N -15.244 5.015 5.137 1.00 . A A . 43 HIS ND1 1 1
11 19051 1 1 43 HIS NE2 N -14.755 3.511 6.655 1.00 . A A . 43 HIS NE2 1 1
11 19052 1 1 43 HIS O O -13.001 4.370 0.406 1.00 . A A . 43 HIS O 1 1
11 19053 1 1 44 SER C C -9.375 4.223 1.376 1.00 . A A . 44 SER C 1 1
11 19054 1 1 44 SER CA C -10.336 5.171 0.683 1.00 . A A . 44 SER CA 1 1
11 19055 1 1 44 SER CB C -9.607 6.466 0.324 1.00 . A A . 44 SER CB 1 1
11 19056 1 1 44 SER H H -11.223 5.979 2.436 1.00 . A A . 44 SER H 1 1
11 19057 1 1 44 SER HA H -10.719 4.704 -0.224 1.00 . A A . 44 SER HA 1 1
11 19058 1 1 44 SER HB2 H -9.286 6.966 1.240 1.00 . A A . 44 SER HB2 1 1
11 19059 1 1 44 SER HB3 H -8.733 6.231 -0.282 1.00 . A A . 44 SER HB3 1 1
11 19060 1 1 44 SER HG H -10.448 8.211 0.013 1.00 . A A . 44 SER HG 1 1
11 19061 1 1 44 SER N N -11.430 5.442 1.607 1.00 . A A . 44 SER N 1 1
11 19062 1 1 44 SER O O -9.107 4.365 2.572 1.00 . A A . 44 SER O 1 1
11 19063 1 1 44 SER OG O -10.456 7.327 -0.402 1.00 . A A . 44 SER OG 1 1
11 19064 1 1 45 ARG C C -6.892 1.932 0.152 1.00 . A A . 45 ARG C 1 1
11 19065 1 1 45 ARG CA C -7.913 2.287 1.205 1.00 . A A . 45 ARG CA 1 1
11 19066 1 1 45 ARG CB C -8.640 1.004 1.673 1.00 . A A . 45 ARG CB 1 1
11 19067 1 1 45 ARG CD C -9.651 -1.257 1.087 1.00 . A A . 45 ARG CD 1 1
11 19068 1 1 45 ARG CG C -9.176 0.095 0.535 1.00 . A A . 45 ARG CG 1 1
11 19069 1 1 45 ARG CZ C -10.921 -2.541 -0.648 1.00 . A A . 45 ARG CZ 1 1
11 19070 1 1 45 ARG H H -9.106 3.167 -0.335 1.00 . A A . 45 ARG H 1 1
11 19071 1 1 45 ARG HA H -7.407 2.739 2.058 1.00 . A A . 45 ARG HA 1 1
11 19072 1 1 45 ARG HB2 H -7.937 0.418 2.266 1.00 . A A . 45 ARG HB2 1 1
11 19073 1 1 45 ARG HB3 H -9.472 1.289 2.318 1.00 . A A . 45 ARG HB3 1 1
11 19074 1 1 45 ARG HD2 H -8.910 -1.616 1.802 1.00 . A A . 45 ARG HD2 1 1
11 19075 1 1 45 ARG HD3 H -10.599 -1.121 1.611 1.00 . A A . 45 ARG HD3 1 1
11 19076 1 1 45 ARG HE H -8.986 -2.832 -0.187 1.00 . A A . 45 ARG HE 1 1
11 19077 1 1 45 ARG HG2 H -9.999 0.593 0.022 1.00 . A A . 45 ARG HG2 1 1
11 19078 1 1 45 ARG HG3 H -8.378 -0.091 -0.177 1.00 . A A . 45 ARG HG3 1 1
11 19079 1 1 45 ARG HH11 H -12.071 -1.158 0.242 1.00 . A A . 45 ARG HH11 1 1
11 19080 1 1 45 ARG HH12 H -12.866 -2.116 -0.994 1.00 . A A . 45 ARG HH12 1 1
11 19081 1 1 45 ARG HH21 H -10.080 -4.002 -1.746 1.00 . A A . 45 ARG HH21 1 1
11 19082 1 1 45 ARG HH22 H -11.761 -3.667 -2.081 1.00 . A A . 45 ARG HH22 1 1
11 19083 1 1 45 ARG N N -8.857 3.251 0.643 1.00 . A A . 45 ARG N 1 1
11 19084 1 1 45 ARG NE N -9.804 -2.280 0.029 1.00 . A A . 45 ARG NE 1 1
11 19085 1 1 45 ARG NH1 N -12.032 -1.887 -0.444 1.00 . A A . 45 ARG NH1 1 1
11 19086 1 1 45 ARG NH2 N -10.917 -3.476 -1.557 1.00 . A A . 45 ARG NH2 1 1
11 19087 1 1 45 ARG O O -7.108 2.204 -1.025 1.00 . A A . 45 ARG O 1 1
11 19088 1 1 46 ALA C C -5.633 -0.509 -0.858 1.00 . A A . 46 ALA C 1 1
11 19089 1 1 46 ALA CA C -4.865 0.731 -0.382 1.00 . A A . 46 ALA CA 1 1
11 19090 1 1 46 ALA CB C -3.509 0.356 0.319 1.00 . A A . 46 ALA CB 1 1
11 19091 1 1 46 ALA H H -5.640 1.157 1.546 1.00 . A A . 46 ALA H 1 1
11 19092 1 1 46 ALA HA H -4.694 1.414 -1.216 1.00 . A A . 46 ALA HA 1 1
11 19093 1 1 46 ALA HB1 H -3.689 -0.337 1.143 1.00 . A A . 46 ALA HB1 1 1
11 19094 1 1 46 ALA HB2 H -2.831 -0.112 -0.411 1.00 . A A . 46 ALA HB2 1 1
11 19095 1 1 46 ALA HB3 H -3.028 1.258 0.711 1.00 . A A . 46 ALA HB3 1 1
11 19096 1 1 46 ALA N N -5.807 1.298 0.565 1.00 . A A . 46 ALA N 1 1
11 19097 1 1 46 ALA O O -5.721 -1.494 -0.134 1.00 . A A . 46 ALA O 1 1
11 19098 1 1 47 LEU C C -6.240 -2.755 -2.769 1.00 . A A . 47 LEU C 1 1
11 19099 1 1 47 LEU CA C -7.061 -1.519 -2.550 1.00 . A A . 47 LEU CA 1 1
11 19100 1 1 47 LEU CB C -7.627 -1.176 -3.929 1.00 . A A . 47 LEU CB 1 1
11 19101 1 1 47 LEU CD1 C -8.935 -0.174 -5.663 1.00 . A A . 47 LEU CD1 1 1
11 19102 1 1 47 LEU CD2 C -10.071 -0.685 -3.500 1.00 . A A . 47 LEU CD2 1 1
11 19103 1 1 47 LEU CG C -8.785 -0.221 -4.149 1.00 . A A . 47 LEU CG 1 1
11 19104 1 1 47 LEU H H -6.110 0.400 -2.616 1.00 . A A . 47 LEU H 1 1
11 19105 1 1 47 LEU HA H -7.867 -1.735 -1.854 1.00 . A A . 47 LEU HA 1 1
11 19106 1 1 47 LEU HB2 H -6.807 -0.798 -4.531 1.00 . A A . 47 LEU HB2 1 1
11 19107 1 1 47 LEU HB3 H -7.926 -2.116 -4.377 1.00 . A A . 47 LEU HB3 1 1
11 19108 1 1 47 LEU HD11 H -8.073 0.331 -6.097 1.00 . A A . 47 LEU HD11 1 1
11 19109 1 1 47 LEU HD12 H -8.985 -1.188 -6.074 1.00 . A A . 47 LEU HD12 1 1
11 19110 1 1 47 LEU HD13 H -9.831 0.368 -5.930 1.00 . A A . 47 LEU HD13 1 1
11 19111 1 1 47 LEU HD21 H -9.956 -0.672 -2.421 1.00 . A A . 47 LEU HD21 1 1
11 19112 1 1 47 LEU HD22 H -10.882 -0.008 -3.775 1.00 . A A . 47 LEU HD22 1 1
11 19113 1 1 47 LEU HD23 H -10.315 -1.694 -3.835 1.00 . A A . 47 LEU HD23 1 1
11 19114 1 1 47 LEU HG H -8.523 0.764 -3.771 1.00 . A A . 47 LEU HG 1 1
11 19115 1 1 47 LEU N N -6.225 -0.435 -2.041 1.00 . A A . 47 LEU N 1 1
11 19116 1 1 47 LEU O O -6.638 -3.863 -2.424 1.00 . A A . 47 LEU O 1 1
11 19117 1 1 48 GLN C C -2.838 -3.083 -4.025 1.00 . A A . 48 GLN C 1 1
11 19118 1 1 48 GLN CA C -4.257 -3.610 -3.861 1.00 . A A . 48 GLN CA 1 1
11 19119 1 1 48 GLN CB C -4.812 -4.062 -5.223 1.00 . A A . 48 GLN CB 1 1
11 19120 1 1 48 GLN CD C -4.674 -5.656 -7.165 1.00 . A A . 48 GLN CD 1 1
11 19121 1 1 48 GLN CG C -4.156 -5.310 -5.785 1.00 . A A . 48 GLN CG 1 1
11 19122 1 1 48 GLN H H -4.824 -1.586 -3.611 1.00 . A A . 48 GLN H 1 1
11 19123 1 1 48 GLN HA H -4.278 -4.436 -3.150 1.00 . A A . 48 GLN HA 1 1
11 19124 1 1 48 GLN HB2 H -5.888 -4.241 -5.119 1.00 . A A . 48 GLN HB2 1 1
11 19125 1 1 48 GLN HB3 H -4.690 -3.245 -5.937 1.00 . A A . 48 GLN HB3 1 1
11 19126 1 1 48 GLN HE21 H -2.801 -5.679 -7.887 1.00 . A A . 48 GLN HE21 1 1
11 19127 1 1 48 GLN HE22 H -4.074 -6.018 -9.035 1.00 . A A . 48 GLN HE22 1 1
11 19128 1 1 48 GLN HG2 H -3.081 -5.148 -5.848 1.00 . A A . 48 GLN HG2 1 1
11 19129 1 1 48 GLN HG3 H -4.346 -6.147 -5.114 1.00 . A A . 48 GLN HG3 1 1
11 19130 1 1 48 GLN N N -5.103 -2.536 -3.403 1.00 . A A . 48 GLN N 1 1
11 19131 1 1 48 GLN NE2 N -3.775 -5.797 -8.104 1.00 . A A . 48 GLN NE2 1 1
11 19132 1 1 48 GLN O O -2.640 -2.046 -4.660 1.00 . A A . 48 GLN O 1 1
11 19133 1 1 48 GLN OE1 O -5.868 -5.795 -7.382 1.00 . A A . 48 GLN OE1 1 1
11 19134 1 1 49 VAL C C -0.033 -3.879 -5.052 1.00 . A A . 49 VAL C 1 1
11 19135 1 1 49 VAL CA C -0.461 -3.366 -3.689 1.00 . A A . 49 VAL CA 1 1
11 19136 1 1 49 VAL CB C 0.525 -3.823 -2.548 1.00 . A A . 49 VAL CB 1 1
11 19137 1 1 49 VAL CG1 C 1.940 -4.053 -3.077 1.00 . A A . 49 VAL CG1 1 1
11 19138 1 1 49 VAL CG2 C 0.631 -2.728 -1.450 1.00 . A A . 49 VAL CG2 1 1
11 19139 1 1 49 VAL H H -2.036 -4.601 -2.927 1.00 . A A . 49 VAL H 1 1
11 19140 1 1 49 VAL HA H -0.443 -2.287 -3.725 1.00 . A A . 49 VAL HA 1 1
11 19141 1 1 49 VAL HB H 0.157 -4.746 -2.104 1.00 . A A . 49 VAL HB 1 1
11 19142 1 1 49 VAL HG11 H 2.606 -4.282 -2.246 1.00 . A A . 49 VAL HG11 1 1
11 19143 1 1 49 VAL HG12 H 1.943 -4.895 -3.773 1.00 . A A . 49 VAL HG12 1 1
11 19144 1 1 49 VAL HG13 H 2.295 -3.157 -3.579 1.00 . A A . 49 VAL HG13 1 1
11 19145 1 1 49 VAL HG21 H 1.256 -3.088 -0.648 1.00 . A A . 49 VAL HG21 1 1
11 19146 1 1 49 VAL HG22 H 1.070 -1.779 -1.860 1.00 . A A . 49 VAL HG22 1 1
11 19147 1 1 49 VAL HG23 H -0.359 -2.500 -1.058 1.00 . A A . 49 VAL HG23 1 1
11 19148 1 1 49 VAL N N -1.848 -3.775 -3.475 1.00 . A A . 49 VAL N 1 1
11 19149 1 1 49 VAL O O -0.242 -5.042 -5.399 1.00 . A A . 49 VAL O 1 1
11 19150 1 1 50 VAL C C 2.527 -3.684 -7.027 1.00 . A A . 50 VAL C 1 1
11 19151 1 1 50 VAL CA C 1.058 -3.291 -7.147 1.00 . A A . 50 VAL CA 1 1
11 19152 1 1 50 VAL CB C 0.917 -2.049 -8.081 1.00 . A A . 50 VAL CB 1 1
11 19153 1 1 50 VAL CG1 C 1.309 -2.390 -9.523 1.00 . A A . 50 VAL CG1 1 1
11 19154 1 1 50 VAL CG2 C -0.518 -1.532 -8.060 1.00 . A A . 50 VAL CG2 1 1
11 19155 1 1 50 VAL H H 0.681 -2.037 -5.469 1.00 . A A . 50 VAL H 1 1
11 19156 1 1 50 VAL HA H 0.491 -4.123 -7.562 1.00 . A A . 50 VAL HA 1 1
11 19157 1 1 50 VAL HB H 1.570 -1.257 -7.716 1.00 . A A . 50 VAL HB 1 1
11 19158 1 1 50 VAL HG11 H 2.345 -2.705 -9.555 1.00 . A A . 50 VAL HG11 1 1
11 19159 1 1 50 VAL HG12 H 0.671 -3.193 -9.898 1.00 . A A . 50 VAL HG12 1 1
11 19160 1 1 50 VAL HG13 H 1.185 -1.507 -10.152 1.00 . A A . 50 VAL HG13 1 1
11 19161 1 1 50 VAL HG21 H -0.765 -1.164 -7.065 1.00 . A A . 50 VAL HG21 1 1
11 19162 1 1 50 VAL HG22 H -0.622 -0.715 -8.773 1.00 . A A . 50 VAL HG22 1 1
11 19163 1 1 50 VAL HG23 H -1.204 -2.336 -8.328 1.00 . A A . 50 VAL HG23 1 1
11 19164 1 1 50 VAL N N 0.559 -2.985 -5.822 1.00 . A A . 50 VAL N 1 1
11 19165 1 1 50 VAL O O 2.967 -4.653 -7.646 1.00 . A A . 50 VAL O 1 1
11 19166 1 1 51 ARG C C 5.131 -2.929 -4.609 1.00 . A A . 51 ARG C 1 1
11 19167 1 1 51 ARG CA C 4.734 -3.166 -6.059 1.00 . A A . 51 ARG CA 1 1
11 19168 1 1 51 ARG CB C 5.565 -2.209 -6.931 1.00 . A A . 51 ARG CB 1 1
11 19169 1 1 51 ARG CD C 5.512 -3.459 -9.147 1.00 . A A . 51 ARG CD 1 1
11 19170 1 1 51 ARG CG C 5.201 -2.151 -8.427 1.00 . A A . 51 ARG CG 1 1
11 19171 1 1 51 ARG CZ C 4.188 -4.171 -11.140 1.00 . A A . 51 ARG CZ 1 1
11 19172 1 1 51 ARG H H 2.866 -2.159 -5.715 1.00 . A A . 51 ARG H 1 1
11 19173 1 1 51 ARG HA H 4.969 -4.193 -6.325 1.00 . A A . 51 ARG HA 1 1
11 19174 1 1 51 ARG HB2 H 5.455 -1.212 -6.520 1.00 . A A . 51 ARG HB2 1 1
11 19175 1 1 51 ARG HB3 H 6.611 -2.490 -6.840 1.00 . A A . 51 ARG HB3 1 1
11 19176 1 1 51 ARG HD2 H 6.579 -3.658 -9.070 1.00 . A A . 51 ARG HD2 1 1
11 19177 1 1 51 ARG HD3 H 4.975 -4.262 -8.655 1.00 . A A . 51 ARG HD3 1 1
11 19178 1 1 51 ARG HE H 5.625 -2.768 -11.155 1.00 . A A . 51 ARG HE 1 1
11 19179 1 1 51 ARG HG2 H 4.144 -1.925 -8.530 1.00 . A A . 51 ARG HG2 1 1
11 19180 1 1 51 ARG HG3 H 5.771 -1.349 -8.894 1.00 . A A . 51 ARG HG3 1 1
11 19181 1 1 51 ARG HH11 H 3.603 -5.150 -9.471 1.00 . A A . 51 ARG HH11 1 1
11 19182 1 1 51 ARG HH12 H 2.784 -5.602 -10.946 1.00 . A A . 51 ARG HH12 1 1
11 19183 1 1 51 ARG HH21 H 4.489 -3.378 -12.960 1.00 . A A . 51 ARG HH21 1 1
11 19184 1 1 51 ARG HH22 H 3.256 -4.604 -12.862 1.00 . A A . 51 ARG HH22 1 1
11 19185 1 1 51 ARG N N 3.288 -2.929 -6.233 1.00 . A A . 51 ARG N 1 1
11 19186 1 1 51 ARG NE N 5.128 -3.418 -10.571 1.00 . A A . 51 ARG NE 1 1
11 19187 1 1 51 ARG NH1 N 3.472 -5.042 -10.474 1.00 . A A . 51 ARG NH1 1 1
11 19188 1 1 51 ARG NH2 N 3.964 -4.042 -12.419 1.00 . A A . 51 ARG NH2 1 1
11 19189 1 1 51 ARG O O 4.546 -2.086 -3.937 1.00 . A A . 51 ARG O 1 1
11 19190 1 1 52 ALA C C 8.099 -3.830 -2.789 1.00 . A A . 52 ALA C 1 1
11 19191 1 1 52 ALA CA C 6.613 -3.557 -2.772 1.00 . A A . 52 ALA CA 1 1
11 19192 1 1 52 ALA CB C 5.898 -4.556 -1.893 1.00 . A A . 52 ALA CB 1 1
11 19193 1 1 52 ALA H H 6.595 -4.320 -4.745 1.00 . A A . 52 ALA H 1 1
11 19194 1 1 52 ALA HA H 6.457 -2.553 -2.377 1.00 . A A . 52 ALA HA 1 1
11 19195 1 1 52 ALA HB1 H 5.978 -5.557 -2.325 1.00 . A A . 52 ALA HB1 1 1
11 19196 1 1 52 ALA HB2 H 6.356 -4.554 -0.910 1.00 . A A . 52 ALA HB2 1 1
11 19197 1 1 52 ALA HB3 H 4.849 -4.278 -1.803 1.00 . A A . 52 ALA HB3 1 1
11 19198 1 1 52 ALA N N 6.129 -3.661 -4.142 1.00 . A A . 52 ALA N 1 1
11 19199 1 1 52 ALA O O 8.543 -4.912 -3.144 1.00 . A A . 52 ALA O 1 1
11 19200 1 1 53 ARG C C 10.916 -2.058 -1.399 1.00 . A A . 53 ARG C 1 1
11 19201 1 1 53 ARG CA C 10.323 -2.983 -2.422 1.00 . A A . 53 ARG CA 1 1
11 19202 1 1 53 ARG CB C 10.908 -2.724 -3.816 1.00 . A A . 53 ARG CB 1 1
11 19203 1 1 53 ARG CD C 9.392 -1.296 -5.219 1.00 . A A . 53 ARG CD 1 1
11 19204 1 1 53 ARG CG C 10.648 -1.374 -4.364 1.00 . A A . 53 ARG CG 1 1
11 19205 1 1 53 ARG CZ C 9.151 -1.766 -7.652 1.00 . A A . 53 ARG CZ 1 1
11 19206 1 1 53 ARG H H 8.480 -1.933 -2.151 1.00 . A A . 53 ARG H 1 1
11 19207 1 1 53 ARG HA H 10.571 -4.004 -2.133 1.00 . A A . 53 ARG HA 1 1
11 19208 1 1 53 ARG HB2 H 11.983 -2.853 -3.764 1.00 . A A . 53 ARG HB2 1 1
11 19209 1 1 53 ARG HB3 H 10.508 -3.463 -4.497 1.00 . A A . 53 ARG HB3 1 1
11 19210 1 1 53 ARG HD2 H 8.539 -1.653 -4.642 1.00 . A A . 53 ARG HD2 1 1
11 19211 1 1 53 ARG HD3 H 9.222 -0.254 -5.486 1.00 . A A . 53 ARG HD3 1 1
11 19212 1 1 53 ARG HE H 9.989 -3.024 -6.327 1.00 . A A . 53 ARG HE 1 1
11 19213 1 1 53 ARG HG2 H 10.552 -0.702 -3.537 1.00 . A A . 53 ARG HG2 1 1
11 19214 1 1 53 ARG HG3 H 11.499 -1.080 -4.970 1.00 . A A . 53 ARG HG3 1 1
11 19215 1 1 53 ARG HH11 H 8.340 0.020 -7.170 1.00 . A A . 53 ARG HH11 1 1
11 19216 1 1 53 ARG HH12 H 8.278 -0.402 -8.855 1.00 . A A . 53 ARG HH12 1 1
11 19217 1 1 53 ARG HH21 H 9.848 -3.486 -8.408 1.00 . A A . 53 ARG HH21 1 1
11 19218 1 1 53 ARG HH22 H 9.120 -2.380 -9.560 1.00 . A A . 53 ARG HH22 1 1
11 19219 1 1 53 ARG N N 8.880 -2.834 -2.426 1.00 . A A . 53 ARG N 1 1
11 19220 1 1 53 ARG NE N 9.538 -2.109 -6.434 1.00 . A A . 53 ARG NE 1 1
11 19221 1 1 53 ARG NH1 N 8.545 -0.630 -7.917 1.00 . A A . 53 ARG NH1 1 1
11 19222 1 1 53 ARG NH2 N 9.385 -2.603 -8.622 1.00 . A A . 53 ARG NH2 1 1
11 19223 1 1 53 ARG O O 10.243 -1.172 -0.876 1.00 . A A . 53 ARG O 1 1
11 19224 1 1 54 LYS C C 14.359 -1.412 -0.402 1.00 . A A . 54 LYS C 1 1
11 19225 1 1 54 LYS CA C 12.872 -1.499 -0.095 1.00 . A A . 54 LYS CA 1 1
11 19226 1 1 54 LYS CB C 12.647 -2.122 1.299 1.00 . A A . 54 LYS CB 1 1
11 19227 1 1 54 LYS CD C 11.926 -4.613 1.132 1.00 . A A . 54 LYS CD 1 1
11 19228 1 1 54 LYS CE C 10.852 -4.688 2.217 1.00 . A A . 54 LYS CE 1 1
11 19229 1 1 54 LYS CG C 13.057 -3.619 1.436 1.00 . A A . 54 LYS CG 1 1
11 19230 1 1 54 LYS H H 12.679 -3.017 -1.596 1.00 . A A . 54 LYS H 1 1
11 19231 1 1 54 LYS HA H 12.455 -0.488 -0.107 1.00 . A A . 54 LYS HA 1 1
11 19232 1 1 54 LYS HB2 H 13.213 -1.541 2.029 1.00 . A A . 54 LYS HB2 1 1
11 19233 1 1 54 LYS HB3 H 11.592 -2.029 1.546 1.00 . A A . 54 LYS HB3 1 1
11 19234 1 1 54 LYS HD2 H 11.451 -4.338 0.195 1.00 . A A . 54 LYS HD2 1 1
11 19235 1 1 54 LYS HD3 H 12.361 -5.604 1.005 1.00 . A A . 54 LYS HD3 1 1
11 19236 1 1 54 LYS HE2 H 10.789 -3.732 2.736 1.00 . A A . 54 LYS HE2 1 1
11 19237 1 1 54 LYS HE3 H 9.889 -4.872 1.723 1.00 . A A . 54 LYS HE3 1 1
11 19238 1 1 54 LYS HG2 H 13.872 -3.825 0.747 1.00 . A A . 54 LYS HG2 1 1
11 19239 1 1 54 LYS HG3 H 13.408 -3.797 2.450 1.00 . A A . 54 LYS HG3 1 1
11 19240 1 1 54 LYS HZ1 H 12.010 -5.659 3.677 1.00 . A A . 54 LYS HZ1 1 1
11 19241 1 1 54 LYS HZ2 H 10.390 -5.840 3.914 1.00 . A A . 54 LYS HZ2 1 1
11 19242 1 1 54 LYS HZ3 H 11.147 -6.702 2.736 1.00 . A A . 54 LYS HZ3 1 1
11 19243 1 1 54 LYS N N 12.177 -2.277 -1.105 1.00 . A A . 54 LYS N 1 1
11 19244 1 1 54 LYS NZ N 11.123 -5.811 3.217 1.00 . A A . 54 LYS NZ 1 1
11 19245 1 1 54 LYS O O 14.915 -2.301 -1.020 1.00 . A A . 54 LYS O 1 1
11 19246 1 1 55 GLN C C 17.164 -0.530 1.112 1.00 . A A . 55 GLN C 1 1
11 19247 1 1 55 GLN CA C 16.424 -0.129 -0.149 1.00 . A A . 55 GLN CA 1 1
11 19248 1 1 55 GLN CB C 16.679 1.349 -0.451 1.00 . A A . 55 GLN CB 1 1
11 19249 1 1 55 GLN CD C 18.315 3.210 -0.808 1.00 . A A . 55 GLN CD 1 1
11 19250 1 1 55 GLN CG C 18.142 1.724 -0.608 1.00 . A A . 55 GLN CG 1 1
11 19251 1 1 55 GLN H H 14.465 0.372 0.535 1.00 . A A . 55 GLN H 1 1
11 19252 1 1 55 GLN HA H 16.783 -0.727 -0.978 1.00 . A A . 55 GLN HA 1 1
11 19253 1 1 55 GLN HB2 H 16.149 1.615 -1.364 1.00 . A A . 55 GLN HB2 1 1
11 19254 1 1 55 GLN HB3 H 16.270 1.939 0.363 1.00 . A A . 55 GLN HB3 1 1
11 19255 1 1 55 GLN HE21 H 19.140 3.398 1.022 1.00 . A A . 55 GLN HE21 1 1
11 19256 1 1 55 GLN HE22 H 19.001 4.865 0.071 1.00 . A A . 55 GLN HE22 1 1
11 19257 1 1 55 GLN HG2 H 18.687 1.430 0.288 1.00 . A A . 55 GLN HG2 1 1
11 19258 1 1 55 GLN HG3 H 18.559 1.197 -1.466 1.00 . A A . 55 GLN HG3 1 1
11 19259 1 1 55 GLN N N 14.992 -0.343 0.042 1.00 . A A . 55 GLN N 1 1
11 19260 1 1 55 GLN NE2 N 18.863 3.876 0.171 1.00 . A A . 55 GLN NE2 1 1
11 19261 1 1 55 GLN O O 16.814 -0.093 2.196 1.00 . A A . 55 GLN O 1 1
11 19262 1 1 55 GLN OE1 O 17.944 3.749 -1.836 1.00 . A A . 55 GLN OE1 1 1
11 19263 1 1 56 ILE C C 20.352 -1.058 2.009 1.00 . A A . 56 ILE C 1 1
11 19264 1 1 56 ILE CA C 19.016 -1.795 2.077 1.00 . A A . 56 ILE CA 1 1
11 19265 1 1 56 ILE CB C 19.263 -3.332 1.999 1.00 . A A . 56 ILE CB 1 1
11 19266 1 1 56 ILE CD1 C 16.905 -3.882 3.032 1.00 . A A . 56 ILE CD1 1 1
11 19267 1 1 56 ILE CG1 C 17.922 -4.097 1.872 1.00 . A A . 56 ILE CG1 1 1
11 19268 1 1 56 ILE CG2 C 20.071 -3.817 3.230 1.00 . A A . 56 ILE CG2 1 1
11 19269 1 1 56 ILE H H 18.428 -1.702 0.031 1.00 . A A . 56 ILE H 1 1
11 19270 1 1 56 ILE HA H 18.518 -1.558 3.016 1.00 . A A . 56 ILE HA 1 1
11 19271 1 1 56 ILE HB H 19.850 -3.539 1.105 1.00 . A A . 56 ILE HB 1 1
11 19272 1 1 56 ILE HD11 H 16.605 -2.836 3.079 1.00 . A A . 56 ILE HD11 1 1
11 19273 1 1 56 ILE HD12 H 16.025 -4.496 2.854 1.00 . A A . 56 ILE HD12 1 1
11 19274 1 1 56 ILE HD13 H 17.354 -4.175 3.982 1.00 . A A . 56 ILE HD13 1 1
11 19275 1 1 56 ILE HG12 H 17.441 -3.808 0.938 1.00 . A A . 56 ILE HG12 1 1
11 19276 1 1 56 ILE HG13 H 18.146 -5.160 1.807 1.00 . A A . 56 ILE HG13 1 1
11 19277 1 1 56 ILE HG21 H 19.578 -3.503 4.152 1.00 . A A . 56 ILE HG21 1 1
11 19278 1 1 56 ILE HG22 H 20.145 -4.901 3.216 1.00 . A A . 56 ILE HG22 1 1
11 19279 1 1 56 ILE HG23 H 21.077 -3.397 3.200 1.00 . A A . 56 ILE HG23 1 1
11 19280 1 1 56 ILE N N 18.192 -1.350 0.957 1.00 . A A . 56 ILE N 1 1
11 19281 1 1 56 ILE O O 20.995 -1.024 0.959 1.00 . A A . 56 ILE O 1 1
11 19282 1 1 57 GLY C C 22.065 1.132 4.399 1.00 . A A . 57 GLY C 1 1
11 19283 1 1 57 GLY CA C 22.025 0.264 3.161 1.00 . A A . 57 GLY CA 1 1
11 19284 1 1 57 GLY H H 20.208 -0.494 3.961 1.00 . A A . 57 GLY H 1 1
11 19285 1 1 57 GLY HA2 H 22.855 -0.442 3.187 1.00 . A A . 57 GLY HA2 1 1
11 19286 1 1 57 GLY HA3 H 22.111 0.893 2.276 1.00 . A A . 57 GLY HA3 1 1
11 19287 1 1 57 GLY N N 20.768 -0.462 3.118 1.00 . A A . 57 GLY N 1 1
11 19288 1 1 57 GLY O O 21.252 0.944 5.298 1.00 . A A . 57 GLY O 1 1
11 19289 1 1 58 ALA C C 21.855 3.891 5.683 1.00 . A A . 58 ALA C 1 1
11 19290 1 1 58 ALA CA C 23.111 3.011 5.578 1.00 . A A . 58 ALA CA 1 1
11 19291 1 1 58 ALA CB C 24.365 3.883 5.412 1.00 . A A . 58 ALA CB 1 1
11 19292 1 1 58 ALA H H 23.640 2.186 3.680 1.00 . A A . 58 ALA H 1 1
11 19293 1 1 58 ALA HA H 23.204 2.433 6.500 1.00 . A A . 58 ALA HA 1 1
11 19294 1 1 58 ALA HB1 H 25.251 3.248 5.367 1.00 . A A . 58 ALA HB1 1 1
11 19295 1 1 58 ALA HB2 H 24.290 4.473 4.498 1.00 . A A . 58 ALA HB2 1 1
11 19296 1 1 58 ALA HB3 H 24.451 4.557 6.267 1.00 . A A . 58 ALA HB3 1 1
11 19297 1 1 58 ALA N N 22.994 2.084 4.443 1.00 . A A . 58 ALA N 1 1
11 19298 1 1 58 ALA O O 21.558 4.451 6.732 1.00 . A A . 58 ALA O 1 1
11 19299 1 1 59 GLY C C 18.883 3.663 3.980 1.00 . A A . 59 GLY C 1 1
11 19300 1 1 59 GLY CA C 19.857 4.672 4.537 1.00 . A A . 59 GLY CA 1 1
11 19301 1 1 59 GLY H H 21.446 3.532 3.738 1.00 . A A . 59 GLY H 1 1
11 19302 1 1 59 GLY HA2 H 19.548 4.978 5.534 1.00 . A A . 59 GLY HA2 1 1
11 19303 1 1 59 GLY HA3 H 19.917 5.532 3.876 1.00 . A A . 59 GLY HA3 1 1
11 19304 1 1 59 GLY N N 21.130 3.982 4.579 1.00 . A A . 59 GLY N 1 1
11 19305 1 1 59 GLY O O 19.222 2.956 3.022 1.00 . A A . 59 GLY O 1 1
11 19306 1 1 60 VAL C C 15.525 3.364 3.595 1.00 . A A . 60 VAL C 1 1
11 19307 1 1 60 VAL CA C 16.704 2.589 4.146 1.00 . A A . 60 VAL CA 1 1
11 19308 1 1 60 VAL CB C 16.289 1.685 5.352 1.00 . A A . 60 VAL CB 1 1
11 19309 1 1 60 VAL CG1 C 15.082 0.781 5.008 1.00 . A A . 60 VAL CG1 1 1
11 19310 1 1 60 VAL CG2 C 17.478 0.811 5.785 1.00 . A A . 60 VAL CG2 1 1
11 19311 1 1 60 VAL H H 17.452 4.198 5.323 1.00 . A A . 60 VAL H 1 1
11 19312 1 1 60 VAL HA H 17.112 1.965 3.359 1.00 . A A . 60 VAL HA 1 1
11 19313 1 1 60 VAL HB H 16.014 2.327 6.184 1.00 . A A . 60 VAL HB 1 1
11 19314 1 1 60 VAL HG11 H 14.842 0.154 5.868 1.00 . A A . 60 VAL HG11 1 1
11 19315 1 1 60 VAL HG12 H 14.213 1.395 4.771 1.00 . A A . 60 VAL HG12 1 1
11 19316 1 1 60 VAL HG13 H 15.322 0.145 4.159 1.00 . A A . 60 VAL HG13 1 1
11 19317 1 1 60 VAL HG21 H 18.327 1.441 6.048 1.00 . A A . 60 VAL HG21 1 1
11 19318 1 1 60 VAL HG22 H 17.196 0.215 6.653 1.00 . A A . 60 VAL HG22 1 1
11 19319 1 1 60 VAL HG23 H 17.764 0.148 4.968 1.00 . A A . 60 VAL HG23 1 1
11 19320 1 1 60 VAL N N 17.699 3.573 4.561 1.00 . A A . 60 VAL N 1 1
11 19321 1 1 60 VAL O O 15.105 4.345 4.171 1.00 . A A . 60 VAL O 1 1
11 19322 1 1 61 ASN C C 12.875 2.603 1.340 1.00 . A A . 61 ASN C 1 1
11 19323 1 1 61 ASN CA C 13.876 3.630 1.845 1.00 . A A . 61 ASN CA 1 1
11 19324 1 1 61 ASN CB C 14.392 4.522 0.711 1.00 . A A . 61 ASN CB 1 1
11 19325 1 1 61 ASN CG C 13.434 5.625 0.360 1.00 . A A . 61 ASN CG 1 1
11 19326 1 1 61 ASN H H 15.376 2.121 2.008 1.00 . A A . 61 ASN H 1 1
11 19327 1 1 61 ASN HA H 13.386 4.252 2.592 1.00 . A A . 61 ASN HA 1 1
11 19328 1 1 61 ASN HB2 H 15.330 4.976 1.026 1.00 . A A . 61 ASN HB2 1 1
11 19329 1 1 61 ASN HB3 H 14.578 3.912 -0.170 1.00 . A A . 61 ASN HB3 1 1
11 19330 1 1 61 ASN HD21 H 14.755 6.388 -0.942 1.00 . A A . 61 ASN HD21 1 1
11 19331 1 1 61 ASN HD22 H 13.241 7.244 -0.796 1.00 . A A . 61 ASN HD22 1 1
11 19332 1 1 61 ASN N N 15.002 2.939 2.461 1.00 . A A . 61 ASN N 1 1
11 19333 1 1 61 ASN ND2 N 13.845 6.488 -0.528 1.00 . A A . 61 ASN ND2 1 1
11 19334 1 1 61 ASN O O 13.234 1.730 0.560 1.00 . A A . 61 ASN O 1 1
11 19335 1 1 61 ASN OD1 O 12.344 5.706 0.885 1.00 . A A . 61 ASN OD1 1 1
11 19336 1 1 62 TYR C C 9.831 2.383 0.229 1.00 . A A . 62 TYR C 1 1
11 19337 1 1 62 TYR CA C 10.595 1.756 1.379 1.00 . A A . 62 TYR CA 1 1
11 19338 1 1 62 TYR CB C 9.616 1.495 2.527 1.00 . A A . 62 TYR CB 1 1
11 19339 1 1 62 TYR CD1 C 10.247 -0.676 3.681 1.00 . A A . 62 TYR CD1 1 1
11 19340 1 1 62 TYR CD2 C 10.700 1.410 4.826 1.00 . A A . 62 TYR CD2 1 1
11 19341 1 1 62 TYR CE1 C 10.784 -1.398 4.785 1.00 . A A . 62 TYR CE1 1 1
11 19342 1 1 62 TYR CE2 C 11.229 0.687 5.930 1.00 . A A . 62 TYR CE2 1 1
11 19343 1 1 62 TYR CG C 10.201 0.732 3.693 1.00 . A A . 62 TYR CG 1 1
11 19344 1 1 62 TYR CZ C 11.262 -0.705 5.898 1.00 . A A . 62 TYR CZ 1 1
11 19345 1 1 62 TYR H H 11.382 3.441 2.432 1.00 . A A . 62 TYR H 1 1
11 19346 1 1 62 TYR HA H 11.040 0.820 1.055 1.00 . A A . 62 TYR HA 1 1
11 19347 1 1 62 TYR HB2 H 9.239 2.451 2.890 1.00 . A A . 62 TYR HB2 1 1
11 19348 1 1 62 TYR HB3 H 8.776 0.924 2.136 1.00 . A A . 62 TYR HB3 1 1
11 19349 1 1 62 TYR HD1 H 9.862 -1.215 2.827 1.00 . A A . 62 TYR HD1 1 1
11 19350 1 1 62 TYR HD2 H 10.674 2.491 4.859 1.00 . A A . 62 TYR HD2 1 1
11 19351 1 1 62 TYR HE1 H 10.812 -2.474 4.766 1.00 . A A . 62 TYR HE1 1 1
11 19352 1 1 62 TYR HE2 H 11.598 1.209 6.796 1.00 . A A . 62 TYR HE2 1 1
11 19353 1 1 62 TYR HH H 11.736 -2.340 6.864 1.00 . A A . 62 TYR HH 1 1
11 19354 1 1 62 TYR N N 11.637 2.691 1.790 1.00 . A A . 62 TYR N 1 1
11 19355 1 1 62 TYR O O 9.469 3.549 0.305 1.00 . A A . 62 TYR O 1 1
11 19356 1 1 62 TYR OH O 11.765 -1.389 6.977 1.00 . A A . 62 TYR OH 1 1
11 19357 1 1 63 PHE C C 7.628 1.175 -2.162 1.00 . A A . 63 PHE C 1 1
11 19358 1 1 63 PHE CA C 8.819 2.107 -1.970 1.00 . A A . 63 PHE CA 1 1
11 19359 1 1 63 PHE CB C 9.684 2.105 -3.229 1.00 . A A . 63 PHE CB 1 1
11 19360 1 1 63 PHE CD1 C 12.151 2.167 -2.693 1.00 . A A . 63 PHE CD1 1 1
11 19361 1 1 63 PHE CD2 C 11.057 4.223 -3.372 1.00 . A A . 63 PHE CD2 1 1
11 19362 1 1 63 PHE CE1 C 13.386 2.845 -2.590 1.00 . A A . 63 PHE CE1 1 1
11 19363 1 1 63 PHE CE2 C 12.292 4.914 -3.273 1.00 . A A . 63 PHE CE2 1 1
11 19364 1 1 63 PHE CG C 10.982 2.849 -3.089 1.00 . A A . 63 PHE CG 1 1
11 19365 1 1 63 PHE CZ C 13.457 4.219 -2.888 1.00 . A A . 63 PHE CZ 1 1
11 19366 1 1 63 PHE H H 9.897 0.648 -0.843 1.00 . A A . 63 PHE H 1 1
11 19367 1 1 63 PHE HA H 8.459 3.120 -1.776 1.00 . A A . 63 PHE HA 1 1
11 19368 1 1 63 PHE HB2 H 9.918 1.083 -3.466 1.00 . A A . 63 PHE HB2 1 1
11 19369 1 1 63 PHE HB3 H 9.112 2.529 -4.053 1.00 . A A . 63 PHE HB3 1 1
11 19370 1 1 63 PHE HD1 H 12.106 1.110 -2.471 1.00 . A A . 63 PHE HD1 1 1
11 19371 1 1 63 PHE HD2 H 10.168 4.760 -3.675 1.00 . A A . 63 PHE HD2 1 1
11 19372 1 1 63 PHE HE1 H 14.272 2.311 -2.287 1.00 . A A . 63 PHE HE1 1 1
11 19373 1 1 63 PHE HE2 H 12.340 5.969 -3.500 1.00 . A A . 63 PHE HE2 1 1
11 19374 1 1 63 PHE HZ H 14.401 4.739 -2.820 1.00 . A A . 63 PHE HZ 1 1
11 19375 1 1 63 PHE N N 9.578 1.618 -0.822 1.00 . A A . 63 PHE N 1 1
11 19376 1 1 63 PHE O O 7.805 -0.012 -2.475 1.00 . A A . 63 PHE O 1 1
11 19377 1 1 64 LEU C C 4.315 1.540 -3.108 1.00 . A A . 64 LEU C 1 1
11 19378 1 1 64 LEU CA C 5.204 0.906 -2.065 1.00 . A A . 64 LEU CA 1 1
11 19379 1 1 64 LEU CB C 4.438 0.891 -0.730 1.00 . A A . 64 LEU CB 1 1
11 19380 1 1 64 LEU CD1 C 5.878 -0.976 0.297 1.00 . A A . 64 LEU CD1 1 1
11 19381 1 1 64 LEU CD2 C 5.966 1.357 1.236 1.00 . A A . 64 LEU CD2 1 1
11 19382 1 1 64 LEU CG C 5.080 0.315 0.546 1.00 . A A . 64 LEU CG 1 1
11 19383 1 1 64 LEU H H 6.333 2.685 -1.723 1.00 . A A . 64 LEU H 1 1
11 19384 1 1 64 LEU HA H 5.434 -0.117 -2.364 1.00 . A A . 64 LEU HA 1 1
11 19385 1 1 64 LEU HB2 H 4.150 1.918 -0.509 1.00 . A A . 64 LEU HB2 1 1
11 19386 1 1 64 LEU HB3 H 3.515 0.336 -0.900 1.00 . A A . 64 LEU HB3 1 1
11 19387 1 1 64 LEU HD11 H 6.781 -0.754 -0.265 1.00 . A A . 64 LEU HD11 1 1
11 19388 1 1 64 LEU HD12 H 6.149 -1.421 1.253 1.00 . A A . 64 LEU HD12 1 1
11 19389 1 1 64 LEU HD13 H 5.263 -1.683 -0.264 1.00 . A A . 64 LEU HD13 1 1
11 19390 1 1 64 LEU HD21 H 6.742 1.702 0.559 1.00 . A A . 64 LEU HD21 1 1
11 19391 1 1 64 LEU HD22 H 5.354 2.206 1.545 1.00 . A A . 64 LEU HD22 1 1
11 19392 1 1 64 LEU HD23 H 6.430 0.917 2.107 1.00 . A A . 64 LEU HD23 1 1
11 19393 1 1 64 LEU HG H 4.270 0.074 1.229 1.00 . A A . 64 LEU HG 1 1
11 19394 1 1 64 LEU N N 6.428 1.697 -1.966 1.00 . A A . 64 LEU N 1 1
11 19395 1 1 64 LEU O O 4.095 2.748 -3.087 1.00 . A A . 64 LEU O 1 1
11 19396 1 1 65 ASP C C 1.600 0.459 -4.814 1.00 . A A . 65 ASP C 1 1
11 19397 1 1 65 ASP CA C 2.859 1.200 -5.012 1.00 . A A . 65 ASP CA 1 1
11 19398 1 1 65 ASP CB C 3.387 1.004 -6.440 1.00 . A A . 65 ASP CB 1 1
11 19399 1 1 65 ASP CG C 4.668 1.787 -6.714 1.00 . A A . 65 ASP CG 1 1
11 19400 1 1 65 ASP H H 4.026 -0.265 -3.988 1.00 . A A . 65 ASP H 1 1
11 19401 1 1 65 ASP HA H 2.580 2.255 -4.818 1.00 . A A . 65 ASP HA 1 1
11 19402 1 1 65 ASP HB2 H 3.583 -0.054 -6.594 1.00 . A A . 65 ASP HB2 1 1
11 19403 1 1 65 ASP HB3 H 2.622 1.317 -7.150 1.00 . A A . 65 ASP HB3 1 1
11 19404 1 1 65 ASP N N 3.793 0.726 -4.004 1.00 . A A . 65 ASP N 1 1
11 19405 1 1 65 ASP O O 1.551 -0.747 -4.597 1.00 . A A . 65 ASP O 1 1
11 19406 1 1 65 ASP OD1 O 5.674 1.162 -7.144 1.00 . A A . 65 ASP OD1 1 1
11 19407 1 1 65 ASP OD2 O 4.677 3.016 -6.514 1.00 . A A . 65 ASP OD2 1 1
11 19408 1 1 66 VAL C C -1.868 1.614 -5.276 1.00 . A A . 66 VAL C 1 1
11 19409 1 1 66 VAL CA C -0.762 1.000 -4.479 1.00 . A A . 66 VAL CA 1 1
11 19410 1 1 66 VAL CB C -0.883 1.174 -2.940 1.00 . A A . 66 VAL CB 1 1
11 19411 1 1 66 VAL CG1 C -2.096 1.861 -2.560 1.00 . A A . 66 VAL CG1 1 1
11 19412 1 1 66 VAL CG2 C -1.019 -0.130 -2.366 1.00 . A A . 66 VAL CG2 1 1
11 19413 1 1 66 VAL H H 0.773 2.249 -5.118 1.00 . A A . 66 VAL H 1 1
11 19414 1 1 66 VAL HA H -0.879 -0.069 -4.650 1.00 . A A . 66 VAL HA 1 1
11 19415 1 1 66 VAL HB H -0.004 1.548 -2.488 1.00 . A A . 66 VAL HB 1 1
11 19416 1 1 66 VAL HG11 H -2.020 2.850 -3.025 1.00 . A A . 66 VAL HG11 1 1
11 19417 1 1 66 VAL HG12 H -2.981 1.342 -2.915 1.00 . A A . 66 VAL HG12 1 1
11 19418 1 1 66 VAL HG13 H -2.118 1.992 -1.486 1.00 . A A . 66 VAL HG13 1 1
11 19419 1 1 66 VAL HG21 H -0.225 -0.716 -2.752 1.00 . A A . 66 VAL HG21 1 1
11 19420 1 1 66 VAL HG22 H -0.919 -0.073 -1.282 1.00 . A A . 66 VAL HG22 1 1
11 19421 1 1 66 VAL HG23 H -1.976 -0.592 -2.635 1.00 . A A . 66 VAL HG23 1 1
11 19422 1 1 66 VAL N N 0.589 1.281 -4.845 1.00 . A A . 66 VAL N 1 1
11 19423 1 1 66 VAL O O -1.834 2.753 -5.682 1.00 . A A . 66 VAL O 1 1
11 19424 1 1 67 GLU C C -5.071 1.694 -5.258 1.00 . A A . 67 GLU C 1 1
11 19425 1 1 67 GLU CA C -4.039 1.153 -6.243 1.00 . A A . 67 GLU CA 1 1
11 19426 1 1 67 GLU CB C -4.573 -0.092 -6.955 1.00 . A A . 67 GLU CB 1 1
11 19427 1 1 67 GLU CD C -6.159 -1.101 -8.613 1.00 . A A . 67 GLU CD 1 1
11 19428 1 1 67 GLU CG C -5.632 0.184 -7.992 1.00 . A A . 67 GLU CG 1 1
11 19429 1 1 67 GLU H H -2.800 -0.155 -5.116 1.00 . A A . 67 GLU H 1 1
11 19430 1 1 67 GLU HA H -3.789 1.917 -6.978 1.00 . A A . 67 GLU HA 1 1
11 19431 1 1 67 GLU HB2 H -3.737 -0.588 -7.447 1.00 . A A . 67 GLU HB2 1 1
11 19432 1 1 67 GLU HB3 H -4.981 -0.774 -6.207 1.00 . A A . 67 GLU HB3 1 1
11 19433 1 1 67 GLU HG2 H -6.456 0.721 -7.527 1.00 . A A . 67 GLU HG2 1 1
11 19434 1 1 67 GLU HG3 H -5.202 0.813 -8.774 1.00 . A A . 67 GLU HG3 1 1
11 19435 1 1 67 GLU N N -2.859 0.784 -5.497 1.00 . A A . 67 GLU N 1 1
11 19436 1 1 67 GLU O O -5.264 1.116 -4.188 1.00 . A A . 67 GLU O 1 1
11 19437 1 1 67 GLU OE1 O -7.268 -1.545 -8.238 1.00 . A A . 67 GLU OE1 1 1
11 19438 1 1 67 GLU OE2 O -5.475 -1.673 -9.491 1.00 . A A . 67 GLU OE2 1 1
11 19439 1 1 68 LEU C C -8.188 3.242 -5.509 1.00 . A A . 68 LEU C 1 1
11 19440 1 1 68 LEU CA C -6.847 3.326 -4.820 1.00 . A A . 68 LEU CA 1 1
11 19441 1 1 68 LEU CB C -6.610 4.771 -4.357 1.00 . A A . 68 LEU CB 1 1
11 19442 1 1 68 LEU CD1 C -4.524 4.341 -2.936 1.00 . A A . 68 LEU CD1 1 1
11 19443 1 1 68 LEU CD2 C -5.895 6.430 -2.636 1.00 . A A . 68 LEU CD2 1 1
11 19444 1 1 68 LEU CG C -5.908 4.945 -2.997 1.00 . A A . 68 LEU CG 1 1
11 19445 1 1 68 LEU H H -5.496 3.245 -6.494 1.00 . A A . 68 LEU H 1 1
11 19446 1 1 68 LEU HA H -6.933 2.721 -3.921 1.00 . A A . 68 LEU HA 1 1
11 19447 1 1 68 LEU HB2 H -6.021 5.278 -5.127 1.00 . A A . 68 LEU HB2 1 1
11 19448 1 1 68 LEU HB3 H -7.576 5.272 -4.297 1.00 . A A . 68 LEU HB3 1 1
11 19449 1 1 68 LEU HD11 H -3.967 4.758 -2.099 1.00 . A A . 68 LEU HD11 1 1
11 19450 1 1 68 LEU HD12 H -4.615 3.265 -2.803 1.00 . A A . 68 LEU HD12 1 1
11 19451 1 1 68 LEU HD13 H -3.992 4.536 -3.864 1.00 . A A . 68 LEU HD13 1 1
11 19452 1 1 68 LEU HD21 H -5.303 6.594 -1.736 1.00 . A A . 68 LEU HD21 1 1
11 19453 1 1 68 LEU HD22 H -5.476 7.012 -3.456 1.00 . A A . 68 LEU HD22 1 1
11 19454 1 1 68 LEU HD23 H -6.916 6.769 -2.450 1.00 . A A . 68 LEU HD23 1 1
11 19455 1 1 68 LEU HG H -6.512 4.440 -2.248 1.00 . A A . 68 LEU HG 1 1
11 19456 1 1 68 LEU N N -5.738 2.780 -5.619 1.00 . A A . 68 LEU N 1 1
11 19457 1 1 68 LEU O O -8.293 3.173 -6.730 1.00 . A A . 68 LEU O 1 1
11 19458 1 1 69 GLY C C -11.435 3.433 -3.895 1.00 . A A . 69 GLY C 1 1
11 19459 1 1 69 GLY CA C -10.583 3.146 -5.109 1.00 . A A . 69 GLY CA 1 1
11 19460 1 1 69 GLY H H -9.043 3.291 -3.677 1.00 . A A . 69 GLY H 1 1
11 19461 1 1 69 GLY HA2 H -10.780 3.875 -5.888 1.00 . A A . 69 GLY HA2 1 1
11 19462 1 1 69 GLY HA3 H -10.779 2.134 -5.470 1.00 . A A . 69 GLY HA3 1 1
11 19463 1 1 69 GLY N N -9.211 3.237 -4.671 1.00 . A A . 69 GLY N 1 1
11 19464 1 1 69 GLY O O -11.147 2.902 -2.818 1.00 . A A . 69 GLY O 1 1
11 19465 1 1 70 ARG C C -14.502 3.670 -2.813 1.00 . A A . 70 ARG C 1 1
11 19466 1 1 70 ARG CA C -13.319 4.606 -2.901 1.00 . A A . 70 ARG CA 1 1
11 19467 1 1 70 ARG CB C -13.808 6.045 -3.016 1.00 . A A . 70 ARG CB 1 1
11 19468 1 1 70 ARG CD C -13.212 8.451 -2.730 1.00 . A A . 70 ARG CD 1 1
11 19469 1 1 70 ARG CG C -12.751 7.024 -2.589 1.00 . A A . 70 ARG CG 1 1
11 19470 1 1 70 ARG CZ C -11.257 9.976 -2.939 1.00 . A A . 70 ARG CZ 1 1
11 19471 1 1 70 ARG H H -12.647 4.698 -4.934 1.00 . A A . 70 ARG H 1 1
11 19472 1 1 70 ARG HA H -12.748 4.508 -1.978 1.00 . A A . 70 ARG HA 1 1
11 19473 1 1 70 ARG HB2 H -14.100 6.246 -4.047 1.00 . A A . 70 ARG HB2 1 1
11 19474 1 1 70 ARG HB3 H -14.678 6.175 -2.372 1.00 . A A . 70 ARG HB3 1 1
11 19475 1 1 70 ARG HD2 H -13.412 8.667 -3.778 1.00 . A A . 70 ARG HD2 1 1
11 19476 1 1 70 ARG HD3 H -14.132 8.576 -2.162 1.00 . A A . 70 ARG HD3 1 1
11 19477 1 1 70 ARG HE H -12.203 9.573 -1.212 1.00 . A A . 70 ARG HE 1 1
11 19478 1 1 70 ARG HG2 H -12.513 6.835 -1.546 1.00 . A A . 70 ARG HG2 1 1
11 19479 1 1 70 ARG HG3 H -11.853 6.876 -3.191 1.00 . A A . 70 ARG HG3 1 1
11 19480 1 1 70 ARG HH11 H -11.751 9.153 -4.715 1.00 . A A . 70 ARG HH11 1 1
11 19481 1 1 70 ARG HH12 H -10.411 10.305 -4.725 1.00 . A A . 70 ARG HH12 1 1
11 19482 1 1 70 ARG HH21 H -10.475 10.914 -1.354 1.00 . A A . 70 ARG HH21 1 1
11 19483 1 1 70 ARG HH22 H -9.712 11.249 -2.910 1.00 . A A . 70 ARG HH22 1 1
11 19484 1 1 70 ARG N N -12.455 4.269 -4.035 1.00 . A A . 70 ARG N 1 1
11 19485 1 1 70 ARG NE N -12.194 9.380 -2.212 1.00 . A A . 70 ARG NE 1 1
11 19486 1 1 70 ARG NH1 N -11.134 9.797 -4.226 1.00 . A A . 70 ARG NH1 1 1
11 19487 1 1 70 ARG NH2 N -10.420 10.777 -2.355 1.00 . A A . 70 ARG NH2 1 1
11 19488 1 1 70 ARG O O -15.067 3.268 -3.830 1.00 . A A . 70 ARG O 1 1
11 19489 1 1 71 THR C C -17.123 3.108 -0.600 1.00 . A A . 71 THR C 1 1
11 19490 1 1 71 THR CA C -15.983 2.426 -1.334 1.00 . A A . 71 THR CA 1 1
11 19491 1 1 71 THR CB C -15.522 1.232 -0.462 1.00 . A A . 71 THR CB 1 1
11 19492 1 1 71 THR CG2 C -14.437 0.456 -1.142 1.00 . A A . 71 THR CG2 1 1
11 19493 1 1 71 THR H H -14.368 3.707 -0.787 1.00 . A A . 71 THR H 1 1
11 19494 1 1 71 THR HA H -16.356 2.040 -2.282 1.00 . A A . 71 THR HA 1 1
11 19495 1 1 71 THR HB H -16.370 0.573 -0.270 1.00 . A A . 71 THR HB 1 1
11 19496 1 1 71 THR HG1 H -15.718 1.854 1.400 1.00 . A A . 71 THR HG1 1 1
11 19497 1 1 71 THR HG21 H -14.277 -0.475 -0.597 1.00 . A A . 71 THR HG21 1 1
11 19498 1 1 71 THR HG22 H -14.734 0.218 -2.164 1.00 . A A . 71 THR HG22 1 1
11 19499 1 1 71 THR HG23 H -13.514 1.034 -1.153 1.00 . A A . 71 THR HG23 1 1
11 19500 1 1 71 THR N N -14.873 3.334 -1.588 1.00 . A A . 71 THR N 1 1
11 19501 1 1 71 THR O O -16.925 4.066 0.152 1.00 . A A . 71 THR O 1 1
11 19502 1 1 71 THR OG1 O -14.992 1.707 0.778 1.00 . A A . 71 THR OG1 1 1
11 19503 1 1 72 THR C C -19.677 2.150 1.145 1.00 . A A . 72 THR C 1 1
11 19504 1 1 72 THR CA C -19.515 3.042 -0.083 1.00 . A A . 72 THR CA 1 1
11 19505 1 1 72 THR CB C -20.767 2.907 -0.965 1.00 . A A . 72 THR CB 1 1
11 19506 1 1 72 THR CG2 C -20.703 3.867 -2.148 1.00 . A A . 72 THR CG2 1 1
11 19507 1 1 72 THR H H -18.442 1.829 -1.467 1.00 . A A . 72 THR H 1 1
11 19508 1 1 72 THR HA H -19.393 4.078 0.233 1.00 . A A . 72 THR HA 1 1
11 19509 1 1 72 THR HB H -21.657 3.120 -0.374 1.00 . A A . 72 THR HB 1 1
11 19510 1 1 72 THR HG1 H -21.660 1.472 -1.955 1.00 . A A . 72 THR HG1 1 1
11 19511 1 1 72 THR HG21 H -21.633 3.809 -2.713 1.00 . A A . 72 THR HG21 1 1
11 19512 1 1 72 THR HG22 H -20.567 4.888 -1.788 1.00 . A A . 72 THR HG22 1 1
11 19513 1 1 72 THR HG23 H -19.871 3.599 -2.799 1.00 . A A . 72 THR HG23 1 1
11 19514 1 1 72 THR N N -18.325 2.585 -0.803 1.00 . A A . 72 THR N 1 1
11 19515 1 1 72 THR O O -20.605 2.294 1.944 1.00 . A A . 72 THR O 1 1
11 19516 1 1 72 THR OG1 O -20.831 1.575 -1.482 1.00 . A A . 72 THR OG1 1 1
11 19517 1 1 73 CYS C C -17.710 0.783 3.389 1.00 . A A . 73 CYS C 1 1
11 19518 1 1 73 CYS CA C -18.732 0.289 2.389 1.00 . A A . 73 CYS CA 1 1
11 19519 1 1 73 CYS CB C -18.361 -1.102 1.898 1.00 . A A . 73 CYS CB 1 1
11 19520 1 1 73 CYS H H -18.027 1.140 0.590 1.00 . A A . 73 CYS H 1 1
11 19521 1 1 73 CYS HA H -19.707 0.254 2.851 1.00 . A A . 73 CYS HA 1 1
11 19522 1 1 73 CYS HB2 H -17.351 -1.070 1.485 1.00 . A A . 73 CYS HB2 1 1
11 19523 1 1 73 CYS HB3 H -18.377 -1.799 2.737 1.00 . A A . 73 CYS HB3 1 1
11 19524 1 1 73 CYS N N -18.752 1.213 1.277 1.00 . A A . 73 CYS N 1 1
11 19525 1 1 73 CYS O O -16.794 1.524 3.044 1.00 . A A . 73 CYS O 1 1
11 19526 1 1 73 CYS SG S -19.512 -1.680 0.619 1.00 . A A . 73 CYS SG 1 1
11 19527 1 1 74 THR C C -16.868 -0.343 6.670 1.00 . A A . 74 THR C 1 1
11 19528 1 1 74 THR CA C -17.089 0.827 5.742 1.00 . A A . 74 THR CA 1 1
11 19529 1 1 74 THR CB C -17.833 1.879 6.594 1.00 . A A . 74 THR CB 1 1
11 19530 1 1 74 THR CG2 C -18.596 2.861 5.772 1.00 . A A . 74 THR CG2 1 1
11 19531 1 1 74 THR H H -18.638 -0.258 4.843 1.00 . A A . 74 THR H 1 1
11 19532 1 1 74 THR HA H -16.140 1.224 5.390 1.00 . A A . 74 THR HA 1 1
11 19533 1 1 74 THR HB H -17.119 2.402 7.215 1.00 . A A . 74 THR HB 1 1
11 19534 1 1 74 THR HG1 H -19.401 1.885 7.752 1.00 . A A . 74 THR HG1 1 1
11 19535 1 1 74 THR HG21 H -19.469 2.370 5.334 1.00 . A A . 74 THR HG21 1 1
11 19536 1 1 74 THR HG22 H -18.930 3.668 6.417 1.00 . A A . 74 THR HG22 1 1
11 19537 1 1 74 THR HG23 H -17.959 3.260 4.987 1.00 . A A . 74 THR HG23 1 1
11 19538 1 1 74 THR N N -17.897 0.384 4.632 1.00 . A A . 74 THR N 1 1
11 19539 1 1 74 THR O O -17.393 -1.426 6.457 1.00 . A A . 74 THR O 1 1
11 19540 1 1 74 THR OG1 O -18.781 1.224 7.429 1.00 . A A . 74 THR OG1 1 1
11 19541 1 1 75 LYS C C -17.083 -1.612 9.499 1.00 . A A . 75 LYS C 1 1
11 19542 1 1 75 LYS CA C -15.855 -1.075 8.773 1.00 . A A . 75 LYS CA 1 1
11 19543 1 1 75 LYS CB C -14.938 -0.414 9.802 1.00 . A A . 75 LYS CB 1 1
11 19544 1 1 75 LYS CD C -14.592 1.543 11.366 1.00 . A A . 75 LYS CD 1 1
11 19545 1 1 75 LYS CE C -15.170 2.842 11.930 1.00 . A A . 75 LYS CE 1 1
11 19546 1 1 75 LYS CG C -15.544 0.890 10.382 1.00 . A A . 75 LYS CG 1 1
11 19547 1 1 75 LYS H H -15.707 0.826 7.825 1.00 . A A . 75 LYS H 1 1
11 19548 1 1 75 LYS HA H -15.375 -1.925 8.321 1.00 . A A . 75 LYS HA 1 1
11 19549 1 1 75 LYS HB2 H -14.751 -1.118 10.615 1.00 . A A . 75 LYS HB2 1 1
11 19550 1 1 75 LYS HB3 H -13.988 -0.173 9.322 1.00 . A A . 75 LYS HB3 1 1
11 19551 1 1 75 LYS HD2 H -14.394 0.852 12.182 1.00 . A A . 75 LYS HD2 1 1
11 19552 1 1 75 LYS HD3 H -13.657 1.765 10.853 1.00 . A A . 75 LYS HD3 1 1
11 19553 1 1 75 LYS HE2 H -14.407 3.332 12.539 1.00 . A A . 75 LYS HE2 1 1
11 19554 1 1 75 LYS HE3 H -15.430 3.505 11.099 1.00 . A A . 75 LYS HE3 1 1
11 19555 1 1 75 LYS HG2 H -15.758 1.596 9.567 1.00 . A A . 75 LYS HG2 1 1
11 19556 1 1 75 LYS HG3 H -16.484 0.658 10.891 1.00 . A A . 75 LYS HG3 1 1
11 19557 1 1 75 LYS HZ1 H -16.741 3.477 13.132 1.00 . A A . 75 LYS HZ1 1 1
11 19558 1 1 75 LYS HZ2 H -17.112 2.159 12.212 1.00 . A A . 75 LYS HZ2 1 1
11 19559 1 1 75 LYS HZ3 H -16.157 1.991 13.547 1.00 . A A . 75 LYS HZ3 1 1
11 19560 1 1 75 LYS N N -16.116 -0.091 7.727 1.00 . A A . 75 LYS N 1 1
11 19561 1 1 75 LYS NZ N -16.394 2.598 12.773 1.00 . A A . 75 LYS NZ 1 1
11 19562 1 1 75 LYS O O -17.053 -2.692 10.063 1.00 . A A . 75 LYS O 1 1
11 19563 1 1 76 THR C C -20.541 -1.610 9.230 1.00 . A A . 76 THR C 1 1
11 19564 1 1 76 THR CA C -19.398 -1.215 10.129 1.00 . A A . 76 THR CA 1 1
11 19565 1 1 76 THR CB C -19.928 0.002 10.754 1.00 . A A . 76 THR CB 1 1
11 19566 1 1 76 THR CG2 C -19.573 0.116 12.229 1.00 . A A . 76 THR CG2 1 1
11 19567 1 1 76 THR H H -18.107 0.055 9.024 1.00 . A A . 76 THR H 1 1
11 19568 1 1 76 THR HA H -19.242 -1.987 10.862 1.00 . A A . 76 THR HA 1 1
11 19569 1 1 76 THR HB H -20.965 -0.068 10.590 1.00 . A A . 76 THR HB 1 1
11 19570 1 1 76 THR HG1 H -20.228 1.797 10.068 1.00 . A A . 76 THR HG1 1 1
11 19571 1 1 76 THR HG21 H -18.493 0.079 12.353 1.00 . A A . 76 THR HG21 1 1
11 19572 1 1 76 THR HG22 H -19.959 1.055 12.621 1.00 . A A . 76 THR HG22 1 1
11 19573 1 1 76 THR HG23 H -20.026 -0.714 12.775 1.00 . A A . 76 THR HG23 1 1
11 19574 1 1 76 THR N N -18.149 -0.839 9.489 1.00 . A A . 76 THR N 1 1
11 19575 1 1 76 THR O O -21.542 -2.191 9.635 1.00 . A A . 76 THR O 1 1
11 19576 1 1 76 THR OG1 O -19.514 1.162 10.030 1.00 . A A . 76 THR OG1 1 1
11 19577 1 1 77 GLN C C -21.360 -3.098 6.692 1.00 . A A . 77 GLN C 1 1
11 19578 1 1 77 GLN CA C -21.252 -1.590 6.901 1.00 . A A . 77 GLN CA 1 1
11 19579 1 1 77 GLN CB C -20.827 -0.931 5.594 1.00 . A A . 77 GLN CB 1 1
11 19580 1 1 77 GLN CD C -22.773 0.633 5.080 1.00 . A A . 77 GLN CD 1 1
11 19581 1 1 77 GLN CG C -21.310 0.508 5.439 1.00 . A A . 77 GLN CG 1 1
11 19582 1 1 77 GLN H H -19.496 -0.760 7.837 1.00 . A A . 77 GLN H 1 1
11 19583 1 1 77 GLN HA H -22.234 -1.212 7.173 1.00 . A A . 77 GLN HA 1 1
11 19584 1 1 77 GLN HB2 H -19.754 -0.960 5.546 1.00 . A A . 77 GLN HB2 1 1
11 19585 1 1 77 GLN HB3 H -21.214 -1.512 4.758 1.00 . A A . 77 GLN HB3 1 1
11 19586 1 1 77 GLN HE21 H -22.298 1.071 3.170 1.00 . A A . 77 GLN HE21 1 1
11 19587 1 1 77 GLN HE22 H -24.005 1.019 3.553 1.00 . A A . 77 GLN HE22 1 1
11 19588 1 1 77 GLN HG2 H -21.128 1.041 6.374 1.00 . A A . 77 GLN HG2 1 1
11 19589 1 1 77 GLN HG3 H -20.737 0.974 4.648 1.00 . A A . 77 GLN HG3 1 1
11 19590 1 1 77 GLN N N -20.331 -1.270 7.995 1.00 . A A . 77 GLN N 1 1
11 19591 1 1 77 GLN NE2 N -23.045 0.928 3.836 1.00 . A A . 77 GLN NE2 1 1
11 19592 1 1 77 GLN O O -20.449 -3.844 7.017 1.00 . A A . 77 GLN O 1 1
11 19593 1 1 77 GLN OE1 O -23.645 0.476 5.916 1.00 . A A . 77 GLN OE1 1 1
11 19594 1 1 78 PRO C C -21.908 -5.589 4.787 1.00 . A A . 78 PRO C 1 1
11 19595 1 1 78 PRO CA C -22.710 -4.995 5.951 1.00 . A A . 78 PRO CA 1 1
11 19596 1 1 78 PRO CB C -24.211 -5.060 5.649 1.00 . A A . 78 PRO CB 1 1
11 19597 1 1 78 PRO CD C -23.645 -2.758 5.696 1.00 . A A . 78 PRO CD 1 1
11 19598 1 1 78 PRO CG C -24.492 -3.762 4.955 1.00 . A A . 78 PRO CG 1 1
11 19599 1 1 78 PRO HA H -22.491 -5.544 6.866 1.00 . A A . 78 PRO HA 1 1
11 19600 1 1 78 PRO HB2 H -24.443 -5.905 5.002 1.00 . A A . 78 PRO HB2 1 1
11 19601 1 1 78 PRO HB3 H -24.777 -5.117 6.579 1.00 . A A . 78 PRO HB3 1 1
11 19602 1 1 78 PRO HD2 H -23.298 -1.947 5.028 1.00 . A A . 78 PRO HD2 1 1
11 19603 1 1 78 PRO HD3 H -24.179 -2.337 6.547 1.00 . A A . 78 PRO HD3 1 1
11 19604 1 1 78 PRO HG2 H -24.180 -3.820 3.911 1.00 . A A . 78 PRO HG2 1 1
11 19605 1 1 78 PRO HG3 H -25.548 -3.505 5.028 1.00 . A A . 78 PRO HG3 1 1
11 19606 1 1 78 PRO N N -22.494 -3.560 6.157 1.00 . A A . 78 PRO N 1 1
11 19607 1 1 78 PRO O O -21.426 -4.871 3.912 1.00 . A A . 78 PRO O 1 1
11 19608 1 1 79 ASN C C -19.769 -7.364 3.308 1.00 . A A . 79 ASN C 1 1
11 19609 1 1 79 ASN CA C -21.216 -7.709 3.699 1.00 . A A . 79 ASN CA 1 1
11 19610 1 1 79 ASN CB C -22.109 -7.641 2.448 1.00 . A A . 79 ASN CB 1 1
11 19611 1 1 79 ASN CG C -23.540 -8.041 2.724 1.00 . A A . 79 ASN CG 1 1
11 19612 1 1 79 ASN H H -22.197 -7.428 5.567 1.00 . A A . 79 ASN H 1 1
11 19613 1 1 79 ASN HA H -21.212 -8.751 4.027 1.00 . A A . 79 ASN HA 1 1
11 19614 1 1 79 ASN HB2 H -22.097 -6.625 2.054 1.00 . A A . 79 ASN HB2 1 1
11 19615 1 1 79 ASN HB3 H -21.706 -8.312 1.694 1.00 . A A . 79 ASN HB3 1 1
11 19616 1 1 79 ASN HD21 H -24.142 -7.076 1.072 1.00 . A A . 79 ASN HD21 1 1
11 19617 1 1 79 ASN HD22 H -25.394 -7.861 2.004 1.00 . A A . 79 ASN HD22 1 1
11 19618 1 1 79 ASN N N -21.814 -6.915 4.788 1.00 . A A . 79 ASN N 1 1
11 19619 1 1 79 ASN ND2 N -24.429 -7.622 1.865 1.00 . A A . 79 ASN ND2 1 1
11 19620 1 1 79 ASN O O -19.480 -7.093 2.135 1.00 . A A . 79 ASN O 1 1
11 19621 1 1 79 ASN OD1 O -23.847 -8.708 3.701 1.00 . A A . 79 ASN OD1 1 1
11 19622 1 1 80 LEU C C -16.783 -8.229 3.105 1.00 . A A . 80 LEU C 1 1
11 19623 1 1 80 LEU CA C -17.424 -7.179 4.002 1.00 . A A . 80 LEU CA 1 1
11 19624 1 1 80 LEU CB C -16.590 -7.070 5.286 1.00 . A A . 80 LEU CB 1 1
11 19625 1 1 80 LEU CD1 C -17.709 -5.151 6.502 1.00 . A A . 80 LEU CD1 1 1
11 19626 1 1 80 LEU CD2 C -15.306 -5.648 6.879 1.00 . A A . 80 LEU CD2 1 1
11 19627 1 1 80 LEU CG C -16.444 -5.657 5.862 1.00 . A A . 80 LEU CG 1 1
11 19628 1 1 80 LEU H H -19.135 -7.612 5.221 1.00 . A A . 80 LEU H 1 1
11 19629 1 1 80 LEU HA H -17.337 -6.230 3.473 1.00 . A A . 80 LEU HA 1 1
11 19630 1 1 80 LEU HB2 H -17.021 -7.720 6.043 1.00 . A A . 80 LEU HB2 1 1
11 19631 1 1 80 LEU HB3 H -15.586 -7.438 5.067 1.00 . A A . 80 LEU HB3 1 1
11 19632 1 1 80 LEU HD11 H -18.024 -5.827 7.297 1.00 . A A . 80 LEU HD11 1 1
11 19633 1 1 80 LEU HD12 H -17.538 -4.158 6.922 1.00 . A A . 80 LEU HD12 1 1
11 19634 1 1 80 LEU HD13 H -18.496 -5.079 5.752 1.00 . A A . 80 LEU HD13 1 1
11 19635 1 1 80 LEU HD21 H -15.529 -6.340 7.693 1.00 . A A . 80 LEU HD21 1 1
11 19636 1 1 80 LEU HD22 H -14.378 -5.951 6.388 1.00 . A A . 80 LEU HD22 1 1
11 19637 1 1 80 LEU HD23 H -15.185 -4.643 7.281 1.00 . A A . 80 LEU HD23 1 1
11 19638 1 1 80 LEU HG H -16.173 -4.986 5.046 1.00 . A A . 80 LEU HG 1 1
11 19639 1 1 80 LEU N N -18.856 -7.405 4.272 1.00 . A A . 80 LEU N 1 1
11 19640 1 1 80 LEU O O -15.666 -8.047 2.668 1.00 . A A . 80 LEU O 1 1
11 19641 1 1 81 ASP C C -17.249 -9.910 0.483 1.00 . A A . 81 ASP C 1 1
11 19642 1 1 81 ASP CA C -16.931 -10.322 1.920 1.00 . A A . 81 ASP CA 1 1
11 19643 1 1 81 ASP CB C -17.604 -11.676 2.196 1.00 . A A . 81 ASP CB 1 1
11 19644 1 1 81 ASP CG C -18.014 -11.840 3.653 1.00 . A A . 81 ASP CG 1 1
11 19645 1 1 81 ASP H H -18.360 -9.502 3.274 1.00 . A A . 81 ASP H 1 1
11 19646 1 1 81 ASP HA H -15.858 -10.403 2.049 1.00 . A A . 81 ASP HA 1 1
11 19647 1 1 81 ASP HB2 H -18.499 -11.754 1.581 1.00 . A A . 81 ASP HB2 1 1
11 19648 1 1 81 ASP HB3 H -16.923 -12.484 1.914 1.00 . A A . 81 ASP HB3 1 1
11 19649 1 1 81 ASP N N -17.464 -9.324 2.836 1.00 . A A . 81 ASP N 1 1
11 19650 1 1 81 ASP O O -16.432 -9.999 -0.438 1.00 . A A . 81 ASP O 1 1
11 19651 1 1 81 ASP OD1 O -19.057 -11.254 4.042 1.00 . A A . 81 ASP OD1 1 1
11 19652 1 1 81 ASP OD2 O -17.304 -12.536 4.406 1.00 . A A . 81 ASP OD2 1 1
11 19653 1 1 82 ASN C C -18.598 -7.761 -1.517 1.00 . A A . 82 ASN C 1 1
11 19654 1 1 82 ASN CA C -18.989 -9.128 -1.017 1.00 . A A . 82 ASN CA 1 1
11 19655 1 1 82 ASN CB C -20.517 -9.218 -1.031 1.00 . A A . 82 ASN CB 1 1
11 19656 1 1 82 ASN CG C -21.023 -10.569 -0.616 1.00 . A A . 82 ASN CG 1 1
11 19657 1 1 82 ASN H H -19.058 -9.300 1.111 1.00 . A A . 82 ASN H 1 1
11 19658 1 1 82 ASN HA H -18.593 -9.867 -1.714 1.00 . A A . 82 ASN HA 1 1
11 19659 1 1 82 ASN HB2 H -20.921 -8.472 -0.352 1.00 . A A . 82 ASN HB2 1 1
11 19660 1 1 82 ASN HB3 H -20.875 -9.001 -2.037 1.00 . A A . 82 ASN HB3 1 1
11 19661 1 1 82 ASN HD21 H -20.067 -11.449 -2.148 1.00 . A A . 82 ASN HD21 1 1
11 19662 1 1 82 ASN HD22 H -20.969 -12.508 -1.092 1.00 . A A . 82 ASN HD22 1 1
11 19663 1 1 82 ASN N N -18.470 -9.433 0.310 1.00 . A A . 82 ASN N 1 1
11 19664 1 1 82 ASN ND2 N -20.657 -11.588 -1.347 1.00 . A A . 82 ASN ND2 1 1
11 19665 1 1 82 ASN O O -18.365 -7.591 -2.701 1.00 . A A . 82 ASN O 1 1
11 19666 1 1 82 ASN OD1 O -21.741 -10.690 0.357 1.00 . A A . 82 ASN OD1 1 1
11 19667 1 1 83 CYS C C -16.819 -5.383 -1.771 1.00 . A A . 83 CYS C 1 1
11 19668 1 1 83 CYS CA C -18.205 -5.426 -1.102 1.00 . A A . 83 CYS CA 1 1
11 19669 1 1 83 CYS CB C -18.345 -4.394 0.014 1.00 . A A . 83 CYS CB 1 1
11 19670 1 1 83 CYS H H -18.722 -6.933 0.347 1.00 . A A . 83 CYS H 1 1
11 19671 1 1 83 CYS HA H -18.933 -5.165 -1.871 1.00 . A A . 83 CYS HA 1 1
11 19672 1 1 83 CYS HB2 H -19.295 -4.554 0.523 1.00 . A A . 83 CYS HB2 1 1
11 19673 1 1 83 CYS HB3 H -17.538 -4.513 0.732 1.00 . A A . 83 CYS HB3 1 1
11 19674 1 1 83 CYS N N -18.536 -6.771 -0.642 1.00 . A A . 83 CYS N 1 1
11 19675 1 1 83 CYS O O -16.729 -5.001 -2.924 1.00 . A A . 83 CYS O 1 1
11 19676 1 1 83 CYS SG S -18.315 -2.703 -0.650 1.00 . A A . 83 CYS SG 1 1
11 19677 1 1 84 PRO C C -14.397 -6.778 -2.988 1.00 . A A . 84 PRO C 1 1
11 19678 1 1 84 PRO CA C -14.472 -5.775 -1.833 1.00 . A A . 84 PRO CA 1 1
11 19679 1 1 84 PRO CB C -13.416 -6.020 -0.755 1.00 . A A . 84 PRO CB 1 1
11 19680 1 1 84 PRO CD C -15.527 -6.283 0.290 1.00 . A A . 84 PRO CD 1 1
11 19681 1 1 84 PRO CG C -14.107 -6.749 0.300 1.00 . A A . 84 PRO CG 1 1
11 19682 1 1 84 PRO HA H -14.325 -4.789 -2.240 1.00 . A A . 84 PRO HA 1 1
11 19683 1 1 84 PRO HB2 H -12.583 -6.599 -1.152 1.00 . A A . 84 PRO HB2 1 1
11 19684 1 1 84 PRO HB3 H -13.066 -5.064 -0.364 1.00 . A A . 84 PRO HB3 1 1
11 19685 1 1 84 PRO HD2 H -16.199 -7.108 0.510 1.00 . A A . 84 PRO HD2 1 1
11 19686 1 1 84 PRO HD3 H -15.662 -5.468 1.002 1.00 . A A . 84 PRO HD3 1 1
11 19687 1 1 84 PRO HG2 H -14.067 -7.818 0.100 1.00 . A A . 84 PRO HG2 1 1
11 19688 1 1 84 PRO HG3 H -13.658 -6.523 1.273 1.00 . A A . 84 PRO HG3 1 1
11 19689 1 1 84 PRO N N -15.733 -5.801 -1.084 1.00 . A A . 84 PRO N 1 1
11 19690 1 1 84 PRO O O -13.704 -6.517 -3.980 1.00 . A A . 84 PRO O 1 1
11 19691 1 1 85 PHE C C -15.725 -8.067 -5.267 1.00 . A A . 85 PHE C 1 1
11 19692 1 1 85 PHE CA C -15.202 -8.814 -4.039 1.00 . A A . 85 PHE CA 1 1
11 19693 1 1 85 PHE CB C -16.132 -9.985 -3.719 1.00 . A A . 85 PHE CB 1 1
11 19694 1 1 85 PHE CD1 C -15.355 -11.926 -5.136 1.00 . A A . 85 PHE CD1 1 1
11 19695 1 1 85 PHE CD2 C -17.462 -10.851 -5.681 1.00 . A A . 85 PHE CD2 1 1
11 19696 1 1 85 PHE CE1 C -15.522 -12.820 -6.223 1.00 . A A . 85 PHE CE1 1 1
11 19697 1 1 85 PHE CE2 C -17.642 -11.737 -6.771 1.00 . A A . 85 PHE CE2 1 1
11 19698 1 1 85 PHE CG C -16.318 -10.938 -4.862 1.00 . A A . 85 PHE CG 1 1
11 19699 1 1 85 PHE CZ C -16.667 -12.720 -7.044 1.00 . A A . 85 PHE CZ 1 1
11 19700 1 1 85 PHE H H -15.657 -8.117 -2.060 1.00 . A A . 85 PHE H 1 1
11 19701 1 1 85 PHE HA H -14.207 -9.198 -4.262 1.00 . A A . 85 PHE HA 1 1
11 19702 1 1 85 PHE HB2 H -15.733 -10.527 -2.866 1.00 . A A . 85 PHE HB2 1 1
11 19703 1 1 85 PHE HB3 H -17.108 -9.589 -3.449 1.00 . A A . 85 PHE HB3 1 1
11 19704 1 1 85 PHE HD1 H -14.476 -12.004 -4.512 1.00 . A A . 85 PHE HD1 1 1
11 19705 1 1 85 PHE HD2 H -18.208 -10.095 -5.480 1.00 . A A . 85 PHE HD2 1 1
11 19706 1 1 85 PHE HE1 H -14.772 -13.571 -6.427 1.00 . A A . 85 PHE HE1 1 1
11 19707 1 1 85 PHE HE2 H -18.523 -11.661 -7.390 1.00 . A A . 85 PHE HE2 1 1
11 19708 1 1 85 PHE HZ H -16.798 -13.398 -7.876 1.00 . A A . 85 PHE HZ 1 1
11 19709 1 1 85 PHE N N -15.127 -7.892 -2.904 1.00 . A A . 85 PHE N 1 1
11 19710 1 1 85 PHE O O -15.247 -8.276 -6.377 1.00 . A A . 85 PHE O 1 1
11 19711 1 1 86 HIS C C -16.454 -5.096 -6.410 1.00 . A A . 86 HIS C 1 1
11 19712 1 1 86 HIS CA C -17.250 -6.382 -6.143 1.00 . A A . 86 HIS CA 1 1
11 19713 1 1 86 HIS CB C -18.711 -6.030 -5.856 1.00 . A A . 86 HIS CB 1 1
11 19714 1 1 86 HIS CD2 C -20.401 -7.730 -4.849 1.00 . A A . 86 HIS CD2 1 1
11 19715 1 1 86 HIS CE1 C -20.674 -9.009 -6.545 1.00 . A A . 86 HIS CE1 1 1
11 19716 1 1 86 HIS CG C -19.621 -7.222 -5.842 1.00 . A A . 86 HIS CG 1 1
11 19717 1 1 86 HIS H H -17.098 -7.083 -4.131 1.00 . A A . 86 HIS H 1 1
11 19718 1 1 86 HIS HA H -17.222 -6.975 -7.057 1.00 . A A . 86 HIS HA 1 1
11 19719 1 1 86 HIS HB2 H -18.774 -5.523 -4.894 1.00 . A A . 86 HIS HB2 1 1
11 19720 1 1 86 HIS HB3 H -19.059 -5.345 -6.630 1.00 . A A . 86 HIS HB3 1 1
11 19721 1 1 86 HIS HD1 H -19.389 -7.972 -7.811 1.00 . A A . 86 HIS HD1 1 1
11 19722 1 1 86 HIS HD2 H -20.481 -7.316 -3.854 1.00 . A A . 86 HIS HD2 1 1
11 19723 1 1 86 HIS HE1 H -21.005 -9.812 -7.188 1.00 . A A . 86 HIS HE1 1 1
11 19724 1 1 86 HIS N N -16.704 -7.195 -5.062 1.00 . A A . 86 HIS N 1 1
11 19725 1 1 86 HIS ND1 N -19.817 -8.060 -6.911 1.00 . A A . 86 HIS ND1 1 1
11 19726 1 1 86 HIS NE2 N -21.063 -8.857 -5.295 1.00 . A A . 86 HIS NE2 1 1
11 19727 1 1 86 HIS O O -16.578 -4.527 -7.490 1.00 . A A . 86 HIS O 1 1
11 19728 1 1 87 ASP C C -13.934 -3.536 -6.810 1.00 . A A . 87 ASP C 1 1
11 19729 1 1 87 ASP CA C -14.865 -3.404 -5.630 1.00 . A A . 87 ASP CA 1 1
11 19730 1 1 87 ASP CB C -13.984 -3.080 -4.415 1.00 . A A . 87 ASP CB 1 1
11 19731 1 1 87 ASP CG C -14.745 -2.439 -3.273 1.00 . A A . 87 ASP CG 1 1
11 19732 1 1 87 ASP H H -15.574 -5.138 -4.579 1.00 . A A . 87 ASP H 1 1
11 19733 1 1 87 ASP HA H -15.547 -2.575 -5.815 1.00 . A A . 87 ASP HA 1 1
11 19734 1 1 87 ASP HB2 H -13.506 -3.991 -4.065 1.00 . A A . 87 ASP HB2 1 1
11 19735 1 1 87 ASP HB3 H -13.204 -2.389 -4.731 1.00 . A A . 87 ASP HB3 1 1
11 19736 1 1 87 ASP N N -15.649 -4.637 -5.457 1.00 . A A . 87 ASP N 1 1
11 19737 1 1 87 ASP O O -13.979 -2.728 -7.724 1.00 . A A . 87 ASP O 1 1
11 19738 1 1 87 ASP OD1 O -15.822 -1.847 -3.491 1.00 . A A . 87 ASP OD1 1 1
11 19739 1 1 87 ASP OD2 O -14.232 -2.521 -2.130 1.00 . A A . 87 ASP OD2 1 1
11 19740 1 1 88 GLN C C -12.813 -4.674 -9.325 1.00 . A A . 88 GLN C 1 1
11 19741 1 1 88 GLN CA C -12.156 -4.718 -7.938 1.00 . A A . 88 GLN CA 1 1
11 19742 1 1 88 GLN CB C -11.318 -5.986 -7.778 1.00 . A A . 88 GLN CB 1 1
11 19743 1 1 88 GLN CD C -10.116 -4.935 -5.775 1.00 . A A . 88 GLN CD 1 1
11 19744 1 1 88 GLN CG C -10.012 -5.802 -7.018 1.00 . A A . 88 GLN CG 1 1
11 19745 1 1 88 GLN H H -13.078 -5.224 -6.048 1.00 . A A . 88 GLN H 1 1
11 19746 1 1 88 GLN HA H -11.470 -3.871 -7.904 1.00 . A A . 88 GLN HA 1 1
11 19747 1 1 88 GLN HB2 H -11.924 -6.721 -7.249 1.00 . A A . 88 GLN HB2 1 1
11 19748 1 1 88 GLN HB3 H -11.089 -6.377 -8.765 1.00 . A A . 88 GLN HB3 1 1
11 19749 1 1 88 GLN HE21 H -8.740 -3.674 -6.523 1.00 . A A . 88 GLN HE21 1 1
11 19750 1 1 88 GLN HE22 H -9.388 -3.267 -4.955 1.00 . A A . 88 GLN HE22 1 1
11 19751 1 1 88 GLN HG2 H -9.630 -6.781 -6.743 1.00 . A A . 88 GLN HG2 1 1
11 19752 1 1 88 GLN HG3 H -9.301 -5.338 -7.702 1.00 . A A . 88 GLN HG3 1 1
11 19753 1 1 88 GLN N N -13.088 -4.555 -6.817 1.00 . A A . 88 GLN N 1 1
11 19754 1 1 88 GLN NE2 N -9.357 -3.874 -5.752 1.00 . A A . 88 GLN NE2 1 1
11 19755 1 1 88 GLN O O -12.422 -3.848 -10.157 1.00 . A A . 88 GLN O 1 1
11 19756 1 1 88 GLN OE1 O -10.860 -5.219 -4.851 1.00 . A A . 88 GLN OE1 1 1
11 19757 1 1 89 PRO C C -15.191 -4.068 -11.153 1.00 . A A . 89 PRO C 1 1
11 19758 1 1 89 PRO CA C -14.387 -5.370 -10.943 1.00 . A A . 89 PRO CA 1 1
11 19759 1 1 89 PRO CB C -15.282 -6.609 -11.082 1.00 . A A . 89 PRO CB 1 1
11 19760 1 1 89 PRO CD C -14.469 -6.634 -8.872 1.00 . A A . 89 PRO CD 1 1
11 19761 1 1 89 PRO CG C -15.695 -6.921 -9.688 1.00 . A A . 89 PRO CG 1 1
11 19762 1 1 89 PRO HA H -13.577 -5.416 -11.671 1.00 . A A . 89 PRO HA 1 1
11 19763 1 1 89 PRO HB2 H -16.148 -6.394 -11.709 1.00 . A A . 89 PRO HB2 1 1
11 19764 1 1 89 PRO HB3 H -14.705 -7.438 -11.492 1.00 . A A . 89 PRO HB3 1 1
11 19765 1 1 89 PRO HD2 H -14.743 -6.325 -7.868 1.00 . A A . 89 PRO HD2 1 1
11 19766 1 1 89 PRO HD3 H -13.819 -7.509 -8.843 1.00 . A A . 89 PRO HD3 1 1
11 19767 1 1 89 PRO HG2 H -16.513 -6.270 -9.381 1.00 . A A . 89 PRO HG2 1 1
11 19768 1 1 89 PRO HG3 H -15.982 -7.970 -9.587 1.00 . A A . 89 PRO HG3 1 1
11 19769 1 1 89 PRO N N -13.816 -5.533 -9.604 1.00 . A A . 89 PRO N 1 1
11 19770 1 1 89 PRO O O -15.371 -3.631 -12.295 1.00 . A A . 89 PRO O 1 1
11 19771 1 1 90 HIS C C -15.381 -1.057 -10.596 1.00 . A A . 90 HIS C 1 1
11 19772 1 1 90 HIS CA C -16.365 -2.153 -10.203 1.00 . A A . 90 HIS CA 1 1
11 19773 1 1 90 HIS CB C -17.028 -1.752 -8.874 1.00 . A A . 90 HIS CB 1 1
11 19774 1 1 90 HIS CD2 C -17.021 0.839 -8.637 1.00 . A A . 90 HIS CD2 1 1
11 19775 1 1 90 HIS CE1 C -19.072 1.247 -9.098 1.00 . A A . 90 HIS CE1 1 1
11 19776 1 1 90 HIS CG C -17.607 -0.368 -8.885 1.00 . A A . 90 HIS CG 1 1
11 19777 1 1 90 HIS H H -15.538 -3.830 -9.150 1.00 . A A . 90 HIS H 1 1
11 19778 1 1 90 HIS HA H -17.132 -2.228 -10.971 1.00 . A A . 90 HIS HA 1 1
11 19779 1 1 90 HIS HB2 H -17.815 -2.467 -8.638 1.00 . A A . 90 HIS HB2 1 1
11 19780 1 1 90 HIS HB3 H -16.279 -1.794 -8.086 1.00 . A A . 90 HIS HB3 1 1
11 19781 1 1 90 HIS HD1 H -19.631 -0.738 -9.389 1.00 . A A . 90 HIS HD1 1 1
11 19782 1 1 90 HIS HD2 H -15.982 0.978 -8.370 1.00 . A A . 90 HIS HD2 1 1
11 19783 1 1 90 HIS HE1 H -20.009 1.759 -9.276 1.00 . A A . 90 HIS HE1 1 1
11 19784 1 1 90 HIS N N -15.665 -3.436 -10.084 1.00 . A A . 90 HIS N 1 1
11 19785 1 1 90 HIS ND1 N -18.916 -0.075 -9.168 1.00 . A A . 90 HIS ND1 1 1
11 19786 1 1 90 HIS NE2 N -17.945 1.856 -8.786 1.00 . A A . 90 HIS NE2 1 1
11 19787 1 1 90 HIS O O -15.713 -0.172 -11.394 1.00 . A A . 90 HIS O 1 1
11 19788 1 1 91 LEU C C -12.541 -0.127 -11.645 1.00 . A A . 91 LEU C 1 1
11 19789 1 1 91 LEU CA C -13.193 -0.056 -10.268 1.00 . A A . 91 LEU CA 1 1
11 19790 1 1 91 LEU CB C -12.096 -0.067 -9.189 1.00 . A A . 91 LEU CB 1 1
11 19791 1 1 91 LEU CD1 C -12.642 2.218 -8.202 1.00 . A A . 91 LEU CD1 1 1
11 19792 1 1 91 LEU CD2 C -13.243 0.171 -6.920 1.00 . A A . 91 LEU CD2 1 1
11 19793 1 1 91 LEU CG C -12.256 0.771 -7.900 1.00 . A A . 91 LEU CG 1 1
11 19794 1 1 91 LEU H H -13.936 -1.871 -9.407 1.00 . A A . 91 LEU H 1 1
11 19795 1 1 91 LEU HA H -13.711 0.896 -10.214 1.00 . A A . 91 LEU HA 1 1
11 19796 1 1 91 LEU HB2 H -11.926 -1.102 -8.905 1.00 . A A . 91 LEU HB2 1 1
11 19797 1 1 91 LEU HB3 H -11.185 0.288 -9.662 1.00 . A A . 91 LEU HB3 1 1
11 19798 1 1 91 LEU HD11 H -13.633 2.260 -8.642 1.00 . A A . 91 LEU HD11 1 1
11 19799 1 1 91 LEU HD12 H -12.639 2.794 -7.277 1.00 . A A . 91 LEU HD12 1 1
11 19800 1 1 91 LEU HD13 H -11.910 2.649 -8.884 1.00 . A A . 91 LEU HD13 1 1
11 19801 1 1 91 LEU HD21 H -12.877 -0.807 -6.598 1.00 . A A . 91 LEU HD21 1 1
11 19802 1 1 91 LEU HD22 H -13.340 0.815 -6.045 1.00 . A A . 91 LEU HD22 1 1
11 19803 1 1 91 LEU HD23 H -14.216 0.049 -7.391 1.00 . A A . 91 LEU HD23 1 1
11 19804 1 1 91 LEU HG H -11.289 0.791 -7.410 1.00 . A A . 91 LEU HG 1 1
11 19805 1 1 91 LEU N N -14.182 -1.100 -10.035 1.00 . A A . 91 LEU N 1 1
11 19806 1 1 91 LEU O O -11.437 -0.630 -11.823 1.00 . A A . 91 LEU O 1 1
11 19807 1 1 92 LYS C C -11.834 1.964 -13.796 1.00 . A A . 92 LYS C 1 1
11 19808 1 1 92 LYS CA C -12.631 0.673 -13.940 1.00 . A A . 92 LYS CA 1 1
11 19809 1 1 92 LYS CB C -13.709 0.802 -15.014 1.00 . A A . 92 LYS CB 1 1
11 19810 1 1 92 LYS CD C -15.805 -0.420 -15.721 1.00 . A A . 92 LYS CD 1 1
11 19811 1 1 92 LYS CE C -16.641 -0.442 -14.442 1.00 . A A . 92 LYS CE 1 1
11 19812 1 1 92 LYS CG C -14.323 -0.547 -15.404 1.00 . A A . 92 LYS CG 1 1
11 19813 1 1 92 LYS H H -14.180 0.740 -12.447 1.00 . A A . 92 LYS H 1 1
11 19814 1 1 92 LYS HA H -11.950 -0.140 -14.197 1.00 . A A . 92 LYS HA 1 1
11 19815 1 1 92 LYS HB2 H -14.490 1.467 -14.647 1.00 . A A . 92 LYS HB2 1 1
11 19816 1 1 92 LYS HB3 H -13.267 1.250 -15.905 1.00 . A A . 92 LYS HB3 1 1
11 19817 1 1 92 LYS HD2 H -15.977 0.519 -16.251 1.00 . A A . 92 LYS HD2 1 1
11 19818 1 1 92 LYS HD3 H -16.110 -1.247 -16.363 1.00 . A A . 92 LYS HD3 1 1
11 19819 1 1 92 LYS HE2 H -16.136 0.154 -13.673 1.00 . A A . 92 LYS HE2 1 1
11 19820 1 1 92 LYS HE3 H -17.617 0.000 -14.646 1.00 . A A . 92 LYS HE3 1 1
11 19821 1 1 92 LYS HG2 H -13.801 -0.929 -16.281 1.00 . A A . 92 LYS HG2 1 1
11 19822 1 1 92 LYS HG3 H -14.193 -1.255 -14.586 1.00 . A A . 92 LYS HG3 1 1
11 19823 1 1 92 LYS HZ1 H -15.939 -2.235 -13.650 1.00 . A A . 92 LYS HZ1 1 1
11 19824 1 1 92 LYS HZ2 H -17.440 -1.825 -13.121 1.00 . A A . 92 LYS HZ2 1 1
11 19825 1 1 92 LYS HZ3 H -17.244 -2.419 -14.645 1.00 . A A . 92 LYS HZ3 1 1
11 19826 1 1 92 LYS N N -13.228 0.438 -12.625 1.00 . A A . 92 LYS N 1 1
11 19827 1 1 92 LYS NZ N -16.833 -1.840 -13.928 1.00 . A A . 92 LYS NZ 1 1
11 19828 1 1 92 LYS O O -11.024 2.315 -14.642 1.00 . A A . 92 LYS O 1 1
11 19829 1 1 93 ARG C C -10.076 3.447 -11.659 1.00 . A A . 93 ARG C 1 1
11 19830 1 1 93 ARG CA C -11.361 3.876 -12.321 1.00 . A A . 93 ARG CA 1 1
11 19831 1 1 93 ARG CB C -12.179 4.721 -11.348 1.00 . A A . 93 ARG CB 1 1
11 19832 1 1 93 ARG CD C -14.244 6.108 -11.000 1.00 . A A . 93 ARG CD 1 1
11 19833 1 1 93 ARG CG C -13.502 5.113 -11.913 1.00 . A A . 93 ARG CG 1 1
11 19834 1 1 93 ARG CZ C -15.338 4.804 -9.161 1.00 . A A . 93 ARG CZ 1 1
11 19835 1 1 93 ARG H H -12.770 2.315 -12.045 1.00 . A A . 93 ARG H 1 1
11 19836 1 1 93 ARG HA H -11.133 4.458 -13.216 1.00 . A A . 93 ARG HA 1 1
11 19837 1 1 93 ARG HB2 H -12.343 4.154 -10.436 1.00 . A A . 93 ARG HB2 1 1
11 19838 1 1 93 ARG HB3 H -11.614 5.623 -11.104 1.00 . A A . 93 ARG HB3 1 1
11 19839 1 1 93 ARG HD2 H -13.678 7.041 -10.978 1.00 . A A . 93 ARG HD2 1 1
11 19840 1 1 93 ARG HD3 H -15.228 6.314 -11.421 1.00 . A A . 93 ARG HD3 1 1
11 19841 1 1 93 ARG HE H -13.713 5.961 -8.925 1.00 . A A . 93 ARG HE 1 1
11 19842 1 1 93 ARG HG2 H -13.333 5.564 -12.892 1.00 . A A . 93 ARG HG2 1 1
11 19843 1 1 93 ARG HG3 H -14.105 4.217 -12.042 1.00 . A A . 93 ARG HG3 1 1
11 19844 1 1 93 ARG HH11 H -16.292 4.534 -10.905 1.00 . A A . 93 ARG HH11 1 1
11 19845 1 1 93 ARG HH12 H -16.957 3.666 -9.541 1.00 . A A . 93 ARG HH12 1 1
11 19846 1 1 93 ARG HH21 H -14.626 4.898 -7.289 1.00 . A A . 93 ARG HH21 1 1
11 19847 1 1 93 ARG HH22 H -16.037 3.874 -7.523 1.00 . A A . 93 ARG HH22 1 1
11 19848 1 1 93 ARG N N -12.079 2.654 -12.686 1.00 . A A . 93 ARG N 1 1
11 19849 1 1 93 ARG NE N -14.396 5.625 -9.611 1.00 . A A . 93 ARG NE 1 1
11 19850 1 1 93 ARG NH1 N -16.266 4.295 -9.934 1.00 . A A . 93 ARG NH1 1 1
11 19851 1 1 93 ARG NH2 N -15.341 4.494 -7.899 1.00 . A A . 93 ARG NH2 1 1
11 19852 1 1 93 ARG O O -9.922 3.525 -10.455 1.00 . A A . 93 ARG O 1 1
11 19853 1 1 94 LYS C C -7.020 3.702 -11.657 1.00 . A A . 94 LYS C 1 1
11 19854 1 1 94 LYS CA C -7.882 2.491 -11.955 1.00 . A A . 94 LYS CA 1 1
11 19855 1 1 94 LYS CB C -7.202 1.560 -12.965 1.00 . A A . 94 LYS CB 1 1
11 19856 1 1 94 LYS CD C -7.555 -0.677 -11.846 1.00 . A A . 94 LYS CD 1 1
11 19857 1 1 94 LYS CE C -8.287 -2.012 -11.874 1.00 . A A . 94 LYS CE 1 1
11 19858 1 1 94 LYS CG C -7.876 0.185 -13.068 1.00 . A A . 94 LYS CG 1 1
11 19859 1 1 94 LYS H H -9.367 2.916 -13.459 1.00 . A A . 94 LYS H 1 1
11 19860 1 1 94 LYS HA H -8.046 1.955 -11.023 1.00 . A A . 94 LYS HA 1 1
11 19861 1 1 94 LYS HB2 H -7.221 2.038 -13.946 1.00 . A A . 94 LYS HB2 1 1
11 19862 1 1 94 LYS HB3 H -6.160 1.418 -12.671 1.00 . A A . 94 LYS HB3 1 1
11 19863 1 1 94 LYS HD2 H -6.479 -0.859 -11.812 1.00 . A A . 94 LYS HD2 1 1
11 19864 1 1 94 LYS HD3 H -7.847 -0.145 -10.941 1.00 . A A . 94 LYS HD3 1 1
11 19865 1 1 94 LYS HE2 H -9.363 -1.832 -11.903 1.00 . A A . 94 LYS HE2 1 1
11 19866 1 1 94 LYS HE3 H -7.992 -2.571 -12.763 1.00 . A A . 94 LYS HE3 1 1
11 19867 1 1 94 LYS HG2 H -8.956 0.317 -13.145 1.00 . A A . 94 LYS HG2 1 1
11 19868 1 1 94 LYS HG3 H -7.516 -0.323 -13.963 1.00 . A A . 94 LYS HG3 1 1
11 19869 1 1 94 LYS HZ1 H -8.164 -2.259 -9.811 1.00 . A A . 94 LYS HZ1 1 1
11 19870 1 1 94 LYS HZ2 H -8.475 -3.665 -10.627 1.00 . A A . 94 LYS HZ2 1 1
11 19871 1 1 94 LYS HZ3 H -6.956 -3.009 -10.628 1.00 . A A . 94 LYS HZ3 1 1
11 19872 1 1 94 LYS N N -9.165 2.957 -12.468 1.00 . A A . 94 LYS N 1 1
11 19873 1 1 94 LYS NZ N -7.950 -2.807 -10.644 1.00 . A A . 94 LYS NZ 1 1
11 19874 1 1 94 LYS O O -6.573 4.395 -12.565 1.00 . A A . 94 LYS O 1 1
11 19875 1 1 95 ALA C C -4.867 4.514 -9.097 1.00 . A A . 95 ALA C 1 1
11 19876 1 1 95 ALA CA C -6.012 5.070 -9.914 1.00 . A A . 95 ALA CA 1 1
11 19877 1 1 95 ALA CB C -6.866 5.986 -9.081 1.00 . A A . 95 ALA CB 1 1
11 19878 1 1 95 ALA H H -7.197 3.331 -9.674 1.00 . A A . 95 ALA H 1 1
11 19879 1 1 95 ALA HA H -5.612 5.619 -10.766 1.00 . A A . 95 ALA HA 1 1
11 19880 1 1 95 ALA HB1 H -7.315 5.425 -8.259 1.00 . A A . 95 ALA HB1 1 1
11 19881 1 1 95 ALA HB2 H -6.258 6.782 -8.672 1.00 . A A . 95 ALA HB2 1 1
11 19882 1 1 95 ALA HB3 H -7.651 6.419 -9.700 1.00 . A A . 95 ALA HB3 1 1
11 19883 1 1 95 ALA N N -6.803 3.943 -10.375 1.00 . A A . 95 ALA N 1 1
11 19884 1 1 95 ALA O O -5.029 3.524 -8.389 1.00 . A A . 95 ALA O 1 1
11 19885 1 1 96 PHE C C -1.898 5.733 -7.646 1.00 . A A . 96 PHE C 1 1
11 19886 1 1 96 PHE CA C -2.521 4.666 -8.531 1.00 . A A . 96 PHE CA 1 1
11 19887 1 1 96 PHE CB C -1.488 4.181 -9.558 1.00 . A A . 96 PHE CB 1 1
11 19888 1 1 96 PHE CD1 C -1.612 5.673 -11.604 1.00 . A A . 96 PHE CD1 1 1
11 19889 1 1 96 PHE CD2 C 0.261 5.936 -10.082 1.00 . A A . 96 PHE CD2 1 1
11 19890 1 1 96 PHE CE1 C -1.107 6.719 -12.417 1.00 . A A . 96 PHE CE1 1 1
11 19891 1 1 96 PHE CE2 C 0.775 6.983 -10.885 1.00 . A A . 96 PHE CE2 1 1
11 19892 1 1 96 PHE CG C -0.937 5.280 -10.432 1.00 . A A . 96 PHE CG 1 1
11 19893 1 1 96 PHE CZ C 0.087 7.377 -12.051 1.00 . A A . 96 PHE CZ 1 1
11 19894 1 1 96 PHE H H -3.643 5.971 -9.763 1.00 . A A . 96 PHE H 1 1
11 19895 1 1 96 PHE HA H -2.798 3.819 -7.901 1.00 . A A . 96 PHE HA 1 1
11 19896 1 1 96 PHE HB2 H -0.660 3.715 -9.024 1.00 . A A . 96 PHE HB2 1 1
11 19897 1 1 96 PHE HB3 H -1.954 3.427 -10.192 1.00 . A A . 96 PHE HB3 1 1
11 19898 1 1 96 PHE HD1 H -2.530 5.176 -11.889 1.00 . A A . 96 PHE HD1 1 1
11 19899 1 1 96 PHE HD2 H 0.789 5.645 -9.184 1.00 . A A . 96 PHE HD2 1 1
11 19900 1 1 96 PHE HE1 H -1.639 7.017 -13.309 1.00 . A A . 96 PHE HE1 1 1
11 19901 1 1 96 PHE HE2 H 1.689 7.483 -10.600 1.00 . A A . 96 PHE HE2 1 1
11 19902 1 1 96 PHE HZ H 0.470 8.181 -12.663 1.00 . A A . 96 PHE HZ 1 1
11 19903 1 1 96 PHE N N -3.712 5.140 -9.208 1.00 . A A . 96 PHE N 1 1
11 19904 1 1 96 PHE O O -1.911 6.924 -7.947 1.00 . A A . 96 PHE O 1 1
11 19905 1 1 97 CYS C C 0.770 5.439 -5.379 1.00 . A A . 97 CYS C 1 1
11 19906 1 1 97 CYS CA C -0.586 6.075 -5.624 1.00 . A A . 97 CYS CA 1 1
11 19907 1 1 97 CYS CB C -1.322 6.149 -4.299 1.00 . A A . 97 CYS CB 1 1
11 19908 1 1 97 CYS H H -1.432 4.275 -6.352 1.00 . A A . 97 CYS H 1 1
11 19909 1 1 97 CYS HA H -0.455 7.078 -6.026 1.00 . A A . 97 CYS HA 1 1
11 19910 1 1 97 CYS HB2 H -1.450 5.139 -3.911 1.00 . A A . 97 CYS HB2 1 1
11 19911 1 1 97 CYS HB3 H -0.714 6.719 -3.594 1.00 . A A . 97 CYS HB3 1 1
11 19912 1 1 97 CYS N N -1.340 5.265 -6.555 1.00 . A A . 97 CYS N 1 1
11 19913 1 1 97 CYS O O 0.926 4.220 -5.513 1.00 . A A . 97 CYS O 1 1
11 19914 1 1 97 CYS SG S -2.946 6.935 -4.441 1.00 . A A . 97 CYS SG 1 1
11 19915 1 1 98 SER C C 3.419 6.367 -3.318 1.00 . A A . 98 SER C 1 1
11 19916 1 1 98 SER CA C 3.062 5.767 -4.655 1.00 . A A . 98 SER CA 1 1
11 19917 1 1 98 SER CB C 4.098 6.153 -5.710 1.00 . A A . 98 SER CB 1 1
11 19918 1 1 98 SER H H 1.556 7.254 -4.905 1.00 . A A . 98 SER H 1 1
11 19919 1 1 98 SER HA H 3.039 4.686 -4.561 1.00 . A A . 98 SER HA 1 1
11 19920 1 1 98 SER HB2 H 4.116 7.233 -5.821 1.00 . A A . 98 SER HB2 1 1
11 19921 1 1 98 SER HB3 H 5.083 5.814 -5.384 1.00 . A A . 98 SER HB3 1 1
11 19922 1 1 98 SER HG H 4.016 4.609 -6.900 1.00 . A A . 98 SER HG 1 1
11 19923 1 1 98 SER N N 1.738 6.256 -4.997 1.00 . A A . 98 SER N 1 1
11 19924 1 1 98 SER O O 3.272 7.578 -3.105 1.00 . A A . 98 SER O 1 1
11 19925 1 1 98 SER OG O 3.791 5.559 -6.958 1.00 . A A . 98 SER OG 1 1
11 19926 1 1 99 PHE C C 5.685 5.564 -0.834 1.00 . A A . 99 PHE C 1 1
11 19927 1 1 99 PHE CA C 4.242 5.943 -1.077 1.00 . A A . 99 PHE CA 1 1
11 19928 1 1 99 PHE CB C 3.320 5.294 -0.048 1.00 . A A . 99 PHE CB 1 1
11 19929 1 1 99 PHE CD1 C 1.402 6.932 -0.037 1.00 . A A . 99 PHE CD1 1 1
11 19930 1 1 99 PHE CD2 C 0.962 4.640 -0.699 1.00 . A A . 99 PHE CD2 1 1
11 19931 1 1 99 PHE CE1 C 0.044 7.265 -0.257 1.00 . A A . 99 PHE CE1 1 1
11 19932 1 1 99 PHE CE2 C -0.405 4.959 -0.911 1.00 . A A . 99 PHE CE2 1 1
11 19933 1 1 99 PHE CG C 1.868 5.625 -0.262 1.00 . A A . 99 PHE CG 1 1
11 19934 1 1 99 PHE CZ C -0.861 6.276 -0.689 1.00 . A A . 99 PHE CZ 1 1
11 19935 1 1 99 PHE H H 3.975 4.533 -2.655 1.00 . A A . 99 PHE H 1 1
11 19936 1 1 99 PHE HA H 4.150 7.027 -1.004 1.00 . A A . 99 PHE HA 1 1
11 19937 1 1 99 PHE HB2 H 3.444 4.212 -0.096 1.00 . A A . 99 PHE HB2 1 1
11 19938 1 1 99 PHE HB3 H 3.613 5.632 0.946 1.00 . A A . 99 PHE HB3 1 1
11 19939 1 1 99 PHE HD1 H 2.086 7.693 0.302 1.00 . A A . 99 PHE HD1 1 1
11 19940 1 1 99 PHE HD2 H 1.308 3.631 -0.880 1.00 . A A . 99 PHE HD2 1 1
11 19941 1 1 99 PHE HE1 H -0.299 8.274 -0.095 1.00 . A A . 99 PHE HE1 1 1
11 19942 1 1 99 PHE HE2 H -1.093 4.199 -1.242 1.00 . A A . 99 PHE HE2 1 1
11 19943 1 1 99 PHE HZ H -1.899 6.528 -0.857 1.00 . A A . 99 PHE HZ 1 1
11 19944 1 1 99 PHE N N 3.874 5.519 -2.415 1.00 . A A . 99 PHE N 1 1
11 19945 1 1 99 PHE O O 6.092 4.418 -1.030 1.00 . A A . 99 PHE O 1 1
11 19946 1 1 100 GLN C C 8.174 6.743 1.261 1.00 . A A . 100 GLN C 1 1
11 19947 1 1 100 GLN CA C 7.879 6.366 -0.172 1.00 . A A . 100 GLN CA 1 1
11 19948 1 1 100 GLN CB C 8.678 7.246 -1.129 1.00 . A A . 100 GLN CB 1 1
11 19949 1 1 100 GLN CD C 10.907 8.058 -1.920 1.00 . A A . 100 GLN CD 1 1
11 19950 1 1 100 GLN CG C 10.173 7.106 -1.004 1.00 . A A . 100 GLN CG 1 1
11 19951 1 1 100 GLN H H 6.054 7.476 -0.273 1.00 . A A . 100 GLN H 1 1
11 19952 1 1 100 GLN HA H 8.141 5.331 -0.326 1.00 . A A . 100 GLN HA 1 1
11 19953 1 1 100 GLN HB2 H 8.387 7.005 -2.151 1.00 . A A . 100 GLN HB2 1 1
11 19954 1 1 100 GLN HB3 H 8.421 8.279 -0.931 1.00 . A A . 100 GLN HB3 1 1
11 19955 1 1 100 GLN HE21 H 11.752 8.979 -0.342 1.00 . A A . 100 GLN HE21 1 1
11 19956 1 1 100 GLN HE22 H 12.184 9.599 -1.918 1.00 . A A . 100 GLN HE22 1 1
11 19957 1 1 100 GLN HG2 H 10.463 7.320 0.023 1.00 . A A . 100 GLN HG2 1 1
11 19958 1 1 100 GLN HG3 H 10.460 6.084 -1.244 1.00 . A A . 100 GLN HG3 1 1
11 19959 1 1 100 GLN N N 6.458 6.548 -0.419 1.00 . A A . 100 GLN N 1 1
11 19960 1 1 100 GLN NE2 N 11.676 8.946 -1.346 1.00 . A A . 100 GLN NE2 1 1
11 19961 1 1 100 GLN O O 8.009 7.893 1.642 1.00 . A A . 100 GLN O 1 1
11 19962 1 1 100 GLN OE1 O 10.774 8.001 -3.130 1.00 . A A . 100 GLN OE1 1 1
11 19963 1 1 101 ILE C C 10.361 5.843 3.705 1.00 . A A . 101 ILE C 1 1
11 19964 1 1 101 ILE CA C 8.877 6.013 3.479 1.00 . A A . 101 ILE CA 1 1
11 19965 1 1 101 ILE CB C 8.115 5.013 4.394 1.00 . A A . 101 ILE CB 1 1
11 19966 1 1 101 ILE CD1 C 5.823 3.874 4.533 1.00 . A A . 101 ILE CD1 1 1
11 19967 1 1 101 ILE CG1 C 6.595 5.115 4.157 1.00 . A A . 101 ILE CG1 1 1
11 19968 1 1 101 ILE CG2 C 8.426 5.292 5.874 1.00 . A A . 101 ILE CG2 1 1
11 19969 1 1 101 ILE H H 8.751 4.845 1.683 1.00 . A A . 101 ILE H 1 1
11 19970 1 1 101 ILE HA H 8.591 7.026 3.748 1.00 . A A . 101 ILE HA 1 1
11 19971 1 1 101 ILE HB H 8.445 4.003 4.156 1.00 . A A . 101 ILE HB 1 1
11 19972 1 1 101 ILE HD11 H 6.149 3.048 3.908 1.00 . A A . 101 ILE HD11 1 1
11 19973 1 1 101 ILE HD12 H 5.991 3.630 5.581 1.00 . A A . 101 ILE HD12 1 1
11 19974 1 1 101 ILE HD13 H 4.759 4.045 4.370 1.00 . A A . 101 ILE HD13 1 1
11 19975 1 1 101 ILE HG12 H 6.210 5.954 4.734 1.00 . A A . 101 ILE HG12 1 1
11 19976 1 1 101 ILE HG13 H 6.406 5.313 3.104 1.00 . A A . 101 ILE HG13 1 1
11 19977 1 1 101 ILE HG21 H 7.840 4.625 6.505 1.00 . A A . 101 ILE HG21 1 1
11 19978 1 1 101 ILE HG22 H 9.483 5.117 6.064 1.00 . A A . 101 ILE HG22 1 1
11 19979 1 1 101 ILE HG23 H 8.179 6.328 6.121 1.00 . A A . 101 ILE HG23 1 1
11 19980 1 1 101 ILE N N 8.600 5.779 2.060 1.00 . A A . 101 ILE N 1 1
11 19981 1 1 101 ILE O O 10.899 4.754 3.517 1.00 . A A . 101 ILE O 1 1
11 19982 1 1 102 TYR C C 12.630 6.420 5.793 1.00 . A A . 102 TYR C 1 1
11 19983 1 1 102 TYR CA C 12.457 6.819 4.342 1.00 . A A . 102 TYR CA 1 1
11 19984 1 1 102 TYR CB C 13.142 8.153 4.060 1.00 . A A . 102 TYR CB 1 1
11 19985 1 1 102 TYR CD1 C 15.489 7.913 5.018 1.00 . A A . 102 TYR CD1 1 1
11 19986 1 1 102 TYR CD2 C 15.216 7.976 2.610 1.00 . A A . 102 TYR CD2 1 1
11 19987 1 1 102 TYR CE1 C 16.894 7.774 4.855 1.00 . A A . 102 TYR CE1 1 1
11 19988 1 1 102 TYR CE2 C 16.619 7.848 2.445 1.00 . A A . 102 TYR CE2 1 1
11 19989 1 1 102 TYR CG C 14.639 8.016 3.896 1.00 . A A . 102 TYR CG 1 1
11 19990 1 1 102 TYR CZ C 17.442 7.750 3.570 1.00 . A A . 102 TYR CZ 1 1
11 19991 1 1 102 TYR H H 10.555 7.784 4.305 1.00 . A A . 102 TYR H 1 1
11 19992 1 1 102 TYR HA H 12.876 6.060 3.691 1.00 . A A . 102 TYR HA 1 1
11 19993 1 1 102 TYR HB2 H 12.736 8.562 3.137 1.00 . A A . 102 TYR HB2 1 1
11 19994 1 1 102 TYR HB3 H 12.929 8.849 4.873 1.00 . A A . 102 TYR HB3 1 1
11 19995 1 1 102 TYR HD1 H 15.068 7.935 6.014 1.00 . A A . 102 TYR HD1 1 1
11 19996 1 1 102 TYR HD2 H 14.582 8.053 1.740 1.00 . A A . 102 TYR HD2 1 1
11 19997 1 1 102 TYR HE1 H 17.536 7.697 5.719 1.00 . A A . 102 TYR HE1 1 1
11 19998 1 1 102 TYR HE2 H 17.048 7.828 1.457 1.00 . A A . 102 TYR HE2 1 1
11 19999 1 1 102 TYR HH H 19.067 7.739 2.489 1.00 . A A . 102 TYR HH 1 1
11 20000 1 1 102 TYR N N 11.032 6.903 4.115 1.00 . A A . 102 TYR N 1 1
11 20001 1 1 102 TYR O O 12.122 7.084 6.683 1.00 . A A . 102 TYR O 1 1
11 20002 1 1 102 TYR OH O 18.797 7.639 3.404 1.00 . A A . 102 TYR OH 1 1
11 20003 1 1 103 ALA C C 14.947 5.252 7.702 1.00 . A A . 103 ALA C 1 1
11 20004 1 1 103 ALA CA C 13.548 4.855 7.375 1.00 . A A . 103 ALA CA 1 1
11 20005 1 1 103 ALA CB C 13.353 3.389 7.463 1.00 . A A . 103 ALA CB 1 1
11 20006 1 1 103 ALA H H 13.762 4.820 5.292 1.00 . A A . 103 ALA H 1 1
11 20007 1 1 103 ALA HA H 12.880 5.349 8.054 1.00 . A A . 103 ALA HA 1 1
11 20008 1 1 103 ALA HB1 H 13.528 3.074 8.490 1.00 . A A . 103 ALA HB1 1 1
11 20009 1 1 103 ALA HB2 H 12.327 3.156 7.174 1.00 . A A . 103 ALA HB2 1 1
11 20010 1 1 103 ALA HB3 H 14.052 2.892 6.801 1.00 . A A . 103 ALA HB3 1 1
11 20011 1 1 103 ALA N N 13.332 5.332 6.041 1.00 . A A . 103 ALA N 1 1
11 20012 1 1 103 ALA O O 15.857 5.122 6.886 1.00 . A A . 103 ALA O 1 1
11 20013 1 1 104 VAL C C 16.854 5.210 10.059 1.00 . A A . 104 VAL C 1 1
11 20014 1 1 104 VAL CA C 16.377 6.363 9.230 1.00 . A A . 104 VAL CA 1 1
11 20015 1 1 104 VAL CB C 16.140 7.580 10.151 1.00 . A A . 104 VAL CB 1 1
11 20016 1 1 104 VAL CG1 C 17.150 8.569 9.976 1.00 . A A . 104 VAL CG1 1 1
11 20017 1 1 104 VAL CG2 C 14.765 8.078 10.008 1.00 . A A . 104 VAL CG2 1 1
11 20018 1 1 104 VAL H H 14.347 5.800 9.563 1.00 . A A . 104 VAL H 1 1
11 20019 1 1 104 VAL HA H 16.992 6.567 8.362 1.00 . A A . 104 VAL HA 1 1
11 20020 1 1 104 VAL HB H 16.243 7.261 11.181 1.00 . A A . 104 VAL HB 1 1
11 20021 1 1 104 VAL HG11 H 16.988 9.349 10.708 1.00 . A A . 104 VAL HG11 1 1
11 20022 1 1 104 VAL HG12 H 18.128 8.130 10.093 1.00 . A A . 104 VAL HG12 1 1
11 20023 1 1 104 VAL HG13 H 17.022 8.978 8.978 1.00 . A A . 104 VAL HG13 1 1
11 20024 1 1 104 VAL HG21 H 14.123 7.322 10.447 1.00 . A A . 104 VAL HG21 1 1
11 20025 1 1 104 VAL HG22 H 14.646 9.003 10.561 1.00 . A A . 104 VAL HG22 1 1
11 20026 1 1 104 VAL HG23 H 14.518 8.223 8.960 1.00 . A A . 104 VAL HG23 1 1
11 20027 1 1 104 VAL N N 15.115 5.777 8.889 1.00 . A A . 104 VAL N 1 1
11 20028 1 1 104 VAL O O 16.393 5.036 11.206 1.00 . A A . 104 VAL O 1 1
11 20029 1 1 105 PRO C C 18.713 3.616 11.688 1.00 . A A . 105 PRO C 1 1
11 20030 1 1 105 PRO CA C 17.906 3.270 10.444 1.00 . A A . 105 PRO CA 1 1
11 20031 1 1 105 PRO CB C 18.566 2.192 9.586 1.00 . A A . 105 PRO CB 1 1
11 20032 1 1 105 PRO CD C 18.577 4.199 8.305 1.00 . A A . 105 PRO CD 1 1
11 20033 1 1 105 PRO CG C 19.408 2.970 8.633 1.00 . A A . 105 PRO CG 1 1
11 20034 1 1 105 PRO HA H 16.874 2.998 10.731 1.00 . A A . 105 PRO HA 1 1
11 20035 1 1 105 PRO HB2 H 19.178 1.529 10.198 1.00 . A A . 105 PRO HB2 1 1
11 20036 1 1 105 PRO HB3 H 17.808 1.630 9.041 1.00 . A A . 105 PRO HB3 1 1
11 20037 1 1 105 PRO HD2 H 19.218 5.064 8.130 1.00 . A A . 105 PRO HD2 1 1
11 20038 1 1 105 PRO HD3 H 17.940 4.005 7.444 1.00 . A A . 105 PRO HD3 1 1
11 20039 1 1 105 PRO HG2 H 20.341 3.265 9.114 1.00 . A A . 105 PRO HG2 1 1
11 20040 1 1 105 PRO HG3 H 19.610 2.389 7.733 1.00 . A A . 105 PRO HG3 1 1
11 20041 1 1 105 PRO N N 17.760 4.383 9.520 1.00 . A A . 105 PRO N 1 1
11 20042 1 1 105 PRO O O 18.594 2.986 12.728 1.00 . A A . 105 PRO O 1 1
11 20043 1 1 106 TRP C C 19.709 5.601 13.824 1.00 . A A . 106 TRP C 1 1
11 20044 1 1 106 TRP CA C 20.443 5.106 12.586 1.00 . A A . 106 TRP CA 1 1
11 20045 1 1 106 TRP CB C 21.273 6.257 12.016 1.00 . A A . 106 TRP CB 1 1
11 20046 1 1 106 TRP CD1 C 23.042 6.585 13.842 1.00 . A A . 106 TRP CD1 1 1
11 20047 1 1 106 TRP CD2 C 23.900 6.100 11.846 1.00 . A A . 106 TRP CD2 1 1
11 20048 1 1 106 TRP CE2 C 24.966 6.259 12.781 1.00 . A A . 106 TRP CE2 1 1
11 20049 1 1 106 TRP CE3 C 24.213 5.777 10.508 1.00 . A A . 106 TRP CE3 1 1
11 20050 1 1 106 TRP CG C 22.668 6.322 12.565 1.00 . A A . 106 TRP CG 1 1
11 20051 1 1 106 TRP CH2 C 26.615 5.794 11.102 1.00 . A A . 106 TRP CH2 1 1
11 20052 1 1 106 TRP CZ2 C 26.321 6.109 12.417 1.00 . A A . 106 TRP CZ2 1 1
11 20053 1 1 106 TRP CZ3 C 25.577 5.625 10.137 1.00 . A A . 106 TRP CZ3 1 1
11 20054 1 1 106 TRP H H 19.571 5.120 10.657 1.00 . A A . 106 TRP H 1 1
11 20055 1 1 106 TRP HA H 21.109 4.290 12.873 1.00 . A A . 106 TRP HA 1 1
11 20056 1 1 106 TRP HB2 H 21.332 6.138 10.934 1.00 . A A . 106 TRP HB2 1 1
11 20057 1 1 106 TRP HB3 H 20.754 7.197 12.224 1.00 . A A . 106 TRP HB3 1 1
11 20058 1 1 106 TRP HD1 H 22.345 6.788 14.649 1.00 . A A . 106 TRP HD1 1 1
11 20059 1 1 106 TRP HE1 H 24.877 6.714 14.862 1.00 . A A . 106 TRP HE1 1 1
11 20060 1 1 106 TRP HE3 H 23.428 5.640 9.779 1.00 . A A . 106 TRP HE3 1 1
11 20061 1 1 106 TRP HH2 H 27.646 5.666 10.802 1.00 . A A . 106 TRP HH2 1 1
11 20062 1 1 106 TRP HZ2 H 27.107 6.228 13.147 1.00 . A A . 106 TRP HZ2 1 1
11 20063 1 1 106 TRP HZ3 H 25.830 5.371 9.117 1.00 . A A . 106 TRP HZ3 1 1
11 20064 1 1 106 TRP N N 19.544 4.640 11.542 1.00 . A A . 106 TRP N 1 1
11 20065 1 1 106 TRP NE1 N 24.397 6.553 13.989 1.00 . A A . 106 TRP NE1 1 1
11 20066 1 1 106 TRP O O 20.285 5.699 14.898 1.00 . A A . 106 TRP O 1 1
11 20067 1 1 107 GLN C C 16.434 5.579 15.075 1.00 . A A . 107 GLN C 1 1
11 20068 1 1 107 GLN CA C 17.636 6.477 14.747 1.00 . A A . 107 GLN CA 1 1
11 20069 1 1 107 GLN CB C 17.175 7.890 14.374 1.00 . A A . 107 GLN CB 1 1
11 20070 1 1 107 GLN CD C 19.205 9.101 15.318 1.00 . A A . 107 GLN CD 1 1
11 20071 1 1 107 GLN CG C 18.316 8.882 14.108 1.00 . A A . 107 GLN CG 1 1
11 20072 1 1 107 GLN H H 18.000 5.813 12.756 1.00 . A A . 107 GLN H 1 1
11 20073 1 1 107 GLN HA H 18.252 6.545 15.644 1.00 . A A . 107 GLN HA 1 1
11 20074 1 1 107 GLN HB2 H 16.576 7.824 13.471 1.00 . A A . 107 GLN HB2 1 1
11 20075 1 1 107 GLN HB3 H 16.551 8.281 15.177 1.00 . A A . 107 GLN HB3 1 1
11 20076 1 1 107 GLN HE21 H 20.846 8.684 14.236 1.00 . A A . 107 GLN HE21 1 1
11 20077 1 1 107 GLN HE22 H 21.111 9.080 15.915 1.00 . A A . 107 GLN HE22 1 1
11 20078 1 1 107 GLN HG2 H 18.926 8.517 13.285 1.00 . A A . 107 GLN HG2 1 1
11 20079 1 1 107 GLN HG3 H 17.885 9.841 13.817 1.00 . A A . 107 GLN HG3 1 1
11 20080 1 1 107 GLN N N 18.437 5.930 13.658 1.00 . A A . 107 GLN N 1 1
11 20081 1 1 107 GLN NE2 N 20.491 8.944 15.137 1.00 . A A . 107 GLN NE2 1 1
11 20082 1 1 107 GLN O O 15.653 5.897 15.959 1.00 . A A . 107 GLN O 1 1
11 20083 1 1 107 GLN OE1 O 18.737 9.415 16.395 1.00 . A A . 107 GLN OE1 1 1
11 20084 1 1 108 GLY C C 13.846 4.084 14.401 1.00 . A A . 108 GLY C 1 1
11 20085 1 1 108 GLY CA C 15.224 3.505 14.664 1.00 . A A . 108 GLY CA 1 1
11 20086 1 1 108 GLY H H 16.944 4.238 13.619 1.00 . A A . 108 GLY H 1 1
11 20087 1 1 108 GLY HA2 H 15.359 2.616 14.047 1.00 . A A . 108 GLY HA2 1 1
11 20088 1 1 108 GLY HA3 H 15.285 3.217 15.714 1.00 . A A . 108 GLY HA3 1 1
11 20089 1 1 108 GLY N N 16.297 4.456 14.371 1.00 . A A . 108 GLY N 1 1
11 20090 1 1 108 GLY O O 12.853 3.718 15.015 1.00 . A A . 108 GLY O 1 1
11 20091 1 1 109 THR C C 12.430 5.708 11.638 1.00 . A A . 109 THR C 1 1
11 20092 1 1 109 THR CA C 12.634 5.786 13.119 1.00 . A A . 109 THR CA 1 1
11 20093 1 1 109 THR CB C 12.826 7.258 13.478 1.00 . A A . 109 THR CB 1 1
11 20094 1 1 109 THR CG2 C 12.384 7.548 14.897 1.00 . A A . 109 THR CG2 1 1
11 20095 1 1 109 THR H H 14.665 5.241 12.971 1.00 . A A . 109 THR H 1 1
11 20096 1 1 109 THR HA H 11.754 5.391 13.636 1.00 . A A . 109 THR HA 1 1
11 20097 1 1 109 THR HB H 12.264 7.870 12.769 1.00 . A A . 109 THR HB 1 1
11 20098 1 1 109 THR HG1 H 14.618 7.437 14.218 1.00 . A A . 109 THR HG1 1 1
11 20099 1 1 109 THR HG21 H 12.943 6.918 15.594 1.00 . A A . 109 THR HG21 1 1
11 20100 1 1 109 THR HG22 H 12.574 8.598 15.128 1.00 . A A . 109 THR HG22 1 1
11 20101 1 1 109 THR HG23 H 11.319 7.344 15.002 1.00 . A A . 109 THR HG23 1 1
11 20102 1 1 109 THR N N 13.819 5.017 13.471 1.00 . A A . 109 THR N 1 1
11 20103 1 1 109 THR O O 13.306 5.258 10.920 1.00 . A A . 109 THR O 1 1
11 20104 1 1 109 THR OG1 O 14.205 7.588 13.359 1.00 . A A . 109 THR OG1 1 1
11 20105 1 1 110 MET C C 10.087 7.441 9.518 1.00 . A A . 110 MET C 1 1
11 20106 1 1 110 MET CA C 11.063 6.284 9.740 1.00 . A A . 110 MET CA 1 1
11 20107 1 1 110 MET CB C 10.519 4.983 9.126 1.00 . A A . 110 MET CB 1 1
11 20108 1 1 110 MET CE C 6.872 3.010 9.099 1.00 . A A . 110 MET CE 1 1
11 20109 1 1 110 MET CG C 9.103 4.608 9.545 1.00 . A A . 110 MET CG 1 1
11 20110 1 1 110 MET H H 10.527 6.413 11.786 1.00 . A A . 110 MET H 1 1
11 20111 1 1 110 MET HA H 12.078 6.562 9.281 1.00 . A A . 110 MET HA 1 1
11 20112 1 1 110 MET HB2 H 10.541 5.076 8.043 1.00 . A A . 110 MET HB2 1 1
11 20113 1 1 110 MET HB3 H 11.182 4.167 9.409 1.00 . A A . 110 MET HB3 1 1
11 20114 1 1 110 MET HE1 H 6.421 3.888 8.630 1.00 . A A . 110 MET HE1 1 1
11 20115 1 1 110 MET HE2 H 6.432 2.110 8.670 1.00 . A A . 110 MET HE2 1 1
11 20116 1 1 110 MET HE3 H 6.674 3.035 10.171 1.00 . A A . 110 MET HE3 1 1
11 20117 1 1 110 MET HG2 H 9.055 4.531 10.631 1.00 . A A . 110 MET HG2 1 1
11 20118 1 1 110 MET HG3 H 8.411 5.380 9.208 1.00 . A A . 110 MET HG3 1 1
11 20119 1 1 110 MET N N 11.274 6.132 11.165 1.00 . A A . 110 MET N 1 1
11 20120 1 1 110 MET O O 9.334 7.784 10.427 1.00 . A A . 110 MET O 1 1
11 20121 1 1 110 MET SD S 8.639 3.021 8.809 1.00 . A A . 110 MET SD 1 1
11 20122 1 1 111 THR C C 8.778 9.051 6.539 1.00 . A A . 111 THR C 1 1
11 20123 1 1 111 THR CA C 9.227 9.154 7.997 1.00 . A A . 111 THR CA 1 1
11 20124 1 1 111 THR CB C 10.012 10.470 8.153 1.00 . A A . 111 THR CB 1 1
11 20125 1 1 111 THR CG2 C 9.150 11.676 7.882 1.00 . A A . 111 THR CG2 1 1
11 20126 1 1 111 THR H H 10.757 7.727 7.624 1.00 . A A . 111 THR H 1 1
11 20127 1 1 111 THR HA H 8.356 9.166 8.654 1.00 . A A . 111 THR HA 1 1
11 20128 1 1 111 THR HB H 10.842 10.464 7.448 1.00 . A A . 111 THR HB 1 1
11 20129 1 1 111 THR HG1 H 9.889 10.150 10.080 1.00 . A A . 111 THR HG1 1 1
11 20130 1 1 111 THR HG21 H 8.236 11.619 8.474 1.00 . A A . 111 THR HG21 1 1
11 20131 1 1 111 THR HG22 H 9.700 12.577 8.148 1.00 . A A . 111 THR HG22 1 1
11 20132 1 1 111 THR HG23 H 8.902 11.707 6.819 1.00 . A A . 111 THR HG23 1 1
11 20133 1 1 111 THR N N 10.105 8.039 8.338 1.00 . A A . 111 THR N 1 1
11 20134 1 1 111 THR O O 9.580 8.710 5.672 1.00 . A A . 111 THR O 1 1
11 20135 1 1 111 THR OG1 O 10.527 10.557 9.484 1.00 . A A . 111 THR OG1 1 1
11 20136 1 1 112 LEU C C 7.743 10.502 4.119 1.00 . A A . 112 LEU C 1 1
11 20137 1 1 112 LEU CA C 7.036 9.377 4.880 1.00 . A A . 112 LEU CA 1 1
11 20138 1 1 112 LEU CB C 5.525 9.609 4.896 1.00 . A A . 112 LEU CB 1 1
11 20139 1 1 112 LEU CD1 C 4.822 8.014 3.115 1.00 . A A . 112 LEU CD1 1 1
11 20140 1 1 112 LEU CD2 C 3.289 9.832 3.848 1.00 . A A . 112 LEU CD2 1 1
11 20141 1 1 112 LEU CG C 4.743 9.451 3.591 1.00 . A A . 112 LEU CG 1 1
11 20142 1 1 112 LEU H H 6.861 9.602 6.971 1.00 . A A . 112 LEU H 1 1
11 20143 1 1 112 LEU HA H 7.260 8.425 4.411 1.00 . A A . 112 LEU HA 1 1
11 20144 1 1 112 LEU HB2 H 5.101 8.910 5.613 1.00 . A A . 112 LEU HB2 1 1
11 20145 1 1 112 LEU HB3 H 5.342 10.614 5.278 1.00 . A A . 112 LEU HB3 1 1
11 20146 1 1 112 LEU HD11 H 4.198 7.882 2.233 1.00 . A A . 112 LEU HD11 1 1
11 20147 1 1 112 LEU HD12 H 5.851 7.770 2.865 1.00 . A A . 112 LEU HD12 1 1
11 20148 1 1 112 LEU HD13 H 4.480 7.353 3.914 1.00 . A A . 112 LEU HD13 1 1
11 20149 1 1 112 LEU HD21 H 2.898 9.256 4.691 1.00 . A A . 112 LEU HD21 1 1
11 20150 1 1 112 LEU HD22 H 3.229 10.895 4.089 1.00 . A A . 112 LEU HD22 1 1
11 20151 1 1 112 LEU HD23 H 2.690 9.628 2.969 1.00 . A A . 112 LEU HD23 1 1
11 20152 1 1 112 LEU HG H 5.162 10.109 2.829 1.00 . A A . 112 LEU HG 1 1
11 20153 1 1 112 LEU N N 7.519 9.360 6.249 1.00 . A A . 112 LEU N 1 1
11 20154 1 1 112 LEU O O 7.571 11.677 4.409 1.00 . A A . 112 LEU O 1 1
11 20155 1 1 113 SER C C 8.486 11.589 1.190 1.00 . A A . 113 SER C 1 1
11 20156 1 1 113 SER CA C 9.324 11.057 2.346 1.00 . A A . 113 SER CA 1 1
11 20157 1 1 113 SER CB C 10.558 10.353 1.786 1.00 . A A . 113 SER CB 1 1
11 20158 1 1 113 SER H H 8.671 9.124 2.965 1.00 . A A . 113 SER H 1 1
11 20159 1 1 113 SER HA H 9.642 11.894 2.968 1.00 . A A . 113 SER HA 1 1
11 20160 1 1 113 SER HB2 H 11.184 10.024 2.614 1.00 . A A . 113 SER HB2 1 1
11 20161 1 1 113 SER HB3 H 10.240 9.483 1.213 1.00 . A A . 113 SER HB3 1 1
11 20162 1 1 113 SER HG H 10.877 12.077 0.926 1.00 . A A . 113 SER HG 1 1
11 20163 1 1 113 SER N N 8.561 10.114 3.154 1.00 . A A . 113 SER N 1 1
11 20164 1 1 113 SER O O 8.653 12.731 0.771 1.00 . A A . 113 SER O 1 1
11 20165 1 1 113 SER OG O 11.309 11.211 0.945 1.00 . A A . 113 SER OG 1 1
11 20166 1 1 114 LYS C C 5.423 10.372 -0.415 1.00 . A A . 114 LYS C 1 1
11 20167 1 1 114 LYS CA C 6.715 11.157 -0.434 1.00 . A A . 114 LYS CA 1 1
11 20168 1 1 114 LYS CB C 7.408 10.929 -1.785 1.00 . A A . 114 LYS CB 1 1
11 20169 1 1 114 LYS CD C 7.325 11.306 -4.266 1.00 . A A . 114 LYS CD 1 1
11 20170 1 1 114 LYS CE C 6.459 11.888 -5.362 1.00 . A A . 114 LYS CE 1 1
11 20171 1 1 114 LYS CG C 6.564 11.373 -2.970 1.00 . A A . 114 LYS CG 1 1
11 20172 1 1 114 LYS H H 7.499 9.815 1.043 1.00 . A A . 114 LYS H 1 1
11 20173 1 1 114 LYS HA H 6.483 12.220 -0.345 1.00 . A A . 114 LYS HA 1 1
11 20174 1 1 114 LYS HB2 H 8.348 11.481 -1.793 1.00 . A A . 114 LYS HB2 1 1
11 20175 1 1 114 LYS HB3 H 7.623 9.875 -1.902 1.00 . A A . 114 LYS HB3 1 1
11 20176 1 1 114 LYS HD2 H 8.244 11.889 -4.179 1.00 . A A . 114 LYS HD2 1 1
11 20177 1 1 114 LYS HD3 H 7.568 10.267 -4.494 1.00 . A A . 114 LYS HD3 1 1
11 20178 1 1 114 LYS HE2 H 5.528 11.322 -5.406 1.00 . A A . 114 LYS HE2 1 1
11 20179 1 1 114 LYS HE3 H 6.222 12.923 -5.104 1.00 . A A . 114 LYS HE3 1 1
11 20180 1 1 114 LYS HG2 H 5.679 10.729 -3.049 1.00 . A A . 114 LYS HG2 1 1
11 20181 1 1 114 LYS HG3 H 6.240 12.401 -2.805 1.00 . A A . 114 LYS HG3 1 1
11 20182 1 1 114 LYS HZ1 H 7.987 12.381 -6.673 1.00 . A A . 114 LYS HZ1 1 1
11 20183 1 1 114 LYS HZ2 H 7.342 10.887 -6.947 1.00 . A A . 114 LYS HZ2 1 1
11 20184 1 1 114 LYS HZ3 H 6.513 12.239 -7.403 1.00 . A A . 114 LYS HZ3 1 1
11 20185 1 1 114 LYS N N 7.592 10.757 0.670 1.00 . A A . 114 LYS N 1 1
11 20186 1 1 114 LYS NZ N 7.129 11.845 -6.704 1.00 . A A . 114 LYS NZ 1 1
11 20187 1 1 114 LYS O O 5.421 9.168 -0.179 1.00 . A A . 114 LYS O 1 1
11 20188 1 1 115 SER C C 2.516 11.151 -2.134 1.00 . A A . 115 SER C 1 1
11 20189 1 1 115 SER CA C 3.045 10.443 -0.910 1.00 . A A . 115 SER CA 1 1
11 20190 1 1 115 SER CB C 2.135 10.677 0.291 1.00 . A A . 115 SER CB 1 1
11 20191 1 1 115 SER H H 4.389 12.060 -0.835 1.00 . A A . 115 SER H 1 1
11 20192 1 1 115 SER HA H 3.145 9.380 -1.116 1.00 . A A . 115 SER HA 1 1
11 20193 1 1 115 SER HB2 H 1.104 10.782 -0.049 1.00 . A A . 115 SER HB2 1 1
11 20194 1 1 115 SER HB3 H 2.204 9.822 0.960 1.00 . A A . 115 SER HB3 1 1
11 20195 1 1 115 SER HG H 1.969 11.952 1.763 1.00 . A A . 115 SER HG 1 1
11 20196 1 1 115 SER N N 4.338 11.059 -0.709 1.00 . A A . 115 SER N 1 1
11 20197 1 1 115 SER O O 2.497 12.376 -2.185 1.00 . A A . 115 SER O 1 1
11 20198 1 1 115 SER OG O 2.532 11.847 0.988 1.00 . A A . 115 SER OG 1 1
11 20199 1 1 116 THR C C 0.367 10.063 -4.673 1.00 . A A . 116 THR C 1 1
11 20200 1 1 116 THR CA C 1.523 10.969 -4.332 1.00 . A A . 116 THR CA 1 1
11 20201 1 1 116 THR CB C 2.563 11.089 -5.475 1.00 . A A . 116 THR CB 1 1
11 20202 1 1 116 THR CG2 C 3.022 9.738 -5.988 1.00 . A A . 116 THR CG2 1 1
11 20203 1 1 116 THR H H 2.187 9.372 -3.067 1.00 . A A . 116 THR H 1 1
11 20204 1 1 116 THR HA H 1.139 11.959 -4.096 1.00 . A A . 116 THR HA 1 1
11 20205 1 1 116 THR HB H 3.428 11.627 -5.088 1.00 . A A . 116 THR HB 1 1
11 20206 1 1 116 THR HG1 H 1.383 11.255 -7.033 1.00 . A A . 116 THR HG1 1 1
11 20207 1 1 116 THR HG21 H 3.486 9.179 -5.177 1.00 . A A . 116 THR HG21 1 1
11 20208 1 1 116 THR HG22 H 2.171 9.174 -6.375 1.00 . A A . 116 THR HG22 1 1
11 20209 1 1 116 THR HG23 H 3.746 9.881 -6.787 1.00 . A A . 116 THR HG23 1 1
11 20210 1 1 116 THR N N 2.108 10.390 -3.130 1.00 . A A . 116 THR N 1 1
11 20211 1 1 116 THR O O 0.432 8.872 -4.381 1.00 . A A . 116 THR O 1 1
11 20212 1 1 116 THR OG1 O 2.007 11.821 -6.570 1.00 . A A . 116 THR OG1 1 1
11 20213 1 1 117 CYS C C -2.713 10.240 -6.698 1.00 . A A . 117 CYS C 1 1
11 20214 1 1 117 CYS CA C -1.898 9.828 -5.488 1.00 . A A . 117 CYS CA 1 1
11 20215 1 1 117 CYS CB C -2.800 9.952 -4.258 1.00 . A A . 117 CYS CB 1 1
11 20216 1 1 117 CYS H H -0.695 11.582 -5.523 1.00 . A A . 117 CYS H 1 1
11 20217 1 1 117 CYS HA H -1.618 8.789 -5.615 1.00 . A A . 117 CYS HA 1 1
11 20218 1 1 117 CYS HB2 H -2.474 10.814 -3.681 1.00 . A A . 117 CYS HB2 1 1
11 20219 1 1 117 CYS HB3 H -3.822 10.134 -4.589 1.00 . A A . 117 CYS HB3 1 1
11 20220 1 1 117 CYS N N -0.692 10.608 -5.254 1.00 . A A . 117 CYS N 1 1
11 20221 1 1 117 CYS O O -2.471 11.281 -7.310 1.00 . A A . 117 CYS O 1 1
11 20222 1 1 117 CYS SG S -2.802 8.500 -3.167 1.00 . A A . 117 CYS SG 1 1
11 20223 1 1 118 GLN C C -6.014 9.239 -7.452 1.00 . A A . 118 GLN C 1 1
11 20224 1 1 118 GLN CA C -4.674 9.641 -8.058 1.00 . A A . 118 GLN CA 1 1
11 20225 1 1 118 GLN CB C -4.359 8.787 -9.289 1.00 . A A . 118 GLN CB 1 1
11 20226 1 1 118 GLN CD C -3.349 10.529 -10.824 1.00 . A A . 118 GLN CD 1 1
11 20227 1 1 118 GLN CG C -3.128 9.241 -10.059 1.00 . A A . 118 GLN CG 1 1
11 20228 1 1 118 GLN H H -3.800 8.548 -6.472 1.00 . A A . 118 GLN H 1 1
11 20229 1 1 118 GLN HA H -4.696 10.697 -8.328 1.00 . A A . 118 GLN HA 1 1
11 20230 1 1 118 GLN HB2 H -4.195 7.759 -8.953 1.00 . A A . 118 GLN HB2 1 1
11 20231 1 1 118 GLN HB3 H -5.216 8.801 -9.961 1.00 . A A . 118 GLN HB3 1 1
11 20232 1 1 118 GLN HE21 H -2.656 11.613 -9.273 1.00 . A A . 118 GLN HE21 1 1
11 20233 1 1 118 GLN HE22 H -3.146 12.514 -10.697 1.00 . A A . 118 GLN HE22 1 1
11 20234 1 1 118 GLN HG2 H -2.309 9.381 -9.360 1.00 . A A . 118 GLN HG2 1 1
11 20235 1 1 118 GLN HG3 H -2.856 8.462 -10.767 1.00 . A A . 118 GLN HG3 1 1
11 20236 1 1 118 GLN N N -3.696 9.405 -7.006 1.00 . A A . 118 GLN N 1 1
11 20237 1 1 118 GLN NE2 N -3.022 11.640 -10.218 1.00 . A A . 118 GLN NE2 1 1
11 20238 1 1 118 GLN O O -6.079 8.290 -6.671 1.00 . A A . 118 GLN O 1 1
11 20239 1 1 118 GLN OE1 O -3.802 10.515 -11.955 1.00 . A A . 118 GLN OE1 1 1
11 20240 1 1 119 ASP C C -9.219 8.694 -8.014 1.00 . A A . 119 ASP C 1 1
11 20241 1 1 119 ASP CA C -8.403 9.734 -7.245 1.00 . A A . 119 ASP CA 1 1
11 20242 1 1 119 ASP CB C -9.184 11.047 -7.220 1.00 . A A . 119 ASP CB 1 1
11 20243 1 1 119 ASP CG C -8.747 11.951 -6.089 1.00 . A A . 119 ASP CG 1 1
11 20244 1 1 119 ASP H H -6.940 10.733 -8.441 1.00 . A A . 119 ASP H 1 1
11 20245 1 1 119 ASP HA H -8.300 9.391 -6.217 1.00 . A A . 119 ASP HA 1 1
11 20246 1 1 119 ASP HB2 H -9.042 11.563 -8.170 1.00 . A A . 119 ASP HB2 1 1
11 20247 1 1 119 ASP HB3 H -10.243 10.826 -7.095 1.00 . A A . 119 ASP HB3 1 1
11 20248 1 1 119 ASP N N -7.060 9.975 -7.791 1.00 . A A . 119 ASP N 1 1
11 20249 1 1 119 ASP O O -9.073 8.542 -9.228 1.00 . A A . 119 ASP O 1 1
11 20250 1 1 119 ASP OD1 O -8.138 13.003 -6.358 1.00 . A A . 119 ASP OD1 1 1
11 20251 1 1 119 ASP OD2 O -9.009 11.594 -4.917 1.00 . A A . 119 ASP OD2 1 1
11 20252 1 1 120 ALA C C -12.139 6.835 -6.834 1.00 . A A . 120 ALA C 1 1
11 20253 1 1 120 ALA CA C -11.000 6.991 -7.835 1.00 . A A . 120 ALA CA 1 1
11 20254 1 1 120 ALA CB C -10.275 5.666 -8.021 1.00 . A A . 120 ALA CB 1 1
11 20255 1 1 120 ALA H H -10.162 8.175 -6.293 1.00 . A A . 120 ALA H 1 1
11 20256 1 1 120 ALA HA H -11.400 7.331 -8.790 1.00 . A A . 120 ALA HA 1 1
11 20257 1 1 120 ALA HB1 H -9.638 5.724 -8.899 1.00 . A A . 120 ALA HB1 1 1
11 20258 1 1 120 ALA HB2 H -9.663 5.452 -7.144 1.00 . A A . 120 ALA HB2 1 1
11 20259 1 1 120 ALA HB3 H -10.997 4.864 -8.163 1.00 . A A . 120 ALA HB3 1 1
11 20260 1 1 120 ALA N N -10.094 8.001 -7.287 1.00 . A A . 120 ALA N 1 1
11 20261 1 1 120 ALA O O -12.064 7.507 -5.789 1.00 . A A . 120 ALA O 1 1
11 20262 1 1 120 ALA OXT O -13.077 6.047 -7.092 1.00 . A A . 120 ALA OXT 1 1
12 20263 1 1 1 SER C C -0.897 -5.419 -11.110 1.00 . A A . 1 SER C 1 1
12 20264 1 1 1 SER CA C -1.627 -4.458 -10.188 1.00 . A A . 1 SER CA 1 1
12 20265 1 1 1 SER CB C -1.754 -5.055 -8.794 1.00 . A A . 1 SER CB 1 1
12 20266 1 1 1 SER H1 H -2.932 -3.778 -11.640 1.00 . A A . 1 SER H1 1 1
12 20267 1 1 1 SER H2 H -3.470 -3.524 -10.136 1.00 . A A . 1 SER H2 1 1
12 20268 1 1 1 SER H3 H -3.531 -5.007 -10.777 1.00 . A A . 1 SER H3 1 1
12 20269 1 1 1 SER HA H -1.068 -3.526 -10.127 1.00 . A A . 1 SER HA 1 1
12 20270 1 1 1 SER HB2 H -0.762 -5.228 -8.382 1.00 . A A . 1 SER HB2 1 1
12 20271 1 1 1 SER HB3 H -2.287 -4.352 -8.153 1.00 . A A . 1 SER HB3 1 1
12 20272 1 1 1 SER HG H -2.515 -6.638 -7.944 1.00 . A A . 1 SER HG 1 1
12 20273 1 1 1 SER N N -2.984 -4.172 -10.722 1.00 . A A . 1 SER N 1 1
12 20274 1 1 1 SER O O -1.248 -5.514 -12.281 1.00 . A A . 1 SER O 1 1
12 20275 1 1 1 SER OG O -2.463 -6.280 -8.840 1.00 . A A . 1 SER OG 1 1
12 20276 1 1 2 SER C C 1.250 -8.296 -10.551 1.00 . A A . 2 SER C 1 1
12 20277 1 1 2 SER CA C 0.825 -7.118 -11.430 1.00 . A A . 2 SER CA 1 1
12 20278 1 1 2 SER CB C 2.063 -6.484 -12.060 1.00 . A A . 2 SER CB 1 1
12 20279 1 1 2 SER H H 0.390 -6.032 -9.644 1.00 . A A . 2 SER H 1 1
12 20280 1 1 2 SER HA H 0.161 -7.468 -12.218 1.00 . A A . 2 SER HA 1 1
12 20281 1 1 2 SER HB2 H 2.788 -6.262 -11.276 1.00 . A A . 2 SER HB2 1 1
12 20282 1 1 2 SER HB3 H 2.508 -7.186 -12.767 1.00 . A A . 2 SER HB3 1 1
12 20283 1 1 2 SER HG H 0.863 -5.404 -13.161 1.00 . A A . 2 SER HG 1 1
12 20284 1 1 2 SER N N 0.107 -6.136 -10.613 1.00 . A A . 2 SER N 1 1
12 20285 1 1 2 SER O O 1.561 -8.096 -9.375 1.00 . A A . 2 SER O 1 1
12 20286 1 1 2 SER OG O 1.724 -5.279 -12.735 1.00 . A A . 2 SER OG 1 1
12 20287 1 1 3 PRO C C 3.175 -10.820 -10.138 1.00 . A A . 3 PRO C 1 1
12 20288 1 1 3 PRO CA C 1.658 -10.695 -10.301 1.00 . A A . 3 PRO CA 1 1
12 20289 1 1 3 PRO CB C 1.106 -11.858 -11.129 1.00 . A A . 3 PRO CB 1 1
12 20290 1 1 3 PRO CD C 0.895 -9.928 -12.474 1.00 . A A . 3 PRO CD 1 1
12 20291 1 1 3 PRO CG C 1.260 -11.394 -12.521 1.00 . A A . 3 PRO CG 1 1
12 20292 1 1 3 PRO HA H 1.177 -10.674 -9.322 1.00 . A A . 3 PRO HA 1 1
12 20293 1 1 3 PRO HB2 H 1.676 -12.771 -10.962 1.00 . A A . 3 PRO HB2 1 1
12 20294 1 1 3 PRO HB3 H 0.052 -12.016 -10.900 1.00 . A A . 3 PRO HB3 1 1
12 20295 1 1 3 PRO HD2 H 1.474 -9.369 -13.210 1.00 . A A . 3 PRO HD2 1 1
12 20296 1 1 3 PRO HD3 H -0.177 -9.798 -12.636 1.00 . A A . 3 PRO HD3 1 1
12 20297 1 1 3 PRO HG2 H 2.295 -11.514 -12.843 1.00 . A A . 3 PRO HG2 1 1
12 20298 1 1 3 PRO HG3 H 0.587 -11.937 -13.184 1.00 . A A . 3 PRO HG3 1 1
12 20299 1 1 3 PRO N N 1.259 -9.528 -11.098 1.00 . A A . 3 PRO N 1 1
12 20300 1 1 3 PRO O O 3.937 -9.988 -10.638 1.00 . A A . 3 PRO O 1 1
12 20301 1 1 4 GLY C C 5.443 -11.827 -7.826 1.00 . A A . 4 GLY C 1 1
12 20302 1 1 4 GLY CA C 5.028 -12.118 -9.250 1.00 . A A . 4 GLY CA 1 1
12 20303 1 1 4 GLY H H 2.950 -12.515 -9.040 1.00 . A A . 4 GLY H 1 1
12 20304 1 1 4 GLY HA2 H 5.242 -13.163 -9.472 1.00 . A A . 4 GLY HA2 1 1
12 20305 1 1 4 GLY HA3 H 5.606 -11.491 -9.927 1.00 . A A . 4 GLY HA3 1 1
12 20306 1 1 4 GLY N N 3.609 -11.868 -9.448 1.00 . A A . 4 GLY N 1 1
12 20307 1 1 4 GLY O O 4.691 -12.097 -6.903 1.00 . A A . 4 GLY O 1 1
12 20308 1 1 5 LYS C C 7.240 -12.040 -5.332 1.00 . A A . 5 LYS C 1 1
12 20309 1 1 5 LYS CA C 7.203 -10.897 -6.353 1.00 . A A . 5 LYS CA 1 1
12 20310 1 1 5 LYS CB C 6.425 -9.722 -5.745 1.00 . A A . 5 LYS CB 1 1
12 20311 1 1 5 LYS CD C 5.564 -7.415 -5.993 1.00 . A A . 5 LYS CD 1 1
12 20312 1 1 5 LYS CE C 5.043 -6.434 -7.020 1.00 . A A . 5 LYS CE 1 1
12 20313 1 1 5 LYS CG C 6.272 -8.563 -6.682 1.00 . A A . 5 LYS CG 1 1
12 20314 1 1 5 LYS H H 7.196 -11.084 -8.487 1.00 . A A . 5 LYS H 1 1
12 20315 1 1 5 LYS HA H 8.225 -10.565 -6.510 1.00 . A A . 5 LYS HA 1 1
12 20316 1 1 5 LYS HB2 H 5.430 -10.065 -5.460 1.00 . A A . 5 LYS HB2 1 1
12 20317 1 1 5 LYS HB3 H 6.945 -9.384 -4.847 1.00 . A A . 5 LYS HB3 1 1
12 20318 1 1 5 LYS HD2 H 4.723 -7.804 -5.418 1.00 . A A . 5 LYS HD2 1 1
12 20319 1 1 5 LYS HD3 H 6.260 -6.913 -5.318 1.00 . A A . 5 LYS HD3 1 1
12 20320 1 1 5 LYS HE2 H 4.290 -6.930 -7.638 1.00 . A A . 5 LYS HE2 1 1
12 20321 1 1 5 LYS HE3 H 4.574 -5.596 -6.505 1.00 . A A . 5 LYS HE3 1 1
12 20322 1 1 5 LYS HG2 H 7.257 -8.242 -7.021 1.00 . A A . 5 LYS HG2 1 1
12 20323 1 1 5 LYS HG3 H 5.681 -8.877 -7.541 1.00 . A A . 5 LYS HG3 1 1
12 20324 1 1 5 LYS HZ1 H 6.505 -6.697 -8.461 1.00 . A A . 5 LYS HZ1 1 1
12 20325 1 1 5 LYS HZ2 H 5.807 -5.207 -8.504 1.00 . A A . 5 LYS HZ2 1 1
12 20326 1 1 5 LYS HZ3 H 6.915 -5.571 -7.328 1.00 . A A . 5 LYS HZ3 1 1
12 20327 1 1 5 LYS N N 6.640 -11.269 -7.668 1.00 . A A . 5 LYS N 1 1
12 20328 1 1 5 LYS NZ N 6.152 -5.936 -7.900 1.00 . A A . 5 LYS NZ 1 1
12 20329 1 1 5 LYS O O 6.610 -11.959 -4.287 1.00 . A A . 5 LYS O 1 1
12 20330 1 1 6 PRO C C 8.776 -13.653 -3.334 1.00 . A A . 6 PRO C 1 1
12 20331 1 1 6 PRO CA C 8.058 -14.157 -4.594 1.00 . A A . 6 PRO CA 1 1
12 20332 1 1 6 PRO CB C 8.851 -15.272 -5.287 1.00 . A A . 6 PRO CB 1 1
12 20333 1 1 6 PRO CD C 8.831 -13.455 -6.790 1.00 . A A . 6 PRO CD 1 1
12 20334 1 1 6 PRO CG C 9.716 -14.555 -6.260 1.00 . A A . 6 PRO CG 1 1
12 20335 1 1 6 PRO HA H 7.054 -14.502 -4.349 1.00 . A A . 6 PRO HA 1 1
12 20336 1 1 6 PRO HB2 H 9.453 -15.826 -4.566 1.00 . A A . 6 PRO HB2 1 1
12 20337 1 1 6 PRO HB3 H 8.171 -15.941 -5.816 1.00 . A A . 6 PRO HB3 1 1
12 20338 1 1 6 PRO HD2 H 9.425 -12.599 -7.111 1.00 . A A . 6 PRO HD2 1 1
12 20339 1 1 6 PRO HD3 H 8.206 -13.824 -7.605 1.00 . A A . 6 PRO HD3 1 1
12 20340 1 1 6 PRO HG2 H 10.582 -14.130 -5.751 1.00 . A A . 6 PRO HG2 1 1
12 20341 1 1 6 PRO HG3 H 10.028 -15.221 -7.065 1.00 . A A . 6 PRO HG3 1 1
12 20342 1 1 6 PRO N N 7.999 -13.112 -5.622 1.00 . A A . 6 PRO N 1 1
12 20343 1 1 6 PRO O O 9.612 -12.730 -3.417 1.00 . A A . 6 PRO O 1 1
12 20344 1 1 7 PRO C C 10.589 -14.083 -0.890 1.00 . A A . 7 PRO C 1 1
12 20345 1 1 7 PRO CA C 9.103 -13.763 -0.929 1.00 . A A . 7 PRO CA 1 1
12 20346 1 1 7 PRO CB C 8.348 -14.534 0.160 1.00 . A A . 7 PRO CB 1 1
12 20347 1 1 7 PRO CD C 7.514 -15.330 -1.879 1.00 . A A . 7 PRO CD 1 1
12 20348 1 1 7 PRO CG C 7.921 -15.778 -0.503 1.00 . A A . 7 PRO CG 1 1
12 20349 1 1 7 PRO HA H 8.950 -12.692 -0.808 1.00 . A A . 7 PRO HA 1 1
12 20350 1 1 7 PRO HB2 H 8.999 -14.746 1.008 1.00 . A A . 7 PRO HB2 1 1
12 20351 1 1 7 PRO HB3 H 7.473 -13.974 0.476 1.00 . A A . 7 PRO HB3 1 1
12 20352 1 1 7 PRO HD2 H 7.632 -16.144 -2.594 1.00 . A A . 7 PRO HD2 1 1
12 20353 1 1 7 PRO HD3 H 6.489 -14.956 -1.874 1.00 . A A . 7 PRO HD3 1 1
12 20354 1 1 7 PRO HG2 H 8.754 -16.478 -0.563 1.00 . A A . 7 PRO HG2 1 1
12 20355 1 1 7 PRO HG3 H 7.077 -16.224 0.023 1.00 . A A . 7 PRO HG3 1 1
12 20356 1 1 7 PRO N N 8.462 -14.233 -2.161 1.00 . A A . 7 PRO N 1 1
12 20357 1 1 7 PRO O O 11.026 -15.094 -1.446 1.00 . A A . 7 PRO O 1 1
12 20358 1 1 8 ARG C C 13.436 -12.596 0.959 1.00 . A A . 8 ARG C 1 1
12 20359 1 1 8 ARG CA C 12.823 -13.447 -0.142 1.00 . A A . 8 ARG CA 1 1
12 20360 1 1 8 ARG CB C 13.508 -13.095 -1.475 1.00 . A A . 8 ARG CB 1 1
12 20361 1 1 8 ARG CD C 13.760 -11.266 -3.178 1.00 . A A . 8 ARG CD 1 1
12 20362 1 1 8 ARG CG C 13.661 -11.595 -1.717 1.00 . A A . 8 ARG CG 1 1
12 20363 1 1 8 ARG CZ C 12.123 -10.854 -4.997 1.00 . A A . 8 ARG CZ 1 1
12 20364 1 1 8 ARG H H 10.977 -12.398 0.189 1.00 . A A . 8 ARG H 1 1
12 20365 1 1 8 ARG HA H 12.998 -14.501 0.075 1.00 . A A . 8 ARG HA 1 1
12 20366 1 1 8 ARG HB2 H 14.499 -13.545 -1.489 1.00 . A A . 8 ARG HB2 1 1
12 20367 1 1 8 ARG HB3 H 12.930 -13.530 -2.288 1.00 . A A . 8 ARG HB3 1 1
12 20368 1 1 8 ARG HD2 H 14.153 -10.255 -3.282 1.00 . A A . 8 ARG HD2 1 1
12 20369 1 1 8 ARG HD3 H 14.436 -11.969 -3.666 1.00 . A A . 8 ARG HD3 1 1
12 20370 1 1 8 ARG HE H 11.694 -11.777 -3.267 1.00 . A A . 8 ARG HE 1 1
12 20371 1 1 8 ARG HG2 H 12.799 -11.071 -1.304 1.00 . A A . 8 ARG HG2 1 1
12 20372 1 1 8 ARG HG3 H 14.562 -11.247 -1.212 1.00 . A A . 8 ARG HG3 1 1
12 20373 1 1 8 ARG HH11 H 13.956 -10.174 -5.454 1.00 . A A . 8 ARG HH11 1 1
12 20374 1 1 8 ARG HH12 H 12.735 -9.918 -6.670 1.00 . A A . 8 ARG HH12 1 1
12 20375 1 1 8 ARG HH21 H 10.216 -11.420 -4.810 1.00 . A A . 8 ARG HH21 1 1
12 20376 1 1 8 ARG HH22 H 10.636 -10.606 -6.305 1.00 . A A . 8 ARG HH22 1 1
12 20377 1 1 8 ARG N N 11.376 -13.225 -0.249 1.00 . A A . 8 ARG N 1 1
12 20378 1 1 8 ARG NE N 12.433 -11.334 -3.802 1.00 . A A . 8 ARG NE 1 1
12 20379 1 1 8 ARG NH1 N 13.006 -10.271 -5.772 1.00 . A A . 8 ARG NH1 1 1
12 20380 1 1 8 ARG NH2 N 10.899 -10.967 -5.412 1.00 . A A . 8 ARG NH2 1 1
12 20381 1 1 8 ARG O O 12.903 -11.546 1.307 1.00 . A A . 8 ARG O 1 1
12 20382 1 1 9 LEU C C 16.765 -12.320 2.018 1.00 . A A . 9 LEU C 1 1
12 20383 1 1 9 LEU CA C 15.367 -12.254 2.421 1.00 . A A . 9 LEU CA 1 1
12 20384 1 1 9 LEU CB C 15.169 -12.706 3.879 1.00 . A A . 9 LEU CB 1 1
12 20385 1 1 9 LEU CD1 C 13.719 -13.223 5.852 1.00 . A A . 9 LEU CD1 1 1
12 20386 1 1 9 LEU CD2 C 13.428 -11.037 4.675 1.00 . A A . 9 LEU CD2 1 1
12 20387 1 1 9 LEU CG C 13.772 -12.520 4.498 1.00 . A A . 9 LEU CG 1 1
12 20388 1 1 9 LEU H H 14.928 -13.939 1.196 1.00 . A A . 9 LEU H 1 1
12 20389 1 1 9 LEU HA H 15.167 -11.230 2.288 1.00 . A A . 9 LEU HA 1 1
12 20390 1 1 9 LEU HB2 H 15.421 -13.765 3.936 1.00 . A A . 9 LEU HB2 1 1
12 20391 1 1 9 LEU HB3 H 15.884 -12.165 4.500 1.00 . A A . 9 LEU HB3 1 1
12 20392 1 1 9 LEU HD11 H 14.456 -12.787 6.529 1.00 . A A . 9 LEU HD11 1 1
12 20393 1 1 9 LEU HD12 H 12.723 -13.112 6.283 1.00 . A A . 9 LEU HD12 1 1
12 20394 1 1 9 LEU HD13 H 13.931 -14.285 5.722 1.00 . A A . 9 LEU HD13 1 1
12 20395 1 1 9 LEU HD21 H 12.458 -10.947 5.164 1.00 . A A . 9 LEU HD21 1 1
12 20396 1 1 9 LEU HD22 H 14.188 -10.550 5.287 1.00 . A A . 9 LEU HD22 1 1
12 20397 1 1 9 LEU HD23 H 13.377 -10.554 3.700 1.00 . A A . 9 LEU HD23 1 1
12 20398 1 1 9 LEU HG H 13.033 -12.977 3.843 1.00 . A A . 9 LEU HG 1 1
12 20399 1 1 9 LEU N N 14.573 -13.039 1.474 1.00 . A A . 9 LEU N 1 1
12 20400 1 1 9 LEU O O 17.617 -12.903 2.679 1.00 . A A . 9 LEU O 1 1
12 20401 1 1 10 VAL C C 18.573 -10.469 -0.473 1.00 . A A . 10 VAL C 1 1
12 20402 1 1 10 VAL CA C 18.298 -11.745 0.319 1.00 . A A . 10 VAL CA 1 1
12 20403 1 1 10 VAL CB C 18.444 -12.930 -0.659 1.00 . A A . 10 VAL CB 1 1
12 20404 1 1 10 VAL CG1 C 19.805 -13.309 -0.593 1.00 . A A . 10 VAL CG1 1 1
12 20405 1 1 10 VAL CG2 C 17.523 -14.147 -0.344 1.00 . A A . 10 VAL CG2 1 1
12 20406 1 1 10 VAL H H 16.263 -11.221 0.373 1.00 . A A . 10 VAL H 1 1
12 20407 1 1 10 VAL HA H 19.028 -11.840 1.122 1.00 . A A . 10 VAL HA 1 1
12 20408 1 1 10 VAL HB H 18.221 -12.585 -1.667 1.00 . A A . 10 VAL HB 1 1
12 20409 1 1 10 VAL HG11 H 20.423 -12.478 -0.898 1.00 . A A . 10 VAL HG11 1 1
12 20410 1 1 10 VAL HG12 H 19.992 -13.549 0.464 1.00 . A A . 10 VAL HG12 1 1
12 20411 1 1 10 VAL HG13 H 19.978 -14.172 -1.218 1.00 . A A . 10 VAL HG13 1 1
12 20412 1 1 10 VAL HG21 H 16.482 -13.862 -0.459 1.00 . A A . 10 VAL HG21 1 1
12 20413 1 1 10 VAL HG22 H 17.741 -14.958 -1.041 1.00 . A A . 10 VAL HG22 1 1
12 20414 1 1 10 VAL HG23 H 17.701 -14.498 0.674 1.00 . A A . 10 VAL HG23 1 1
12 20415 1 1 10 VAL N N 16.995 -11.708 0.871 1.00 . A A . 10 VAL N 1 1
12 20416 1 1 10 VAL O O 17.716 -10.009 -1.226 1.00 . A A . 10 VAL O 1 1
12 20417 1 1 11 GLY C C 19.828 -7.430 -0.395 1.00 . A A . 11 GLY C 1 1
12 20418 1 1 11 GLY CA C 20.168 -8.741 -1.076 1.00 . A A . 11 GLY CA 1 1
12 20419 1 1 11 GLY H H 20.429 -10.319 0.330 1.00 . A A . 11 GLY H 1 1
12 20420 1 1 11 GLY HA2 H 21.245 -8.777 -1.236 1.00 . A A . 11 GLY HA2 1 1
12 20421 1 1 11 GLY HA3 H 19.678 -8.765 -2.049 1.00 . A A . 11 GLY HA3 1 1
12 20422 1 1 11 GLY N N 19.770 -9.918 -0.317 1.00 . A A . 11 GLY N 1 1
12 20423 1 1 11 GLY O O 19.339 -7.410 0.729 1.00 . A A . 11 GLY O 1 1
12 20424 1 1 12 GLY C C 18.508 -4.498 -1.133 1.00 . A A . 12 GLY C 1 1
12 20425 1 1 12 GLY CA C 19.819 -5.006 -0.563 1.00 . A A . 12 GLY CA 1 1
12 20426 1 1 12 GLY H H 20.516 -6.408 -2.005 1.00 . A A . 12 GLY H 1 1
12 20427 1 1 12 GLY HA2 H 19.742 -5.053 0.522 1.00 . A A . 12 GLY HA2 1 1
12 20428 1 1 12 GLY HA3 H 20.625 -4.325 -0.830 1.00 . A A . 12 GLY HA3 1 1
12 20429 1 1 12 GLY N N 20.107 -6.333 -1.088 1.00 . A A . 12 GLY N 1 1
12 20430 1 1 12 GLY O O 17.445 -4.868 -0.635 1.00 . A A . 12 GLY O 1 1
12 20431 1 1 13 PRO C C 16.529 -4.458 -3.399 1.00 . A A . 13 PRO C 1 1
12 20432 1 1 13 PRO CA C 17.212 -3.285 -2.697 1.00 . A A . 13 PRO CA 1 1
12 20433 1 1 13 PRO CB C 17.522 -2.149 -3.671 1.00 . A A . 13 PRO CB 1 1
12 20434 1 1 13 PRO CD C 19.620 -3.024 -2.955 1.00 . A A . 13 PRO CD 1 1
12 20435 1 1 13 PRO CG C 18.905 -2.441 -4.153 1.00 . A A . 13 PRO CG 1 1
12 20436 1 1 13 PRO HA H 16.589 -2.928 -1.886 1.00 . A A . 13 PRO HA 1 1
12 20437 1 1 13 PRO HB2 H 16.808 -2.149 -4.496 1.00 . A A . 13 PRO HB2 1 1
12 20438 1 1 13 PRO HB3 H 17.501 -1.197 -3.146 1.00 . A A . 13 PRO HB3 1 1
12 20439 1 1 13 PRO HD2 H 20.356 -3.765 -3.270 1.00 . A A . 13 PRO HD2 1 1
12 20440 1 1 13 PRO HD3 H 20.089 -2.231 -2.368 1.00 . A A . 13 PRO HD3 1 1
12 20441 1 1 13 PRO HG2 H 18.873 -3.172 -4.961 1.00 . A A . 13 PRO HG2 1 1
12 20442 1 1 13 PRO HG3 H 19.395 -1.525 -4.485 1.00 . A A . 13 PRO HG3 1 1
12 20443 1 1 13 PRO N N 18.532 -3.656 -2.183 1.00 . A A . 13 PRO N 1 1
12 20444 1 1 13 PRO O O 17.097 -5.091 -4.289 1.00 . A A . 13 PRO O 1 1
12 20445 1 1 14 MET C C 13.073 -5.634 -3.508 1.00 . A A . 14 MET C 1 1
12 20446 1 1 14 MET CA C 14.570 -5.893 -3.521 1.00 . A A . 14 MET CA 1 1
12 20447 1 1 14 MET CB C 14.867 -7.143 -2.673 1.00 . A A . 14 MET CB 1 1
12 20448 1 1 14 MET CE C 13.935 -8.247 1.254 1.00 . A A . 14 MET CE 1 1
12 20449 1 1 14 MET CG C 14.401 -7.039 -1.205 1.00 . A A . 14 MET CG 1 1
12 20450 1 1 14 MET H H 14.880 -4.208 -2.255 1.00 . A A . 14 MET H 1 1
12 20451 1 1 14 MET HA H 14.889 -6.073 -4.548 1.00 . A A . 14 MET HA 1 1
12 20452 1 1 14 MET HB2 H 14.376 -7.999 -3.133 1.00 . A A . 14 MET HB2 1 1
12 20453 1 1 14 MET HB3 H 15.943 -7.320 -2.681 1.00 . A A . 14 MET HB3 1 1
12 20454 1 1 14 MET HE1 H 14.094 -9.096 1.920 1.00 . A A . 14 MET HE1 1 1
12 20455 1 1 14 MET HE2 H 14.303 -7.338 1.731 1.00 . A A . 14 MET HE2 1 1
12 20456 1 1 14 MET HE3 H 12.870 -8.151 1.045 1.00 . A A . 14 MET HE3 1 1
12 20457 1 1 14 MET HG2 H 14.875 -6.174 -0.733 1.00 . A A . 14 MET HG2 1 1
12 20458 1 1 14 MET HG3 H 13.319 -6.897 -1.178 1.00 . A A . 14 MET HG3 1 1
12 20459 1 1 14 MET N N 15.312 -4.761 -2.979 1.00 . A A . 14 MET N 1 1
12 20460 1 1 14 MET O O 12.575 -4.944 -2.619 1.00 . A A . 14 MET O 1 1
12 20461 1 1 14 MET SD S 14.820 -8.520 -0.270 1.00 . A A . 14 MET SD 1 1
12 20462 1 1 15 ASP C C 10.614 -7.320 -3.314 1.00 . A A . 15 ASP C 1 1
12 20463 1 1 15 ASP CA C 10.885 -6.230 -4.345 1.00 . A A . 15 ASP CA 1 1
12 20464 1 1 15 ASP CB C 10.164 -6.569 -5.663 1.00 . A A . 15 ASP CB 1 1
12 20465 1 1 15 ASP CG C 9.837 -5.331 -6.505 1.00 . A A . 15 ASP CG 1 1
12 20466 1 1 15 ASP H H 12.779 -6.678 -5.226 1.00 . A A . 15 ASP H 1 1
12 20467 1 1 15 ASP HA H 10.527 -5.268 -3.979 1.00 . A A . 15 ASP HA 1 1
12 20468 1 1 15 ASP HB2 H 10.778 -7.257 -6.243 1.00 . A A . 15 ASP HB2 1 1
12 20469 1 1 15 ASP HB3 H 9.224 -7.068 -5.419 1.00 . A A . 15 ASP HB3 1 1
12 20470 1 1 15 ASP N N 12.343 -6.208 -4.454 1.00 . A A . 15 ASP N 1 1
12 20471 1 1 15 ASP O O 11.184 -8.405 -3.401 1.00 . A A . 15 ASP O 1 1
12 20472 1 1 15 ASP OD1 O 10.756 -4.574 -6.875 1.00 . A A . 15 ASP OD1 1 1
12 20473 1 1 15 ASP OD2 O 8.629 -5.125 -6.811 1.00 . A A . 15 ASP OD2 1 1
12 20474 1 1 16 ALA C C 7.939 -8.374 -1.756 1.00 . A A . 16 ALA C 1 1
12 20475 1 1 16 ALA CA C 9.353 -8.009 -1.346 1.00 . A A . 16 ALA CA 1 1
12 20476 1 1 16 ALA CB C 9.389 -7.386 0.045 1.00 . A A . 16 ALA CB 1 1
12 20477 1 1 16 ALA H H 9.302 -6.133 -2.331 1.00 . A A . 16 ALA H 1 1
12 20478 1 1 16 ALA HA H 9.985 -8.901 -1.356 1.00 . A A . 16 ALA HA 1 1
12 20479 1 1 16 ALA HB1 H 8.791 -7.985 0.740 1.00 . A A . 16 ALA HB1 1 1
12 20480 1 1 16 ALA HB2 H 10.417 -7.356 0.395 1.00 . A A . 16 ALA HB2 1 1
12 20481 1 1 16 ALA HB3 H 8.983 -6.381 0.004 1.00 . A A . 16 ALA HB3 1 1
12 20482 1 1 16 ALA N N 9.748 -7.038 -2.358 1.00 . A A . 16 ALA N 1 1
12 20483 1 1 16 ALA O O 7.318 -7.687 -2.574 1.00 . A A . 16 ALA O 1 1
12 20484 1 1 17 SER C C 5.188 -9.001 -0.665 1.00 . A A . 17 SER C 1 1
12 20485 1 1 17 SER CA C 6.079 -9.876 -1.520 1.00 . A A . 17 SER CA 1 1
12 20486 1 1 17 SER CB C 5.846 -11.357 -1.219 1.00 . A A . 17 SER CB 1 1
12 20487 1 1 17 SER H H 7.994 -9.966 -0.514 1.00 . A A . 17 SER H 1 1
12 20488 1 1 17 SER HA H 5.878 -9.687 -2.574 1.00 . A A . 17 SER HA 1 1
12 20489 1 1 17 SER HB2 H 5.234 -11.786 -2.013 1.00 . A A . 17 SER HB2 1 1
12 20490 1 1 17 SER HB3 H 6.803 -11.876 -1.191 1.00 . A A . 17 SER HB3 1 1
12 20491 1 1 17 SER HG H 5.840 -11.777 0.692 1.00 . A A . 17 SER HG 1 1
12 20492 1 1 17 SER N N 7.435 -9.448 -1.199 1.00 . A A . 17 SER N 1 1
12 20493 1 1 17 SER O O 5.625 -8.499 0.363 1.00 . A A . 17 SER O 1 1
12 20494 1 1 17 SER OG O 5.175 -11.528 0.011 1.00 . A A . 17 SER OG 1 1
12 20495 1 1 18 VAL C C 2.674 -8.542 1.000 1.00 . A A . 18 VAL C 1 1
12 20496 1 1 18 VAL CA C 3.026 -7.942 -0.344 1.00 . A A . 18 VAL CA 1 1
12 20497 1 1 18 VAL CB C 1.730 -7.682 -1.171 1.00 . A A . 18 VAL CB 1 1
12 20498 1 1 18 VAL CG1 C 2.107 -7.228 -2.581 1.00 . A A . 18 VAL CG1 1 1
12 20499 1 1 18 VAL CG2 C 0.854 -8.947 -1.274 1.00 . A A . 18 VAL CG2 1 1
12 20500 1 1 18 VAL H H 3.625 -9.239 -1.918 1.00 . A A . 18 VAL H 1 1
12 20501 1 1 18 VAL HA H 3.515 -6.987 -0.148 1.00 . A A . 18 VAL HA 1 1
12 20502 1 1 18 VAL HB H 1.153 -6.896 -0.686 1.00 . A A . 18 VAL HB 1 1
12 20503 1 1 18 VAL HG11 H 2.533 -8.064 -3.136 1.00 . A A . 18 VAL HG11 1 1
12 20504 1 1 18 VAL HG12 H 1.212 -6.877 -3.094 1.00 . A A . 18 VAL HG12 1 1
12 20505 1 1 18 VAL HG13 H 2.831 -6.420 -2.521 1.00 . A A . 18 VAL HG13 1 1
12 20506 1 1 18 VAL HG21 H 0.479 -9.218 -0.284 1.00 . A A . 18 VAL HG21 1 1
12 20507 1 1 18 VAL HG22 H -0.001 -8.749 -1.922 1.00 . A A . 18 VAL HG22 1 1
12 20508 1 1 18 VAL HG23 H 1.427 -9.779 -1.681 1.00 . A A . 18 VAL HG23 1 1
12 20509 1 1 18 VAL N N 3.949 -8.803 -1.080 1.00 . A A . 18 VAL N 1 1
12 20510 1 1 18 VAL O O 2.177 -7.853 1.877 1.00 . A A . 18 VAL O 1 1
12 20511 1 1 19 GLU C C 3.839 -10.464 3.346 1.00 . A A . 19 GLU C 1 1
12 20512 1 1 19 GLU CA C 2.672 -10.543 2.374 1.00 . A A . 19 GLU CA 1 1
12 20513 1 1 19 GLU CB C 2.317 -11.989 2.057 1.00 . A A . 19 GLU CB 1 1
12 20514 1 1 19 GLU CD C -0.138 -11.396 2.121 1.00 . A A . 19 GLU CD 1 1
12 20515 1 1 19 GLU CG C 0.967 -12.120 1.367 1.00 . A A . 19 GLU CG 1 1
12 20516 1 1 19 GLU H H 3.378 -10.341 0.393 1.00 . A A . 19 GLU H 1 1
12 20517 1 1 19 GLU HA H 1.816 -10.079 2.861 1.00 . A A . 19 GLU HA 1 1
12 20518 1 1 19 GLU HB2 H 3.087 -12.403 1.404 1.00 . A A . 19 GLU HB2 1 1
12 20519 1 1 19 GLU HB3 H 2.291 -12.555 2.985 1.00 . A A . 19 GLU HB3 1 1
12 20520 1 1 19 GLU HG2 H 1.041 -11.694 0.369 1.00 . A A . 19 GLU HG2 1 1
12 20521 1 1 19 GLU HG3 H 0.713 -13.174 1.284 1.00 . A A . 19 GLU HG3 1 1
12 20522 1 1 19 GLU N N 2.950 -9.828 1.147 1.00 . A A . 19 GLU N 1 1
12 20523 1 1 19 GLU O O 3.680 -10.785 4.519 1.00 . A A . 19 GLU O 1 1
12 20524 1 1 19 GLU OE1 O -0.279 -11.606 3.343 1.00 . A A . 19 GLU OE1 1 1
12 20525 1 1 19 GLU OE2 O -0.863 -10.594 1.494 1.00 . A A . 19 GLU OE2 1 1
12 20526 1 1 20 GLU C C 5.768 -8.877 5.000 1.00 . A A . 20 GLU C 1 1
12 20527 1 1 20 GLU CA C 6.049 -9.717 3.863 1.00 . A A . 20 GLU CA 1 1
12 20528 1 1 20 GLU CB C 7.389 -9.264 3.316 1.00 . A A . 20 GLU CB 1 1
12 20529 1 1 20 GLU CD C 8.002 -11.106 1.782 1.00 . A A . 20 GLU CD 1 1
12 20530 1 1 20 GLU CG C 8.247 -10.366 3.070 1.00 . A A . 20 GLU CG 1 1
12 20531 1 1 20 GLU H H 5.145 -9.795 1.916 1.00 . A A . 20 GLU H 1 1
12 20532 1 1 20 GLU HA H 6.233 -10.689 4.309 1.00 . A A . 20 GLU HA 1 1
12 20533 1 1 20 GLU HB2 H 7.242 -8.709 2.392 1.00 . A A . 20 GLU HB2 1 1
12 20534 1 1 20 GLU HB3 H 7.870 -8.608 4.044 1.00 . A A . 20 GLU HB3 1 1
12 20535 1 1 20 GLU HG2 H 9.263 -9.991 3.070 1.00 . A A . 20 GLU HG2 1 1
12 20536 1 1 20 GLU HG3 H 8.089 -11.012 3.961 1.00 . A A . 20 GLU HG3 1 1
12 20537 1 1 20 GLU N N 4.999 -9.997 2.897 1.00 . A A . 20 GLU N 1 1
12 20538 1 1 20 GLU O O 5.103 -7.872 4.916 1.00 . A A . 20 GLU O 1 1
12 20539 1 1 20 GLU OE1 O 8.756 -10.860 0.812 1.00 . A A . 20 GLU OE1 1 1
12 20540 1 1 20 GLU OE2 O 7.082 -11.931 1.721 1.00 . A A . 20 GLU OE2 1 1
12 20541 1 1 21 GLU C C 6.615 -7.173 7.157 1.00 . A A . 21 GLU C 1 1
12 20542 1 1 21 GLU CA C 6.155 -8.610 7.311 1.00 . A A . 21 GLU CA 1 1
12 20543 1 1 21 GLU CB C 6.870 -9.267 8.486 1.00 . A A . 21 GLU CB 1 1
12 20544 1 1 21 GLU CD C 6.874 -11.056 10.221 1.00 . A A . 21 GLU CD 1 1
12 20545 1 1 21 GLU CG C 6.286 -10.596 8.902 1.00 . A A . 21 GLU CG 1 1
12 20546 1 1 21 GLU H H 6.879 -10.155 6.097 1.00 . A A . 21 GLU H 1 1
12 20547 1 1 21 GLU HA H 5.132 -8.655 7.437 1.00 . A A . 21 GLU HA 1 1
12 20548 1 1 21 GLU HB2 H 7.920 -9.405 8.224 1.00 . A A . 21 GLU HB2 1 1
12 20549 1 1 21 GLU HB3 H 6.815 -8.590 9.338 1.00 . A A . 21 GLU HB3 1 1
12 20550 1 1 21 GLU HG2 H 5.206 -10.488 9.010 1.00 . A A . 21 GLU HG2 1 1
12 20551 1 1 21 GLU HG3 H 6.494 -11.338 8.130 1.00 . A A . 21 GLU HG3 1 1
12 20552 1 1 21 GLU N N 6.340 -9.312 6.101 1.00 . A A . 21 GLU N 1 1
12 20553 1 1 21 GLU O O 5.974 -6.230 7.616 1.00 . A A . 21 GLU O 1 1
12 20554 1 1 21 GLU OE1 O 8.119 -11.114 10.322 1.00 . A A . 21 GLU OE1 1 1
12 20555 1 1 21 GLU OE2 O 6.101 -11.345 11.156 1.00 . A A . 21 GLU OE2 1 1
12 20556 1 1 22 GLY C C 7.439 -4.895 5.260 1.00 . A A . 22 GLY C 1 1
12 20557 1 1 22 GLY CA C 8.290 -5.712 6.211 1.00 . A A . 22 GLY CA 1 1
12 20558 1 1 22 GLY H H 8.212 -7.840 6.116 1.00 . A A . 22 GLY H 1 1
12 20559 1 1 22 GLY HA2 H 8.365 -5.173 7.156 1.00 . A A . 22 GLY HA2 1 1
12 20560 1 1 22 GLY HA3 H 9.289 -5.821 5.792 1.00 . A A . 22 GLY HA3 1 1
12 20561 1 1 22 GLY N N 7.737 -7.024 6.470 1.00 . A A . 22 GLY N 1 1
12 20562 1 1 22 GLY O O 7.536 -3.669 5.273 1.00 . A A . 22 GLY O 1 1
12 20563 1 1 23 VAL C C 4.401 -4.520 4.207 1.00 . A A . 23 VAL C 1 1
12 20564 1 1 23 VAL CA C 5.731 -4.807 3.537 1.00 . A A . 23 VAL CA 1 1
12 20565 1 1 23 VAL CB C 5.482 -5.597 2.222 1.00 . A A . 23 VAL CB 1 1
12 20566 1 1 23 VAL CG1 C 4.481 -4.904 1.338 1.00 . A A . 23 VAL CG1 1 1
12 20567 1 1 23 VAL CG2 C 6.771 -5.744 1.470 1.00 . A A . 23 VAL CG2 1 1
12 20568 1 1 23 VAL H H 6.588 -6.550 4.397 1.00 . A A . 23 VAL H 1 1
12 20569 1 1 23 VAL HA H 6.185 -3.849 3.301 1.00 . A A . 23 VAL HA 1 1
12 20570 1 1 23 VAL HB H 5.098 -6.584 2.470 1.00 . A A . 23 VAL HB 1 1
12 20571 1 1 23 VAL HG11 H 4.513 -5.333 0.337 1.00 . A A . 23 VAL HG11 1 1
12 20572 1 1 23 VAL HG12 H 3.483 -5.061 1.741 1.00 . A A . 23 VAL HG12 1 1
12 20573 1 1 23 VAL HG13 H 4.698 -3.838 1.283 1.00 . A A . 23 VAL HG13 1 1
12 20574 1 1 23 VAL HG21 H 7.468 -6.336 2.055 1.00 . A A . 23 VAL HG21 1 1
12 20575 1 1 23 VAL HG22 H 6.582 -6.260 0.526 1.00 . A A . 23 VAL HG22 1 1
12 20576 1 1 23 VAL HG23 H 7.191 -4.762 1.261 1.00 . A A . 23 VAL HG23 1 1
12 20577 1 1 23 VAL N N 6.624 -5.532 4.428 1.00 . A A . 23 VAL N 1 1
12 20578 1 1 23 VAL O O 4.000 -3.374 4.236 1.00 . A A . 23 VAL O 1 1
12 20579 1 1 24 ARG C C 2.346 -4.215 6.344 1.00 . A A . 24 ARG C 1 1
12 20580 1 1 24 ARG CA C 2.395 -5.353 5.347 1.00 . A A . 24 ARG CA 1 1
12 20581 1 1 24 ARG CB C 1.951 -6.650 6.027 1.00 . A A . 24 ARG CB 1 1
12 20582 1 1 24 ARG CD C 0.888 -8.912 5.618 1.00 . A A . 24 ARG CD 1 1
12 20583 1 1 24 ARG CG C 1.763 -7.815 5.046 1.00 . A A . 24 ARG CG 1 1
12 20584 1 1 24 ARG CZ C -1.540 -8.488 5.184 1.00 . A A . 24 ARG CZ 1 1
12 20585 1 1 24 ARG H H 4.114 -6.475 4.747 1.00 . A A . 24 ARG H 1 1
12 20586 1 1 24 ARG HA H 1.685 -5.120 4.552 1.00 . A A . 24 ARG HA 1 1
12 20587 1 1 24 ARG HB2 H 2.691 -6.936 6.776 1.00 . A A . 24 ARG HB2 1 1
12 20588 1 1 24 ARG HB3 H 1.009 -6.454 6.534 1.00 . A A . 24 ARG HB3 1 1
12 20589 1 1 24 ARG HD2 H 0.811 -9.726 4.888 1.00 . A A . 24 ARG HD2 1 1
12 20590 1 1 24 ARG HD3 H 1.364 -9.291 6.520 1.00 . A A . 24 ARG HD3 1 1
12 20591 1 1 24 ARG HE H -0.547 -7.915 6.827 1.00 . A A . 24 ARG HE 1 1
12 20592 1 1 24 ARG HG2 H 1.293 -7.437 4.143 1.00 . A A . 24 ARG HG2 1 1
12 20593 1 1 24 ARG HG3 H 2.741 -8.239 4.795 1.00 . A A . 24 ARG HG3 1 1
12 20594 1 1 24 ARG HH11 H -0.733 -9.621 3.721 1.00 . A A . 24 ARG HH11 1 1
12 20595 1 1 24 ARG HH12 H -2.391 -9.160 3.491 1.00 . A A . 24 ARG HH12 1 1
12 20596 1 1 24 ARG HH21 H -2.656 -7.395 6.446 1.00 . A A . 24 ARG HH21 1 1
12 20597 1 1 24 ARG HH22 H -3.469 -7.981 5.021 1.00 . A A . 24 ARG HH22 1 1
12 20598 1 1 24 ARG N N 3.722 -5.529 4.750 1.00 . A A . 24 ARG N 1 1
12 20599 1 1 24 ARG NE N -0.455 -8.392 5.949 1.00 . A A . 24 ARG NE 1 1
12 20600 1 1 24 ARG NH1 N -1.560 -9.130 4.050 1.00 . A A . 24 ARG NH1 1 1
12 20601 1 1 24 ARG NH2 N -2.639 -7.911 5.583 1.00 . A A . 24 ARG NH2 1 1
12 20602 1 1 24 ARG O O 1.434 -3.396 6.310 1.00 . A A . 24 ARG O 1 1
12 20603 1 1 25 ARG C C 3.468 -1.675 7.558 1.00 . A A . 25 ARG C 1 1
12 20604 1 1 25 ARG CA C 3.363 -3.047 8.197 1.00 . A A . 25 ARG CA 1 1
12 20605 1 1 25 ARG CB C 4.522 -3.217 9.184 1.00 . A A . 25 ARG CB 1 1
12 20606 1 1 25 ARG CD C 6.747 -2.005 9.137 1.00 . A A . 25 ARG CD 1 1
12 20607 1 1 25 ARG CG C 5.942 -3.169 8.564 1.00 . A A . 25 ARG CG 1 1
12 20608 1 1 25 ARG CZ C 7.628 -1.356 11.379 1.00 . A A . 25 ARG CZ 1 1
12 20609 1 1 25 ARG H H 4.074 -4.831 7.225 1.00 . A A . 25 ARG H 1 1
12 20610 1 1 25 ARG HA H 2.426 -3.067 8.757 1.00 . A A . 25 ARG HA 1 1
12 20611 1 1 25 ARG HB2 H 4.439 -2.413 9.923 1.00 . A A . 25 ARG HB2 1 1
12 20612 1 1 25 ARG HB3 H 4.402 -4.169 9.700 1.00 . A A . 25 ARG HB3 1 1
12 20613 1 1 25 ARG HD2 H 7.675 -1.901 8.573 1.00 . A A . 25 ARG HD2 1 1
12 20614 1 1 25 ARG HD3 H 6.165 -1.087 9.040 1.00 . A A . 25 ARG HD3 1 1
12 20615 1 1 25 ARG HE H 6.834 -3.147 10.929 1.00 . A A . 25 ARG HE 1 1
12 20616 1 1 25 ARG HG2 H 6.461 -4.096 8.796 1.00 . A A . 25 ARG HG2 1 1
12 20617 1 1 25 ARG HG3 H 5.878 -3.071 7.474 1.00 . A A . 25 ARG HG3 1 1
12 20618 1 1 25 ARG HH11 H 7.775 0.147 10.049 1.00 . A A . 25 ARG HH11 1 1
12 20619 1 1 25 ARG HH12 H 8.379 0.492 11.645 1.00 . A A . 25 ARG HH12 1 1
12 20620 1 1 25 ARG HH21 H 7.625 -2.625 12.934 1.00 . A A . 25 ARG HH21 1 1
12 20621 1 1 25 ARG HH22 H 8.283 -1.041 13.249 1.00 . A A . 25 ARG HH22 1 1
12 20622 1 1 25 ARG N N 3.335 -4.134 7.220 1.00 . A A . 25 ARG N 1 1
12 20623 1 1 25 ARG NE N 7.066 -2.238 10.559 1.00 . A A . 25 ARG NE 1 1
12 20624 1 1 25 ARG NH1 N 7.955 -0.147 10.995 1.00 . A A . 25 ARG NH1 1 1
12 20625 1 1 25 ARG NH2 N 7.865 -1.701 12.614 1.00 . A A . 25 ARG NH2 1 1
12 20626 1 1 25 ARG O O 3.002 -0.718 8.116 1.00 . A A . 25 ARG O 1 1
12 20627 1 1 26 ALA C C 3.082 -0.038 4.894 1.00 . A A . 26 ALA C 1 1
12 20628 1 1 26 ALA CA C 4.316 -0.338 5.718 1.00 . A A . 26 ALA CA 1 1
12 20629 1 1 26 ALA CB C 5.553 -0.438 4.833 1.00 . A A . 26 ALA CB 1 1
12 20630 1 1 26 ALA H H 4.420 -2.409 5.946 1.00 . A A . 26 ALA H 1 1
12 20631 1 1 26 ALA HA H 4.461 0.456 6.446 1.00 . A A . 26 ALA HA 1 1
12 20632 1 1 26 ALA HB1 H 6.396 -0.800 5.421 1.00 . A A . 26 ALA HB1 1 1
12 20633 1 1 26 ALA HB2 H 5.361 -1.123 4.007 1.00 . A A . 26 ALA HB2 1 1
12 20634 1 1 26 ALA HB3 H 5.787 0.547 4.438 1.00 . A A . 26 ALA HB3 1 1
12 20635 1 1 26 ALA N N 4.095 -1.587 6.399 1.00 . A A . 26 ALA N 1 1
12 20636 1 1 26 ALA O O 2.773 1.106 4.659 1.00 . A A . 26 ALA O 1 1
12 20637 1 1 27 LEU C C 0.139 -0.231 4.451 1.00 . A A . 27 LEU C 1 1
12 20638 1 1 27 LEU CA C 1.195 -0.916 3.645 1.00 . A A . 27 LEU CA 1 1
12 20639 1 1 27 LEU CB C 0.617 -2.260 3.158 1.00 . A A . 27 LEU CB 1 1
12 20640 1 1 27 LEU CD1 C 0.531 -4.132 1.500 1.00 . A A . 27 LEU CD1 1 1
12 20641 1 1 27 LEU CD2 C 2.179 -2.272 1.199 1.00 . A A . 27 LEU CD2 1 1
12 20642 1 1 27 LEU CG C 1.442 -3.129 2.205 1.00 . A A . 27 LEU CG 1 1
12 20643 1 1 27 LEU H H 2.702 -2.023 4.667 1.00 . A A . 27 LEU H 1 1
12 20644 1 1 27 LEU HA H 1.433 -0.286 2.789 1.00 . A A . 27 LEU HA 1 1
12 20645 1 1 27 LEU HB2 H 0.373 -2.866 4.027 1.00 . A A . 27 LEU HB2 1 1
12 20646 1 1 27 LEU HB3 H -0.323 -2.034 2.654 1.00 . A A . 27 LEU HB3 1 1
12 20647 1 1 27 LEU HD11 H -0.209 -3.606 0.897 1.00 . A A . 27 LEU HD11 1 1
12 20648 1 1 27 LEU HD12 H 1.127 -4.783 0.860 1.00 . A A . 27 LEU HD12 1 1
12 20649 1 1 27 LEU HD13 H 0.020 -4.746 2.244 1.00 . A A . 27 LEU HD13 1 1
12 20650 1 1 27 LEU HD21 H 2.959 -1.715 1.709 1.00 . A A . 27 LEU HD21 1 1
12 20651 1 1 27 LEU HD22 H 2.639 -2.905 0.447 1.00 . A A . 27 LEU HD22 1 1
12 20652 1 1 27 LEU HD23 H 1.485 -1.579 0.720 1.00 . A A . 27 LEU HD23 1 1
12 20653 1 1 27 LEU HG H 2.180 -3.688 2.782 1.00 . A A . 27 LEU HG 1 1
12 20654 1 1 27 LEU N N 2.392 -1.082 4.455 1.00 . A A . 27 LEU N 1 1
12 20655 1 1 27 LEU O O -0.338 0.808 4.059 1.00 . A A . 27 LEU O 1 1
12 20656 1 1 28 ASP C C -0.911 1.013 6.993 1.00 . A A . 28 ASP C 1 1
12 20657 1 1 28 ASP CA C -1.328 -0.305 6.386 1.00 . A A . 28 ASP CA 1 1
12 20658 1 1 28 ASP CB C -1.693 -1.299 7.491 1.00 . A A . 28 ASP CB 1 1
12 20659 1 1 28 ASP CG C -2.429 -2.516 6.956 1.00 . A A . 28 ASP CG 1 1
12 20660 1 1 28 ASP H H 0.245 -1.668 5.884 1.00 . A A . 28 ASP H 1 1
12 20661 1 1 28 ASP HA H -2.207 -0.129 5.744 1.00 . A A . 28 ASP HA 1 1
12 20662 1 1 28 ASP HB2 H -0.779 -1.625 7.990 1.00 . A A . 28 ASP HB2 1 1
12 20663 1 1 28 ASP HB3 H -2.330 -0.799 8.220 1.00 . A A . 28 ASP HB3 1 1
12 20664 1 1 28 ASP N N -0.230 -0.824 5.576 1.00 . A A . 28 ASP N 1 1
12 20665 1 1 28 ASP O O -1.730 1.918 7.166 1.00 . A A . 28 ASP O 1 1
12 20666 1 1 28 ASP OD1 O -2.032 -3.654 7.285 1.00 . A A . 28 ASP OD1 1 1
12 20667 1 1 28 ASP OD2 O -3.416 -2.330 6.211 1.00 . A A . 28 ASP OD2 1 1
12 20668 1 1 29 PHE C C 0.748 3.468 6.762 1.00 . A A . 29 PHE C 1 1
12 20669 1 1 29 PHE CA C 0.881 2.391 7.828 1.00 . A A . 29 PHE CA 1 1
12 20670 1 1 29 PHE CB C 2.331 2.236 8.267 1.00 . A A . 29 PHE CB 1 1
12 20671 1 1 29 PHE CD1 C 2.856 3.415 10.435 1.00 . A A . 29 PHE CD1 1 1
12 20672 1 1 29 PHE CD2 C 3.406 4.534 8.353 1.00 . A A . 29 PHE CD2 1 1
12 20673 1 1 29 PHE CE1 C 3.373 4.512 11.170 1.00 . A A . 29 PHE CE1 1 1
12 20674 1 1 29 PHE CE2 C 3.935 5.631 9.081 1.00 . A A . 29 PHE CE2 1 1
12 20675 1 1 29 PHE CG C 2.870 3.419 9.027 1.00 . A A . 29 PHE CG 1 1
12 20676 1 1 29 PHE CZ C 3.918 5.618 10.487 1.00 . A A . 29 PHE CZ 1 1
12 20677 1 1 29 PHE H H 1.015 0.367 7.157 1.00 . A A . 29 PHE H 1 1
12 20678 1 1 29 PHE HA H 0.281 2.680 8.690 1.00 . A A . 29 PHE HA 1 1
12 20679 1 1 29 PHE HB2 H 2.391 1.365 8.919 1.00 . A A . 29 PHE HB2 1 1
12 20680 1 1 29 PHE HB3 H 2.949 2.049 7.389 1.00 . A A . 29 PHE HB3 1 1
12 20681 1 1 29 PHE HD1 H 2.447 2.567 10.964 1.00 . A A . 29 PHE HD1 1 1
12 20682 1 1 29 PHE HD2 H 3.417 4.560 7.273 1.00 . A A . 29 PHE HD2 1 1
12 20683 1 1 29 PHE HE1 H 3.349 4.501 12.249 1.00 . A A . 29 PHE HE1 1 1
12 20684 1 1 29 PHE HE2 H 4.353 6.478 8.555 1.00 . A A . 29 PHE HE2 1 1
12 20685 1 1 29 PHE HZ H 4.314 6.458 11.040 1.00 . A A . 29 PHE HZ 1 1
12 20686 1 1 29 PHE N N 0.372 1.140 7.299 1.00 . A A . 29 PHE N 1 1
12 20687 1 1 29 PHE O O 0.297 4.549 7.059 1.00 . A A . 29 PHE O 1 1
12 20688 1 1 30 ALA C C -0.405 4.748 4.235 1.00 . A A . 30 ALA C 1 1
12 20689 1 1 30 ALA CA C 1.006 4.170 4.437 1.00 . A A . 30 ALA CA 1 1
12 20690 1 1 30 ALA CB C 1.474 3.562 3.114 1.00 . A A . 30 ALA CB 1 1
12 20691 1 1 30 ALA H H 1.503 2.228 5.305 1.00 . A A . 30 ALA H 1 1
12 20692 1 1 30 ALA HA H 1.670 5.007 4.682 1.00 . A A . 30 ALA HA 1 1
12 20693 1 1 30 ALA HB1 H 2.490 3.190 3.215 1.00 . A A . 30 ALA HB1 1 1
12 20694 1 1 30 ALA HB2 H 0.804 2.746 2.835 1.00 . A A . 30 ALA HB2 1 1
12 20695 1 1 30 ALA HB3 H 1.441 4.328 2.338 1.00 . A A . 30 ALA HB3 1 1
12 20696 1 1 30 ALA N N 1.115 3.172 5.521 1.00 . A A . 30 ALA N 1 1
12 20697 1 1 30 ALA O O -0.560 5.925 4.011 1.00 . A A . 30 ALA O 1 1
12 20698 1 1 31 VAL C C -3.263 5.044 5.241 1.00 . A A . 31 VAL C 1 1
12 20699 1 1 31 VAL CA C -2.811 4.328 4.010 1.00 . A A . 31 VAL CA 1 1
12 20700 1 1 31 VAL CB C -3.763 3.122 3.953 1.00 . A A . 31 VAL CB 1 1
12 20701 1 1 31 VAL CG1 C -4.904 3.344 3.029 1.00 . A A . 31 VAL CG1 1 1
12 20702 1 1 31 VAL CG2 C -3.024 1.921 3.737 1.00 . A A . 31 VAL CG2 1 1
12 20703 1 1 31 VAL H H -1.266 2.945 4.502 1.00 . A A . 31 VAL H 1 1
12 20704 1 1 31 VAL HA H -2.889 4.961 3.123 1.00 . A A . 31 VAL HA 1 1
12 20705 1 1 31 VAL HB H -4.205 3.019 4.930 1.00 . A A . 31 VAL HB 1 1
12 20706 1 1 31 VAL HG11 H -5.495 4.188 3.376 1.00 . A A . 31 VAL HG11 1 1
12 20707 1 1 31 VAL HG12 H -4.523 3.543 2.028 1.00 . A A . 31 VAL HG12 1 1
12 20708 1 1 31 VAL HG13 H -5.523 2.450 3.023 1.00 . A A . 31 VAL HG13 1 1
12 20709 1 1 31 VAL HG21 H -2.383 2.023 2.862 1.00 . A A . 31 VAL HG21 1 1
12 20710 1 1 31 VAL HG22 H -2.407 1.781 4.636 1.00 . A A . 31 VAL HG22 1 1
12 20711 1 1 31 VAL HG23 H -3.693 1.074 3.626 1.00 . A A . 31 VAL HG23 1 1
12 20712 1 1 31 VAL N N -1.427 3.912 4.288 1.00 . A A . 31 VAL N 1 1
12 20713 1 1 31 VAL O O -4.003 6.017 5.192 1.00 . A A . 31 VAL O 1 1
12 20714 1 1 32 GLY C C -2.611 6.504 7.679 1.00 . A A . 32 GLY C 1 1
12 20715 1 1 32 GLY CA C -3.166 5.107 7.635 1.00 . A A . 32 GLY CA 1 1
12 20716 1 1 32 GLY H H -2.193 3.718 6.362 1.00 . A A . 32 GLY H 1 1
12 20717 1 1 32 GLY HA2 H -4.240 5.121 7.732 1.00 . A A . 32 GLY HA2 1 1
12 20718 1 1 32 GLY HA3 H -2.732 4.517 8.442 1.00 . A A . 32 GLY HA3 1 1
12 20719 1 1 32 GLY N N -2.807 4.530 6.370 1.00 . A A . 32 GLY N 1 1
12 20720 1 1 32 GLY O O -3.178 7.395 8.246 1.00 . A A . 32 GLY O 1 1
12 20721 1 1 33 GLU C C -1.249 8.883 6.023 1.00 . A A . 33 GLU C 1 1
12 20722 1 1 33 GLU CA C -0.771 7.965 7.116 1.00 . A A . 33 GLU CA 1 1
12 20723 1 1 33 GLU CB C 0.720 7.703 7.017 1.00 . A A . 33 GLU CB 1 1
12 20724 1 1 33 GLU CD C 3.117 8.431 7.163 1.00 . A A . 33 GLU CD 1 1
12 20725 1 1 33 GLU CG C 1.652 8.881 7.196 1.00 . A A . 33 GLU CG 1 1
12 20726 1 1 33 GLU H H -1.041 5.886 6.549 1.00 . A A . 33 GLU H 1 1
12 20727 1 1 33 GLU HA H -1.002 8.462 8.076 1.00 . A A . 33 GLU HA 1 1
12 20728 1 1 33 GLU HB2 H 0.952 6.984 7.788 1.00 . A A . 33 GLU HB2 1 1
12 20729 1 1 33 GLU HB3 H 0.906 7.261 6.049 1.00 . A A . 33 GLU HB3 1 1
12 20730 1 1 33 GLU HG2 H 1.477 9.597 6.394 1.00 . A A . 33 GLU HG2 1 1
12 20731 1 1 33 GLU HG3 H 1.442 9.358 8.155 1.00 . A A . 33 GLU HG3 1 1
12 20732 1 1 33 GLU N N -1.460 6.676 7.084 1.00 . A A . 33 GLU N 1 1
12 20733 1 1 33 GLU O O -1.158 10.091 6.111 1.00 . A A . 33 GLU O 1 1
12 20734 1 1 33 GLU OE1 O 3.976 9.081 7.807 1.00 . A A . 33 GLU OE1 1 1
12 20735 1 1 33 GLU OE2 O 3.413 7.415 6.486 1.00 . A A . 33 GLU OE2 1 1
12 20736 1 1 34 TYR C C -3.616 9.446 3.832 1.00 . A A . 34 TYR C 1 1
12 20737 1 1 34 TYR CA C -2.151 9.061 3.813 1.00 . A A . 34 TYR CA 1 1
12 20738 1 1 34 TYR CB C -1.797 8.438 2.466 1.00 . A A . 34 TYR CB 1 1
12 20739 1 1 34 TYR CD1 C -1.126 10.441 1.060 1.00 . A A . 34 TYR CD1 1 1
12 20740 1 1 34 TYR CD2 C -3.262 9.386 0.615 1.00 . A A . 34 TYR CD2 1 1
12 20741 1 1 34 TYR CE1 C -1.390 11.405 0.051 1.00 . A A . 34 TYR CE1 1 1
12 20742 1 1 34 TYR CE2 C -3.530 10.352 -0.387 1.00 . A A . 34 TYR CE2 1 1
12 20743 1 1 34 TYR CG C -2.062 9.429 1.357 1.00 . A A . 34 TYR CG 1 1
12 20744 1 1 34 TYR CZ C -2.591 11.355 -0.654 1.00 . A A . 34 TYR CZ 1 1
12 20745 1 1 34 TYR H H -1.751 7.290 4.923 1.00 . A A . 34 TYR H 1 1
12 20746 1 1 34 TYR HA H -1.590 9.971 3.886 1.00 . A A . 34 TYR HA 1 1
12 20747 1 1 34 TYR HB2 H -0.739 8.175 2.461 1.00 . A A . 34 TYR HB2 1 1
12 20748 1 1 34 TYR HB3 H -2.390 7.538 2.304 1.00 . A A . 34 TYR HB3 1 1
12 20749 1 1 34 TYR HD1 H -0.199 10.490 1.616 1.00 . A A . 34 TYR HD1 1 1
12 20750 1 1 34 TYR HD2 H -3.989 8.616 0.819 1.00 . A A . 34 TYR HD2 1 1
12 20751 1 1 34 TYR HE1 H -0.669 12.178 -0.166 1.00 . A A . 34 TYR HE1 1 1
12 20752 1 1 34 TYR HE2 H -4.455 10.314 -0.942 1.00 . A A . 34 TYR HE2 1 1
12 20753 1 1 34 TYR HH H -3.731 12.220 -1.984 1.00 . A A . 34 TYR HH 1 1
12 20754 1 1 34 TYR N N -1.689 8.287 4.941 1.00 . A A . 34 TYR N 1 1
12 20755 1 1 34 TYR O O -4.012 10.601 3.854 1.00 . A A . 34 TYR O 1 1
12 20756 1 1 34 TYR OH O -2.851 12.300 -1.614 1.00 . A A . 34 TYR OH 1 1
12 20757 1 1 35 ASN C C -6.565 8.691 4.920 1.00 . A A . 35 ASN C 1 1
12 20758 1 1 35 ASN CA C -5.853 8.458 3.613 1.00 . A A . 35 ASN CA 1 1
12 20759 1 1 35 ASN CB C -6.330 7.133 2.997 1.00 . A A . 35 ASN CB 1 1
12 20760 1 1 35 ASN CG C -6.205 7.118 1.499 1.00 . A A . 35 ASN CG 1 1
12 20761 1 1 35 ASN H H -3.995 7.470 3.864 1.00 . A A . 35 ASN H 1 1
12 20762 1 1 35 ASN HA H -6.092 9.279 2.943 1.00 . A A . 35 ASN HA 1 1
12 20763 1 1 35 ASN HB2 H -5.721 6.312 3.403 1.00 . A A . 35 ASN HB2 1 1
12 20764 1 1 35 ASN HB3 H -7.372 6.963 3.264 1.00 . A A . 35 ASN HB3 1 1
12 20765 1 1 35 ASN HD21 H -7.628 8.537 1.317 1.00 . A A . 35 ASN HD21 1 1
12 20766 1 1 35 ASN HD22 H -6.910 7.964 -0.170 1.00 . A A . 35 ASN HD22 1 1
12 20767 1 1 35 ASN N N -4.412 8.389 3.792 1.00 . A A . 35 ASN N 1 1
12 20768 1 1 35 ASN ND2 N -6.971 7.938 0.832 1.00 . A A . 35 ASN ND2 1 1
12 20769 1 1 35 ASN O O -7.349 9.610 5.047 1.00 . A A . 35 ASN O 1 1
12 20770 1 1 35 ASN OD1 O -5.416 6.365 0.948 1.00 . A A . 35 ASN OD1 1 1
12 20771 1 1 36 LYS C C -6.403 9.195 7.925 1.00 . A A . 36 LYS C 1 1
12 20772 1 1 36 LYS CA C -6.899 7.947 7.213 1.00 . A A . 36 LYS CA 1 1
12 20773 1 1 36 LYS CB C -6.536 6.693 8.016 1.00 . A A . 36 LYS CB 1 1
12 20774 1 1 36 LYS CD C -5.617 7.384 10.278 1.00 . A A . 36 LYS CD 1 1
12 20775 1 1 36 LYS CE C -4.875 6.431 11.195 1.00 . A A . 36 LYS CE 1 1
12 20776 1 1 36 LYS CG C -6.801 6.728 9.538 1.00 . A A . 36 LYS CG 1 1
12 20777 1 1 36 LYS H H -5.615 7.084 5.716 1.00 . A A . 36 LYS H 1 1
12 20778 1 1 36 LYS HA H -7.982 8.016 7.107 1.00 . A A . 36 LYS HA 1 1
12 20779 1 1 36 LYS HB2 H -7.067 5.843 7.586 1.00 . A A . 36 LYS HB2 1 1
12 20780 1 1 36 LYS HB3 H -5.480 6.532 7.872 1.00 . A A . 36 LYS HB3 1 1
12 20781 1 1 36 LYS HD2 H -4.918 7.759 9.533 1.00 . A A . 36 LYS HD2 1 1
12 20782 1 1 36 LYS HD3 H -5.978 8.235 10.854 1.00 . A A . 36 LYS HD3 1 1
12 20783 1 1 36 LYS HE2 H -4.735 5.475 10.685 1.00 . A A . 36 LYS HE2 1 1
12 20784 1 1 36 LYS HE3 H -3.893 6.854 11.420 1.00 . A A . 36 LYS HE3 1 1
12 20785 1 1 36 LYS HG2 H -7.714 7.290 9.735 1.00 . A A . 36 LYS HG2 1 1
12 20786 1 1 36 LYS HG3 H -6.925 5.708 9.900 1.00 . A A . 36 LYS HG3 1 1
12 20787 1 1 36 LYS HZ1 H -5.105 5.589 13.070 1.00 . A A . 36 LYS HZ1 1 1
12 20788 1 1 36 LYS HZ2 H -5.735 7.109 12.946 1.00 . A A . 36 LYS HZ2 1 1
12 20789 1 1 36 LYS HZ3 H -6.531 5.831 12.275 1.00 . A A . 36 LYS HZ3 1 1
12 20790 1 1 36 LYS N N -6.279 7.841 5.891 1.00 . A A . 36 LYS N 1 1
12 20791 1 1 36 LYS NZ N -5.622 6.221 12.474 1.00 . A A . 36 LYS NZ 1 1
12 20792 1 1 36 LYS O O -7.117 9.776 8.735 1.00 . A A . 36 LYS O 1 1
12 20793 1 1 37 ALA C C -5.263 11.996 7.791 1.00 . A A . 37 ALA C 1 1
12 20794 1 1 37 ALA CA C -4.584 10.731 8.330 1.00 . A A . 37 ALA CA 1 1
12 20795 1 1 37 ALA CB C -3.119 10.786 8.110 1.00 . A A . 37 ALA CB 1 1
12 20796 1 1 37 ALA H H -4.611 9.080 6.970 1.00 . A A . 37 ALA H 1 1
12 20797 1 1 37 ALA HA H -4.747 10.628 9.393 1.00 . A A . 37 ALA HA 1 1
12 20798 1 1 37 ALA HB1 H -2.659 11.451 8.838 1.00 . A A . 37 ALA HB1 1 1
12 20799 1 1 37 ALA HB2 H -2.676 9.784 8.205 1.00 . A A . 37 ALA HB2 1 1
12 20800 1 1 37 ALA HB3 H -2.923 11.168 7.108 1.00 . A A . 37 ALA HB3 1 1
12 20801 1 1 37 ALA N N -5.167 9.584 7.647 1.00 . A A . 37 ALA N 1 1
12 20802 1 1 37 ALA O O -5.442 12.980 8.504 1.00 . A A . 37 ALA O 1 1
12 20803 1 1 38 SER C C -7.859 12.961 6.263 1.00 . A A . 38 SER C 1 1
12 20804 1 1 38 SER CA C -6.382 13.028 5.884 1.00 . A A . 38 SER CA 1 1
12 20805 1 1 38 SER CB C -6.257 12.943 4.361 1.00 . A A . 38 SER CB 1 1
12 20806 1 1 38 SER H H -5.438 11.105 5.969 1.00 . A A . 38 SER H 1 1
12 20807 1 1 38 SER HA H -5.972 13.982 6.219 1.00 . A A . 38 SER HA 1 1
12 20808 1 1 38 SER HB2 H -6.602 11.966 4.023 1.00 . A A . 38 SER HB2 1 1
12 20809 1 1 38 SER HB3 H -6.879 13.716 3.908 1.00 . A A . 38 SER HB3 1 1
12 20810 1 1 38 SER HG H -4.472 12.270 3.930 1.00 . A A . 38 SER HG 1 1
12 20811 1 1 38 SER N N -5.644 11.936 6.520 1.00 . A A . 38 SER N 1 1
12 20812 1 1 38 SER O O -8.366 11.921 6.660 1.00 . A A . 38 SER O 1 1
12 20813 1 1 38 SER OG O -4.913 13.137 3.954 1.00 . A A . 38 SER OG 1 1
12 20814 1 1 39 ASN C C -10.795 13.673 5.200 1.00 . A A . 39 ASN C 1 1
12 20815 1 1 39 ASN CA C -9.991 14.146 6.418 1.00 . A A . 39 ASN CA 1 1
12 20816 1 1 39 ASN CB C -10.371 15.575 6.785 1.00 . A A . 39 ASN CB 1 1
12 20817 1 1 39 ASN CG C -11.632 15.652 7.627 1.00 . A A . 39 ASN CG 1 1
12 20818 1 1 39 ASN H H -8.099 14.913 5.791 1.00 . A A . 39 ASN H 1 1
12 20819 1 1 39 ASN HA H -10.209 13.491 7.262 1.00 . A A . 39 ASN HA 1 1
12 20820 1 1 39 ASN HB2 H -9.556 16.003 7.356 1.00 . A A . 39 ASN HB2 1 1
12 20821 1 1 39 ASN HB3 H -10.505 16.144 5.872 1.00 . A A . 39 ASN HB3 1 1
12 20822 1 1 39 ASN HD21 H -12.755 15.063 6.071 1.00 . A A . 39 ASN HD21 1 1
12 20823 1 1 39 ASN HD22 H -13.610 15.387 7.568 1.00 . A A . 39 ASN HD22 1 1
12 20824 1 1 39 ASN N N -8.557 14.080 6.119 1.00 . A A . 39 ASN N 1 1
12 20825 1 1 39 ASN ND2 N -12.756 15.347 7.044 1.00 . A A . 39 ASN ND2 1 1
12 20826 1 1 39 ASN O O -11.619 14.397 4.639 1.00 . A A . 39 ASN O 1 1
12 20827 1 1 39 ASN OD1 O -11.579 15.998 8.794 1.00 . A A . 39 ASN OD1 1 1
12 20828 1 1 40 ASP C C -12.694 11.682 3.977 1.00 . A A . 40 ASP C 1 1
12 20829 1 1 40 ASP CA C -11.209 11.858 3.643 1.00 . A A . 40 ASP CA 1 1
12 20830 1 1 40 ASP CB C -10.574 10.513 3.274 1.00 . A A . 40 ASP CB 1 1
12 20831 1 1 40 ASP CG C -10.925 10.066 1.858 1.00 . A A . 40 ASP CG 1 1
12 20832 1 1 40 ASP H H -9.833 11.913 5.291 1.00 . A A . 40 ASP H 1 1
12 20833 1 1 40 ASP HA H -11.115 12.535 2.793 1.00 . A A . 40 ASP HA 1 1
12 20834 1 1 40 ASP HB2 H -9.491 10.612 3.345 1.00 . A A . 40 ASP HB2 1 1
12 20835 1 1 40 ASP HB3 H -10.900 9.755 3.985 1.00 . A A . 40 ASP HB3 1 1
12 20836 1 1 40 ASP N N -10.526 12.452 4.789 1.00 . A A . 40 ASP N 1 1
12 20837 1 1 40 ASP O O -13.054 11.132 5.018 1.00 . A A . 40 ASP O 1 1
12 20838 1 1 40 ASP OD1 O -10.127 9.298 1.275 1.00 . A A . 40 ASP OD1 1 1
12 20839 1 1 40 ASP OD2 O -11.980 10.479 1.316 1.00 . A A . 40 ASP OD2 1 1
12 20840 1 1 41 MET C C -15.531 10.689 2.966 1.00 . A A . 41 MET C 1 1
12 20841 1 1 41 MET CA C -15.001 12.084 3.279 1.00 . A A . 41 MET CA 1 1
12 20842 1 1 41 MET CB C -15.702 13.086 2.362 1.00 . A A . 41 MET CB 1 1
12 20843 1 1 41 MET CE C -15.552 15.465 -0.011 1.00 . A A . 41 MET CE 1 1
12 20844 1 1 41 MET CG C -15.316 14.535 2.633 1.00 . A A . 41 MET CG 1 1
12 20845 1 1 41 MET H H -13.196 12.608 2.259 1.00 . A A . 41 MET H 1 1
12 20846 1 1 41 MET HA H -15.240 12.323 4.316 1.00 . A A . 41 MET HA 1 1
12 20847 1 1 41 MET HB2 H -15.455 12.841 1.328 1.00 . A A . 41 MET HB2 1 1
12 20848 1 1 41 MET HB3 H -16.779 12.983 2.493 1.00 . A A . 41 MET HB3 1 1
12 20849 1 1 41 MET HE1 H -16.004 16.171 -0.708 1.00 . A A . 41 MET HE1 1 1
12 20850 1 1 41 MET HE2 H -14.477 15.641 0.037 1.00 . A A . 41 MET HE2 1 1
12 20851 1 1 41 MET HE3 H -15.742 14.450 -0.353 1.00 . A A . 41 MET HE3 1 1
12 20852 1 1 41 MET HG2 H -15.495 14.754 3.687 1.00 . A A . 41 MET HG2 1 1
12 20853 1 1 41 MET HG3 H -14.256 14.673 2.423 1.00 . A A . 41 MET HG3 1 1
12 20854 1 1 41 MET N N -13.552 12.168 3.092 1.00 . A A . 41 MET N 1 1
12 20855 1 1 41 MET O O -16.680 10.367 3.273 1.00 . A A . 41 MET O 1 1
12 20856 1 1 41 MET SD S -16.276 15.697 1.627 1.00 . A A . 41 MET SD 1 1
12 20857 1 1 42 TYR C C -14.112 7.532 2.500 1.00 . A A . 42 TYR C 1 1
12 20858 1 1 42 TYR CA C -15.100 8.528 1.938 1.00 . A A . 42 TYR CA 1 1
12 20859 1 1 42 TYR CB C -15.090 8.438 0.414 1.00 . A A . 42 TYR CB 1 1
12 20860 1 1 42 TYR CD1 C -14.937 10.685 -0.764 1.00 . A A . 42 TYR CD1 1 1
12 20861 1 1 42 TYR CD2 C -17.133 9.734 -0.375 1.00 . A A . 42 TYR CD2 1 1
12 20862 1 1 42 TYR CE1 C -15.532 11.818 -1.376 1.00 . A A . 42 TYR CE1 1 1
12 20863 1 1 42 TYR CE2 C -17.731 10.870 -0.988 1.00 . A A . 42 TYR CE2 1 1
12 20864 1 1 42 TYR CG C -15.731 9.635 -0.255 1.00 . A A . 42 TYR CG 1 1
12 20865 1 1 42 TYR CZ C -16.923 11.900 -1.478 1.00 . A A . 42 TYR CZ 1 1
12 20866 1 1 42 TYR H H -13.751 10.164 2.124 1.00 . A A . 42 TYR H 1 1
12 20867 1 1 42 TYR HA H -16.100 8.309 2.310 1.00 . A A . 42 TYR HA 1 1
12 20868 1 1 42 TYR HB2 H -14.053 8.376 0.080 1.00 . A A . 42 TYR HB2 1 1
12 20869 1 1 42 TYR HB3 H -15.608 7.531 0.105 1.00 . A A . 42 TYR HB3 1 1
12 20870 1 1 42 TYR HD1 H -13.857 10.630 -0.678 1.00 . A A . 42 TYR HD1 1 1
12 20871 1 1 42 TYR HD2 H -17.761 8.943 0.011 1.00 . A A . 42 TYR HD2 1 1
12 20872 1 1 42 TYR HE1 H -14.914 12.618 -1.758 1.00 . A A . 42 TYR HE1 1 1
12 20873 1 1 42 TYR HE2 H -18.806 10.939 -1.066 1.00 . A A . 42 TYR HE2 1 1
12 20874 1 1 42 TYR HH H -18.450 12.996 -2.018 1.00 . A A . 42 TYR HH 1 1
12 20875 1 1 42 TYR N N -14.703 9.866 2.343 1.00 . A A . 42 TYR N 1 1
12 20876 1 1 42 TYR O O -13.014 7.900 2.898 1.00 . A A . 42 TYR O 1 1
12 20877 1 1 42 TYR OH O -17.492 12.998 -2.069 1.00 . A A . 42 TYR OH 1 1
12 20878 1 1 43 HIS C C -12.707 4.969 1.697 1.00 . A A . 43 HIS C 1 1
12 20879 1 1 43 HIS CA C -13.504 5.263 2.946 1.00 . A A . 43 HIS CA 1 1
12 20880 1 1 43 HIS CB C -14.177 3.982 3.437 1.00 . A A . 43 HIS CB 1 1
12 20881 1 1 43 HIS CD2 C -14.136 3.321 5.947 1.00 . A A . 43 HIS CD2 1 1
12 20882 1 1 43 HIS CE1 C -15.636 4.652 6.697 1.00 . A A . 43 HIS CE1 1 1
12 20883 1 1 43 HIS CG C -14.589 4.029 4.876 1.00 . A A . 43 HIS CG 1 1
12 20884 1 1 43 HIS H H -15.383 5.971 2.217 1.00 . A A . 43 HIS H 1 1
12 20885 1 1 43 HIS HA H -12.848 5.662 3.720 1.00 . A A . 43 HIS HA 1 1
12 20886 1 1 43 HIS HB2 H -15.050 3.780 2.816 1.00 . A A . 43 HIS HB2 1 1
12 20887 1 1 43 HIS HB3 H -13.468 3.160 3.311 1.00 . A A . 43 HIS HB3 1 1
12 20888 1 1 43 HIS HD1 H -16.078 5.538 4.867 1.00 . A A . 43 HIS HD1 1 1
12 20889 1 1 43 HIS HD2 H -13.365 2.567 5.904 1.00 . A A . 43 HIS HD2 1 1
12 20890 1 1 43 HIS HE1 H -16.311 5.183 7.355 1.00 . A A . 43 HIS HE1 1 1
12 20891 1 1 43 HIS N N -14.471 6.260 2.523 1.00 . A A . 43 HIS N 1 1
12 20892 1 1 43 HIS ND1 N -15.544 4.872 5.388 1.00 . A A . 43 HIS ND1 1 1
12 20893 1 1 43 HIS NE2 N -14.803 3.709 7.093 1.00 . A A . 43 HIS NE2 1 1
12 20894 1 1 43 HIS O O -13.229 4.381 0.755 1.00 . A A . 43 HIS O 1 1
12 20895 1 1 44 SER C C -9.462 4.220 1.133 1.00 . A A . 44 SER C 1 1
12 20896 1 1 44 SER CA C -10.556 5.094 0.583 1.00 . A A . 44 SER CA 1 1
12 20897 1 1 44 SER CB C -9.986 6.392 0.032 1.00 . A A . 44 SER CB 1 1
12 20898 1 1 44 SER H H -11.072 5.848 2.498 1.00 . A A . 44 SER H 1 1
12 20899 1 1 44 SER HA H -11.084 4.566 -0.206 1.00 . A A . 44 SER HA 1 1
12 20900 1 1 44 SER HB2 H -9.390 6.872 0.806 1.00 . A A . 44 SER HB2 1 1
12 20901 1 1 44 SER HB3 H -9.350 6.176 -0.828 1.00 . A A . 44 SER HB3 1 1
12 20902 1 1 44 SER HG H -10.906 8.110 0.132 1.00 . A A . 44 SER HG 1 1
12 20903 1 1 44 SER N N -11.446 5.351 1.702 1.00 . A A . 44 SER N 1 1
12 20904 1 1 44 SER O O -9.118 4.319 2.316 1.00 . A A . 44 SER O 1 1
12 20905 1 1 44 SER OG O -11.028 7.271 -0.355 1.00 . A A . 44 SER OG 1 1
12 20906 1 1 45 ARG C C -6.956 2.022 -0.317 1.00 . A A . 45 ARG C 1 1
12 20907 1 1 45 ARG CA C -7.932 2.392 0.769 1.00 . A A . 45 ARG CA 1 1
12 20908 1 1 45 ARG CB C -8.662 1.118 1.204 1.00 . A A . 45 ARG CB 1 1
12 20909 1 1 45 ARG CD C -9.082 -0.646 2.926 1.00 . A A . 45 ARG CD 1 1
12 20910 1 1 45 ARG CG C -8.252 0.588 2.568 1.00 . A A . 45 ARG CG 1 1
12 20911 1 1 45 ARG CZ C -11.139 0.035 4.169 1.00 . A A . 45 ARG CZ 1 1
12 20912 1 1 45 ARG H H -9.227 3.310 -0.668 1.00 . A A . 45 ARG H 1 1
12 20913 1 1 45 ARG HA H -7.391 2.814 1.614 1.00 . A A . 45 ARG HA 1 1
12 20914 1 1 45 ARG HB2 H -9.729 1.333 1.221 1.00 . A A . 45 ARG HB2 1 1
12 20915 1 1 45 ARG HB3 H -8.486 0.342 0.458 1.00 . A A . 45 ARG HB3 1 1
12 20916 1 1 45 ARG HD2 H -8.954 -1.393 2.141 1.00 . A A . 45 ARG HD2 1 1
12 20917 1 1 45 ARG HD3 H -8.718 -1.065 3.865 1.00 . A A . 45 ARG HD3 1 1
12 20918 1 1 45 ARG HE H -11.068 -0.378 2.207 1.00 . A A . 45 ARG HE 1 1
12 20919 1 1 45 ARG HG2 H -7.196 0.317 2.548 1.00 . A A . 45 ARG HG2 1 1
12 20920 1 1 45 ARG HG3 H -8.411 1.362 3.319 1.00 . A A . 45 ARG HG3 1 1
12 20921 1 1 45 ARG HH11 H -9.533 -0.089 5.369 1.00 . A A . 45 ARG HH11 1 1
12 20922 1 1 45 ARG HH12 H -11.016 0.393 6.145 1.00 . A A . 45 ARG HH12 1 1
12 20923 1 1 45 ARG HH21 H -12.917 0.261 3.247 1.00 . A A . 45 ARG HH21 1 1
12 20924 1 1 45 ARG HH22 H -12.902 0.564 4.963 1.00 . A A . 45 ARG HH22 1 1
12 20925 1 1 45 ARG N N -8.929 3.343 0.304 1.00 . A A . 45 ARG N 1 1
12 20926 1 1 45 ARG NE N -10.519 -0.322 3.050 1.00 . A A . 45 ARG NE 1 1
12 20927 1 1 45 ARG NH1 N -10.516 0.123 5.320 1.00 . A A . 45 ARG NH1 1 1
12 20928 1 1 45 ARG NH2 N -12.413 0.305 4.130 1.00 . A A . 45 ARG NH2 1 1
12 20929 1 1 45 ARG O O -7.274 2.132 -1.499 1.00 . A A . 45 ARG O 1 1
12 20930 1 1 46 ALA C C -5.585 -0.388 -1.186 1.00 . A A . 46 ALA C 1 1
12 20931 1 1 46 ALA CA C -4.863 0.909 -0.821 1.00 . A A . 46 ALA CA 1 1
12 20932 1 1 46 ALA CB C -3.500 0.610 -0.128 1.00 . A A . 46 ALA CB 1 1
12 20933 1 1 46 ALA H H -5.553 1.579 1.075 1.00 . A A . 46 ALA H 1 1
12 20934 1 1 46 ALA HA H -4.721 1.527 -1.709 1.00 . A A . 46 ALA HA 1 1
12 20935 1 1 46 ALA HB1 H -3.011 1.547 0.144 1.00 . A A . 46 ALA HB1 1 1
12 20936 1 1 46 ALA HB2 H -3.660 0.017 0.774 1.00 . A A . 46 ALA HB2 1 1
12 20937 1 1 46 ALA HB3 H -2.850 0.054 -0.825 1.00 . A A . 46 ALA HB3 1 1
12 20938 1 1 46 ALA N N -5.792 1.545 0.099 1.00 . A A . 46 ALA N 1 1
12 20939 1 1 46 ALA O O -5.622 -1.322 -0.392 1.00 . A A . 46 ALA O 1 1
12 20940 1 1 47 LEU C C -6.078 -2.773 -3.013 1.00 . A A . 47 LEU C 1 1
12 20941 1 1 47 LEU CA C -6.960 -1.583 -2.790 1.00 . A A . 47 LEU CA 1 1
12 20942 1 1 47 LEU CB C -7.592 -1.320 -4.150 1.00 . A A . 47 LEU CB 1 1
12 20943 1 1 47 LEU CD1 C -9.155 -0.521 -5.796 1.00 . A A . 47 LEU CD1 1 1
12 20944 1 1 47 LEU CD2 C -10.049 -1.153 -3.540 1.00 . A A . 47 LEU CD2 1 1
12 20945 1 1 47 LEU CG C -8.882 -0.526 -4.297 1.00 . A A . 47 LEU CG 1 1
12 20946 1 1 47 LEU H H -6.113 0.370 -2.995 1.00 . A A . 47 LEU H 1 1
12 20947 1 1 47 LEU HA H -7.722 -1.825 -2.051 1.00 . A A . 47 LEU HA 1 1
12 20948 1 1 47 LEU HB2 H -6.839 -0.830 -4.767 1.00 . A A . 47 LEU HB2 1 1
12 20949 1 1 47 LEU HB3 H -7.773 -2.293 -4.597 1.00 . A A . 47 LEU HB3 1 1
12 20950 1 1 47 LEU HD11 H -9.109 -1.541 -6.190 1.00 . A A . 47 LEU HD11 1 1
12 20951 1 1 47 LEU HD12 H -10.138 -0.101 -5.987 1.00 . A A . 47 LEU HD12 1 1
12 20952 1 1 47 LEU HD13 H -8.401 0.088 -6.301 1.00 . A A . 47 LEU HD13 1 1
12 20953 1 1 47 LEU HD21 H -10.174 -2.190 -3.849 1.00 . A A . 47 LEU HD21 1 1
12 20954 1 1 47 LEU HD22 H -9.852 -1.116 -2.470 1.00 . A A . 47 LEU HD22 1 1
12 20955 1 1 47 LEU HD23 H -10.963 -0.600 -3.755 1.00 . A A . 47 LEU HD23 1 1
12 20956 1 1 47 LEU HG H -8.727 0.491 -3.946 1.00 . A A . 47 LEU HG 1 1
12 20957 1 1 47 LEU N N -6.183 -0.428 -2.365 1.00 . A A . 47 LEU N 1 1
12 20958 1 1 47 LEU O O -6.399 -3.899 -2.640 1.00 . A A . 47 LEU O 1 1
12 20959 1 1 48 GLN C C -2.750 -2.930 -4.451 1.00 . A A . 48 GLN C 1 1
12 20960 1 1 48 GLN CA C -4.108 -3.545 -4.160 1.00 . A A . 48 GLN CA 1 1
12 20961 1 1 48 GLN CB C -4.735 -4.136 -5.430 1.00 . A A . 48 GLN CB 1 1
12 20962 1 1 48 GLN CD C -3.877 -6.429 -4.852 1.00 . A A . 48 GLN CD 1 1
12 20963 1 1 48 GLN CG C -4.039 -5.383 -5.930 1.00 . A A . 48 GLN CG 1 1
12 20964 1 1 48 GLN H H -4.748 -1.554 -3.930 1.00 . A A . 48 GLN H 1 1
12 20965 1 1 48 GLN HA H -4.012 -4.316 -3.395 1.00 . A A . 48 GLN HA 1 1
12 20966 1 1 48 GLN HB2 H -5.782 -4.375 -5.217 1.00 . A A . 48 GLN HB2 1 1
12 20967 1 1 48 GLN HB3 H -4.731 -3.378 -6.216 1.00 . A A . 48 GLN HB3 1 1
12 20968 1 1 48 GLN HE21 H -5.830 -6.913 -4.963 1.00 . A A . 48 GLN HE21 1 1
12 20969 1 1 48 GLN HE22 H -4.866 -7.811 -3.802 1.00 . A A . 48 GLN HE22 1 1
12 20970 1 1 48 GLN HG2 H -4.608 -5.802 -6.759 1.00 . A A . 48 GLN HG2 1 1
12 20971 1 1 48 GLN HG3 H -3.051 -5.107 -6.282 1.00 . A A . 48 GLN HG3 1 1
12 20972 1 1 48 GLN N N -4.979 -2.506 -3.693 1.00 . A A . 48 GLN N 1 1
12 20973 1 1 48 GLN NE2 N -4.938 -7.106 -4.514 1.00 . A A . 48 GLN NE2 1 1
12 20974 1 1 48 GLN O O -2.660 -1.846 -5.031 1.00 . A A . 48 GLN O 1 1
12 20975 1 1 48 GLN OE1 O -2.789 -6.611 -4.326 1.00 . A A . 48 GLN OE1 1 1
12 20976 1 1 49 VAL C C 0.131 -3.428 -5.691 1.00 . A A . 49 VAL C 1 1
12 20977 1 1 49 VAL CA C -0.346 -3.089 -4.275 1.00 . A A . 49 VAL CA 1 1
12 20978 1 1 49 VAL CB C 0.665 -3.575 -3.182 1.00 . A A . 49 VAL CB 1 1
12 20979 1 1 49 VAL CG1 C 2.080 -3.705 -3.721 1.00 . A A . 49 VAL CG1 1 1
12 20980 1 1 49 VAL CG2 C 0.705 -2.565 -2.002 1.00 . A A . 49 VAL CG2 1 1
12 20981 1 1 49 VAL H H -1.804 -4.489 -3.567 1.00 . A A . 49 VAL H 1 1
12 20982 1 1 49 VAL HA H -0.412 -2.012 -4.195 1.00 . A A . 49 VAL HA 1 1
12 20983 1 1 49 VAL HB H 0.340 -4.550 -2.810 1.00 . A A . 49 VAL HB 1 1
12 20984 1 1 49 VAL HG11 H 2.732 -4.030 -2.921 1.00 . A A . 49 VAL HG11 1 1
12 20985 1 1 49 VAL HG12 H 2.112 -4.444 -4.518 1.00 . A A . 49 VAL HG12 1 1
12 20986 1 1 49 VAL HG13 H 2.418 -2.737 -4.092 1.00 . A A . 49 VAL HG13 1 1
12 20987 1 1 49 VAL HG21 H 1.344 -2.954 -1.226 1.00 . A A . 49 VAL HG21 1 1
12 20988 1 1 49 VAL HG22 H 1.094 -1.564 -2.328 1.00 . A A . 49 VAL HG22 1 1
12 20989 1 1 49 VAL HG23 H -0.298 -2.422 -1.601 1.00 . A A . 49 VAL HG23 1 1
12 20990 1 1 49 VAL N N -1.688 -3.603 -4.040 1.00 . A A . 49 VAL N 1 1
12 20991 1 1 49 VAL O O 0.038 -4.561 -6.155 1.00 . A A . 49 VAL O 1 1
12 20992 1 1 50 VAL C C 2.658 -2.988 -7.606 1.00 . A A . 50 VAL C 1 1
12 20993 1 1 50 VAL CA C 1.200 -2.550 -7.711 1.00 . A A . 50 VAL CA 1 1
12 20994 1 1 50 VAL CB C 1.129 -1.185 -8.462 1.00 . A A . 50 VAL CB 1 1
12 20995 1 1 50 VAL CG1 C 1.555 -1.330 -9.925 1.00 . A A . 50 VAL CG1 1 1
12 20996 1 1 50 VAL CG2 C -0.272 -0.631 -8.404 1.00 . A A . 50 VAL CG2 1 1
12 20997 1 1 50 VAL H H 0.694 -1.500 -5.923 1.00 . A A . 50 VAL H 1 1
12 20998 1 1 50 VAL HA H 0.630 -3.299 -8.256 1.00 . A A . 50 VAL HA 1 1
12 20999 1 1 50 VAL HB H 1.795 -0.477 -7.970 1.00 . A A . 50 VAL HB 1 1
12 21000 1 1 50 VAL HG11 H 2.593 -1.628 -9.973 1.00 . A A . 50 VAL HG11 1 1
12 21001 1 1 50 VAL HG12 H 0.932 -2.075 -10.420 1.00 . A A . 50 VAL HG12 1 1
12 21002 1 1 50 VAL HG13 H 1.438 -0.370 -10.434 1.00 . A A . 50 VAL HG13 1 1
12 21003 1 1 50 VAL HG21 H -0.975 -1.369 -8.785 1.00 . A A . 50 VAL HG21 1 1
12 21004 1 1 50 VAL HG22 H -0.530 -0.380 -7.378 1.00 . A A . 50 VAL HG22 1 1
12 21005 1 1 50 VAL HG23 H -0.334 0.272 -9.011 1.00 . A A . 50 VAL HG23 1 1
12 21006 1 1 50 VAL N N 0.656 -2.417 -6.366 1.00 . A A . 50 VAL N 1 1
12 21007 1 1 50 VAL O O 3.100 -3.906 -8.311 1.00 . A A . 50 VAL O 1 1
12 21008 1 1 51 ARG C C 5.111 -2.474 -4.998 1.00 . A A . 51 ARG C 1 1
12 21009 1 1 51 ARG CA C 4.824 -2.643 -6.484 1.00 . A A . 51 ARG CA 1 1
12 21010 1 1 51 ARG CB C 5.752 -1.667 -7.235 1.00 . A A . 51 ARG CB 1 1
12 21011 1 1 51 ARG CD C 5.775 -2.606 -9.582 1.00 . A A . 51 ARG CD 1 1
12 21012 1 1 51 ARG CG C 5.458 -1.402 -8.719 1.00 . A A . 51 ARG CG 1 1
12 21013 1 1 51 ARG CZ C 4.570 -2.848 -11.753 1.00 . A A . 51 ARG CZ 1 1
12 21014 1 1 51 ARG H H 2.980 -1.595 -6.153 1.00 . A A . 51 ARG H 1 1
12 21015 1 1 51 ARG HA H 5.033 -3.659 -6.787 1.00 . A A . 51 ARG HA 1 1
12 21016 1 1 51 ARG HB2 H 5.704 -0.716 -6.719 1.00 . A A . 51 ARG HB2 1 1
12 21017 1 1 51 ARG HB3 H 6.774 -2.034 -7.148 1.00 . A A . 51 ARG HB3 1 1
12 21018 1 1 51 ARG HD2 H 6.816 -2.883 -9.428 1.00 . A A . 51 ARG HD2 1 1
12 21019 1 1 51 ARG HD3 H 5.144 -3.431 -9.270 1.00 . A A . 51 ARG HD3 1 1
12 21020 1 1 51 ARG HE H 6.214 -1.728 -11.469 1.00 . A A . 51 ARG HE 1 1
12 21021 1 1 51 ARG HG2 H 4.414 -1.130 -8.840 1.00 . A A . 51 ARG HG2 1 1
12 21022 1 1 51 ARG HG3 H 6.073 -0.565 -9.049 1.00 . A A . 51 ARG HG3 1 1
12 21023 1 1 51 ARG HH11 H 3.673 -3.882 -10.272 1.00 . A A . 51 ARG HH11 1 1
12 21024 1 1 51 ARG HH12 H 2.941 -4.031 -11.858 1.00 . A A . 51 ARG HH12 1 1
12 21025 1 1 51 ARG HH21 H 5.181 -1.932 -13.433 1.00 . A A . 51 ARG HH21 1 1
12 21026 1 1 51 ARG HH22 H 3.761 -2.932 -13.586 1.00 . A A . 51 ARG HH22 1 1
12 21027 1 1 51 ARG N N 3.403 -2.337 -6.715 1.00 . A A . 51 ARG N 1 1
12 21028 1 1 51 ARG NE N 5.555 -2.340 -11.016 1.00 . A A . 51 ARG NE 1 1
12 21029 1 1 51 ARG NH1 N 3.663 -3.649 -11.258 1.00 . A A . 51 ARG NH1 1 1
12 21030 1 1 51 ARG NH2 N 4.501 -2.548 -13.019 1.00 . A A . 51 ARG NH2 1 1
12 21031 1 1 51 ARG O O 4.629 -1.533 -4.395 1.00 . A A . 51 ARG O 1 1
12 21032 1 1 52 ALA C C 7.763 -3.636 -3.005 1.00 . A A . 52 ALA C 1 1
12 21033 1 1 52 ALA CA C 6.322 -3.220 -3.028 1.00 . A A . 52 ALA CA 1 1
12 21034 1 1 52 ALA CB C 5.488 -4.093 -2.103 1.00 . A A . 52 ALA CB 1 1
12 21035 1 1 52 ALA H H 6.273 -4.139 -4.939 1.00 . A A . 52 ALA H 1 1
12 21036 1 1 52 ALA HA H 6.263 -2.172 -2.726 1.00 . A A . 52 ALA HA 1 1
12 21037 1 1 52 ALA HB1 H 5.996 -4.189 -1.145 1.00 . A A . 52 ALA HB1 1 1
12 21038 1 1 52 ALA HB2 H 4.518 -3.631 -1.943 1.00 . A A . 52 ALA HB2 1 1
12 21039 1 1 52 ALA HB3 H 5.361 -5.086 -2.541 1.00 . A A . 52 ALA HB3 1 1
12 21040 1 1 52 ALA N N 5.907 -3.358 -4.419 1.00 . A A . 52 ALA N 1 1
12 21041 1 1 52 ALA O O 8.105 -4.750 -3.376 1.00 . A A . 52 ALA O 1 1
12 21042 1 1 53 ARG C C 10.738 -2.137 -1.621 1.00 . A A . 53 ARG C 1 1
12 21043 1 1 53 ARG CA C 10.040 -2.936 -2.660 1.00 . A A . 53 ARG CA 1 1
12 21044 1 1 53 ARG CB C 10.613 -2.643 -4.058 1.00 . A A . 53 ARG CB 1 1
12 21045 1 1 53 ARG CD C 8.928 -1.172 -5.155 1.00 . A A . 53 ARG CD 1 1
12 21046 1 1 53 ARG CG C 10.356 -1.293 -4.645 1.00 . A A . 53 ARG CG 1 1
12 21047 1 1 53 ARG CZ C 9.043 0.063 -7.318 1.00 . A A . 53 ARG CZ 1 1
12 21048 1 1 53 ARG H H 8.269 -1.809 -2.272 1.00 . A A . 53 ARG H 1 1
12 21049 1 1 53 ARG HA H 10.232 -3.983 -2.436 1.00 . A A . 53 ARG HA 1 1
12 21050 1 1 53 ARG HB2 H 11.690 -2.784 -4.015 1.00 . A A . 53 ARG HB2 1 1
12 21051 1 1 53 ARG HB3 H 10.209 -3.372 -4.743 1.00 . A A . 53 ARG HB3 1 1
12 21052 1 1 53 ARG HD2 H 8.669 -2.096 -5.666 1.00 . A A . 53 ARG HD2 1 1
12 21053 1 1 53 ARG HD3 H 8.288 -1.069 -4.282 1.00 . A A . 53 ARG HD3 1 1
12 21054 1 1 53 ARG HE H 8.115 0.732 -5.668 1.00 . A A . 53 ARG HE 1 1
12 21055 1 1 53 ARG HG2 H 10.539 -0.553 -3.890 1.00 . A A . 53 ARG HG2 1 1
12 21056 1 1 53 ARG HG3 H 11.039 -1.156 -5.471 1.00 . A A . 53 ARG HG3 1 1
12 21057 1 1 53 ARG HH11 H 10.043 -1.688 -7.406 1.00 . A A . 53 ARG HH11 1 1
12 21058 1 1 53 ARG HH12 H 10.037 -0.744 -8.874 1.00 . A A . 53 ARG HH12 1 1
12 21059 1 1 53 ARG HH21 H 8.087 1.812 -7.553 1.00 . A A . 53 ARG HH21 1 1
12 21060 1 1 53 ARG HH22 H 8.974 1.233 -8.947 1.00 . A A . 53 ARG HH22 1 1
12 21061 1 1 53 ARG N N 8.611 -2.713 -2.606 1.00 . A A . 53 ARG N 1 1
12 21062 1 1 53 ARG NE N 8.659 -0.034 -6.052 1.00 . A A . 53 ARG NE 1 1
12 21063 1 1 53 ARG NH1 N 9.762 -0.860 -7.916 1.00 . A A . 53 ARG NH1 1 1
12 21064 1 1 53 ARG NH2 N 8.680 1.113 -7.996 1.00 . A A . 53 ARG NH2 1 1
12 21065 1 1 53 ARG O O 10.152 -1.263 -0.983 1.00 . A A . 53 ARG O 1 1
12 21066 1 1 54 LYS C C 14.133 -1.432 -0.905 1.00 . A A . 54 LYS C 1 1
12 21067 1 1 54 LYS CA C 12.795 -1.901 -0.392 1.00 . A A . 54 LYS CA 1 1
12 21068 1 1 54 LYS CB C 13.026 -2.983 0.676 1.00 . A A . 54 LYS CB 1 1
12 21069 1 1 54 LYS CD C 11.242 -4.632 1.541 1.00 . A A . 54 LYS CD 1 1
12 21070 1 1 54 LYS CE C 9.952 -4.632 2.346 1.00 . A A . 54 LYS CE 1 1
12 21071 1 1 54 LYS CG C 11.827 -3.205 1.561 1.00 . A A . 54 LYS CG 1 1
12 21072 1 1 54 LYS H H 12.426 -3.164 -2.050 1.00 . A A . 54 LYS H 1 1
12 21073 1 1 54 LYS HA H 12.246 -1.055 0.021 1.00 . A A . 54 LYS HA 1 1
12 21074 1 1 54 LYS HB2 H 13.289 -3.920 0.182 1.00 . A A . 54 LYS HB2 1 1
12 21075 1 1 54 LYS HB3 H 13.862 -2.683 1.307 1.00 . A A . 54 LYS HB3 1 1
12 21076 1 1 54 LYS HD2 H 11.018 -4.957 0.513 1.00 . A A . 54 LYS HD2 1 1
12 21077 1 1 54 LYS HD3 H 11.950 -5.335 1.984 1.00 . A A . 54 LYS HD3 1 1
12 21078 1 1 54 LYS HE2 H 9.195 -4.090 1.773 1.00 . A A . 54 LYS HE2 1 1
12 21079 1 1 54 LYS HE3 H 9.615 -5.662 2.473 1.00 . A A . 54 LYS HE3 1 1
12 21080 1 1 54 LYS HG2 H 12.123 -2.966 2.577 1.00 . A A . 54 LYS HG2 1 1
12 21081 1 1 54 LYS HG3 H 11.046 -2.514 1.257 1.00 . A A . 54 LYS HG3 1 1
12 21082 1 1 54 LYS HZ1 H 9.185 -3.915 4.151 1.00 . A A . 54 LYS HZ1 1 1
12 21083 1 1 54 LYS HZ2 H 10.720 -4.518 4.281 1.00 . A A . 54 LYS HZ2 1 1
12 21084 1 1 54 LYS HZ3 H 10.465 -3.042 3.592 1.00 . A A . 54 LYS HZ3 1 1
12 21085 1 1 54 LYS N N 11.998 -2.466 -1.442 1.00 . A A . 54 LYS N 1 1
12 21086 1 1 54 LYS NZ N 10.094 -3.977 3.702 1.00 . A A . 54 LYS NZ 1 1
12 21087 1 1 54 LYS O O 14.548 -1.817 -1.983 1.00 . A A . 54 LYS O 1 1
12 21088 1 1 55 GLN C C 16.787 -0.445 1.052 1.00 . A A . 55 GLN C 1 1
12 21089 1 1 55 GLN CA C 16.163 -0.202 -0.311 1.00 . A A . 55 GLN CA 1 1
12 21090 1 1 55 GLN CB C 16.218 1.285 -0.644 1.00 . A A . 55 GLN CB 1 1
12 21091 1 1 55 GLN CD C 18.707 1.143 -1.055 1.00 . A A . 55 GLN CD 1 1
12 21092 1 1 55 GLN CG C 17.372 1.675 -1.542 1.00 . A A . 55 GLN CG 1 1
12 21093 1 1 55 GLN H H 14.347 -0.295 0.746 1.00 . A A . 55 GLN H 1 1
12 21094 1 1 55 GLN HA H 16.652 -0.804 -1.078 1.00 . A A . 55 GLN HA 1 1
12 21095 1 1 55 GLN HB2 H 15.286 1.566 -1.127 1.00 . A A . 55 GLN HB2 1 1
12 21096 1 1 55 GLN HB3 H 16.293 1.845 0.286 1.00 . A A . 55 GLN HB3 1 1
12 21097 1 1 55 GLN HE21 H 18.954 2.712 0.182 1.00 . A A . 55 GLN HE21 1 1
12 21098 1 1 55 GLN HE22 H 20.225 1.512 0.189 1.00 . A A . 55 GLN HE22 1 1
12 21099 1 1 55 GLN HG2 H 17.179 1.272 -2.532 1.00 . A A . 55 GLN HG2 1 1
12 21100 1 1 55 GLN HG3 H 17.415 2.760 -1.604 1.00 . A A . 55 GLN HG3 1 1
12 21101 1 1 55 GLN N N 14.797 -0.628 -0.095 1.00 . A A . 55 GLN N 1 1
12 21102 1 1 55 GLN NE2 N 19.342 1.851 -0.161 1.00 . A A . 55 GLN NE2 1 1
12 21103 1 1 55 GLN O O 16.145 -0.139 2.052 1.00 . A A . 55 GLN O 1 1
12 21104 1 1 55 GLN OE1 O 19.145 0.090 -1.480 1.00 . A A . 55 GLN OE1 1 1
12 21105 1 1 56 ILE C C 20.041 -0.675 2.355 1.00 . A A . 56 ILE C 1 1
12 21106 1 1 56 ILE CA C 18.653 -1.313 2.372 1.00 . A A . 56 ILE CA 1 1
12 21107 1 1 56 ILE CB C 18.787 -2.867 2.552 1.00 . A A . 56 ILE CB 1 1
12 21108 1 1 56 ILE CD1 C 16.422 -3.217 3.657 1.00 . A A . 56 ILE CD1 1 1
12 21109 1 1 56 ILE CG1 C 17.401 -3.562 2.499 1.00 . A A . 56 ILE CG1 1 1
12 21110 1 1 56 ILE CG2 C 19.519 -3.222 3.876 1.00 . A A . 56 ILE CG2 1 1
12 21111 1 1 56 ILE H H 18.496 -1.194 0.245 1.00 . A A . 56 ILE H 1 1
12 21112 1 1 56 ILE HA H 18.083 -0.904 3.204 1.00 . A A . 56 ILE HA 1 1
12 21113 1 1 56 ILE HB H 19.383 -3.247 1.725 1.00 . A A . 56 ILE HB 1 1
12 21114 1 1 56 ILE HD11 H 16.823 -3.580 4.603 1.00 . A A . 56 ILE HD11 1 1
12 21115 1 1 56 ILE HD12 H 16.273 -2.141 3.714 1.00 . A A . 56 ILE HD12 1 1
12 21116 1 1 56 ILE HD13 H 15.464 -3.701 3.470 1.00 . A A . 56 ILE HD13 1 1
12 21117 1 1 56 ILE HG12 H 16.919 -3.310 1.556 1.00 . A A . 56 ILE HG12 1 1
12 21118 1 1 56 ILE HG13 H 17.564 -4.639 2.507 1.00 . A A . 56 ILE HG13 1 1
12 21119 1 1 56 ILE HG21 H 19.488 -4.303 4.031 1.00 . A A . 56 ILE HG21 1 1
12 21120 1 1 56 ILE HG22 H 20.562 -2.910 3.813 1.00 . A A . 56 ILE HG22 1 1
12 21121 1 1 56 ILE HG23 H 19.041 -2.723 4.719 1.00 . A A . 56 ILE HG23 1 1
12 21122 1 1 56 ILE N N 17.992 -0.990 1.104 1.00 . A A . 56 ILE N 1 1
12 21123 1 1 56 ILE O O 20.733 -0.722 1.343 1.00 . A A . 56 ILE O 1 1
12 21124 1 1 57 GLY C C 21.722 1.494 4.751 1.00 . A A . 57 GLY C 1 1
12 21125 1 1 57 GLY CA C 21.741 0.563 3.562 1.00 . A A . 57 GLY CA 1 1
12 21126 1 1 57 GLY H H 19.838 -0.039 4.278 1.00 . A A . 57 GLY H 1 1
12 21127 1 1 57 GLY HA2 H 22.512 -0.194 3.702 1.00 . A A . 57 GLY HA2 1 1
12 21128 1 1 57 GLY HA3 H 21.942 1.130 2.653 1.00 . A A . 57 GLY HA3 1 1
12 21129 1 1 57 GLY N N 20.440 -0.074 3.466 1.00 . A A . 57 GLY N 1 1
12 21130 1 1 57 GLY O O 20.911 1.302 5.654 1.00 . A A . 57 GLY O 1 1
12 21131 1 1 58 ALA C C 21.288 4.259 5.881 1.00 . A A . 58 ALA C 1 1
12 21132 1 1 58 ALA CA C 22.621 3.497 5.834 1.00 . A A . 58 ALA CA 1 1
12 21133 1 1 58 ALA CB C 23.791 4.468 5.619 1.00 . A A . 58 ALA CB 1 1
12 21134 1 1 58 ALA H H 23.236 2.608 3.990 1.00 . A A . 58 ALA H 1 1
12 21135 1 1 58 ALA HA H 22.758 2.980 6.785 1.00 . A A . 58 ALA HA 1 1
12 21136 1 1 58 ALA HB1 H 23.666 4.994 4.672 1.00 . A A . 58 ALA HB1 1 1
12 21137 1 1 58 ALA HB2 H 23.811 5.196 6.434 1.00 . A A . 58 ALA HB2 1 1
12 21138 1 1 58 ALA HB3 H 24.730 3.915 5.610 1.00 . A A . 58 ALA HB3 1 1
12 21139 1 1 58 ALA N N 22.587 2.505 4.752 1.00 . A A . 58 ALA N 1 1
12 21140 1 1 58 ALA O O 20.900 4.803 6.909 1.00 . A A . 58 ALA O 1 1
12 21141 1 1 59 GLY C C 18.404 3.711 4.100 1.00 . A A . 59 GLY C 1 1
12 21142 1 1 59 GLY CA C 19.265 4.823 4.651 1.00 . A A . 59 GLY CA 1 1
12 21143 1 1 59 GLY H H 20.987 3.835 3.928 1.00 . A A . 59 GLY H 1 1
12 21144 1 1 59 GLY HA2 H 18.901 5.127 5.631 1.00 . A A . 59 GLY HA2 1 1
12 21145 1 1 59 GLY HA3 H 19.261 5.669 3.966 1.00 . A A . 59 GLY HA3 1 1
12 21146 1 1 59 GLY N N 20.598 4.263 4.750 1.00 . A A . 59 GLY N 1 1
12 21147 1 1 59 GLY O O 18.833 3.004 3.183 1.00 . A A . 59 GLY O 1 1
12 21148 1 1 60 VAL C C 15.079 3.093 3.656 1.00 . A A . 60 VAL C 1 1
12 21149 1 1 60 VAL CA C 16.325 2.450 4.239 1.00 . A A . 60 VAL CA 1 1
12 21150 1 1 60 VAL CB C 15.983 1.546 5.468 1.00 . A A . 60 VAL CB 1 1
12 21151 1 1 60 VAL CG1 C 14.878 0.526 5.142 1.00 . A A . 60 VAL CG1 1 1
12 21152 1 1 60 VAL CG2 C 17.242 0.804 5.946 1.00 . A A . 60 VAL CG2 1 1
12 21153 1 1 60 VAL H H 16.888 4.160 5.382 1.00 . A A . 60 VAL H 1 1
12 21154 1 1 60 VAL HA H 16.806 1.849 3.473 1.00 . A A . 60 VAL HA 1 1
12 21155 1 1 60 VAL HB H 15.634 2.183 6.276 1.00 . A A . 60 VAL HB 1 1
12 21156 1 1 60 VAL HG11 H 13.961 1.047 4.870 1.00 . A A . 60 VAL HG11 1 1
12 21157 1 1 60 VAL HG12 H 15.191 -0.112 4.320 1.00 . A A . 60 VAL HG12 1 1
12 21158 1 1 60 VAL HG13 H 14.684 -0.091 6.020 1.00 . A A . 60 VAL HG13 1 1
12 21159 1 1 60 VAL HG21 H 17.595 0.135 5.163 1.00 . A A . 60 VAL HG21 1 1
12 21160 1 1 60 VAL HG22 H 18.027 1.521 6.186 1.00 . A A . 60 VAL HG22 1 1
12 21161 1 1 60 VAL HG23 H 17.007 0.224 6.839 1.00 . A A . 60 VAL HG23 1 1
12 21162 1 1 60 VAL N N 17.213 3.536 4.647 1.00 . A A . 60 VAL N 1 1
12 21163 1 1 60 VAL O O 14.553 4.033 4.214 1.00 . A A . 60 VAL O 1 1
12 21164 1 1 61 ASN C C 12.428 2.087 1.549 1.00 . A A . 61 ASN C 1 1
12 21165 1 1 61 ASN CA C 13.420 3.176 1.890 1.00 . A A . 61 ASN CA 1 1
12 21166 1 1 61 ASN CB C 13.800 3.925 0.609 1.00 . A A . 61 ASN CB 1 1
12 21167 1 1 61 ASN CG C 13.752 5.419 0.774 1.00 . A A . 61 ASN CG 1 1
12 21168 1 1 61 ASN H H 15.068 1.815 2.081 1.00 . A A . 61 ASN H 1 1
12 21169 1 1 61 ASN HA H 12.939 3.876 2.575 1.00 . A A . 61 ASN HA 1 1
12 21170 1 1 61 ASN HB2 H 14.801 3.634 0.309 1.00 . A A . 61 ASN HB2 1 1
12 21171 1 1 61 ASN HB3 H 13.104 3.647 -0.178 1.00 . A A . 61 ASN HB3 1 1
12 21172 1 1 61 ASN HD21 H 15.665 5.581 0.188 1.00 . A A . 61 ASN HD21 1 1
12 21173 1 1 61 ASN HD22 H 14.855 7.075 0.589 1.00 . A A . 61 ASN HD22 1 1
12 21174 1 1 61 ASN N N 14.609 2.604 2.521 1.00 . A A . 61 ASN N 1 1
12 21175 1 1 61 ASN ND2 N 14.845 6.074 0.492 1.00 . A A . 61 ASN ND2 1 1
12 21176 1 1 61 ASN O O 12.792 1.071 0.971 1.00 . A A . 61 ASN O 1 1
12 21177 1 1 61 ASN OD1 O 12.737 5.978 1.144 1.00 . A A . 61 ASN OD1 1 1
12 21178 1 1 62 TYR C C 9.258 2.061 0.465 1.00 . A A . 62 TYR C 1 1
12 21179 1 1 62 TYR CA C 10.092 1.399 1.552 1.00 . A A . 62 TYR CA 1 1
12 21180 1 1 62 TYR CB C 9.210 1.120 2.775 1.00 . A A . 62 TYR CB 1 1
12 21181 1 1 62 TYR CD1 C 10.948 -0.432 3.811 1.00 . A A . 62 TYR CD1 1 1
12 21182 1 1 62 TYR CD2 C 9.694 1.044 5.268 1.00 . A A . 62 TYR CD2 1 1
12 21183 1 1 62 TYR CE1 C 11.649 -0.946 4.934 1.00 . A A . 62 TYR CE1 1 1
12 21184 1 1 62 TYR CE2 C 10.392 0.530 6.392 1.00 . A A . 62 TYR CE2 1 1
12 21185 1 1 62 TYR CG C 9.962 0.567 3.967 1.00 . A A . 62 TYR CG 1 1
12 21186 1 1 62 TYR CZ C 11.361 -0.460 6.212 1.00 . A A . 62 TYR CZ 1 1
12 21187 1 1 62 TYR H H 10.945 3.157 2.423 1.00 . A A . 62 TYR H 1 1
12 21188 1 1 62 TYR HA H 10.502 0.463 1.175 1.00 . A A . 62 TYR HA 1 1
12 21189 1 1 62 TYR HB2 H 8.731 2.051 3.079 1.00 . A A . 62 TYR HB2 1 1
12 21190 1 1 62 TYR HB3 H 8.431 0.412 2.490 1.00 . A A . 62 TYR HB3 1 1
12 21191 1 1 62 TYR HD1 H 11.180 -0.802 2.826 1.00 . A A . 62 TYR HD1 1 1
12 21192 1 1 62 TYR HD2 H 8.948 1.816 5.412 1.00 . A A . 62 TYR HD2 1 1
12 21193 1 1 62 TYR HE1 H 12.406 -1.703 4.806 1.00 . A A . 62 TYR HE1 1 1
12 21194 1 1 62 TYR HE2 H 10.178 0.908 7.381 1.00 . A A . 62 TYR HE2 1 1
12 21195 1 1 62 TYR HH H 11.829 -0.513 8.109 1.00 . A A . 62 TYR HH 1 1
12 21196 1 1 62 TYR N N 11.177 2.311 1.898 1.00 . A A . 62 TYR N 1 1
12 21197 1 1 62 TYR O O 8.629 3.086 0.710 1.00 . A A . 62 TYR O 1 1
12 21198 1 1 62 TYR OH O 12.050 -0.956 7.287 1.00 . A A . 62 TYR OH 1 1
12 21199 1 1 63 PHE C C 7.228 1.222 -1.996 1.00 . A A . 63 PHE C 1 1
12 21200 1 1 63 PHE CA C 8.479 2.065 -1.833 1.00 . A A . 63 PHE CA 1 1
12 21201 1 1 63 PHE CB C 9.264 2.019 -3.137 1.00 . A A . 63 PHE CB 1 1
12 21202 1 1 63 PHE CD1 C 11.769 1.999 -2.798 1.00 . A A . 63 PHE CD1 1 1
12 21203 1 1 63 PHE CD2 C 10.684 4.100 -3.344 1.00 . A A . 63 PHE CD2 1 1
12 21204 1 1 63 PHE CE1 C 13.026 2.644 -2.783 1.00 . A A . 63 PHE CE1 1 1
12 21205 1 1 63 PHE CE2 C 11.940 4.757 -3.325 1.00 . A A . 63 PHE CE2 1 1
12 21206 1 1 63 PHE CG C 10.592 2.721 -3.086 1.00 . A A . 63 PHE CG 1 1
12 21207 1 1 63 PHE CZ C 13.111 4.027 -3.046 1.00 . A A . 63 PHE CZ 1 1
12 21208 1 1 63 PHE H H 9.789 0.643 -0.908 1.00 . A A . 63 PHE H 1 1
12 21209 1 1 63 PHE HA H 8.204 3.096 -1.610 1.00 . A A . 63 PHE HA 1 1
12 21210 1 1 63 PHE HB2 H 9.443 0.985 -3.377 1.00 . A A . 63 PHE HB2 1 1
12 21211 1 1 63 PHE HB3 H 8.660 2.458 -3.929 1.00 . A A . 63 PHE HB3 1 1
12 21212 1 1 63 PHE HD1 H 11.714 0.941 -2.595 1.00 . A A . 63 PHE HD1 1 1
12 21213 1 1 63 PHE HD2 H 9.790 4.666 -3.568 1.00 . A A . 63 PHE HD2 1 1
12 21214 1 1 63 PHE HE1 H 13.918 2.077 -2.578 1.00 . A A . 63 PHE HE1 1 1
12 21215 1 1 63 PHE HE2 H 12.001 5.816 -3.534 1.00 . A A . 63 PHE HE2 1 1
12 21216 1 1 63 PHE HZ H 14.071 4.523 -3.040 1.00 . A A . 63 PHE HZ 1 1
12 21217 1 1 63 PHE N N 9.255 1.498 -0.733 1.00 . A A . 63 PHE N 1 1
12 21218 1 1 63 PHE O O 7.321 0.025 -2.302 1.00 . A A . 63 PHE O 1 1
12 21219 1 1 64 LEU C C 3.983 1.830 -2.992 1.00 . A A . 64 LEU C 1 1
12 21220 1 1 64 LEU CA C 4.792 1.136 -1.911 1.00 . A A . 64 LEU CA 1 1
12 21221 1 1 64 LEU CB C 3.996 1.185 -0.593 1.00 . A A . 64 LEU CB 1 1
12 21222 1 1 64 LEU CD1 C 5.436 -0.662 0.504 1.00 . A A . 64 LEU CD1 1 1
12 21223 1 1 64 LEU CD2 C 5.347 1.655 1.485 1.00 . A A . 64 LEU CD2 1 1
12 21224 1 1 64 LEU CG C 4.561 0.587 0.711 1.00 . A A . 64 LEU CG 1 1
12 21225 1 1 64 LEU H H 6.047 2.818 -1.538 1.00 . A A . 64 LEU H 1 1
12 21226 1 1 64 LEU HA H 4.958 0.098 -2.200 1.00 . A A . 64 LEU HA 1 1
12 21227 1 1 64 LEU HB2 H 3.769 2.231 -0.389 1.00 . A A . 64 LEU HB2 1 1
12 21228 1 1 64 LEU HB3 H 3.044 0.689 -0.781 1.00 . A A . 64 LEU HB3 1 1
12 21229 1 1 64 LEU HD11 H 4.919 -1.366 -0.149 1.00 . A A . 64 LEU HD11 1 1
12 21230 1 1 64 LEU HD12 H 6.387 -0.382 0.055 1.00 . A A . 64 LEU HD12 1 1
12 21231 1 1 64 LEU HD13 H 5.620 -1.137 1.466 1.00 . A A . 64 LEU HD13 1 1
12 21232 1 1 64 LEU HD21 H 4.680 2.479 1.746 1.00 . A A . 64 LEU HD21 1 1
12 21233 1 1 64 LEU HD22 H 5.747 1.225 2.396 1.00 . A A . 64 LEU HD22 1 1
12 21234 1 1 64 LEU HD23 H 6.164 2.033 0.876 1.00 . A A . 64 LEU HD23 1 1
12 21235 1 1 64 LEU HG H 3.709 0.293 1.321 1.00 . A A . 64 LEU HG 1 1
12 21236 1 1 64 LEU N N 6.070 1.828 -1.787 1.00 . A A . 64 LEU N 1 1
12 21237 1 1 64 LEU O O 3.527 2.955 -2.815 1.00 . A A . 64 LEU O 1 1
12 21238 1 1 65 ASP C C 1.711 0.923 -5.124 1.00 . A A . 65 ASP C 1 1
12 21239 1 1 65 ASP CA C 2.981 1.684 -5.189 1.00 . A A . 65 ASP CA 1 1
12 21240 1 1 65 ASP CB C 3.670 1.534 -6.550 1.00 . A A . 65 ASP CB 1 1
12 21241 1 1 65 ASP CG C 4.988 2.307 -6.637 1.00 . A A . 65 ASP CG 1 1
12 21242 1 1 65 ASP H H 4.203 0.230 -4.214 1.00 . A A . 65 ASP H 1 1
12 21243 1 1 65 ASP HA H 2.692 2.732 -4.985 1.00 . A A . 65 ASP HA 1 1
12 21244 1 1 65 ASP HB2 H 3.870 0.483 -6.724 1.00 . A A . 65 ASP HB2 1 1
12 21245 1 1 65 ASP HB3 H 2.996 1.890 -7.330 1.00 . A A . 65 ASP HB3 1 1
12 21246 1 1 65 ASP N N 3.796 1.156 -4.106 1.00 . A A . 65 ASP N 1 1
12 21247 1 1 65 ASP O O 1.666 -0.296 -5.000 1.00 . A A . 65 ASP O 1 1
12 21248 1 1 65 ASP OD1 O 4.938 3.546 -6.731 1.00 . A A . 65 ASP OD1 1 1
12 21249 1 1 65 ASP OD2 O 6.077 1.676 -6.625 1.00 . A A . 65 ASP OD2 1 1
12 21250 1 1 66 VAL C C -1.831 1.940 -5.576 1.00 . A A . 66 VAL C 1 1
12 21251 1 1 66 VAL CA C -0.671 1.395 -4.805 1.00 . A A . 66 VAL CA 1 1
12 21252 1 1 66 VAL CB C -0.797 1.458 -3.264 1.00 . A A . 66 VAL CB 1 1
12 21253 1 1 66 VAL CG1 C -2.002 2.124 -2.838 1.00 . A A . 66 VAL CG1 1 1
12 21254 1 1 66 VAL CG2 C -0.963 0.104 -2.784 1.00 . A A . 66 VAL CG2 1 1
12 21255 1 1 66 VAL H H 0.849 2.716 -5.356 1.00 . A A . 66 VAL H 1 1
12 21256 1 1 66 VAL HA H -0.732 0.352 -5.020 1.00 . A A . 66 VAL HA 1 1
12 21257 1 1 66 VAL HB H 0.091 1.787 -2.788 1.00 . A A . 66 VAL HB 1 1
12 21258 1 1 66 VAL HG11 H -1.926 3.138 -3.236 1.00 . A A . 66 VAL HG11 1 1
12 21259 1 1 66 VAL HG12 H -2.895 1.633 -3.219 1.00 . A A . 66 VAL HG12 1 1
12 21260 1 1 66 VAL HG13 H -2.015 2.190 -1.760 1.00 . A A . 66 VAL HG13 1 1
12 21261 1 1 66 VAL HG21 H -0.172 -0.467 -3.200 1.00 . A A . 66 VAL HG21 1 1
12 21262 1 1 66 VAL HG22 H -0.882 0.080 -1.696 1.00 . A A . 66 VAL HG22 1 1
12 21263 1 1 66 VAL HG23 H -1.924 -0.322 -3.101 1.00 . A A . 66 VAL HG23 1 1
12 21264 1 1 66 VAL N N 0.684 1.730 -5.141 1.00 . A A . 66 VAL N 1 1
12 21265 1 1 66 VAL O O -1.919 3.096 -5.902 1.00 . A A . 66 VAL O 1 1
12 21266 1 1 67 GLU C C -4.999 1.701 -5.621 1.00 . A A . 67 GLU C 1 1
12 21267 1 1 67 GLU CA C -3.934 1.323 -6.623 1.00 . A A . 67 GLU CA 1 1
12 21268 1 1 67 GLU CB C -4.371 0.113 -7.447 1.00 . A A . 67 GLU CB 1 1
12 21269 1 1 67 GLU CD C -3.607 -1.225 -9.495 1.00 . A A . 67 GLU CD 1 1
12 21270 1 1 67 GLU CG C -3.853 0.163 -8.886 1.00 . A A . 67 GLU CG 1 1
12 21271 1 1 67 GLU H H -2.584 0.075 -5.535 1.00 . A A . 67 GLU H 1 1
12 21272 1 1 67 GLU HA H -3.753 2.167 -7.287 1.00 . A A . 67 GLU HA 1 1
12 21273 1 1 67 GLU HB2 H -3.997 -0.783 -6.957 1.00 . A A . 67 GLU HB2 1 1
12 21274 1 1 67 GLU HB3 H -5.459 0.069 -7.467 1.00 . A A . 67 GLU HB3 1 1
12 21275 1 1 67 GLU HG2 H -4.578 0.708 -9.502 1.00 . A A . 67 GLU HG2 1 1
12 21276 1 1 67 GLU HG3 H -2.915 0.717 -8.899 1.00 . A A . 67 GLU HG3 1 1
12 21277 1 1 67 GLU N N -2.729 1.024 -5.868 1.00 . A A . 67 GLU N 1 1
12 21278 1 1 67 GLU O O -5.130 1.069 -4.567 1.00 . A A . 67 GLU O 1 1
12 21279 1 1 67 GLU OE1 O -3.979 -2.252 -8.886 1.00 . A A . 67 GLU OE1 1 1
12 21280 1 1 67 GLU OE2 O -3.015 -1.295 -10.600 1.00 . A A . 67 GLU OE2 1 1
12 21281 1 1 68 LEU C C -8.195 3.120 -5.615 1.00 . A A . 68 LEU C 1 1
12 21282 1 1 68 LEU CA C -6.796 3.253 -5.084 1.00 . A A . 68 LEU CA 1 1
12 21283 1 1 68 LEU CB C -6.543 4.719 -4.723 1.00 . A A . 68 LEU CB 1 1
12 21284 1 1 68 LEU CD1 C -4.268 4.577 -3.675 1.00 . A A . 68 LEU CD1 1 1
12 21285 1 1 68 LEU CD2 C -5.865 6.310 -2.894 1.00 . A A . 68 LEU CD2 1 1
12 21286 1 1 68 LEU CG C -5.706 4.898 -3.446 1.00 . A A . 68 LEU CG 1 1
12 21287 1 1 68 LEU H H -5.585 3.209 -6.838 1.00 . A A . 68 LEU H 1 1
12 21288 1 1 68 LEU HA H -6.768 2.687 -4.154 1.00 . A A . 68 LEU HA 1 1
12 21289 1 1 68 LEU HB2 H -6.022 5.201 -5.573 1.00 . A A . 68 LEU HB2 1 1
12 21290 1 1 68 LEU HB3 H -7.499 5.217 -4.582 1.00 . A A . 68 LEU HB3 1 1
12 21291 1 1 68 LEU HD11 H -4.164 3.507 -3.815 1.00 . A A . 68 LEU HD11 1 1
12 21292 1 1 68 LEU HD12 H -3.911 5.088 -4.564 1.00 . A A . 68 LEU HD12 1 1
12 21293 1 1 68 LEU HD13 H -3.678 4.882 -2.810 1.00 . A A . 68 LEU HD13 1 1
12 21294 1 1 68 LEU HD21 H -5.311 6.401 -1.959 1.00 . A A . 68 LEU HD21 1 1
12 21295 1 1 68 LEU HD22 H -5.487 7.030 -3.610 1.00 . A A . 68 LEU HD22 1 1
12 21296 1 1 68 LEU HD23 H -6.920 6.509 -2.703 1.00 . A A . 68 LEU HD23 1 1
12 21297 1 1 68 LEU HG H -6.088 4.211 -2.694 1.00 . A A . 68 LEU HG 1 1
12 21298 1 1 68 LEU N N -5.746 2.737 -5.949 1.00 . A A . 68 LEU N 1 1
12 21299 1 1 68 LEU O O -8.444 3.024 -6.814 1.00 . A A . 68 LEU O 1 1
12 21300 1 1 69 GLY C C -11.168 3.358 -3.609 1.00 . A A . 69 GLY C 1 1
12 21301 1 1 69 GLY CA C -10.516 3.057 -4.931 1.00 . A A . 69 GLY CA 1 1
12 21302 1 1 69 GLY H H -8.820 3.204 -3.692 1.00 . A A . 69 GLY H 1 1
12 21303 1 1 69 GLY HA2 H -10.797 3.805 -5.673 1.00 . A A . 69 GLY HA2 1 1
12 21304 1 1 69 GLY HA3 H -10.783 2.057 -5.269 1.00 . A A . 69 GLY HA3 1 1
12 21305 1 1 69 GLY N N -9.106 3.131 -4.663 1.00 . A A . 69 GLY N 1 1
12 21306 1 1 69 GLY O O -10.475 3.447 -2.584 1.00 . A A . 69 GLY O 1 1
12 21307 1 1 70 ARG C C -13.991 2.527 -2.120 1.00 . A A . 70 ARG C 1 1
12 21308 1 1 70 ARG CA C -13.220 3.795 -2.389 1.00 . A A . 70 ARG CA 1 1
12 21309 1 1 70 ARG CB C -14.141 5.004 -2.571 1.00 . A A . 70 ARG CB 1 1
12 21310 1 1 70 ARG CD C -14.288 7.483 -3.140 1.00 . A A . 70 ARG CD 1 1
12 21311 1 1 70 ARG CG C -13.386 6.258 -3.053 1.00 . A A . 70 ARG CG 1 1
12 21312 1 1 70 ARG CZ C -14.522 9.466 -4.636 1.00 . A A . 70 ARG CZ 1 1
12 21313 1 1 70 ARG H H -12.999 3.421 -4.471 1.00 . A A . 70 ARG H 1 1
12 21314 1 1 70 ARG HA H -12.530 3.983 -1.571 1.00 . A A . 70 ARG HA 1 1
12 21315 1 1 70 ARG HB2 H -14.905 4.751 -3.306 1.00 . A A . 70 ARG HB2 1 1
12 21316 1 1 70 ARG HB3 H -14.629 5.219 -1.621 1.00 . A A . 70 ARG HB3 1 1
12 21317 1 1 70 ARG HD2 H -15.315 7.153 -3.302 1.00 . A A . 70 ARG HD2 1 1
12 21318 1 1 70 ARG HD3 H -14.238 8.035 -2.195 1.00 . A A . 70 ARG HD3 1 1
12 21319 1 1 70 ARG HE H -13.062 8.095 -4.777 1.00 . A A . 70 ARG HE 1 1
12 21320 1 1 70 ARG HG2 H -12.563 6.469 -2.372 1.00 . A A . 70 ARG HG2 1 1
12 21321 1 1 70 ARG HG3 H -12.978 6.061 -4.043 1.00 . A A . 70 ARG HG3 1 1
12 21322 1 1 70 ARG HH11 H -15.937 9.406 -3.213 1.00 . A A . 70 ARG HH11 1 1
12 21323 1 1 70 ARG HH12 H -16.050 10.736 -4.333 1.00 . A A . 70 ARG HH12 1 1
12 21324 1 1 70 ARG HH21 H -13.272 9.826 -6.192 1.00 . A A . 70 ARG HH21 1 1
12 21325 1 1 70 ARG HH22 H -14.565 10.975 -5.954 1.00 . A A . 70 ARG HH22 1 1
12 21326 1 1 70 ARG N N -12.479 3.514 -3.611 1.00 . A A . 70 ARG N 1 1
12 21327 1 1 70 ARG NE N -13.884 8.362 -4.257 1.00 . A A . 70 ARG NE 1 1
12 21328 1 1 70 ARG NH1 N -15.588 9.903 -4.015 1.00 . A A . 70 ARG NH1 1 1
12 21329 1 1 70 ARG NH2 N -14.090 10.141 -5.664 1.00 . A A . 70 ARG NH2 1 1
12 21330 1 1 70 ARG O O -14.437 1.883 -3.065 1.00 . A A . 70 ARG O 1 1
12 21331 1 1 71 THR C C -16.214 1.087 -0.115 1.00 . A A . 71 THR C 1 1
12 21332 1 1 71 THR CA C -14.773 0.880 -0.537 1.00 . A A . 71 THR CA 1 1
12 21333 1 1 71 THR CB C -14.020 0.137 0.582 1.00 . A A . 71 THR CB 1 1
12 21334 1 1 71 THR CG2 C -12.620 -0.256 0.123 1.00 . A A . 71 THR CG2 1 1
12 21335 1 1 71 THR H H -13.775 2.727 -0.116 1.00 . A A . 71 THR H 1 1
12 21336 1 1 71 THR HA H -14.775 0.255 -1.422 1.00 . A A . 71 THR HA 1 1
12 21337 1 1 71 THR HB H -14.573 -0.761 0.855 1.00 . A A . 71 THR HB 1 1
12 21338 1 1 71 THR HG1 H -14.777 1.317 1.946 1.00 . A A . 71 THR HG1 1 1
12 21339 1 1 71 THR HG21 H -12.680 -0.737 -0.857 1.00 . A A . 71 THR HG21 1 1
12 21340 1 1 71 THR HG22 H -11.988 0.629 0.055 1.00 . A A . 71 THR HG22 1 1
12 21341 1 1 71 THR HG23 H -12.194 -0.961 0.831 1.00 . A A . 71 THR HG23 1 1
12 21342 1 1 71 THR N N -14.128 2.145 -0.865 1.00 . A A . 71 THR N 1 1
12 21343 1 1 71 THR O O -16.538 2.068 0.555 1.00 . A A . 71 THR O 1 1
12 21344 1 1 71 THR OG1 O -13.895 0.988 1.725 1.00 . A A . 71 THR OG1 1 1
12 21345 1 1 72 THR C C -18.838 -0.036 1.235 1.00 . A A . 72 THR C 1 1
12 21346 1 1 72 THR CA C -18.503 0.252 -0.225 1.00 . A A . 72 THR CA 1 1
12 21347 1 1 72 THR CB C -19.286 -0.750 -1.095 1.00 . A A . 72 THR CB 1 1
12 21348 1 1 72 THR CG2 C -19.381 -0.265 -2.533 1.00 . A A . 72 THR CG2 1 1
12 21349 1 1 72 THR H H -16.742 -0.640 -1.055 1.00 . A A . 72 THR H 1 1
12 21350 1 1 72 THR HA H -18.848 1.259 -0.454 1.00 . A A . 72 THR HA 1 1
12 21351 1 1 72 THR HB H -20.291 -0.873 -0.691 1.00 . A A . 72 THR HB 1 1
12 21352 1 1 72 THR HG1 H -17.971 -2.019 -1.832 1.00 . A A . 72 THR HG1 1 1
12 21353 1 1 72 THR HG21 H -19.899 -1.015 -3.131 1.00 . A A . 72 THR HG21 1 1
12 21354 1 1 72 THR HG22 H -19.936 0.670 -2.570 1.00 . A A . 72 THR HG22 1 1
12 21355 1 1 72 THR HG23 H -18.381 -0.111 -2.942 1.00 . A A . 72 THR HG23 1 1
12 21356 1 1 72 THR N N -17.072 0.162 -0.513 1.00 . A A . 72 THR N 1 1
12 21357 1 1 72 THR O O -19.855 0.432 1.745 1.00 . A A . 72 THR O 1 1
12 21358 1 1 72 THR OG1 O -18.606 -2.010 -1.093 1.00 . A A . 72 THR OG1 1 1
12 21359 1 1 73 CYS C C -17.107 -0.666 4.221 1.00 . A A . 73 CYS C 1 1
12 21360 1 1 73 CYS CA C -18.226 -1.156 3.309 1.00 . A A . 73 CYS CA 1 1
12 21361 1 1 73 CYS CB C -18.425 -2.666 3.435 1.00 . A A . 73 CYS CB 1 1
12 21362 1 1 73 CYS H H -17.159 -1.145 1.456 1.00 . A A . 73 CYS H 1 1
12 21363 1 1 73 CYS HA H -19.148 -0.679 3.637 1.00 . A A . 73 CYS HA 1 1
12 21364 1 1 73 CYS HB2 H -17.505 -3.169 3.143 1.00 . A A . 73 CYS HB2 1 1
12 21365 1 1 73 CYS HB3 H -18.653 -2.923 4.469 1.00 . A A . 73 CYS HB3 1 1
12 21366 1 1 73 CYS N N -17.987 -0.796 1.912 1.00 . A A . 73 CYS N 1 1
12 21367 1 1 73 CYS O O -16.058 -0.193 3.769 1.00 . A A . 73 CYS O 1 1
12 21368 1 1 73 CYS SG S -19.791 -3.227 2.366 1.00 . A A . 73 CYS SG 1 1
12 21369 1 1 74 THR C C -16.237 -1.239 7.631 1.00 . A A . 74 THR C 1 1
12 21370 1 1 74 THR CA C -16.480 -0.222 6.541 1.00 . A A . 74 THR CA 1 1
12 21371 1 1 74 THR CB C -17.122 0.996 7.253 1.00 . A A . 74 THR CB 1 1
12 21372 1 1 74 THR CG2 C -18.020 1.768 6.356 1.00 . A A . 74 THR CG2 1 1
12 21373 1 1 74 THR H H -18.201 -1.222 5.821 1.00 . A A . 74 THR H 1 1
12 21374 1 1 74 THR HA H -15.532 0.076 6.096 1.00 . A A . 74 THR HA 1 1
12 21375 1 1 74 THR HB H -16.339 1.645 7.635 1.00 . A A . 74 THR HB 1 1
12 21376 1 1 74 THR HG1 H -18.452 1.290 8.655 1.00 . A A . 74 THR HG1 1 1
12 21377 1 1 74 THR HG21 H -18.900 1.161 6.105 1.00 . A A . 74 THR HG21 1 1
12 21378 1 1 74 THR HG22 H -18.339 2.665 6.878 1.00 . A A . 74 THR HG22 1 1
12 21379 1 1 74 THR HG23 H -17.485 2.044 5.450 1.00 . A A . 74 THR HG23 1 1
12 21380 1 1 74 THR N N -17.358 -0.763 5.515 1.00 . A A . 74 THR N 1 1
12 21381 1 1 74 THR O O -16.793 -2.315 7.620 1.00 . A A . 74 THR O 1 1
12 21382 1 1 74 THR OG1 O -17.927 0.546 8.341 1.00 . A A . 74 THR OG1 1 1
12 21383 1 1 75 LYS C C -16.246 -2.109 10.628 1.00 . A A . 75 LYS C 1 1
12 21384 1 1 75 LYS CA C -15.077 -1.669 9.751 1.00 . A A . 75 LYS CA 1 1
12 21385 1 1 75 LYS CB C -14.107 -0.862 10.616 1.00 . A A . 75 LYS CB 1 1
12 21386 1 1 75 LYS CD C -13.712 1.289 11.907 1.00 . A A . 75 LYS CD 1 1
12 21387 1 1 75 LYS CE C -14.350 2.581 12.411 1.00 . A A . 75 LYS CE 1 1
12 21388 1 1 75 LYS CG C -14.684 0.520 11.027 1.00 . A A . 75 LYS CG 1 1
12 21389 1 1 75 LYS H H -15.000 0.065 8.531 1.00 . A A . 75 LYS H 1 1
12 21390 1 1 75 LYS HA H -14.609 -2.574 9.399 1.00 . A A . 75 LYS HA 1 1
12 21391 1 1 75 LYS HB2 H -13.874 -1.436 11.515 1.00 . A A . 75 LYS HB2 1 1
12 21392 1 1 75 LYS HB3 H -13.186 -0.703 10.057 1.00 . A A . 75 LYS HB3 1 1
12 21393 1 1 75 LYS HD2 H -13.438 0.666 12.761 1.00 . A A . 75 LYS HD2 1 1
12 21394 1 1 75 LYS HD3 H -12.815 1.523 11.333 1.00 . A A . 75 LYS HD3 1 1
12 21395 1 1 75 LYS HE2 H -14.614 3.206 11.553 1.00 . A A . 75 LYS HE2 1 1
12 21396 1 1 75 LYS HE3 H -15.263 2.336 12.958 1.00 . A A . 75 LYS HE3 1 1
12 21397 1 1 75 LYS HG2 H -14.911 1.113 10.126 1.00 . A A . 75 LYS HG2 1 1
12 21398 1 1 75 LYS HG3 H -15.610 0.372 11.577 1.00 . A A . 75 LYS HG3 1 1
12 21399 1 1 75 LYS HZ1 H -12.580 3.590 12.814 1.00 . A A . 75 LYS HZ1 1 1
12 21400 1 1 75 LYS HZ2 H -13.878 4.191 13.634 1.00 . A A . 75 LYS HZ2 1 1
12 21401 1 1 75 LYS HZ3 H -13.182 2.775 14.116 1.00 . A A . 75 LYS HZ3 1 1
12 21402 1 1 75 LYS N N -15.414 -0.848 8.591 1.00 . A A . 75 LYS N 1 1
12 21403 1 1 75 LYS NZ N -13.422 3.346 13.316 1.00 . A A . 75 LYS NZ 1 1
12 21404 1 1 75 LYS O O -16.160 -3.109 11.318 1.00 . A A . 75 LYS O 1 1
12 21405 1 1 76 THR C C -19.704 -2.121 10.588 1.00 . A A . 76 THR C 1 1
12 21406 1 1 76 THR CA C -18.515 -1.650 11.374 1.00 . A A . 76 THR CA 1 1
12 21407 1 1 76 THR CB C -19.005 -0.366 11.893 1.00 . A A . 76 THR CB 1 1
12 21408 1 1 76 THR CG2 C -18.520 -0.064 13.298 1.00 . A A . 76 THR CG2 1 1
12 21409 1 1 76 THR H H -17.331 -0.520 10.029 1.00 . A A . 76 THR H 1 1
12 21410 1 1 76 THR HA H -18.301 -2.346 12.186 1.00 . A A . 76 THR HA 1 1
12 21411 1 1 76 THR HB H -20.058 -0.453 11.828 1.00 . A A . 76 THR HB 1 1
12 21412 1 1 76 THR HG1 H -19.161 1.473 11.249 1.00 . A A . 76 THR HG1 1 1
12 21413 1 1 76 THR HG21 H -17.432 -0.035 13.314 1.00 . A A . 76 THR HG21 1 1
12 21414 1 1 76 THR HG22 H -18.917 0.896 13.622 1.00 . A A . 76 THR HG22 1 1
12 21415 1 1 76 THR HG23 H -18.871 -0.844 13.979 1.00 . A A . 76 THR HG23 1 1
12 21416 1 1 76 THR N N -17.320 -1.349 10.602 1.00 . A A . 76 THR N 1 1
12 21417 1 1 76 THR O O -20.676 -2.670 11.093 1.00 . A A . 76 THR O 1 1
12 21418 1 1 76 THR OG1 O -18.662 0.692 10.990 1.00 . A A . 76 THR OG1 1 1
12 21419 1 1 77 GLN C C -20.234 -3.776 7.974 1.00 . A A . 77 GLN C 1 1
12 21420 1 1 77 GLN CA C -20.514 -2.307 8.303 1.00 . A A . 77 GLN CA 1 1
12 21421 1 1 77 GLN CB C -20.436 -1.405 7.072 1.00 . A A . 77 GLN CB 1 1
12 21422 1 1 77 GLN CD C -22.594 -0.175 7.604 1.00 . A A . 77 GLN CD 1 1
12 21423 1 1 77 GLN CG C -21.118 -0.048 7.282 1.00 . A A . 77 GLN CG 1 1
12 21424 1 1 77 GLN H H -18.738 -1.384 9.076 1.00 . A A . 77 GLN H 1 1
12 21425 1 1 77 GLN HA H -21.516 -2.237 8.722 1.00 . A A . 77 GLN HA 1 1
12 21426 1 1 77 GLN HB2 H -19.400 -1.246 6.832 1.00 . A A . 77 GLN HB2 1 1
12 21427 1 1 77 GLN HB3 H -20.912 -1.904 6.231 1.00 . A A . 77 GLN HB3 1 1
12 21428 1 1 77 GLN HE21 H -22.365 0.912 9.279 1.00 . A A . 77 GLN HE21 1 1
12 21429 1 1 77 GLN HE22 H -23.982 0.345 8.945 1.00 . A A . 77 GLN HE22 1 1
12 21430 1 1 77 GLN HG2 H -20.624 0.474 8.099 1.00 . A A . 77 GLN HG2 1 1
12 21431 1 1 77 GLN HG3 H -21.012 0.544 6.375 1.00 . A A . 77 GLN HG3 1 1
12 21432 1 1 77 GLN N N -19.559 -1.887 9.320 1.00 . A A . 77 GLN N 1 1
12 21433 1 1 77 GLN NE2 N -23.009 0.411 8.698 1.00 . A A . 77 GLN NE2 1 1
12 21434 1 1 77 GLN O O -19.130 -4.253 8.173 1.00 . A A . 77 GLN O 1 1
12 21435 1 1 77 GLN OE1 O -23.344 -0.800 6.883 1.00 . A A . 77 GLN OE1 1 1
12 21436 1 1 78 PRO C C -20.320 -6.378 6.070 1.00 . A A . 78 PRO C 1 1
12 21437 1 1 78 PRO CA C -21.119 -5.962 7.308 1.00 . A A . 78 PRO CA 1 1
12 21438 1 1 78 PRO CB C -22.579 -6.403 7.165 1.00 . A A . 78 PRO CB 1 1
12 21439 1 1 78 PRO CD C -22.603 -4.040 7.165 1.00 . A A . 78 PRO CD 1 1
12 21440 1 1 78 PRO CG C -23.233 -5.242 6.504 1.00 . A A . 78 PRO CG 1 1
12 21441 1 1 78 PRO HA H -20.682 -6.426 8.192 1.00 . A A . 78 PRO HA 1 1
12 21442 1 1 78 PRO HB2 H -22.664 -7.297 6.550 1.00 . A A . 78 PRO HB2 1 1
12 21443 1 1 78 PRO HB3 H -23.018 -6.568 8.149 1.00 . A A . 78 PRO HB3 1 1
12 21444 1 1 78 PRO HD2 H -22.534 -3.193 6.464 1.00 . A A . 78 PRO HD2 1 1
12 21445 1 1 78 PRO HD3 H -23.149 -3.754 8.063 1.00 . A A . 78 PRO HD3 1 1
12 21446 1 1 78 PRO HG2 H -23.010 -5.245 5.436 1.00 . A A . 78 PRO HG2 1 1
12 21447 1 1 78 PRO HG3 H -24.308 -5.256 6.675 1.00 . A A . 78 PRO HG3 1 1
12 21448 1 1 78 PRO N N -21.250 -4.515 7.513 1.00 . A A . 78 PRO N 1 1
12 21449 1 1 78 PRO O O -19.951 -5.551 5.241 1.00 . A A . 78 PRO O 1 1
12 21450 1 1 79 ASN C C -18.077 -7.828 4.432 1.00 . A A . 79 ASN C 1 1
12 21451 1 1 79 ASN CA C -19.478 -8.336 4.798 1.00 . A A . 79 ASN CA 1 1
12 21452 1 1 79 ASN CB C -20.406 -8.213 3.577 1.00 . A A . 79 ASN CB 1 1
12 21453 1 1 79 ASN CG C -21.814 -8.669 3.864 1.00 . A A . 79 ASN CG 1 1
12 21454 1 1 79 ASN H H -20.401 -8.292 6.714 1.00 . A A . 79 ASN H 1 1
12 21455 1 1 79 ASN HA H -19.386 -9.400 5.027 1.00 . A A . 79 ASN HA 1 1
12 21456 1 1 79 ASN HB2 H -20.439 -7.174 3.259 1.00 . A A . 79 ASN HB2 1 1
12 21457 1 1 79 ASN HB3 H -20.005 -8.814 2.767 1.00 . A A . 79 ASN HB3 1 1
12 21458 1 1 79 ASN HD21 H -22.528 -7.359 2.525 1.00 . A A . 79 ASN HD21 1 1
12 21459 1 1 79 ASN HD22 H -23.713 -8.348 3.343 1.00 . A A . 79 ASN HD22 1 1
12 21460 1 1 79 ASN N N -20.100 -7.688 5.964 1.00 . A A . 79 ASN N 1 1
12 21461 1 1 79 ASN ND2 N -22.760 -8.075 3.190 1.00 . A A . 79 ASN ND2 1 1
12 21462 1 1 79 ASN O O -17.803 -7.525 3.266 1.00 . A A . 79 ASN O 1 1
12 21463 1 1 79 ASN OD1 O -22.050 -9.537 4.689 1.00 . A A . 79 ASN OD1 1 1
12 21464 1 1 80 LEU C C -15.007 -8.167 4.216 1.00 . A A . 80 LEU C 1 1
12 21465 1 1 80 LEU CA C -15.802 -7.301 5.174 1.00 . A A . 80 LEU CA 1 1
12 21466 1 1 80 LEU CB C -14.998 -7.206 6.474 1.00 . A A . 80 LEU CB 1 1
12 21467 1 1 80 LEU CD1 C -16.355 -5.713 7.979 1.00 . A A . 80 LEU CD1 1 1
12 21468 1 1 80 LEU CD2 C -13.870 -5.722 8.132 1.00 . A A . 80 LEU CD2 1 1
12 21469 1 1 80 LEU CG C -15.068 -5.859 7.195 1.00 . A A . 80 LEU CG 1 1
12 21470 1 1 80 LEU H H -17.442 -8.023 6.348 1.00 . A A . 80 LEU H 1 1
12 21471 1 1 80 LEU HA H -15.846 -6.301 4.732 1.00 . A A . 80 LEU HA 1 1
12 21472 1 1 80 LEU HB2 H -15.326 -7.994 7.155 1.00 . A A . 80 LEU HB2 1 1
12 21473 1 1 80 LEU HB3 H -13.952 -7.394 6.235 1.00 . A A . 80 LEU HB3 1 1
12 21474 1 1 80 LEU HD11 H -16.354 -4.764 8.515 1.00 . A A . 80 LEU HD11 1 1
12 21475 1 1 80 LEU HD12 H -17.203 -5.721 7.295 1.00 . A A . 80 LEU HD12 1 1
12 21476 1 1 80 LEU HD13 H -16.454 -6.530 8.694 1.00 . A A . 80 LEU HD13 1 1
12 21477 1 1 80 LEU HD21 H -12.947 -5.774 7.551 1.00 . A A . 80 LEU HD21 1 1
12 21478 1 1 80 LEU HD22 H -13.918 -4.766 8.645 1.00 . A A . 80 LEU HD22 1 1
12 21479 1 1 80 LEU HD23 H -13.882 -6.529 8.867 1.00 . A A . 80 LEU HD23 1 1
12 21480 1 1 80 LEU HG H -15.006 -5.069 6.441 1.00 . A A . 80 LEU HG 1 1
12 21481 1 1 80 LEU N N -17.182 -7.758 5.413 1.00 . A A . 80 LEU N 1 1
12 21482 1 1 80 LEU O O -13.958 -7.755 3.757 1.00 . A A . 80 LEU O 1 1
12 21483 1 1 81 ASP C C -15.269 -9.890 1.551 1.00 . A A . 81 ASP C 1 1
12 21484 1 1 81 ASP CA C -14.794 -10.214 2.962 1.00 . A A . 81 ASP CA 1 1
12 21485 1 1 81 ASP CB C -15.119 -11.682 3.267 1.00 . A A . 81 ASP CB 1 1
12 21486 1 1 81 ASP CG C -15.378 -11.926 4.746 1.00 . A A . 81 ASP CG 1 1
12 21487 1 1 81 ASP H H -16.331 -9.702 4.356 1.00 . A A . 81 ASP H 1 1
12 21488 1 1 81 ASP HA H -13.729 -10.057 3.034 1.00 . A A . 81 ASP HA 1 1
12 21489 1 1 81 ASP HB2 H -16.012 -11.970 2.708 1.00 . A A . 81 ASP HB2 1 1
12 21490 1 1 81 ASP HB3 H -14.289 -12.304 2.937 1.00 . A A . 81 ASP HB3 1 1
12 21491 1 1 81 ASP N N -15.482 -9.359 3.917 1.00 . A A . 81 ASP N 1 1
12 21492 1 1 81 ASP O O -14.496 -9.817 0.603 1.00 . A A . 81 ASP O 1 1
12 21493 1 1 81 ASP OD1 O -16.513 -11.622 5.203 1.00 . A A . 81 ASP OD1 1 1
12 21494 1 1 81 ASP OD2 O -14.469 -12.396 5.453 1.00 . A A . 81 ASP OD2 1 1
12 21495 1 1 82 ASN C C -17.139 -8.151 -0.455 1.00 . A A . 82 ASN C 1 1
12 21496 1 1 82 ASN CA C -17.205 -9.547 0.117 1.00 . A A . 82 ASN CA 1 1
12 21497 1 1 82 ASN CB C -18.677 -9.955 0.194 1.00 . A A . 82 ASN CB 1 1
12 21498 1 1 82 ASN CG C -18.871 -11.309 0.816 1.00 . A A . 82 ASN CG 1 1
12 21499 1 1 82 ASN H H -17.136 -9.692 2.250 1.00 . A A . 82 ASN H 1 1
12 21500 1 1 82 ASN HA H -16.697 -10.208 -0.584 1.00 . A A . 82 ASN HA 1 1
12 21501 1 1 82 ASN HB2 H -19.212 -9.223 0.793 1.00 . A A . 82 ASN HB2 1 1
12 21502 1 1 82 ASN HB3 H -19.099 -9.958 -0.810 1.00 . A A . 82 ASN HB3 1 1
12 21503 1 1 82 ASN HD21 H -17.805 -12.192 -0.638 1.00 . A A . 82 ASN HD21 1 1
12 21504 1 1 82 ASN HD22 H -18.435 -13.245 0.604 1.00 . A A . 82 ASN HD22 1 1
12 21505 1 1 82 ASN N N -16.571 -9.700 1.423 1.00 . A A . 82 ASN N 1 1
12 21506 1 1 82 ASN ND2 N -18.328 -12.328 0.207 1.00 . A A . 82 ASN ND2 1 1
12 21507 1 1 82 ASN O O -16.969 -7.997 -1.658 1.00 . A A . 82 ASN O 1 1
12 21508 1 1 82 ASN OD1 O -19.504 -11.427 1.845 1.00 . A A . 82 ASN OD1 1 1
12 21509 1 1 83 CYS C C -15.902 -5.448 -0.778 1.00 . A A . 83 CYS C 1 1
12 21510 1 1 83 CYS CA C -17.259 -5.769 -0.142 1.00 . A A . 83 CYS CA 1 1
12 21511 1 1 83 CYS CB C -17.622 -4.746 0.927 1.00 . A A . 83 CYS CB 1 1
12 21512 1 1 83 CYS H H -17.417 -7.283 1.376 1.00 . A A . 83 CYS H 1 1
12 21513 1 1 83 CYS HA H -18.012 -5.703 -0.929 1.00 . A A . 83 CYS HA 1 1
12 21514 1 1 83 CYS HB2 H -16.851 -4.741 1.692 1.00 . A A . 83 CYS HB2 1 1
12 21515 1 1 83 CYS HB3 H -17.652 -3.760 0.464 1.00 . A A . 83 CYS HB3 1 1
12 21516 1 1 83 CYS N N -17.282 -7.131 0.376 1.00 . A A . 83 CYS N 1 1
12 21517 1 1 83 CYS O O -15.859 -5.126 -1.949 1.00 . A A . 83 CYS O 1 1
12 21518 1 1 83 CYS SG S -19.219 -5.063 1.733 1.00 . A A . 83 CYS SG 1 1
12 21519 1 1 84 PRO C C -13.181 -6.226 -1.872 1.00 . A A . 84 PRO C 1 1
12 21520 1 1 84 PRO CA C -13.539 -5.233 -0.759 1.00 . A A . 84 PRO CA 1 1
12 21521 1 1 84 PRO CB C -12.487 -5.190 0.353 1.00 . A A . 84 PRO CB 1 1
12 21522 1 1 84 PRO CD C -14.489 -5.926 1.363 1.00 . A A . 84 PRO CD 1 1
12 21523 1 1 84 PRO CG C -13.002 -6.090 1.385 1.00 . A A . 84 PRO CG 1 1
12 21524 1 1 84 PRO HA H -13.628 -4.243 -1.193 1.00 . A A . 84 PRO HA 1 1
12 21525 1 1 84 PRO HB2 H -11.519 -5.529 -0.016 1.00 . A A . 84 PRO HB2 1 1
12 21526 1 1 84 PRO HB3 H -12.414 -4.178 0.751 1.00 . A A . 84 PRO HB3 1 1
12 21527 1 1 84 PRO HD2 H -14.980 -6.863 1.626 1.00 . A A . 84 PRO HD2 1 1
12 21528 1 1 84 PRO HD3 H -14.792 -5.123 2.036 1.00 . A A . 84 PRO HD3 1 1
12 21529 1 1 84 PRO HG2 H -12.737 -7.120 1.146 1.00 . A A . 84 PRO HG2 1 1
12 21530 1 1 84 PRO HG3 H -12.612 -5.813 2.372 1.00 . A A . 84 PRO HG3 1 1
12 21531 1 1 84 PRO N N -14.775 -5.559 -0.036 1.00 . A A . 84 PRO N 1 1
12 21532 1 1 84 PRO O O -12.483 -5.855 -2.824 1.00 . A A . 84 PRO O 1 1
12 21533 1 1 85 PHE C C -14.173 -7.921 -4.147 1.00 . A A . 85 PHE C 1 1
12 21534 1 1 85 PHE CA C -13.476 -8.421 -2.885 1.00 . A A . 85 PHE CA 1 1
12 21535 1 1 85 PHE CB C -14.043 -9.791 -2.514 1.00 . A A . 85 PHE CB 1 1
12 21536 1 1 85 PHE CD1 C -12.679 -11.535 -3.730 1.00 . A A . 85 PHE CD1 1 1
12 21537 1 1 85 PHE CD2 C -14.942 -11.093 -4.486 1.00 . A A . 85 PHE CD2 1 1
12 21538 1 1 85 PHE CE1 C -12.518 -12.503 -4.755 1.00 . A A . 85 PHE CE1 1 1
12 21539 1 1 85 PHE CE2 C -14.796 -12.058 -5.513 1.00 . A A . 85 PHE CE2 1 1
12 21540 1 1 85 PHE CG C -13.885 -10.823 -3.595 1.00 . A A . 85 PHE CG 1 1
12 21541 1 1 85 PHE CZ C -13.580 -12.764 -5.647 1.00 . A A . 85 PHE CZ 1 1
12 21542 1 1 85 PHE H H -14.196 -7.768 -0.974 1.00 . A A . 85 PHE H 1 1
12 21543 1 1 85 PHE HA H -12.410 -8.520 -3.092 1.00 . A A . 85 PHE HA 1 1
12 21544 1 1 85 PHE HB2 H -13.536 -10.146 -1.623 1.00 . A A . 85 PHE HB2 1 1
12 21545 1 1 85 PHE HB3 H -15.104 -9.682 -2.295 1.00 . A A . 85 PHE HB3 1 1
12 21546 1 1 85 PHE HD1 H -11.863 -11.342 -3.048 1.00 . A A . 85 PHE HD1 1 1
12 21547 1 1 85 PHE HD2 H -15.873 -10.553 -4.392 1.00 . A A . 85 PHE HD2 1 1
12 21548 1 1 85 PHE HE1 H -11.588 -13.045 -4.846 1.00 . A A . 85 PHE HE1 1 1
12 21549 1 1 85 PHE HE2 H -15.611 -12.253 -6.193 1.00 . A A . 85 PHE HE2 1 1
12 21550 1 1 85 PHE HZ H -13.467 -13.506 -6.423 1.00 . A A . 85 PHE HZ 1 1
12 21551 1 1 85 PHE N N -13.669 -7.465 -1.792 1.00 . A A . 85 PHE N 1 1
12 21552 1 1 85 PHE O O -13.662 -8.090 -5.241 1.00 . A A . 85 PHE O 1 1
12 21553 1 1 86 HIS C C -15.600 -5.326 -5.501 1.00 . A A . 86 HIS C 1 1
12 21554 1 1 86 HIS CA C -16.079 -6.734 -5.118 1.00 . A A . 86 HIS CA 1 1
12 21555 1 1 86 HIS CB C -17.568 -6.659 -4.761 1.00 . A A . 86 HIS CB 1 1
12 21556 1 1 86 HIS CD2 C -18.849 -4.936 -6.226 1.00 . A A . 86 HIS CD2 1 1
12 21557 1 1 86 HIS CE1 C -19.663 -6.262 -7.700 1.00 . A A . 86 HIS CE1 1 1
12 21558 1 1 86 HIS CG C -18.430 -6.189 -5.891 1.00 . A A . 86 HIS CG 1 1
12 21559 1 1 86 HIS H H -15.735 -7.211 -3.054 1.00 . A A . 86 HIS H 1 1
12 21560 1 1 86 HIS HA H -15.960 -7.387 -5.981 1.00 . A A . 86 HIS HA 1 1
12 21561 1 1 86 HIS HB2 H -17.903 -7.648 -4.450 1.00 . A A . 86 HIS HB2 1 1
12 21562 1 1 86 HIS HB3 H -17.692 -5.974 -3.921 1.00 . A A . 86 HIS HB3 1 1
12 21563 1 1 86 HIS HD1 H -18.851 -8.003 -6.902 1.00 . A A . 86 HIS HD1 1 1
12 21564 1 1 86 HIS HD2 H -18.607 -4.036 -5.677 1.00 . A A . 86 HIS HD2 1 1
12 21565 1 1 86 HIS HE1 H -20.198 -6.651 -8.555 1.00 . A A . 86 HIS HE1 1 1
12 21566 1 1 86 HIS N N -15.334 -7.298 -3.988 1.00 . A A . 86 HIS N 1 1
12 21567 1 1 86 HIS ND1 N -18.965 -7.011 -6.851 1.00 . A A . 86 HIS ND1 1 1
12 21568 1 1 86 HIS NE2 N -19.621 -4.986 -7.373 1.00 . A A . 86 HIS NE2 1 1
12 21569 1 1 86 HIS O O -15.685 -4.927 -6.655 1.00 . A A . 86 HIS O 1 1
12 21570 1 1 87 ASP C C -13.519 -3.134 -5.730 1.00 . A A . 87 ASP C 1 1
12 21571 1 1 87 ASP CA C -14.677 -3.191 -4.746 1.00 . A A . 87 ASP CA 1 1
12 21572 1 1 87 ASP CB C -14.241 -2.524 -3.428 1.00 . A A . 87 ASP CB 1 1
12 21573 1 1 87 ASP CG C -15.418 -2.207 -2.499 1.00 . A A . 87 ASP CG 1 1
12 21574 1 1 87 ASP H H -15.049 -4.959 -3.599 1.00 . A A . 87 ASP H 1 1
12 21575 1 1 87 ASP HA H -15.509 -2.625 -5.165 1.00 . A A . 87 ASP HA 1 1
12 21576 1 1 87 ASP HB2 H -13.544 -3.182 -2.914 1.00 . A A . 87 ASP HB2 1 1
12 21577 1 1 87 ASP HB3 H -13.728 -1.592 -3.662 1.00 . A A . 87 ASP HB3 1 1
12 21578 1 1 87 ASP N N -15.109 -4.576 -4.529 1.00 . A A . 87 ASP N 1 1
12 21579 1 1 87 ASP O O -13.516 -2.306 -6.630 1.00 . A A . 87 ASP O 1 1
12 21580 1 1 87 ASP OD1 O -16.527 -1.923 -2.987 1.00 . A A . 87 ASP OD1 1 1
12 21581 1 1 87 ASP OD2 O -15.222 -2.224 -1.262 1.00 . A A . 87 ASP OD2 1 1
12 21582 1 1 88 GLN C C -11.819 -4.153 -7.968 1.00 . A A . 88 GLN C 1 1
12 21583 1 1 88 GLN CA C -11.393 -4.034 -6.500 1.00 . A A . 88 GLN CA 1 1
12 21584 1 1 88 GLN CB C -10.419 -5.161 -6.148 1.00 . A A . 88 GLN CB 1 1
12 21585 1 1 88 GLN CD C -8.486 -5.900 -4.764 1.00 . A A . 88 GLN CD 1 1
12 21586 1 1 88 GLN CG C -9.373 -4.751 -5.182 1.00 . A A . 88 GLN CG 1 1
12 21587 1 1 88 GLN H H -12.580 -4.698 -4.826 1.00 . A A . 88 GLN H 1 1
12 21588 1 1 88 GLN HA H -10.864 -3.090 -6.397 1.00 . A A . 88 GLN HA 1 1
12 21589 1 1 88 GLN HB2 H -10.983 -5.990 -5.731 1.00 . A A . 88 GLN HB2 1 1
12 21590 1 1 88 GLN HB3 H -9.932 -5.498 -7.062 1.00 . A A . 88 GLN HB3 1 1
12 21591 1 1 88 GLN HE21 H -9.448 -6.043 -3.004 1.00 . A A . 88 GLN HE21 1 1
12 21592 1 1 88 GLN HE22 H -8.142 -7.173 -3.262 1.00 . A A . 88 GLN HE22 1 1
12 21593 1 1 88 GLN HG2 H -8.768 -3.985 -5.658 1.00 . A A . 88 GLN HG2 1 1
12 21594 1 1 88 GLN HG3 H -9.855 -4.334 -4.303 1.00 . A A . 88 GLN HG3 1 1
12 21595 1 1 88 GLN N N -12.538 -4.016 -5.578 1.00 . A A . 88 GLN N 1 1
12 21596 1 1 88 GLN NE2 N -8.712 -6.413 -3.584 1.00 . A A . 88 GLN NE2 1 1
12 21597 1 1 88 GLN O O -11.499 -3.278 -8.773 1.00 . A A . 88 GLN O 1 1
12 21598 1 1 88 GLN OE1 O -7.610 -6.329 -5.506 1.00 . A A . 88 GLN OE1 1 1
12 21599 1 1 89 PRO C C -13.978 -4.183 -10.163 1.00 . A A . 89 PRO C 1 1
12 21600 1 1 89 PRO CA C -12.938 -5.240 -9.752 1.00 . A A . 89 PRO CA 1 1
12 21601 1 1 89 PRO CB C -13.513 -6.654 -9.921 1.00 . A A . 89 PRO CB 1 1
12 21602 1 1 89 PRO CD C -13.042 -6.425 -7.647 1.00 . A A . 89 PRO CD 1 1
12 21603 1 1 89 PRO CG C -14.057 -6.981 -8.569 1.00 . A A . 89 PRO CG 1 1
12 21604 1 1 89 PRO HA H -12.039 -5.125 -10.357 1.00 . A A . 89 PRO HA 1 1
12 21605 1 1 89 PRO HB2 H -14.301 -6.667 -10.673 1.00 . A A . 89 PRO HB2 1 1
12 21606 1 1 89 PRO HB3 H -12.718 -7.353 -10.180 1.00 . A A . 89 PRO HB3 1 1
12 21607 1 1 89 PRO HD2 H -13.495 -6.161 -6.696 1.00 . A A . 89 PRO HD2 1 1
12 21608 1 1 89 PRO HD3 H -12.228 -7.138 -7.502 1.00 . A A . 89 PRO HD3 1 1
12 21609 1 1 89 PRO HG2 H -15.016 -6.492 -8.405 1.00 . A A . 89 PRO HG2 1 1
12 21610 1 1 89 PRO HG3 H -14.148 -8.059 -8.424 1.00 . A A . 89 PRO HG3 1 1
12 21611 1 1 89 PRO N N -12.552 -5.222 -8.344 1.00 . A A . 89 PRO N 1 1
12 21612 1 1 89 PRO O O -14.197 -3.966 -11.361 1.00 . A A . 89 PRO O 1 1
12 21613 1 1 90 HIS C C -14.875 -1.229 -10.062 1.00 . A A . 90 HIS C 1 1
12 21614 1 1 90 HIS CA C -15.588 -2.471 -9.523 1.00 . A A . 90 HIS CA 1 1
12 21615 1 1 90 HIS CB C -16.416 -2.088 -8.293 1.00 . A A . 90 HIS CB 1 1
12 21616 1 1 90 HIS CD2 C -18.087 -0.291 -9.151 1.00 . A A . 90 HIS CD2 1 1
12 21617 1 1 90 HIS CE1 C -19.924 -1.355 -8.868 1.00 . A A . 90 HIS CE1 1 1
12 21618 1 1 90 HIS CG C -17.753 -1.504 -8.630 1.00 . A A . 90 HIS CG 1 1
12 21619 1 1 90 HIS H H -14.444 -3.732 -8.224 1.00 . A A . 90 HIS H 1 1
12 21620 1 1 90 HIS HA H -16.269 -2.845 -10.286 1.00 . A A . 90 HIS HA 1 1
12 21621 1 1 90 HIS HB2 H -16.584 -2.976 -7.694 1.00 . A A . 90 HIS HB2 1 1
12 21622 1 1 90 HIS HB3 H -15.854 -1.370 -7.696 1.00 . A A . 90 HIS HB3 1 1
12 21623 1 1 90 HIS HD1 H -19.062 -3.080 -8.090 1.00 . A A . 90 HIS HD1 1 1
12 21624 1 1 90 HIS HD2 H -17.383 0.488 -9.408 1.00 . A A . 90 HIS HD2 1 1
12 21625 1 1 90 HIS HE1 H -20.974 -1.614 -8.843 1.00 . A A . 90 HIS HE1 1 1
12 21626 1 1 90 HIS N N -14.620 -3.523 -9.204 1.00 . A A . 90 HIS N 1 1
12 21627 1 1 90 HIS ND1 N -18.947 -2.158 -8.459 1.00 . A A . 90 HIS ND1 1 1
12 21628 1 1 90 HIS NE2 N -19.456 -0.205 -9.308 1.00 . A A . 90 HIS NE2 1 1
12 21629 1 1 90 HIS O O -15.463 -0.435 -10.801 1.00 . A A . 90 HIS O 1 1
12 21630 1 1 91 LEU C C -12.424 -0.084 -11.667 1.00 . A A . 91 LEU C 1 1
12 21631 1 1 91 LEU CA C -12.833 0.078 -10.207 1.00 . A A . 91 LEU CA 1 1
12 21632 1 1 91 LEU CB C -11.590 0.328 -9.348 1.00 . A A . 91 LEU CB 1 1
12 21633 1 1 91 LEU CD1 C -12.006 2.702 -8.595 1.00 . A A . 91 LEU CD1 1 1
12 21634 1 1 91 LEU CD2 C -12.759 0.831 -7.116 1.00 . A A . 91 LEU CD2 1 1
12 21635 1 1 91 LEU CG C -11.709 1.269 -8.130 1.00 . A A . 91 LEU CG 1 1
12 21636 1 1 91 LEU H H -13.152 -1.727 -9.095 1.00 . A A . 91 LEU H 1 1
12 21637 1 1 91 LEU HA H -13.464 0.969 -10.144 1.00 . A A . 91 LEU HA 1 1
12 21638 1 1 91 LEU HB2 H -11.242 -0.645 -8.992 1.00 . A A . 91 LEU HB2 1 1
12 21639 1 1 91 LEU HB3 H -10.820 0.729 -9.994 1.00 . A A . 91 LEU HB3 1 1
12 21640 1 1 91 LEU HD11 H -13.003 2.761 -9.025 1.00 . A A . 91 LEU HD11 1 1
12 21641 1 1 91 LEU HD12 H -11.940 3.378 -7.743 1.00 . A A . 91 LEU HD12 1 1
12 21642 1 1 91 LEU HD13 H -11.264 3.003 -9.336 1.00 . A A . 91 LEU HD13 1 1
12 21643 1 1 91 LEU HD21 H -12.482 -0.143 -6.716 1.00 . A A . 91 LEU HD21 1 1
12 21644 1 1 91 LEU HD22 H -12.805 1.544 -6.298 1.00 . A A . 91 LEU HD22 1 1
12 21645 1 1 91 LEU HD23 H -13.739 0.762 -7.587 1.00 . A A . 91 LEU HD23 1 1
12 21646 1 1 91 LEU HG H -10.745 1.284 -7.630 1.00 . A A . 91 LEU HG 1 1
12 21647 1 1 91 LEU N N -13.609 -1.057 -9.712 1.00 . A A . 91 LEU N 1 1
12 21648 1 1 91 LEU O O -11.362 -0.607 -11.999 1.00 . A A . 91 LEU O 1 1
12 21649 1 1 92 LYS C C -11.968 1.540 -14.185 1.00 . A A . 92 LYS C 1 1
12 21650 1 1 92 LYS CA C -12.979 0.417 -13.984 1.00 . A A . 92 LYS CA 1 1
12 21651 1 1 92 LYS CB C -14.252 0.660 -14.813 1.00 . A A . 92 LYS CB 1 1
12 21652 1 1 92 LYS CD C -15.332 -1.622 -14.246 1.00 . A A . 92 LYS CD 1 1
12 21653 1 1 92 LYS CE C -16.451 -2.227 -13.411 1.00 . A A . 92 LYS CE 1 1
12 21654 1 1 92 LYS CG C -15.503 -0.092 -14.306 1.00 . A A . 92 LYS CG 1 1
12 21655 1 1 92 LYS H H -14.174 0.757 -12.227 1.00 . A A . 92 LYS H 1 1
12 21656 1 1 92 LYS HA H -12.527 -0.531 -14.275 1.00 . A A . 92 LYS HA 1 1
12 21657 1 1 92 LYS HB2 H -14.475 1.728 -14.797 1.00 . A A . 92 LYS HB2 1 1
12 21658 1 1 92 LYS HB3 H -14.055 0.371 -15.846 1.00 . A A . 92 LYS HB3 1 1
12 21659 1 1 92 LYS HD2 H -15.357 -2.032 -15.255 1.00 . A A . 92 LYS HD2 1 1
12 21660 1 1 92 LYS HD3 H -14.380 -1.872 -13.779 1.00 . A A . 92 LYS HD3 1 1
12 21661 1 1 92 LYS HE2 H -16.425 -1.769 -12.418 1.00 . A A . 92 LYS HE2 1 1
12 21662 1 1 92 LYS HE3 H -17.409 -2.002 -13.878 1.00 . A A . 92 LYS HE3 1 1
12 21663 1 1 92 LYS HG2 H -15.745 0.269 -13.309 1.00 . A A . 92 LYS HG2 1 1
12 21664 1 1 92 LYS HG3 H -16.343 0.140 -14.959 1.00 . A A . 92 LYS HG3 1 1
12 21665 1 1 92 LYS HZ1 H -16.256 -4.147 -14.168 1.00 . A A . 92 LYS HZ1 1 1
12 21666 1 1 92 LYS HZ2 H -15.449 -3.912 -12.742 1.00 . A A . 92 LYS HZ2 1 1
12 21667 1 1 92 LYS HZ3 H -17.091 -4.079 -12.745 1.00 . A A . 92 LYS HZ3 1 1
12 21668 1 1 92 LYS N N -13.285 0.392 -12.551 1.00 . A A . 92 LYS N 1 1
12 21669 1 1 92 LYS NZ N -16.303 -3.709 -13.259 1.00 . A A . 92 LYS NZ 1 1
12 21670 1 1 92 LYS O O -11.107 1.491 -15.067 1.00 . A A . 92 LYS O 1 1
12 21671 1 1 93 ARG C C -9.838 3.123 -12.803 1.00 . A A . 93 ARG C 1 1
12 21672 1 1 93 ARG CA C -11.171 3.678 -13.271 1.00 . A A . 93 ARG CA 1 1
12 21673 1 1 93 ARG CB C -11.694 4.700 -12.246 1.00 . A A . 93 ARG CB 1 1
12 21674 1 1 93 ARG CD C -11.159 7.077 -12.948 1.00 . A A . 93 ARG CD 1 1
12 21675 1 1 93 ARG CG C -10.809 5.930 -12.008 1.00 . A A . 93 ARG CG 1 1
12 21676 1 1 93 ARG CZ C -10.822 9.163 -11.627 1.00 . A A . 93 ARG CZ 1 1
12 21677 1 1 93 ARG H H -12.831 2.512 -12.646 1.00 . A A . 93 ARG H 1 1
12 21678 1 1 93 ARG HA H -11.069 4.132 -14.256 1.00 . A A . 93 ARG HA 1 1
12 21679 1 1 93 ARG HB2 H -12.683 5.036 -12.558 1.00 . A A . 93 ARG HB2 1 1
12 21680 1 1 93 ARG HB3 H -11.804 4.185 -11.293 1.00 . A A . 93 ARG HB3 1 1
12 21681 1 1 93 ARG HD2 H -10.895 6.798 -13.968 1.00 . A A . 93 ARG HD2 1 1
12 21682 1 1 93 ARG HD3 H -12.233 7.261 -12.901 1.00 . A A . 93 ARG HD3 1 1
12 21683 1 1 93 ARG HE H -9.603 8.524 -13.088 1.00 . A A . 93 ARG HE 1 1
12 21684 1 1 93 ARG HG2 H -10.961 6.266 -10.983 1.00 . A A . 93 ARG HG2 1 1
12 21685 1 1 93 ARG HG3 H -9.760 5.665 -12.131 1.00 . A A . 93 ARG HG3 1 1
12 21686 1 1 93 ARG HH11 H -12.474 8.190 -11.027 1.00 . A A . 93 ARG HH11 1 1
12 21687 1 1 93 ARG HH12 H -12.107 9.673 -10.164 1.00 . A A . 93 ARG HH12 1 1
12 21688 1 1 93 ARG HH21 H -9.283 10.409 -11.939 1.00 . A A . 93 ARG HH21 1 1
12 21689 1 1 93 ARG HH22 H -10.403 10.863 -10.666 1.00 . A A . 93 ARG HH22 1 1
12 21690 1 1 93 ARG N N -12.089 2.543 -13.322 1.00 . A A . 93 ARG N 1 1
12 21691 1 1 93 ARG NE N -10.446 8.311 -12.579 1.00 . A A . 93 ARG NE 1 1
12 21692 1 1 93 ARG NH1 N -11.888 8.985 -10.890 1.00 . A A . 93 ARG NH1 1 1
12 21693 1 1 93 ARG NH2 N -10.112 10.220 -11.406 1.00 . A A . 93 ARG NH2 1 1
12 21694 1 1 93 ARG O O -9.783 2.408 -11.817 1.00 . A A . 93 ARG O 1 1
12 21695 1 1 94 LYS C C -6.800 4.175 -12.424 1.00 . A A . 94 LYS C 1 1
12 21696 1 1 94 LYS CA C -7.435 2.996 -13.126 1.00 . A A . 94 LYS CA 1 1
12 21697 1 1 94 LYS CB C -6.646 2.565 -14.362 1.00 . A A . 94 LYS CB 1 1
12 21698 1 1 94 LYS CD C -6.563 0.924 -16.285 1.00 . A A . 94 LYS CD 1 1
12 21699 1 1 94 LYS CE C -7.441 0.070 -17.202 1.00 . A A . 94 LYS CE 1 1
12 21700 1 1 94 LYS CG C -7.393 1.502 -15.156 1.00 . A A . 94 LYS CG 1 1
12 21701 1 1 94 LYS H H -8.859 4.038 -14.321 1.00 . A A . 94 LYS H 1 1
12 21702 1 1 94 LYS HA H -7.517 2.158 -12.433 1.00 . A A . 94 LYS HA 1 1
12 21703 1 1 94 LYS HB2 H -6.482 3.432 -15.003 1.00 . A A . 94 LYS HB2 1 1
12 21704 1 1 94 LYS HB3 H -5.680 2.171 -14.047 1.00 . A A . 94 LYS HB3 1 1
12 21705 1 1 94 LYS HD2 H -6.123 1.736 -16.865 1.00 . A A . 94 LYS HD2 1 1
12 21706 1 1 94 LYS HD3 H -5.764 0.310 -15.865 1.00 . A A . 94 LYS HD3 1 1
12 21707 1 1 94 LYS HE2 H -8.153 0.722 -17.715 1.00 . A A . 94 LYS HE2 1 1
12 21708 1 1 94 LYS HE3 H -6.810 -0.415 -17.952 1.00 . A A . 94 LYS HE3 1 1
12 21709 1 1 94 LYS HG2 H -7.683 0.700 -14.478 1.00 . A A . 94 LYS HG2 1 1
12 21710 1 1 94 LYS HG3 H -8.293 1.947 -15.580 1.00 . A A . 94 LYS HG3 1 1
12 21711 1 1 94 LYS HZ1 H -8.757 -1.538 -17.076 1.00 . A A . 94 LYS HZ1 1 1
12 21712 1 1 94 LYS HZ2 H -7.563 -1.579 -15.937 1.00 . A A . 94 LYS HZ2 1 1
12 21713 1 1 94 LYS HZ3 H -8.826 -0.531 -15.771 1.00 . A A . 94 LYS HZ3 1 1
12 21714 1 1 94 LYS N N -8.768 3.452 -13.508 1.00 . A A . 94 LYS N 1 1
12 21715 1 1 94 LYS NZ N -8.207 -0.980 -16.436 1.00 . A A . 94 LYS NZ 1 1
12 21716 1 1 94 LYS O O -6.687 5.244 -13.013 1.00 . A A . 94 LYS O 1 1
12 21717 1 1 95 ALA C C -4.859 4.618 -9.373 1.00 . A A . 95 ALA C 1 1
12 21718 1 1 95 ALA CA C -5.933 5.099 -10.357 1.00 . A A . 95 ALA CA 1 1
12 21719 1 1 95 ALA CB C -7.116 5.696 -9.609 1.00 . A A . 95 ALA CB 1 1
12 21720 1 1 95 ALA H H -6.508 3.088 -10.733 1.00 . A A . 95 ALA H 1 1
12 21721 1 1 95 ALA HA H -5.500 5.859 -11.007 1.00 . A A . 95 ALA HA 1 1
12 21722 1 1 95 ALA HB1 H -7.419 5.022 -8.801 1.00 . A A . 95 ALA HB1 1 1
12 21723 1 1 95 ALA HB2 H -6.842 6.656 -9.193 1.00 . A A . 95 ALA HB2 1 1
12 21724 1 1 95 ALA HB3 H -7.952 5.837 -10.292 1.00 . A A . 95 ALA HB3 1 1
12 21725 1 1 95 ALA N N -6.427 3.996 -11.167 1.00 . A A . 95 ALA N 1 1
12 21726 1 1 95 ALA O O -5.117 3.740 -8.560 1.00 . A A . 95 ALA O 1 1
12 21727 1 1 96 PHE C C -1.897 5.968 -7.806 1.00 . A A . 96 PHE C 1 1
12 21728 1 1 96 PHE CA C -2.546 4.809 -8.588 1.00 . A A . 96 PHE CA 1 1
12 21729 1 1 96 PHE CB C -1.474 4.027 -9.362 1.00 . A A . 96 PHE CB 1 1
12 21730 1 1 96 PHE CD1 C -0.710 5.467 -11.297 1.00 . A A . 96 PHE CD1 1 1
12 21731 1 1 96 PHE CD2 C 0.785 5.161 -9.407 1.00 . A A . 96 PHE CD2 1 1
12 21732 1 1 96 PHE CE1 C 0.250 6.301 -11.926 1.00 . A A . 96 PHE CE1 1 1
12 21733 1 1 96 PHE CE2 C 1.750 5.991 -10.024 1.00 . A A . 96 PHE CE2 1 1
12 21734 1 1 96 PHE CG C -0.451 4.899 -10.037 1.00 . A A . 96 PHE CG 1 1
12 21735 1 1 96 PHE CZ C 1.480 6.565 -11.285 1.00 . A A . 96 PHE CZ 1 1
12 21736 1 1 96 PHE H H -3.505 5.901 -10.133 1.00 . A A . 96 PHE H 1 1
12 21737 1 1 96 PHE HA H -2.950 4.126 -7.845 1.00 . A A . 96 PHE HA 1 1
12 21738 1 1 96 PHE HB2 H -0.954 3.374 -8.661 1.00 . A A . 96 PHE HB2 1 1
12 21739 1 1 96 PHE HB3 H -1.964 3.403 -10.109 1.00 . A A . 96 PHE HB3 1 1
12 21740 1 1 96 PHE HD1 H -1.650 5.271 -11.793 1.00 . A A . 96 PHE HD1 1 1
12 21741 1 1 96 PHE HD2 H 0.995 4.731 -8.438 1.00 . A A . 96 PHE HD2 1 1
12 21742 1 1 96 PHE HE1 H 0.037 6.740 -12.890 1.00 . A A . 96 PHE HE1 1 1
12 21743 1 1 96 PHE HE2 H 2.687 6.191 -9.526 1.00 . A A . 96 PHE HE2 1 1
12 21744 1 1 96 PHE HZ H 2.210 7.207 -11.756 1.00 . A A . 96 PHE HZ 1 1
12 21745 1 1 96 PHE N N -3.659 5.178 -9.468 1.00 . A A . 96 PHE N 1 1
12 21746 1 1 96 PHE O O -1.745 7.082 -8.304 1.00 . A A . 96 PHE O 1 1
12 21747 1 1 97 CYS C C 0.693 5.819 -5.540 1.00 . A A . 97 CYS C 1 1
12 21748 1 1 97 CYS CA C -0.668 6.495 -5.737 1.00 . A A . 97 CYS CA 1 1
12 21749 1 1 97 CYS CB C -1.313 6.608 -4.361 1.00 . A A . 97 CYS CB 1 1
12 21750 1 1 97 CYS H H -1.737 4.751 -6.230 1.00 . A A . 97 CYS H 1 1
12 21751 1 1 97 CYS HA H -0.533 7.479 -6.177 1.00 . A A . 97 CYS HA 1 1
12 21752 1 1 97 CYS HB2 H -1.522 5.583 -4.009 1.00 . A A . 97 CYS HB2 1 1
12 21753 1 1 97 CYS HB3 H -0.601 7.064 -3.674 1.00 . A A . 97 CYS HB3 1 1
12 21754 1 1 97 CYS N N -1.486 5.656 -6.594 1.00 . A A . 97 CYS N 1 1
12 21755 1 1 97 CYS O O 0.827 4.604 -5.716 1.00 . A A . 97 CYS O 1 1
12 21756 1 1 97 CYS SG S -2.856 7.580 -4.326 1.00 . A A . 97 CYS SG 1 1
12 21757 1 1 98 SER C C 3.380 6.651 -3.453 1.00 . A A . 98 SER C 1 1
12 21758 1 1 98 SER CA C 3.008 6.079 -4.801 1.00 . A A . 98 SER CA 1 1
12 21759 1 1 98 SER CB C 4.074 6.483 -5.820 1.00 . A A . 98 SER CB 1 1
12 21760 1 1 98 SER H H 1.519 7.599 -5.037 1.00 . A A . 98 SER H 1 1
12 21761 1 1 98 SER HA H 2.971 4.993 -4.731 1.00 . A A . 98 SER HA 1 1
12 21762 1 1 98 SER HB2 H 4.141 7.568 -5.865 1.00 . A A . 98 SER HB2 1 1
12 21763 1 1 98 SER HB3 H 5.039 6.092 -5.493 1.00 . A A . 98 SER HB3 1 1
12 21764 1 1 98 SER HG H 4.075 5.041 -7.128 1.00 . A A . 98 SER HG 1 1
12 21765 1 1 98 SER N N 1.683 6.602 -5.144 1.00 . A A . 98 SER N 1 1
12 21766 1 1 98 SER O O 3.465 7.873 -3.295 1.00 . A A . 98 SER O 1 1
12 21767 1 1 98 SER OG O 3.776 5.971 -7.103 1.00 . A A . 98 SER OG 1 1
12 21768 1 1 99 PHE C C 5.414 5.701 -0.913 1.00 . A A . 99 PHE C 1 1
12 21769 1 1 99 PHE CA C 3.999 6.187 -1.154 1.00 . A A . 99 PHE CA 1 1
12 21770 1 1 99 PHE CB C 3.042 5.590 -0.120 1.00 . A A . 99 PHE CB 1 1
12 21771 1 1 99 PHE CD1 C 1.177 7.259 -0.513 1.00 . A A . 99 PHE CD1 1 1
12 21772 1 1 99 PHE CD2 C 0.638 4.892 -0.499 1.00 . A A . 99 PHE CD2 1 1
12 21773 1 1 99 PHE CE1 C -0.179 7.572 -0.767 1.00 . A A . 99 PHE CE1 1 1
12 21774 1 1 99 PHE CE2 C -0.727 5.196 -0.741 1.00 . A A . 99 PHE CE2 1 1
12 21775 1 1 99 PHE CG C 1.595 5.920 -0.378 1.00 . A A . 99 PHE CG 1 1
12 21776 1 1 99 PHE CZ C -1.133 6.538 -0.874 1.00 . A A . 99 PHE CZ 1 1
12 21777 1 1 99 PHE H H 3.528 4.775 -2.677 1.00 . A A . 99 PHE H 1 1
12 21778 1 1 99 PHE HA H 3.976 7.273 -1.083 1.00 . A A . 99 PHE HA 1 1
12 21779 1 1 99 PHE HB2 H 3.154 4.505 -0.125 1.00 . A A . 99 PHE HB2 1 1
12 21780 1 1 99 PHE HB3 H 3.317 5.959 0.866 1.00 . A A . 99 PHE HB3 1 1
12 21781 1 1 99 PHE HD1 H 1.897 8.057 -0.423 1.00 . A A . 99 PHE HD1 1 1
12 21782 1 1 99 PHE HD2 H 0.945 3.860 -0.406 1.00 . A A . 99 PHE HD2 1 1
12 21783 1 1 99 PHE HE1 H -0.485 8.601 -0.878 1.00 . A A . 99 PHE HE1 1 1
12 21784 1 1 99 PHE HE2 H -1.452 4.401 -0.823 1.00 . A A . 99 PHE HE2 1 1
12 21785 1 1 99 PHE HZ H -2.172 6.777 -1.059 1.00 . A A . 99 PHE HZ 1 1
12 21786 1 1 99 PHE N N 3.613 5.776 -2.491 1.00 . A A . 99 PHE N 1 1
12 21787 1 1 99 PHE O O 5.740 4.548 -1.181 1.00 . A A . 99 PHE O 1 1
12 21788 1 1 100 GLN C C 7.928 6.561 1.317 1.00 . A A . 100 GLN C 1 1
12 21789 1 1 100 GLN CA C 7.645 6.222 -0.125 1.00 . A A . 100 GLN CA 1 1
12 21790 1 1 100 GLN CB C 8.594 6.996 -1.034 1.00 . A A . 100 GLN CB 1 1
12 21791 1 1 100 GLN CD C 10.960 7.595 -1.606 1.00 . A A . 100 GLN CD 1 1
12 21792 1 1 100 GLN CG C 10.061 6.678 -0.812 1.00 . A A . 100 GLN CG 1 1
12 21793 1 1 100 GLN H H 5.947 7.532 -0.219 1.00 . A A . 100 GLN H 1 1
12 21794 1 1 100 GLN HA H 7.793 5.155 -0.276 1.00 . A A . 100 GLN HA 1 1
12 21795 1 1 100 GLN HB2 H 8.339 6.781 -2.071 1.00 . A A . 100 GLN HB2 1 1
12 21796 1 1 100 GLN HB3 H 8.447 8.056 -0.855 1.00 . A A . 100 GLN HB3 1 1
12 21797 1 1 100 GLN HE21 H 12.216 7.746 -0.047 1.00 . A A . 100 GLN HE21 1 1
12 21798 1 1 100 GLN HE22 H 12.641 8.668 -1.476 1.00 . A A . 100 GLN HE22 1 1
12 21799 1 1 100 GLN HG2 H 10.295 6.796 0.245 1.00 . A A . 100 GLN HG2 1 1
12 21800 1 1 100 GLN HG3 H 10.252 5.646 -1.097 1.00 . A A . 100 GLN HG3 1 1
12 21801 1 1 100 GLN N N 6.262 6.578 -0.416 1.00 . A A . 100 GLN N 1 1
12 21802 1 1 100 GLN NE2 N 12.025 8.036 -0.997 1.00 . A A . 100 GLN NE2 1 1
12 21803 1 1 100 GLN O O 8.024 7.728 1.669 1.00 . A A . 100 GLN O 1 1
12 21804 1 1 100 GLN OE1 O 10.689 7.910 -2.759 1.00 . A A . 100 GLN OE1 1 1
12 21805 1 1 101 ILE C C 9.870 5.590 3.724 1.00 . A A . 101 ILE C 1 1
12 21806 1 1 101 ILE CA C 8.373 5.763 3.558 1.00 . A A . 101 ILE CA 1 1
12 21807 1 1 101 ILE CB C 7.630 4.760 4.482 1.00 . A A . 101 ILE CB 1 1
12 21808 1 1 101 ILE CD1 C 5.279 3.784 4.987 1.00 . A A . 101 ILE CD1 1 1
12 21809 1 1 101 ILE CG1 C 6.103 4.872 4.276 1.00 . A A . 101 ILE CG1 1 1
12 21810 1 1 101 ILE CG2 C 7.995 5.037 5.954 1.00 . A A . 101 ILE CG2 1 1
12 21811 1 1 101 ILE H H 7.992 4.593 1.808 1.00 . A A . 101 ILE H 1 1
12 21812 1 1 101 ILE HA H 8.096 6.774 3.843 1.00 . A A . 101 ILE HA 1 1
12 21813 1 1 101 ILE HB H 7.948 3.750 4.229 1.00 . A A . 101 ILE HB 1 1
12 21814 1 1 101 ILE HD11 H 4.229 3.896 4.718 1.00 . A A . 101 ILE HD11 1 1
12 21815 1 1 101 ILE HD12 H 5.625 2.799 4.681 1.00 . A A . 101 ILE HD12 1 1
12 21816 1 1 101 ILE HD13 H 5.378 3.889 6.068 1.00 . A A . 101 ILE HD13 1 1
12 21817 1 1 101 ILE HG12 H 5.775 5.847 4.640 1.00 . A A . 101 ILE HG12 1 1
12 21818 1 1 101 ILE HG13 H 5.884 4.815 3.212 1.00 . A A . 101 ILE HG13 1 1
12 21819 1 1 101 ILE HG21 H 9.072 4.942 6.090 1.00 . A A . 101 ILE HG21 1 1
12 21820 1 1 101 ILE HG22 H 7.681 6.048 6.229 1.00 . A A . 101 ILE HG22 1 1
12 21821 1 1 101 ILE HG23 H 7.498 4.318 6.601 1.00 . A A . 101 ILE HG23 1 1
12 21822 1 1 101 ILE N N 8.073 5.548 2.149 1.00 . A A . 101 ILE N 1 1
12 21823 1 1 101 ILE O O 10.413 4.517 3.460 1.00 . A A . 101 ILE O 1 1
12 21824 1 1 102 TYR C C 12.093 6.132 5.863 1.00 . A A . 102 TYR C 1 1
12 21825 1 1 102 TYR CA C 11.965 6.556 4.422 1.00 . A A . 102 TYR CA 1 1
12 21826 1 1 102 TYR CB C 12.644 7.904 4.216 1.00 . A A . 102 TYR CB 1 1
12 21827 1 1 102 TYR CD1 C 14.518 8.618 5.776 1.00 . A A . 102 TYR CD1 1 1
12 21828 1 1 102 TYR CD2 C 15.046 7.141 3.934 1.00 . A A . 102 TYR CD2 1 1
12 21829 1 1 102 TYR CE1 C 15.878 8.597 6.183 1.00 . A A . 102 TYR CE1 1 1
12 21830 1 1 102 TYR CE2 C 16.401 7.113 4.340 1.00 . A A . 102 TYR CE2 1 1
12 21831 1 1 102 TYR CG C 14.093 7.892 4.646 1.00 . A A . 102 TYR CG 1 1
12 21832 1 1 102 TYR CZ C 16.804 7.836 5.464 1.00 . A A . 102 TYR CZ 1 1
12 21833 1 1 102 TYR H H 10.059 7.511 4.373 1.00 . A A . 102 TYR H 1 1
12 21834 1 1 102 TYR HA H 12.423 5.811 3.777 1.00 . A A . 102 TYR HA 1 1
12 21835 1 1 102 TYR HB2 H 12.592 8.166 3.160 1.00 . A A . 102 TYR HB2 1 1
12 21836 1 1 102 TYR HB3 H 12.114 8.662 4.793 1.00 . A A . 102 TYR HB3 1 1
12 21837 1 1 102 TYR HD1 H 13.802 9.202 6.339 1.00 . A A . 102 TYR HD1 1 1
12 21838 1 1 102 TYR HD2 H 14.739 6.572 3.072 1.00 . A A . 102 TYR HD2 1 1
12 21839 1 1 102 TYR HE1 H 16.194 9.163 7.042 1.00 . A A . 102 TYR HE1 1 1
12 21840 1 1 102 TYR HE2 H 17.119 6.535 3.785 1.00 . A A . 102 TYR HE2 1 1
12 21841 1 1 102 TYR HH H 18.294 8.353 6.617 1.00 . A A . 102 TYR HH 1 1
12 21842 1 1 102 TYR N N 10.542 6.635 4.169 1.00 . A A . 102 TYR N 1 1
12 21843 1 1 102 TYR O O 11.536 6.764 6.746 1.00 . A A . 102 TYR O 1 1
12 21844 1 1 102 TYR OH O 18.117 7.797 5.856 1.00 . A A . 102 TYR OH 1 1
12 21845 1 1 103 ALA C C 14.402 5.026 7.789 1.00 . A A . 103 ALA C 1 1
12 21846 1 1 103 ALA CA C 13.019 4.579 7.440 1.00 . A A . 103 ALA CA 1 1
12 21847 1 1 103 ALA CB C 12.869 3.113 7.511 1.00 . A A . 103 ALA CB 1 1
12 21848 1 1 103 ALA H H 13.269 4.570 5.362 1.00 . A A . 103 ALA H 1 1
12 21849 1 1 103 ALA HA H 12.320 5.044 8.111 1.00 . A A . 103 ALA HA 1 1
12 21850 1 1 103 ALA HB1 H 11.899 2.838 7.093 1.00 . A A . 103 ALA HB1 1 1
12 21851 1 1 103 ALA HB2 H 13.664 2.642 6.944 1.00 . A A . 103 ALA HB2 1 1
12 21852 1 1 103 ALA HB3 H 12.923 2.811 8.555 1.00 . A A . 103 ALA HB3 1 1
12 21853 1 1 103 ALA N N 12.814 5.060 6.108 1.00 . A A . 103 ALA N 1 1
12 21854 1 1 103 ALA O O 15.330 4.930 6.983 1.00 . A A . 103 ALA O 1 1
12 21855 1 1 104 VAL C C 16.278 5.078 10.225 1.00 . A A . 104 VAL C 1 1
12 21856 1 1 104 VAL CA C 15.764 6.181 9.363 1.00 . A A . 104 VAL CA 1 1
12 21857 1 1 104 VAL CB C 15.449 7.408 10.254 1.00 . A A . 104 VAL CB 1 1
12 21858 1 1 104 VAL CG1 C 16.440 8.440 10.109 1.00 . A A . 104 VAL CG1 1 1
12 21859 1 1 104 VAL CG2 C 14.079 7.858 10.025 1.00 . A A . 104 VAL CG2 1 1
12 21860 1 1 104 VAL H H 13.760 5.540 9.644 1.00 . A A . 104 VAL H 1 1
12 21861 1 1 104 VAL HA H 16.396 6.397 8.509 1.00 . A A . 104 VAL HA 1 1
12 21862 1 1 104 VAL HB H 15.492 7.108 11.292 1.00 . A A . 104 VAL HB 1 1
12 21863 1 1 104 VAL HG11 H 17.428 8.032 10.262 1.00 . A A . 104 VAL HG11 1 1
12 21864 1 1 104 VAL HG12 H 16.334 8.848 9.109 1.00 . A A . 104 VAL HG12 1 1
12 21865 1 1 104 VAL HG13 H 16.226 9.215 10.836 1.00 . A A . 104 VAL HG13 1 1
12 21866 1 1 104 VAL HG21 H 13.889 7.974 8.963 1.00 . A A . 104 VAL HG21 1 1
12 21867 1 1 104 VAL HG22 H 13.439 7.090 10.443 1.00 . A A . 104 VAL HG22 1 1
12 21868 1 1 104 VAL HG23 H 13.899 8.787 10.552 1.00 . A A . 104 VAL HG23 1 1
12 21869 1 1 104 VAL N N 14.534 5.549 8.983 1.00 . A A . 104 VAL N 1 1
12 21870 1 1 104 VAL O O 15.795 4.900 11.362 1.00 . A A . 104 VAL O 1 1
12 21871 1 1 105 PRO C C 18.173 3.599 11.928 1.00 . A A . 105 PRO C 1 1
12 21872 1 1 105 PRO CA C 17.414 3.203 10.664 1.00 . A A . 105 PRO CA 1 1
12 21873 1 1 105 PRO CB C 18.145 2.146 9.838 1.00 . A A . 105 PRO CB 1 1
12 21874 1 1 105 PRO CD C 18.082 4.134 8.521 1.00 . A A . 105 PRO CD 1 1
12 21875 1 1 105 PRO CG C 18.970 2.955 8.883 1.00 . A A . 105 PRO CG 1 1
12 21876 1 1 105 PRO HA H 16.383 2.892 10.930 1.00 . A A . 105 PRO HA 1 1
12 21877 1 1 105 PRO HB2 H 18.777 1.524 10.471 1.00 . A A . 105 PRO HB2 1 1
12 21878 1 1 105 PRO HB3 H 17.426 1.538 9.288 1.00 . A A . 105 PRO HB3 1 1
12 21879 1 1 105 PRO HD2 H 18.679 5.029 8.346 1.00 . A A . 105 PRO HD2 1 1
12 21880 1 1 105 PRO HD3 H 17.469 3.894 7.651 1.00 . A A . 105 PRO HD3 1 1
12 21881 1 1 105 PRO HG2 H 19.877 3.305 9.375 1.00 . A A . 105 PRO HG2 1 1
12 21882 1 1 105 PRO HG3 H 19.217 2.371 7.996 1.00 . A A . 105 PRO HG3 1 1
12 21883 1 1 105 PRO N N 17.232 4.289 9.720 1.00 . A A . 105 PRO N 1 1
12 21884 1 1 105 PRO O O 18.035 2.988 12.976 1.00 . A A . 105 PRO O 1 1
12 21885 1 1 106 TRP C C 19.037 5.611 14.081 1.00 . A A . 106 TRP C 1 1
12 21886 1 1 106 TRP CA C 19.830 5.167 12.853 1.00 . A A . 106 TRP CA 1 1
12 21887 1 1 106 TRP CB C 20.615 6.355 12.282 1.00 . A A . 106 TRP CB 1 1
12 21888 1 1 106 TRP CD1 C 22.487 6.437 14.033 1.00 . A A . 106 TRP CD1 1 1
12 21889 1 1 106 TRP CD2 C 21.585 8.424 13.593 1.00 . A A . 106 TRP CD2 1 1
12 21890 1 1 106 TRP CE2 C 22.597 8.586 14.586 1.00 . A A . 106 TRP CE2 1 1
12 21891 1 1 106 TRP CE3 C 20.879 9.564 13.152 1.00 . A A . 106 TRP CE3 1 1
12 21892 1 1 106 TRP CG C 21.533 7.021 13.263 1.00 . A A . 106 TRP CG 1 1
12 21893 1 1 106 TRP CH2 C 22.201 10.948 14.717 1.00 . A A . 106 TRP CH2 1 1
12 21894 1 1 106 TRP CZ2 C 22.909 9.840 15.150 1.00 . A A . 106 TRP CZ2 1 1
12 21895 1 1 106 TRP CZ3 C 21.190 10.829 13.717 1.00 . A A . 106 TRP CZ3 1 1
12 21896 1 1 106 TRP H H 19.028 5.101 10.891 1.00 . A A . 106 TRP H 1 1
12 21897 1 1 106 TRP HA H 20.536 4.397 13.164 1.00 . A A . 106 TRP HA 1 1
12 21898 1 1 106 TRP HB2 H 21.206 6.008 11.434 1.00 . A A . 106 TRP HB2 1 1
12 21899 1 1 106 TRP HB3 H 19.903 7.096 11.920 1.00 . A A . 106 TRP HB3 1 1
12 21900 1 1 106 TRP HD1 H 22.706 5.376 14.026 1.00 . A A . 106 TRP HD1 1 1
12 21901 1 1 106 TRP HE1 H 23.863 7.117 15.472 1.00 . A A . 106 TRP HE1 1 1
12 21902 1 1 106 TRP HE3 H 20.114 9.476 12.397 1.00 . A A . 106 TRP HE3 1 1
12 21903 1 1 106 TRP HH2 H 22.418 11.918 15.141 1.00 . A A . 106 TRP HH2 1 1
12 21904 1 1 106 TRP HZ2 H 23.675 9.932 15.904 1.00 . A A . 106 TRP HZ2 1 1
12 21905 1 1 106 TRP HZ3 H 20.650 11.708 13.395 1.00 . A A . 106 TRP HZ3 1 1
12 21906 1 1 106 TRP N N 18.981 4.643 11.787 1.00 . A A . 106 TRP N 1 1
12 21907 1 1 106 TRP NE1 N 23.125 7.348 14.821 1.00 . A A . 106 TRP NE1 1 1
12 21908 1 1 106 TRP O O 19.574 5.687 15.179 1.00 . A A . 106 TRP O 1 1
12 21909 1 1 107 GLN C C 15.722 5.473 15.256 1.00 . A A . 107 GLN C 1 1
12 21910 1 1 107 GLN CA C 16.919 6.395 14.985 1.00 . A A . 107 GLN CA 1 1
12 21911 1 1 107 GLN CB C 16.463 7.826 14.673 1.00 . A A . 107 GLN CB 1 1
12 21912 1 1 107 GLN CD C 18.207 9.177 15.945 1.00 . A A . 107 GLN CD 1 1
12 21913 1 1 107 GLN CG C 17.611 8.843 14.589 1.00 . A A . 107 GLN CG 1 1
12 21914 1 1 107 GLN H H 17.350 5.822 12.974 1.00 . A A . 107 GLN H 1 1
12 21915 1 1 107 GLN HA H 17.512 6.426 15.898 1.00 . A A . 107 GLN HA 1 1
12 21916 1 1 107 GLN HB2 H 15.947 7.818 13.717 1.00 . A A . 107 GLN HB2 1 1
12 21917 1 1 107 GLN HB3 H 15.765 8.154 15.443 1.00 . A A . 107 GLN HB3 1 1
12 21918 1 1 107 GLN HE21 H 19.651 7.787 15.715 1.00 . A A . 107 GLN HE21 1 1
12 21919 1 1 107 GLN HE22 H 19.698 8.717 17.195 1.00 . A A . 107 GLN HE22 1 1
12 21920 1 1 107 GLN HG2 H 18.393 8.449 13.944 1.00 . A A . 107 GLN HG2 1 1
12 21921 1 1 107 GLN HG3 H 17.231 9.761 14.145 1.00 . A A . 107 GLN HG3 1 1
12 21922 1 1 107 GLN N N 17.760 5.913 13.891 1.00 . A A . 107 GLN N 1 1
12 21923 1 1 107 GLN NE2 N 19.270 8.509 16.310 1.00 . A A . 107 GLN NE2 1 1
12 21924 1 1 107 GLN O O 14.905 5.769 16.118 1.00 . A A . 107 GLN O 1 1
12 21925 1 1 107 GLN OE1 O 17.711 10.040 16.647 1.00 . A A . 107 GLN OE1 1 1
12 21926 1 1 108 GLY C C 13.186 3.952 14.494 1.00 . A A . 108 GLY C 1 1
12 21927 1 1 108 GLY CA C 14.560 3.386 14.790 1.00 . A A . 108 GLY CA 1 1
12 21928 1 1 108 GLY H H 16.298 4.157 13.802 1.00 . A A . 108 GLY H 1 1
12 21929 1 1 108 GLY HA2 H 14.722 2.506 14.166 1.00 . A A . 108 GLY HA2 1 1
12 21930 1 1 108 GLY HA3 H 14.594 3.088 15.837 1.00 . A A . 108 GLY HA3 1 1
12 21931 1 1 108 GLY N N 15.626 4.358 14.535 1.00 . A A . 108 GLY N 1 1
12 21932 1 1 108 GLY O O 12.178 3.584 15.088 1.00 . A A . 108 GLY O 1 1
12 21933 1 1 109 THR C C 11.808 5.500 11.692 1.00 . A A . 109 THR C 1 1
12 21934 1 1 109 THR CA C 11.999 5.640 13.176 1.00 . A A . 109 THR CA 1 1
12 21935 1 1 109 THR CB C 12.196 7.120 13.483 1.00 . A A . 109 THR CB 1 1
12 21936 1 1 109 THR CG2 C 11.746 7.457 14.892 1.00 . A A . 109 THR CG2 1 1
12 21937 1 1 109 THR H H 14.036 5.100 13.075 1.00 . A A . 109 THR H 1 1
12 21938 1 1 109 THR HA H 11.112 5.265 13.691 1.00 . A A . 109 THR HA 1 1
12 21939 1 1 109 THR HB H 11.638 7.711 12.755 1.00 . A A . 109 THR HB 1 1
12 21940 1 1 109 THR HG1 H 13.979 7.339 14.239 1.00 . A A . 109 THR HG1 1 1
12 21941 1 1 109 THR HG21 H 12.298 6.848 15.612 1.00 . A A . 109 THR HG21 1 1
12 21942 1 1 109 THR HG22 H 11.938 8.512 15.089 1.00 . A A . 109 THR HG22 1 1
12 21943 1 1 109 THR HG23 H 10.679 7.260 14.994 1.00 . A A . 109 THR HG23 1 1
12 21944 1 1 109 THR N N 13.175 4.877 13.558 1.00 . A A . 109 THR N 1 1
12 21945 1 1 109 THR O O 12.693 5.018 10.999 1.00 . A A . 109 THR O 1 1
12 21946 1 1 109 THR OG1 O 13.579 7.434 13.370 1.00 . A A . 109 THR OG1 1 1
12 21947 1 1 110 MET C C 9.485 7.165 9.523 1.00 . A A . 110 MET C 1 1
12 21948 1 1 110 MET CA C 10.464 6.006 9.756 1.00 . A A . 110 MET CA 1 1
12 21949 1 1 110 MET CB C 9.933 4.681 9.188 1.00 . A A . 110 MET CB 1 1
12 21950 1 1 110 MET CE C 6.326 2.655 9.217 1.00 . A A . 110 MET CE 1 1
12 21951 1 1 110 MET CG C 8.522 4.308 9.616 1.00 . A A . 110 MET CG 1 1
12 21952 1 1 110 MET H H 9.904 6.210 11.797 1.00 . A A . 110 MET H 1 1
12 21953 1 1 110 MET HA H 11.473 6.263 9.300 1.00 . A A . 110 MET HA 1 1
12 21954 1 1 110 MET HB2 H 9.961 4.738 8.104 1.00 . A A . 110 MET HB2 1 1
12 21955 1 1 110 MET HB3 H 10.607 3.885 9.501 1.00 . A A . 110 MET HB3 1 1
12 21956 1 1 110 MET HE1 H 6.078 2.800 10.269 1.00 . A A . 110 MET HE1 1 1
12 21957 1 1 110 MET HE2 H 5.893 3.470 8.633 1.00 . A A . 110 MET HE2 1 1
12 21958 1 1 110 MET HE3 H 5.910 1.709 8.872 1.00 . A A . 110 MET HE3 1 1
12 21959 1 1 110 MET HG2 H 8.454 4.318 10.704 1.00 . A A . 110 MET HG2 1 1
12 21960 1 1 110 MET HG3 H 7.818 5.034 9.207 1.00 . A A . 110 MET HG3 1 1
12 21961 1 1 110 MET N N 10.656 5.906 11.192 1.00 . A A . 110 MET N 1 1
12 21962 1 1 110 MET O O 8.743 7.525 10.435 1.00 . A A . 110 MET O 1 1
12 21963 1 1 110 MET SD S 8.099 2.651 9.008 1.00 . A A . 110 MET SD 1 1
12 21964 1 1 111 THR C C 8.291 8.874 6.508 1.00 . A A . 111 THR C 1 1
12 21965 1 1 111 THR CA C 8.639 8.892 7.999 1.00 . A A . 111 THR CA 1 1
12 21966 1 1 111 THR CB C 9.423 10.193 8.282 1.00 . A A . 111 THR CB 1 1
12 21967 1 1 111 THR CG2 C 8.626 11.425 7.935 1.00 . A A . 111 THR CG2 1 1
12 21968 1 1 111 THR H H 10.131 7.423 7.611 1.00 . A A . 111 THR H 1 1
12 21969 1 1 111 THR HA H 7.722 8.870 8.592 1.00 . A A . 111 THR HA 1 1
12 21970 1 1 111 THR HB H 10.335 10.186 7.690 1.00 . A A . 111 THR HB 1 1
12 21971 1 1 111 THR HG1 H 9.215 9.606 10.140 1.00 . A A . 111 THR HG1 1 1
12 21972 1 1 111 THR HG21 H 8.519 11.488 6.847 1.00 . A A . 111 THR HG21 1 1
12 21973 1 1 111 THR HG22 H 7.641 11.372 8.398 1.00 . A A . 111 THR HG22 1 1
12 21974 1 1 111 THR HG23 H 9.151 12.306 8.294 1.00 . A A . 111 THR HG23 1 1
12 21975 1 1 111 THR N N 9.492 7.750 8.333 1.00 . A A . 111 THR N 1 1
12 21976 1 1 111 THR O O 9.133 8.507 5.689 1.00 . A A . 111 THR O 1 1
12 21977 1 1 111 THR OG1 O 9.765 10.246 9.671 1.00 . A A . 111 THR OG1 1 1
12 21978 1 1 112 LEU C C 7.553 10.463 4.050 1.00 . A A . 112 LEU C 1 1
12 21979 1 1 112 LEU CA C 6.716 9.374 4.728 1.00 . A A . 112 LEU CA 1 1
12 21980 1 1 112 LEU CB C 5.226 9.691 4.609 1.00 . A A . 112 LEU CB 1 1
12 21981 1 1 112 LEU CD1 C 4.626 8.032 2.813 1.00 . A A . 112 LEU CD1 1 1
12 21982 1 1 112 LEU CD2 C 3.048 9.853 3.414 1.00 . A A . 112 LEU CD2 1 1
12 21983 1 1 112 LEU CG C 4.524 9.483 3.262 1.00 . A A . 112 LEU CG 1 1
12 21984 1 1 112 LEU H H 6.385 9.535 6.829 1.00 . A A . 112 LEU H 1 1
12 21985 1 1 112 LEU HA H 6.921 8.420 4.255 1.00 . A A . 112 LEU HA 1 1
12 21986 1 1 112 LEU HB2 H 4.717 9.069 5.325 1.00 . A A . 112 LEU HB2 1 1
12 21987 1 1 112 LEU HB3 H 5.073 10.726 4.915 1.00 . A A . 112 LEU HB3 1 1
12 21988 1 1 112 LEU HD11 H 4.054 7.895 1.898 1.00 . A A . 112 LEU HD11 1 1
12 21989 1 1 112 LEU HD12 H 5.664 7.780 2.627 1.00 . A A . 112 LEU HD12 1 1
12 21990 1 1 112 LEU HD13 H 4.228 7.382 3.596 1.00 . A A . 112 LEU HD13 1 1
12 21991 1 1 112 LEU HD21 H 2.961 10.899 3.712 1.00 . A A . 112 LEU HD21 1 1
12 21992 1 1 112 LEU HD22 H 2.532 9.702 2.473 1.00 . A A . 112 LEU HD22 1 1
12 21993 1 1 112 LEU HD23 H 2.587 9.221 4.179 1.00 . A A . 112 LEU HD23 1 1
12 21994 1 1 112 LEU HG H 4.981 10.126 2.511 1.00 . A A . 112 LEU HG 1 1
12 21995 1 1 112 LEU N N 7.081 9.276 6.137 1.00 . A A . 112 LEU N 1 1
12 21996 1 1 112 LEU O O 7.470 11.639 4.381 1.00 . A A . 112 LEU O 1 1
12 21997 1 1 113 SER C C 8.634 11.433 1.089 1.00 . A A . 113 SER C 1 1
12 21998 1 1 113 SER CA C 9.277 10.923 2.370 1.00 . A A . 113 SER CA 1 1
12 21999 1 1 113 SER CB C 10.548 10.159 2.009 1.00 . A A . 113 SER CB 1 1
12 22000 1 1 113 SER H H 8.392 9.053 2.882 1.00 . A A . 113 SER H 1 1
12 22001 1 1 113 SER HA H 9.541 11.776 2.997 1.00 . A A . 113 SER HA 1 1
12 22002 1 1 113 SER HB2 H 11.031 9.825 2.926 1.00 . A A . 113 SER HB2 1 1
12 22003 1 1 113 SER HB3 H 10.282 9.287 1.411 1.00 . A A . 113 SER HB3 1 1
12 22004 1 1 113 SER HG H 10.990 11.787 1.024 1.00 . A A . 113 SER HG 1 1
12 22005 1 1 113 SER N N 8.376 10.040 3.105 1.00 . A A . 113 SER N 1 1
12 22006 1 1 113 SER O O 8.955 12.523 0.620 1.00 . A A . 113 SER O 1 1
12 22007 1 1 113 SER OG O 11.447 10.973 1.275 1.00 . A A . 113 SER OG 1 1
12 22008 1 1 114 LYS C C 5.639 10.445 -0.681 1.00 . A A . 114 LYS C 1 1
12 22009 1 1 114 LYS CA C 7.021 11.050 -0.697 1.00 . A A . 114 LYS CA 1 1
12 22010 1 1 114 LYS CB C 7.784 10.635 -1.980 1.00 . A A . 114 LYS CB 1 1
12 22011 1 1 114 LYS CD C 7.775 9.469 -4.252 1.00 . A A . 114 LYS CD 1 1
12 22012 1 1 114 LYS CE C 7.689 10.659 -5.209 1.00 . A A . 114 LYS CE 1 1
12 22013 1 1 114 LYS CG C 6.995 9.737 -2.975 1.00 . A A . 114 LYS CG 1 1
12 22014 1 1 114 LYS H H 7.521 9.739 0.922 1.00 . A A . 114 LYS H 1 1
12 22015 1 1 114 LYS HA H 6.920 12.136 -0.689 1.00 . A A . 114 LYS HA 1 1
12 22016 1 1 114 LYS HB2 H 8.077 11.543 -2.499 1.00 . A A . 114 LYS HB2 1 1
12 22017 1 1 114 LYS HB3 H 8.690 10.108 -1.688 1.00 . A A . 114 LYS HB3 1 1
12 22018 1 1 114 LYS HD2 H 8.819 9.273 -4.003 1.00 . A A . 114 LYS HD2 1 1
12 22019 1 1 114 LYS HD3 H 7.356 8.590 -4.742 1.00 . A A . 114 LYS HD3 1 1
12 22020 1 1 114 LYS HE2 H 6.636 10.873 -5.418 1.00 . A A . 114 LYS HE2 1 1
12 22021 1 1 114 LYS HE3 H 8.138 11.534 -4.735 1.00 . A A . 114 LYS HE3 1 1
12 22022 1 1 114 LYS HG2 H 6.774 8.785 -2.496 1.00 . A A . 114 LYS HG2 1 1
12 22023 1 1 114 LYS HG3 H 6.058 10.222 -3.242 1.00 . A A . 114 LYS HG3 1 1
12 22024 1 1 114 LYS HZ1 H 7.976 9.575 -6.951 1.00 . A A . 114 LYS HZ1 1 1
12 22025 1 1 114 LYS HZ2 H 8.336 11.178 -7.108 1.00 . A A . 114 LYS HZ2 1 1
12 22026 1 1 114 LYS HZ3 H 9.373 10.172 -6.310 1.00 . A A . 114 LYS HZ3 1 1
12 22027 1 1 114 LYS N N 7.737 10.644 0.513 1.00 . A A . 114 LYS N 1 1
12 22028 1 1 114 LYS NZ N 8.401 10.373 -6.498 1.00 . A A . 114 LYS NZ 1 1
12 22029 1 1 114 LYS O O 5.445 9.318 -0.221 1.00 . A A . 114 LYS O 1 1
12 22030 1 1 115 SER C C 2.852 11.458 -2.596 1.00 . A A . 115 SER C 1 1
12 22031 1 1 115 SER CA C 3.335 10.744 -1.368 1.00 . A A . 115 SER CA 1 1
12 22032 1 1 115 SER CB C 2.487 11.115 -0.154 1.00 . A A . 115 SER CB 1 1
12 22033 1 1 115 SER H H 4.911 12.122 -1.544 1.00 . A A . 115 SER H 1 1
12 22034 1 1 115 SER HA H 3.306 9.668 -1.548 1.00 . A A . 115 SER HA 1 1
12 22035 1 1 115 SER HB2 H 1.558 11.574 -0.488 1.00 . A A . 115 SER HB2 1 1
12 22036 1 1 115 SER HB3 H 2.258 10.212 0.409 1.00 . A A . 115 SER HB3 1 1
12 22037 1 1 115 SER HG H 2.644 12.232 1.441 1.00 . A A . 115 SER HG 1 1
12 22038 1 1 115 SER N N 4.695 11.196 -1.210 1.00 . A A . 115 SER N 1 1
12 22039 1 1 115 SER O O 2.783 12.680 -2.636 1.00 . A A . 115 SER O 1 1
12 22040 1 1 115 SER OG O 3.194 12.020 0.680 1.00 . A A . 115 SER OG 1 1
12 22041 1 1 116 THR C C 0.731 10.417 -4.976 1.00 . A A . 116 THR C 1 1
12 22042 1 1 116 THR CA C 1.996 11.216 -4.844 1.00 . A A . 116 THR CA 1 1
12 22043 1 1 116 THR CB C 2.950 11.004 -6.046 1.00 . A A . 116 THR CB 1 1
12 22044 1 1 116 THR CG2 C 2.636 9.715 -6.800 1.00 . A A . 116 THR CG2 1 1
12 22045 1 1 116 THR H H 2.653 9.672 -3.522 1.00 . A A . 116 THR H 1 1
12 22046 1 1 116 THR HA H 1.762 12.273 -4.734 1.00 . A A . 116 THR HA 1 1
12 22047 1 1 116 THR HB H 3.975 10.969 -5.668 1.00 . A A . 116 THR HB 1 1
12 22048 1 1 116 THR HG1 H 2.065 11.939 -7.524 1.00 . A A . 116 THR HG1 1 1
12 22049 1 1 116 THR HG21 H 1.650 9.782 -7.285 1.00 . A A . 116 THR HG21 1 1
12 22050 1 1 116 THR HG22 H 3.398 9.536 -7.553 1.00 . A A . 116 THR HG22 1 1
12 22051 1 1 116 THR HG23 H 2.622 8.891 -6.095 1.00 . A A . 116 THR HG23 1 1
12 22052 1 1 116 THR N N 2.538 10.683 -3.608 1.00 . A A . 116 THR N 1 1
12 22053 1 1 116 THR O O 0.660 9.300 -4.450 1.00 . A A . 116 THR O 1 1
12 22054 1 1 116 THR OG1 O 2.828 12.096 -6.959 1.00 . A A . 116 THR OG1 1 1
12 22055 1 1 117 CYS C C -2.231 10.562 -7.059 1.00 . A A . 117 CYS C 1 1
12 22056 1 1 117 CYS CA C -1.526 10.273 -5.759 1.00 . A A . 117 CYS CA 1 1
12 22057 1 1 117 CYS CB C -2.413 10.602 -4.558 1.00 . A A . 117 CYS CB 1 1
12 22058 1 1 117 CYS H H -0.171 11.874 -6.076 1.00 . A A . 117 CYS H 1 1
12 22059 1 1 117 CYS HA H -1.323 9.215 -5.742 1.00 . A A . 117 CYS HA 1 1
12 22060 1 1 117 CYS HB2 H -2.055 11.522 -4.098 1.00 . A A . 117 CYS HB2 1 1
12 22061 1 1 117 CYS HB3 H -3.438 10.763 -4.889 1.00 . A A . 117 CYS HB3 1 1
12 22062 1 1 117 CYS N N -0.265 10.962 -5.644 1.00 . A A . 117 CYS N 1 1
12 22063 1 1 117 CYS O O -1.746 11.300 -7.908 1.00 . A A . 117 CYS O 1 1
12 22064 1 1 117 CYS SG S -2.400 9.274 -3.306 1.00 . A A . 117 CYS SG 1 1
12 22065 1 1 118 GLN C C -5.463 10.849 -8.103 1.00 . A A . 118 GLN C 1 1
12 22066 1 1 118 GLN CA C -4.238 9.981 -8.340 1.00 . A A . 118 GLN CA 1 1
12 22067 1 1 118 GLN CB C -4.725 8.554 -8.628 1.00 . A A . 118 GLN CB 1 1
12 22068 1 1 118 GLN CD C -6.164 7.876 -6.550 1.00 . A A . 118 GLN CD 1 1
12 22069 1 1 118 GLN CG C -4.883 7.638 -7.362 1.00 . A A . 118 GLN CG 1 1
12 22070 1 1 118 GLN H H -3.685 9.366 -6.399 1.00 . A A . 118 GLN H 1 1
12 22071 1 1 118 GLN HA H -3.687 10.359 -9.193 1.00 . A A . 118 GLN HA 1 1
12 22072 1 1 118 GLN HB2 H -5.681 8.604 -9.148 1.00 . A A . 118 GLN HB2 1 1
12 22073 1 1 118 GLN HB3 H -4.004 8.086 -9.297 1.00 . A A . 118 GLN HB3 1 1
12 22074 1 1 118 GLN HE21 H -5.232 9.146 -5.304 1.00 . A A . 118 GLN HE21 1 1
12 22075 1 1 118 GLN HE22 H -6.915 8.852 -4.984 1.00 . A A . 118 GLN HE22 1 1
12 22076 1 1 118 GLN HG2 H -4.903 6.613 -7.696 1.00 . A A . 118 GLN HG2 1 1
12 22077 1 1 118 GLN HG3 H -4.007 7.738 -6.723 1.00 . A A . 118 GLN HG3 1 1
12 22078 1 1 118 GLN N N -3.388 9.943 -7.167 1.00 . A A . 118 GLN N 1 1
12 22079 1 1 118 GLN NE2 N -6.088 8.687 -5.531 1.00 . A A . 118 GLN NE2 1 1
12 22080 1 1 118 GLN O O -5.825 11.141 -6.967 1.00 . A A . 118 GLN O 1 1
12 22081 1 1 118 GLN OE1 O -7.194 7.307 -6.841 1.00 . A A . 118 GLN OE1 1 1
12 22082 1 1 119 ASP C C -8.421 11.318 -8.524 1.00 . A A . 119 ASP C 1 1
12 22083 1 1 119 ASP CA C -7.273 12.093 -9.160 1.00 . A A . 119 ASP CA 1 1
12 22084 1 1 119 ASP CB C -7.670 12.473 -10.581 1.00 . A A . 119 ASP CB 1 1
12 22085 1 1 119 ASP CG C -6.551 13.148 -11.333 1.00 . A A . 119 ASP CG 1 1
12 22086 1 1 119 ASP H H -5.704 11.023 -10.102 1.00 . A A . 119 ASP H 1 1
12 22087 1 1 119 ASP HA H -7.076 12.998 -8.586 1.00 . A A . 119 ASP HA 1 1
12 22088 1 1 119 ASP HB2 H -7.935 11.564 -11.113 1.00 . A A . 119 ASP HB2 1 1
12 22089 1 1 119 ASP HB3 H -8.542 13.127 -10.547 1.00 . A A . 119 ASP HB3 1 1
12 22090 1 1 119 ASP N N -6.070 11.274 -9.196 1.00 . A A . 119 ASP N 1 1
12 22091 1 1 119 ASP O O -8.492 10.092 -8.636 1.00 . A A . 119 ASP O 1 1
12 22092 1 1 119 ASP OD1 O -5.804 12.421 -12.030 1.00 . A A . 119 ASP OD1 1 1
12 22093 1 1 119 ASP OD2 O -6.402 14.380 -11.231 1.00 . A A . 119 ASP OD2 1 1
12 22094 1 1 120 ALA C C -11.493 10.867 -8.165 1.00 . A A . 120 ALA C 1 1
12 22095 1 1 120 ALA CA C -10.460 11.436 -7.183 1.00 . A A . 120 ALA CA 1 1
12 22096 1 1 120 ALA CB C -11.117 12.480 -6.260 1.00 . A A . 120 ALA CB 1 1
12 22097 1 1 120 ALA H H -9.216 13.039 -7.834 1.00 . A A . 120 ALA H 1 1
12 22098 1 1 120 ALA HA H -10.089 10.614 -6.577 1.00 . A A . 120 ALA HA 1 1
12 22099 1 1 120 ALA HB1 H -11.919 12.012 -5.693 1.00 . A A . 120 ALA HB1 1 1
12 22100 1 1 120 ALA HB2 H -10.371 12.878 -5.569 1.00 . A A . 120 ALA HB2 1 1
12 22101 1 1 120 ALA HB3 H -11.526 13.294 -6.862 1.00 . A A . 120 ALA HB3 1 1
12 22102 1 1 120 ALA N N -9.320 12.041 -7.870 1.00 . A A . 120 ALA N 1 1
12 22103 1 1 120 ALA O O -12.192 9.898 -7.788 1.00 . A A . 120 ALA O 1 1
12 22104 1 1 120 ALA OXT O -11.604 11.400 -9.288 1.00 . A A . 120 ALA OXT 1 1
13 22105 1 1 1 SER C C -0.623 -19.005 5.243 1.00 . A A . 1 SER C 1 1
13 22106 1 1 1 SER CA C -2.012 -19.156 4.672 1.00 . A A . 1 SER CA 1 1
13 22107 1 1 1 SER CB C -1.930 -19.272 3.153 1.00 . A A . 1 SER CB 1 1
13 22108 1 1 1 SER H1 H -2.908 -17.867 6.017 1.00 . A A . 1 SER H1 1 1
13 22109 1 1 1 SER H2 H -3.761 -18.053 4.656 1.00 . A A . 1 SER H2 1 1
13 22110 1 1 1 SER H3 H -2.432 -17.132 4.657 1.00 . A A . 1 SER H3 1 1
13 22111 1 1 1 SER HA H -2.475 -20.052 5.080 1.00 . A A . 1 SER HA 1 1
13 22112 1 1 1 SER HB2 H -1.414 -18.400 2.750 1.00 . A A . 1 SER HB2 1 1
13 22113 1 1 1 SER HB3 H -1.379 -20.174 2.882 1.00 . A A . 1 SER HB3 1 1
13 22114 1 1 1 SER HG H -3.170 -19.352 1.644 1.00 . A A . 1 SER HG 1 1
13 22115 1 1 1 SER N N -2.835 -17.970 5.025 1.00 . A A . 1 SER N 1 1
13 22116 1 1 1 SER O O -0.359 -18.012 5.903 1.00 . A A . 1 SER O 1 1
13 22117 1 1 1 SER OG O -3.236 -19.338 2.608 1.00 . A A . 1 SER OG 1 1
13 22118 1 1 2 SER C C 2.151 -18.705 4.427 1.00 . A A . 2 SER C 1 1
13 22119 1 1 2 SER CA C 1.663 -19.779 5.389 1.00 . A A . 2 SER CA 1 1
13 22120 1 1 2 SER CB C 2.470 -21.066 5.211 1.00 . A A . 2 SER CB 1 1
13 22121 1 1 2 SER H H 0.013 -20.790 4.487 1.00 . A A . 2 SER H 1 1
13 22122 1 1 2 SER HA H 1.720 -19.434 6.421 1.00 . A A . 2 SER HA 1 1
13 22123 1 1 2 SER HB2 H 2.064 -21.837 5.865 1.00 . A A . 2 SER HB2 1 1
13 22124 1 1 2 SER HB3 H 2.396 -21.399 4.176 1.00 . A A . 2 SER HB3 1 1
13 22125 1 1 2 SER HG H 4.270 -20.435 4.787 1.00 . A A . 2 SER HG 1 1
13 22126 1 1 2 SER N N 0.268 -19.956 4.991 1.00 . A A . 2 SER N 1 1
13 22127 1 1 2 SER O O 1.896 -18.813 3.226 1.00 . A A . 2 SER O 1 1
13 22128 1 1 2 SER OG O 3.833 -20.853 5.537 1.00 . A A . 2 SER OG 1 1
13 22129 1 1 3 PRO C C 4.254 -16.962 2.970 1.00 . A A . 3 PRO C 1 1
13 22130 1 1 3 PRO CA C 3.154 -16.605 3.962 1.00 . A A . 3 PRO CA 1 1
13 22131 1 1 3 PRO CB C 3.587 -15.450 4.860 1.00 . A A . 3 PRO CB 1 1
13 22132 1 1 3 PRO CD C 3.261 -17.302 6.289 1.00 . A A . 3 PRO CD 1 1
13 22133 1 1 3 PRO CG C 4.161 -16.114 6.060 1.00 . A A . 3 PRO CG 1 1
13 22134 1 1 3 PRO HA H 2.259 -16.320 3.413 1.00 . A A . 3 PRO HA 1 1
13 22135 1 1 3 PRO HB2 H 4.332 -14.835 4.357 1.00 . A A . 3 PRO HB2 1 1
13 22136 1 1 3 PRO HB3 H 2.720 -14.856 5.144 1.00 . A A . 3 PRO HB3 1 1
13 22137 1 1 3 PRO HD2 H 3.819 -18.123 6.742 1.00 . A A . 3 PRO HD2 1 1
13 22138 1 1 3 PRO HD3 H 2.405 -17.020 6.906 1.00 . A A . 3 PRO HD3 1 1
13 22139 1 1 3 PRO HG2 H 5.178 -16.448 5.856 1.00 . A A . 3 PRO HG2 1 1
13 22140 1 1 3 PRO HG3 H 4.140 -15.444 6.918 1.00 . A A . 3 PRO HG3 1 1
13 22141 1 1 3 PRO N N 2.818 -17.654 4.926 1.00 . A A . 3 PRO N 1 1
13 22142 1 1 3 PRO O O 5.249 -17.610 3.319 1.00 . A A . 3 PRO O 1 1
13 22143 1 1 4 GLY C C 6.010 -15.569 0.638 1.00 . A A . 4 GLY C 1 1
13 22144 1 1 4 GLY CA C 5.068 -16.751 0.696 1.00 . A A . 4 GLY CA 1 1
13 22145 1 1 4 GLY H H 3.234 -15.980 1.501 1.00 . A A . 4 GLY H 1 1
13 22146 1 1 4 GLY HA2 H 5.630 -17.654 0.922 1.00 . A A . 4 GLY HA2 1 1
13 22147 1 1 4 GLY HA3 H 4.567 -16.862 -0.264 1.00 . A A . 4 GLY HA3 1 1
13 22148 1 1 4 GLY N N 4.080 -16.518 1.735 1.00 . A A . 4 GLY N 1 1
13 22149 1 1 4 GLY O O 5.707 -14.527 1.210 1.00 . A A . 4 GLY O 1 1
13 22150 1 1 5 LYS C C 9.124 -14.788 -1.252 1.00 . A A . 5 LYS C 1 1
13 22151 1 1 5 LYS CA C 8.122 -14.608 -0.112 1.00 . A A . 5 LYS CA 1 1
13 22152 1 1 5 LYS CB C 8.888 -14.446 1.213 1.00 . A A . 5 LYS CB 1 1
13 22153 1 1 5 LYS CD C 9.503 -15.568 3.392 1.00 . A A . 5 LYS CD 1 1
13 22154 1 1 5 LYS CE C 8.213 -15.997 4.131 1.00 . A A . 5 LYS CE 1 1
13 22155 1 1 5 LYS CG C 9.392 -15.740 1.872 1.00 . A A . 5 LYS CG 1 1
13 22156 1 1 5 LYS H H 7.383 -16.585 -0.474 1.00 . A A . 5 LYS H 1 1
13 22157 1 1 5 LYS HA H 7.561 -13.693 -0.284 1.00 . A A . 5 LYS HA 1 1
13 22158 1 1 5 LYS HB2 H 9.739 -13.783 1.049 1.00 . A A . 5 LYS HB2 1 1
13 22159 1 1 5 LYS HB3 H 8.227 -13.952 1.907 1.00 . A A . 5 LYS HB3 1 1
13 22160 1 1 5 LYS HD2 H 10.328 -16.184 3.751 1.00 . A A . 5 LYS HD2 1 1
13 22161 1 1 5 LYS HD3 H 9.721 -14.523 3.622 1.00 . A A . 5 LYS HD3 1 1
13 22162 1 1 5 LYS HE2 H 7.971 -17.024 3.848 1.00 . A A . 5 LYS HE2 1 1
13 22163 1 1 5 LYS HE3 H 8.406 -15.976 5.204 1.00 . A A . 5 LYS HE3 1 1
13 22164 1 1 5 LYS HG2 H 8.713 -16.564 1.665 1.00 . A A . 5 LYS HG2 1 1
13 22165 1 1 5 LYS HG3 H 10.374 -15.985 1.464 1.00 . A A . 5 LYS HG3 1 1
13 22166 1 1 5 LYS HZ1 H 6.763 -15.193 2.867 1.00 . A A . 5 LYS HZ1 1 1
13 22167 1 1 5 LYS HZ2 H 6.233 -15.422 4.407 1.00 . A A . 5 LYS HZ2 1 1
13 22168 1 1 5 LYS HZ3 H 7.230 -14.152 4.049 1.00 . A A . 5 LYS HZ3 1 1
13 22169 1 1 5 LYS N N 7.155 -15.709 -0.022 1.00 . A A . 5 LYS N 1 1
13 22170 1 1 5 LYS NZ N 7.017 -15.126 3.846 1.00 . A A . 5 LYS NZ 1 1
13 22171 1 1 5 LYS O O 9.500 -15.915 -1.571 1.00 . A A . 5 LYS O 1 1
13 22172 1 1 6 PRO C C 11.991 -13.942 -2.348 1.00 . A A . 6 PRO C 1 1
13 22173 1 1 6 PRO CA C 10.583 -13.734 -2.930 1.00 . A A . 6 PRO CA 1 1
13 22174 1 1 6 PRO CB C 10.450 -12.351 -3.577 1.00 . A A . 6 PRO CB 1 1
13 22175 1 1 6 PRO CD C 9.161 -12.280 -1.613 1.00 . A A . 6 PRO CD 1 1
13 22176 1 1 6 PRO CG C 10.099 -11.483 -2.463 1.00 . A A . 6 PRO CG 1 1
13 22177 1 1 6 PRO HA H 10.349 -14.516 -3.652 1.00 . A A . 6 PRO HA 1 1
13 22178 1 1 6 PRO HB2 H 11.390 -12.032 -4.025 1.00 . A A . 6 PRO HB2 1 1
13 22179 1 1 6 PRO HB3 H 9.650 -12.357 -4.316 1.00 . A A . 6 PRO HB3 1 1
13 22180 1 1 6 PRO HD2 H 9.292 -12.021 -0.562 1.00 . A A . 6 PRO HD2 1 1
13 22181 1 1 6 PRO HD3 H 8.131 -12.119 -1.931 1.00 . A A . 6 PRO HD3 1 1
13 22182 1 1 6 PRO HG2 H 10.994 -11.232 -1.893 1.00 . A A . 6 PRO HG2 1 1
13 22183 1 1 6 PRO HG3 H 9.610 -10.579 -2.825 1.00 . A A . 6 PRO HG3 1 1
13 22184 1 1 6 PRO N N 9.569 -13.678 -1.871 1.00 . A A . 6 PRO N 1 1
13 22185 1 1 6 PRO O O 12.175 -13.890 -1.123 1.00 . A A . 6 PRO O 1 1
13 22186 1 1 7 PRO C C 14.801 -12.954 -1.982 1.00 . A A . 7 PRO C 1 1
13 22187 1 1 7 PRO CA C 14.352 -14.274 -2.618 1.00 . A A . 7 PRO CA 1 1
13 22188 1 1 7 PRO CB C 15.227 -14.646 -3.820 1.00 . A A . 7 PRO CB 1 1
13 22189 1 1 7 PRO CD C 13.061 -14.321 -4.675 1.00 . A A . 7 PRO CD 1 1
13 22190 1 1 7 PRO CG C 14.509 -14.075 -4.986 1.00 . A A . 7 PRO CG 1 1
13 22191 1 1 7 PRO HA H 14.379 -15.070 -1.874 1.00 . A A . 7 PRO HA 1 1
13 22192 1 1 7 PRO HB2 H 16.222 -14.210 -3.726 1.00 . A A . 7 PRO HB2 1 1
13 22193 1 1 7 PRO HB3 H 15.288 -15.730 -3.916 1.00 . A A . 7 PRO HB3 1 1
13 22194 1 1 7 PRO HD2 H 12.435 -13.581 -5.171 1.00 . A A . 7 PRO HD2 1 1
13 22195 1 1 7 PRO HD3 H 12.772 -15.334 -4.962 1.00 . A A . 7 PRO HD3 1 1
13 22196 1 1 7 PRO HG2 H 14.701 -13.005 -5.060 1.00 . A A . 7 PRO HG2 1 1
13 22197 1 1 7 PRO HG3 H 14.800 -14.585 -5.905 1.00 . A A . 7 PRO HG3 1 1
13 22198 1 1 7 PRO N N 13.011 -14.169 -3.207 1.00 . A A . 7 PRO N 1 1
13 22199 1 1 7 PRO O O 14.358 -11.882 -2.370 1.00 . A A . 7 PRO O 1 1
13 22200 1 1 8 ARG C C 16.952 -10.858 -1.039 1.00 . A A . 8 ARG C 1 1
13 22201 1 1 8 ARG CA C 16.124 -11.867 -0.230 1.00 . A A . 8 ARG CA 1 1
13 22202 1 1 8 ARG CB C 16.906 -12.324 1.012 1.00 . A A . 8 ARG CB 1 1
13 22203 1 1 8 ARG CD C 17.716 -11.789 3.361 1.00 . A A . 8 ARG CD 1 1
13 22204 1 1 8 ARG CG C 16.977 -11.268 2.129 1.00 . A A . 8 ARG CG 1 1
13 22205 1 1 8 ARG CZ C 17.392 -13.512 5.129 1.00 . A A . 8 ARG CZ 1 1
13 22206 1 1 8 ARG H H 16.036 -13.951 -0.728 1.00 . A A . 8 ARG H 1 1
13 22207 1 1 8 ARG HA H 15.228 -11.342 0.109 1.00 . A A . 8 ARG HA 1 1
13 22208 1 1 8 ARG HB2 H 16.418 -13.213 1.410 1.00 . A A . 8 ARG HB2 1 1
13 22209 1 1 8 ARG HB3 H 17.919 -12.593 0.711 1.00 . A A . 8 ARG HB3 1 1
13 22210 1 1 8 ARG HD2 H 18.692 -12.168 3.053 1.00 . A A . 8 ARG HD2 1 1
13 22211 1 1 8 ARG HD3 H 17.865 -10.959 4.055 1.00 . A A . 8 ARG HD3 1 1
13 22212 1 1 8 ARG HE H 16.071 -13.101 3.670 1.00 . A A . 8 ARG HE 1 1
13 22213 1 1 8 ARG HG2 H 17.497 -10.388 1.756 1.00 . A A . 8 ARG HG2 1 1
13 22214 1 1 8 ARG HG3 H 15.965 -10.981 2.416 1.00 . A A . 8 ARG HG3 1 1
13 22215 1 1 8 ARG HH11 H 19.150 -12.553 5.312 1.00 . A A . 8 ARG HH11 1 1
13 22216 1 1 8 ARG HH12 H 18.834 -13.777 6.511 1.00 . A A . 8 ARG HH12 1 1
13 22217 1 1 8 ARG HH21 H 15.735 -14.641 5.245 1.00 . A A . 8 ARG HH21 1 1
13 22218 1 1 8 ARG HH22 H 16.940 -14.937 6.469 1.00 . A A . 8 ARG HH22 1 1
13 22219 1 1 8 ARG N N 15.679 -13.047 -0.989 1.00 . A A . 8 ARG N 1 1
13 22220 1 1 8 ARG NE N 16.972 -12.859 4.050 1.00 . A A . 8 ARG NE 1 1
13 22221 1 1 8 ARG NH1 N 18.550 -13.263 5.693 1.00 . A A . 8 ARG NH1 1 1
13 22222 1 1 8 ARG NH2 N 16.633 -14.435 5.652 1.00 . A A . 8 ARG NH2 1 1
13 22223 1 1 8 ARG O O 17.053 -9.714 -0.644 1.00 . A A . 8 ARG O 1 1
13 22224 1 1 9 LEU C C 19.250 -9.484 -2.357 1.00 . A A . 9 LEU C 1 1
13 22225 1 1 9 LEU CA C 18.321 -10.421 -3.052 1.00 . A A . 9 LEU CA 1 1
13 22226 1 1 9 LEU CB C 17.384 -9.614 -3.936 1.00 . A A . 9 LEU CB 1 1
13 22227 1 1 9 LEU CD1 C 15.377 -9.478 -5.430 1.00 . A A . 9 LEU CD1 1 1
13 22228 1 1 9 LEU CD2 C 17.243 -11.036 -6.025 1.00 . A A . 9 LEU CD2 1 1
13 22229 1 1 9 LEU CG C 16.455 -10.398 -4.875 1.00 . A A . 9 LEU CG 1 1
13 22230 1 1 9 LEU H H 17.437 -12.262 -2.404 1.00 . A A . 9 LEU H 1 1
13 22231 1 1 9 LEU HA H 18.985 -11.046 -3.653 1.00 . A A . 9 LEU HA 1 1
13 22232 1 1 9 LEU HB2 H 16.776 -9.013 -3.266 1.00 . A A . 9 LEU HB2 1 1
13 22233 1 1 9 LEU HB3 H 17.990 -8.938 -4.535 1.00 . A A . 9 LEU HB3 1 1
13 22234 1 1 9 LEU HD11 H 14.744 -9.134 -4.614 1.00 . A A . 9 LEU HD11 1 1
13 22235 1 1 9 LEU HD12 H 15.838 -8.617 -5.920 1.00 . A A . 9 LEU HD12 1 1
13 22236 1 1 9 LEU HD13 H 14.764 -10.020 -6.149 1.00 . A A . 9 LEU HD13 1 1
13 22237 1 1 9 LEU HD21 H 17.971 -11.742 -5.629 1.00 . A A . 9 LEU HD21 1 1
13 22238 1 1 9 LEU HD22 H 16.558 -11.567 -6.687 1.00 . A A . 9 LEU HD22 1 1
13 22239 1 1 9 LEU HD23 H 17.761 -10.261 -6.592 1.00 . A A . 9 LEU HD23 1 1
13 22240 1 1 9 LEU HG H 15.970 -11.190 -4.310 1.00 . A A . 9 LEU HG 1 1
13 22241 1 1 9 LEU N N 17.538 -11.297 -2.149 1.00 . A A . 9 LEU N 1 1
13 22242 1 1 9 LEU O O 19.298 -8.272 -2.567 1.00 . A A . 9 LEU O 1 1
13 22243 1 1 10 VAL C C 22.049 -8.910 -1.863 1.00 . A A . 10 VAL C 1 1
13 22244 1 1 10 VAL CA C 21.069 -9.462 -0.823 1.00 . A A . 10 VAL CA 1 1
13 22245 1 1 10 VAL CB C 21.661 -10.515 0.089 1.00 . A A . 10 VAL CB 1 1
13 22246 1 1 10 VAL CG1 C 23.077 -10.269 0.326 1.00 . A A . 10 VAL CG1 1 1
13 22247 1 1 10 VAL CG2 C 20.825 -10.577 1.358 1.00 . A A . 10 VAL CG2 1 1
13 22248 1 1 10 VAL H H 19.908 -11.097 -1.389 1.00 . A A . 10 VAL H 1 1
13 22249 1 1 10 VAL HA H 20.666 -8.641 -0.234 1.00 . A A . 10 VAL HA 1 1
13 22250 1 1 10 VAL HB H 21.579 -11.479 -0.419 1.00 . A A . 10 VAL HB 1 1
13 22251 1 1 10 VAL HG11 H 23.452 -10.977 1.055 1.00 . A A . 10 VAL HG11 1 1
13 22252 1 1 10 VAL HG12 H 23.592 -10.424 -0.627 1.00 . A A . 10 VAL HG12 1 1
13 22253 1 1 10 VAL HG13 H 23.225 -9.251 0.669 1.00 . A A . 10 VAL HG13 1 1
13 22254 1 1 10 VAL HG21 H 19.767 -10.660 1.079 1.00 . A A . 10 VAL HG21 1 1
13 22255 1 1 10 VAL HG22 H 21.119 -11.442 1.948 1.00 . A A . 10 VAL HG22 1 1
13 22256 1 1 10 VAL HG23 H 20.968 -9.665 1.939 1.00 . A A . 10 VAL HG23 1 1
13 22257 1 1 10 VAL N N 20.027 -10.112 -1.524 1.00 . A A . 10 VAL N 1 1
13 22258 1 1 10 VAL O O 22.447 -9.614 -2.788 1.00 . A A . 10 VAL O 1 1
13 22259 1 1 11 GLY C C 22.691 -5.778 -3.300 1.00 . A A . 11 GLY C 1 1
13 22260 1 1 11 GLY CA C 23.321 -6.982 -2.627 1.00 . A A . 11 GLY CA 1 1
13 22261 1 1 11 GLY H H 22.037 -7.108 -0.937 1.00 . A A . 11 GLY H 1 1
13 22262 1 1 11 GLY HA2 H 24.202 -6.653 -2.077 1.00 . A A . 11 GLY HA2 1 1
13 22263 1 1 11 GLY HA3 H 23.634 -7.686 -3.396 1.00 . A A . 11 GLY HA3 1 1
13 22264 1 1 11 GLY N N 22.408 -7.642 -1.705 1.00 . A A . 11 GLY N 1 1
13 22265 1 1 11 GLY O O 23.394 -4.926 -3.829 1.00 . A A . 11 GLY O 1 1
13 22266 1 1 12 GLY C C 19.261 -4.443 -3.392 1.00 . A A . 12 GLY C 1 1
13 22267 1 1 12 GLY CA C 20.682 -4.575 -3.900 1.00 . A A . 12 GLY CA 1 1
13 22268 1 1 12 GLY H H 20.807 -6.416 -2.832 1.00 . A A . 12 GLY H 1 1
13 22269 1 1 12 GLY HA2 H 21.222 -3.653 -3.687 1.00 . A A . 12 GLY HA2 1 1
13 22270 1 1 12 GLY HA3 H 20.663 -4.733 -4.978 1.00 . A A . 12 GLY HA3 1 1
13 22271 1 1 12 GLY N N 21.368 -5.695 -3.277 1.00 . A A . 12 GLY N 1 1
13 22272 1 1 12 GLY O O 18.937 -5.015 -2.352 1.00 . A A . 12 GLY O 1 1
13 22273 1 1 13 PRO C C 16.308 -4.964 -3.742 1.00 . A A . 13 PRO C 1 1
13 22274 1 1 13 PRO CA C 16.988 -3.602 -3.653 1.00 . A A . 13 PRO CA 1 1
13 22275 1 1 13 PRO CB C 16.363 -2.652 -4.683 1.00 . A A . 13 PRO CB 1 1
13 22276 1 1 13 PRO CD C 18.613 -2.907 -5.314 1.00 . A A . 13 PRO CD 1 1
13 22277 1 1 13 PRO CG C 17.503 -1.915 -5.263 1.00 . A A . 13 PRO CG 1 1
13 22278 1 1 13 PRO HA H 16.909 -3.185 -2.644 1.00 . A A . 13 PRO HA 1 1
13 22279 1 1 13 PRO HB2 H 15.860 -3.227 -5.462 1.00 . A A . 13 PRO HB2 1 1
13 22280 1 1 13 PRO HB3 H 15.664 -1.966 -4.203 1.00 . A A . 13 PRO HB3 1 1
13 22281 1 1 13 PRO HD2 H 18.521 -3.544 -6.196 1.00 . A A . 13 PRO HD2 1 1
13 22282 1 1 13 PRO HD3 H 19.579 -2.403 -5.287 1.00 . A A . 13 PRO HD3 1 1
13 22283 1 1 13 PRO HG2 H 17.262 -1.551 -6.262 1.00 . A A . 13 PRO HG2 1 1
13 22284 1 1 13 PRO HG3 H 17.778 -1.094 -4.611 1.00 . A A . 13 PRO HG3 1 1
13 22285 1 1 13 PRO N N 18.388 -3.691 -4.087 1.00 . A A . 13 PRO N 1 1
13 22286 1 1 13 PRO O O 16.666 -5.784 -4.584 1.00 . A A . 13 PRO O 1 1
13 22287 1 1 14 MET C C 13.094 -6.132 -2.861 1.00 . A A . 14 MET C 1 1
13 22288 1 1 14 MET CA C 14.576 -6.447 -2.910 1.00 . A A . 14 MET CA 1 1
13 22289 1 1 14 MET CB C 14.979 -7.340 -1.717 1.00 . A A . 14 MET CB 1 1
13 22290 1 1 14 MET CE C 14.201 -7.060 2.395 1.00 . A A . 14 MET CE 1 1
13 22291 1 1 14 MET CG C 14.508 -6.829 -0.346 1.00 . A A . 14 MET CG 1 1
13 22292 1 1 14 MET H H 15.061 -4.488 -2.212 1.00 . A A . 14 MET H 1 1
13 22293 1 1 14 MET HA H 14.792 -6.979 -3.835 1.00 . A A . 14 MET HA 1 1
13 22294 1 1 14 MET HB2 H 14.562 -8.335 -1.873 1.00 . A A . 14 MET HB2 1 1
13 22295 1 1 14 MET HB3 H 16.065 -7.422 -1.700 1.00 . A A . 14 MET HB3 1 1
13 22296 1 1 14 MET HE1 H 13.127 -7.138 2.226 1.00 . A A . 14 MET HE1 1 1
13 22297 1 1 14 MET HE2 H 14.461 -7.561 3.326 1.00 . A A . 14 MET HE2 1 1
13 22298 1 1 14 MET HE3 H 14.488 -6.010 2.454 1.00 . A A . 14 MET HE3 1 1
13 22299 1 1 14 MET HG2 H 14.870 -5.812 -0.209 1.00 . A A . 14 MET HG2 1 1
13 22300 1 1 14 MET HG3 H 13.419 -6.811 -0.337 1.00 . A A . 14 MET HG3 1 1
13 22301 1 1 14 MET N N 15.322 -5.195 -2.893 1.00 . A A . 14 MET N 1 1
13 22302 1 1 14 MET O O 12.665 -5.251 -2.113 1.00 . A A . 14 MET O 1 1
13 22303 1 1 14 MET SD S 15.068 -7.835 1.046 1.00 . A A . 14 MET SD 1 1
13 22304 1 1 15 ASP C C 10.534 -7.602 -2.312 1.00 . A A . 15 ASP C 1 1
13 22305 1 1 15 ASP CA C 10.852 -6.710 -3.504 1.00 . A A . 15 ASP CA 1 1
13 22306 1 1 15 ASP CB C 10.096 -7.152 -4.767 1.00 . A A . 15 ASP CB 1 1
13 22307 1 1 15 ASP CG C 9.963 -6.024 -5.796 1.00 . A A . 15 ASP CG 1 1
13 22308 1 1 15 ASP H H 12.666 -7.507 -4.291 1.00 . A A . 15 ASP H 1 1
13 22309 1 1 15 ASP HA H 10.589 -5.688 -3.275 1.00 . A A . 15 ASP HA 1 1
13 22310 1 1 15 ASP HB2 H 10.612 -8.000 -5.217 1.00 . A A . 15 ASP HB2 1 1
13 22311 1 1 15 ASP HB3 H 9.094 -7.467 -4.476 1.00 . A A . 15 ASP HB3 1 1
13 22312 1 1 15 ASP N N 12.295 -6.842 -3.634 1.00 . A A . 15 ASP N 1 1
13 22313 1 1 15 ASP O O 11.224 -8.589 -2.089 1.00 . A A . 15 ASP O 1 1
13 22314 1 1 15 ASP OD1 O 8.825 -5.548 -6.041 1.00 . A A . 15 ASP OD1 1 1
13 22315 1 1 15 ASP OD2 O 10.989 -5.597 -6.355 1.00 . A A . 15 ASP OD2 1 1
13 22316 1 1 16 ALA C C 7.611 -8.358 -0.702 1.00 . A A . 16 ALA C 1 1
13 22317 1 1 16 ALA CA C 9.080 -8.093 -0.432 1.00 . A A . 16 ALA CA 1 1
13 22318 1 1 16 ALA CB C 9.294 -7.391 0.882 1.00 . A A . 16 ALA CB 1 1
13 22319 1 1 16 ALA H H 8.978 -6.420 -1.735 1.00 . A A . 16 ALA H 1 1
13 22320 1 1 16 ALA HA H 9.618 -9.043 -0.420 1.00 . A A . 16 ALA HA 1 1
13 22321 1 1 16 ALA HB1 H 8.803 -7.949 1.681 1.00 . A A . 16 ALA HB1 1 1
13 22322 1 1 16 ALA HB2 H 10.364 -7.329 1.085 1.00 . A A . 16 ALA HB2 1 1
13 22323 1 1 16 ALA HB3 H 8.874 -6.394 0.823 1.00 . A A . 16 ALA HB3 1 1
13 22324 1 1 16 ALA N N 9.512 -7.264 -1.544 1.00 . A A . 16 ALA N 1 1
13 22325 1 1 16 ALA O O 6.968 -7.637 -1.457 1.00 . A A . 16 ALA O 1 1
13 22326 1 1 17 SER C C 4.759 -8.995 0.443 1.00 . A A . 17 SER C 1 1
13 22327 1 1 17 SER CA C 5.720 -9.824 -0.380 1.00 . A A . 17 SER CA 1 1
13 22328 1 1 17 SER CB C 5.515 -11.304 -0.056 1.00 . A A . 17 SER CB 1 1
13 22329 1 1 17 SER H H 7.664 -9.907 0.583 1.00 . A A . 17 SER H 1 1
13 22330 1 1 17 SER HA H 5.514 -9.665 -1.439 1.00 . A A . 17 SER HA 1 1
13 22331 1 1 17 SER HB2 H 4.638 -11.668 -0.592 1.00 . A A . 17 SER HB2 1 1
13 22332 1 1 17 SER HB3 H 6.389 -11.871 -0.371 1.00 . A A . 17 SER HB3 1 1
13 22333 1 1 17 SER HG H 5.913 -12.160 1.655 1.00 . A A . 17 SER HG 1 1
13 22334 1 1 17 SER N N 7.094 -9.400 -0.097 1.00 . A A . 17 SER N 1 1
13 22335 1 1 17 SER O O 5.148 -8.419 1.446 1.00 . A A . 17 SER O 1 1
13 22336 1 1 17 SER OG O 5.304 -11.477 1.327 1.00 . A A . 17 SER OG 1 1
13 22337 1 1 18 VAL C C 2.201 -8.848 2.129 1.00 . A A . 18 VAL C 1 1
13 22338 1 1 18 VAL CA C 2.486 -8.185 0.787 1.00 . A A . 18 VAL CA 1 1
13 22339 1 1 18 VAL CB C 1.167 -8.062 -0.027 1.00 . A A . 18 VAL CB 1 1
13 22340 1 1 18 VAL CG1 C 1.463 -7.454 -1.390 1.00 . A A . 18 VAL CG1 1 1
13 22341 1 1 18 VAL CG2 C 0.485 -9.438 -0.220 1.00 . A A . 18 VAL CG2 1 1
13 22342 1 1 18 VAL H H 3.209 -9.439 -0.786 1.00 . A A . 18 VAL H 1 1
13 22343 1 1 18 VAL HA H 2.874 -7.186 0.980 1.00 . A A . 18 VAL HA 1 1
13 22344 1 1 18 VAL HB H 0.482 -7.406 0.511 1.00 . A A . 18 VAL HB 1 1
13 22345 1 1 18 VAL HG11 H 2.050 -8.153 -1.986 1.00 . A A . 18 VAL HG11 1 1
13 22346 1 1 18 VAL HG12 H 0.525 -7.244 -1.905 1.00 . A A . 18 VAL HG12 1 1
13 22347 1 1 18 VAL HG13 H 2.019 -6.526 -1.265 1.00 . A A . 18 VAL HG13 1 1
13 22348 1 1 18 VAL HG21 H 1.160 -10.131 -0.722 1.00 . A A . 18 VAL HG21 1 1
13 22349 1 1 18 VAL HG22 H 0.199 -9.849 0.749 1.00 . A A . 18 VAL HG22 1 1
13 22350 1 1 18 VAL HG23 H -0.415 -9.315 -0.826 1.00 . A A . 18 VAL HG23 1 1
13 22351 1 1 18 VAL N N 3.498 -8.945 0.043 1.00 . A A . 18 VAL N 1 1
13 22352 1 1 18 VAL O O 1.583 -8.265 3.017 1.00 . A A . 18 VAL O 1 1
13 22353 1 1 19 GLU C C 3.679 -10.525 4.434 1.00 . A A . 19 GLU C 1 1
13 22354 1 1 19 GLU CA C 2.528 -10.845 3.473 1.00 . A A . 19 GLU CA 1 1
13 22355 1 1 19 GLU CB C 2.486 -12.325 3.118 1.00 . A A . 19 GLU CB 1 1
13 22356 1 1 19 GLU CD C 1.067 -14.254 2.282 1.00 . A A . 19 GLU CD 1 1
13 22357 1 1 19 GLU CG C 1.143 -12.753 2.527 1.00 . A A . 19 GLU CG 1 1
13 22358 1 1 19 GLU H H 3.169 -10.503 1.493 1.00 . A A . 19 GLU H 1 1
13 22359 1 1 19 GLU HA H 1.593 -10.577 3.962 1.00 . A A . 19 GLU HA 1 1
13 22360 1 1 19 GLU HB2 H 3.269 -12.526 2.389 1.00 . A A . 19 GLU HB2 1 1
13 22361 1 1 19 GLU HB3 H 2.671 -12.901 4.016 1.00 . A A . 19 GLU HB3 1 1
13 22362 1 1 19 GLU HG2 H 0.349 -12.467 3.219 1.00 . A A . 19 GLU HG2 1 1
13 22363 1 1 19 GLU HG3 H 0.986 -12.230 1.583 1.00 . A A . 19 GLU HG3 1 1
13 22364 1 1 19 GLU N N 2.674 -10.076 2.258 1.00 . A A . 19 GLU N 1 1
13 22365 1 1 19 GLU O O 3.531 -10.689 5.643 1.00 . A A . 19 GLU O 1 1
13 22366 1 1 19 GLU OE1 O 0.216 -14.927 2.909 1.00 . A A . 19 GLU OE1 1 1
13 22367 1 1 19 GLU OE2 O 1.867 -14.769 1.468 1.00 . A A . 19 GLU OE2 1 1
13 22368 1 1 20 GLU C C 5.610 -8.553 5.838 1.00 . A A . 20 GLU C 1 1
13 22369 1 1 20 GLU CA C 5.861 -9.560 4.816 1.00 . A A . 20 GLU CA 1 1
13 22370 1 1 20 GLU CB C 7.197 -9.206 4.177 1.00 . A A . 20 GLU CB 1 1
13 22371 1 1 20 GLU CD C 7.754 -11.352 3.072 1.00 . A A . 20 GLU CD 1 1
13 22372 1 1 20 GLU CG C 8.059 -10.352 4.148 1.00 . A A . 20 GLU CG 1 1
13 22373 1 1 20 GLU H H 4.929 -9.947 2.918 1.00 . A A . 20 GLU H 1 1
13 22374 1 1 20 GLU HA H 6.067 -10.444 5.407 1.00 . A A . 20 GLU HA 1 1
13 22375 1 1 20 GLU HB2 H 7.044 -8.836 3.159 1.00 . A A . 20 GLU HB2 1 1
13 22376 1 1 20 GLU HB3 H 7.679 -8.421 4.763 1.00 . A A . 20 GLU HB3 1 1
13 22377 1 1 20 GLU HG2 H 9.077 -10.004 4.041 1.00 . A A . 20 GLU HG2 1 1
13 22378 1 1 20 GLU HG3 H 7.939 -10.801 5.157 1.00 . A A . 20 GLU HG3 1 1
13 22379 1 1 20 GLU N N 4.806 -10.034 3.923 1.00 . A A . 20 GLU N 1 1
13 22380 1 1 20 GLU O O 4.946 -7.563 5.640 1.00 . A A . 20 GLU O 1 1
13 22381 1 1 20 GLU OE1 O 8.151 -11.118 1.910 1.00 . A A . 20 GLU OE1 1 1
13 22382 1 1 20 GLU OE2 O 7.133 -12.387 3.381 1.00 . A A . 20 GLU OE2 1 1
13 22383 1 1 21 GLU C C 6.514 -6.591 7.822 1.00 . A A . 21 GLU C 1 1
13 22384 1 1 21 GLU CA C 6.066 -8.013 8.119 1.00 . A A . 21 GLU CA 1 1
13 22385 1 1 21 GLU CB C 6.853 -8.582 9.296 1.00 . A A . 21 GLU CB 1 1
13 22386 1 1 21 GLU CD C 7.323 -10.557 10.763 1.00 . A A . 21 GLU CD 1 1
13 22387 1 1 21 GLU CG C 6.411 -9.977 9.706 1.00 . A A . 21 GLU CG 1 1
13 22388 1 1 21 GLU H H 6.774 -9.673 7.052 1.00 . A A . 21 GLU H 1 1
13 22389 1 1 21 GLU HA H 5.042 -8.043 8.320 1.00 . A A . 21 GLU HA 1 1
13 22390 1 1 21 GLU HB2 H 7.905 -8.618 9.016 1.00 . A A . 21 GLU HB2 1 1
13 22391 1 1 21 GLU HB3 H 6.745 -7.914 10.150 1.00 . A A . 21 GLU HB3 1 1
13 22392 1 1 21 GLU HG2 H 5.391 -9.929 10.090 1.00 . A A . 21 GLU HG2 1 1
13 22393 1 1 21 GLU HG3 H 6.428 -10.631 8.834 1.00 . A A . 21 GLU HG3 1 1
13 22394 1 1 21 GLU N N 6.215 -8.839 6.973 1.00 . A A . 21 GLU N 1 1
13 22395 1 1 21 GLU O O 5.877 -5.604 8.204 1.00 . A A . 21 GLU O 1 1
13 22396 1 1 21 GLU OE1 O 8.516 -10.769 10.450 1.00 . A A . 21 GLU OE1 1 1
13 22397 1 1 21 GLU OE2 O 6.864 -10.793 11.896 1.00 . A A . 21 GLU OE2 1 1
13 22398 1 1 22 GLY C C 7.298 -4.487 5.721 1.00 . A A . 22 GLY C 1 1
13 22399 1 1 22 GLY CA C 8.168 -5.213 6.727 1.00 . A A . 22 GLY CA 1 1
13 22400 1 1 22 GLY H H 8.100 -7.341 6.819 1.00 . A A . 22 GLY H 1 1
13 22401 1 1 22 GLY HA2 H 8.252 -4.594 7.622 1.00 . A A . 22 GLY HA2 1 1
13 22402 1 1 22 GLY HA3 H 9.161 -5.357 6.307 1.00 . A A . 22 GLY HA3 1 1
13 22403 1 1 22 GLY N N 7.623 -6.499 7.103 1.00 . A A . 22 GLY N 1 1
13 22404 1 1 22 GLY O O 7.398 -3.271 5.600 1.00 . A A . 22 GLY O 1 1
13 22405 1 1 23 VAL C C 4.259 -4.217 4.761 1.00 . A A . 23 VAL C 1 1
13 22406 1 1 23 VAL CA C 5.544 -4.566 4.047 1.00 . A A . 23 VAL CA 1 1
13 22407 1 1 23 VAL CB C 5.240 -5.458 2.821 1.00 . A A . 23 VAL CB 1 1
13 22408 1 1 23 VAL CG1 C 4.222 -4.809 1.898 1.00 . A A . 23 VAL CG1 1 1
13 22409 1 1 23 VAL CG2 C 6.514 -5.698 2.048 1.00 . A A . 23 VAL CG2 1 1
13 22410 1 1 23 VAL H H 6.415 -6.215 5.077 1.00 . A A . 23 VAL H 1 1
13 22411 1 1 23 VAL HA H 5.992 -3.637 3.699 1.00 . A A . 23 VAL HA 1 1
13 22412 1 1 23 VAL HB H 4.836 -6.405 3.165 1.00 . A A . 23 VAL HB 1 1
13 22413 1 1 23 VAL HG11 H 3.245 -4.836 2.370 1.00 . A A . 23 VAL HG11 1 1
13 22414 1 1 23 VAL HG12 H 4.500 -3.778 1.689 1.00 . A A . 23 VAL HG12 1 1
13 22415 1 1 23 VAL HG13 H 4.165 -5.367 0.962 1.00 . A A . 23 VAL HG13 1 1
13 22416 1 1 23 VAL HG21 H 6.958 -4.748 1.763 1.00 . A A . 23 VAL HG21 1 1
13 22417 1 1 23 VAL HG22 H 7.205 -6.273 2.657 1.00 . A A . 23 VAL HG22 1 1
13 22418 1 1 23 VAL HG23 H 6.289 -6.267 1.143 1.00 . A A . 23 VAL HG23 1 1
13 22419 1 1 23 VAL N N 6.462 -5.204 4.983 1.00 . A A . 23 VAL N 1 1
13 22420 1 1 23 VAL O O 3.800 -3.111 4.629 1.00 . A A . 23 VAL O 1 1
13 22421 1 1 24 ARG C C 2.453 -3.636 7.070 1.00 . A A . 24 ARG C 1 1
13 22422 1 1 24 ARG CA C 2.414 -4.885 6.218 1.00 . A A . 24 ARG CA 1 1
13 22423 1 1 24 ARG CB C 2.020 -6.087 7.071 1.00 . A A . 24 ARG CB 1 1
13 22424 1 1 24 ARG CD C 0.938 -8.354 7.041 1.00 . A A . 24 ARG CD 1 1
13 22425 1 1 24 ARG CG C 1.690 -7.322 6.235 1.00 . A A . 24 ARG CG 1 1
13 22426 1 1 24 ARG CZ C -1.479 -7.851 6.681 1.00 . A A . 24 ARG CZ 1 1
13 22427 1 1 24 ARG H H 4.116 -6.055 5.639 1.00 . A A . 24 ARG H 1 1
13 22428 1 1 24 ARG HA H 1.639 -4.737 5.470 1.00 . A A . 24 ARG HA 1 1
13 22429 1 1 24 ARG HB2 H 2.832 -6.325 7.757 1.00 . A A . 24 ARG HB2 1 1
13 22430 1 1 24 ARG HB3 H 1.144 -5.809 7.654 1.00 . A A . 24 ARG HB3 1 1
13 22431 1 1 24 ARG HD2 H 0.823 -9.258 6.443 1.00 . A A . 24 ARG HD2 1 1
13 22432 1 1 24 ARG HD3 H 1.520 -8.593 7.932 1.00 . A A . 24 ARG HD3 1 1
13 22433 1 1 24 ARG HE H -0.463 -7.456 8.368 1.00 . A A . 24 ARG HE 1 1
13 22434 1 1 24 ARG HG2 H 1.076 -7.021 5.387 1.00 . A A . 24 ARG HG2 1 1
13 22435 1 1 24 ARG HG3 H 2.607 -7.768 5.865 1.00 . A A . 24 ARG HG3 1 1
13 22436 1 1 24 ARG HH11 H -0.641 -8.725 5.073 1.00 . A A . 24 ARG HH11 1 1
13 22437 1 1 24 ARG HH12 H -2.332 -8.328 4.920 1.00 . A A . 24 ARG HH12 1 1
13 22438 1 1 24 ARG HH21 H -2.597 -6.941 8.079 1.00 . A A . 24 ARG HH21 1 1
13 22439 1 1 24 ARG HH22 H -3.416 -7.336 6.595 1.00 . A A . 24 ARG HH22 1 1
13 22440 1 1 24 ARG N N 3.682 -5.135 5.527 1.00 . A A . 24 ARG N 1 1
13 22441 1 1 24 ARG NE N -0.389 -7.846 7.442 1.00 . A A . 24 ARG NE 1 1
13 22442 1 1 24 ARG NH1 N -1.488 -8.341 5.464 1.00 . A A . 24 ARG NH1 1 1
13 22443 1 1 24 ARG NH2 N -2.582 -7.341 7.155 1.00 . A A . 24 ARG NH2 1 1
13 22444 1 1 24 ARG O O 1.525 -2.840 7.047 1.00 . A A . 24 ARG O 1 1
13 22445 1 1 25 ARG C C 3.675 -0.958 7.776 1.00 . A A . 25 ARG C 1 1
13 22446 1 1 25 ARG CA C 3.647 -2.220 8.614 1.00 . A A . 25 ARG CA 1 1
13 22447 1 1 25 ARG CB C 4.886 -2.259 9.509 1.00 . A A . 25 ARG CB 1 1
13 22448 1 1 25 ARG CD C 6.830 -0.785 8.683 1.00 . A A . 25 ARG CD 1 1
13 22449 1 1 25 ARG CG C 6.251 -2.213 8.788 1.00 . A A . 25 ARG CG 1 1
13 22450 1 1 25 ARG CZ C 6.442 0.878 10.513 1.00 . A A . 25 ARG CZ 1 1
13 22451 1 1 25 ARG H H 4.287 -4.116 7.815 1.00 . A A . 25 ARG H 1 1
13 22452 1 1 25 ARG HA H 2.765 -2.164 9.258 1.00 . A A . 25 ARG HA 1 1
13 22453 1 1 25 ARG HB2 H 4.820 -1.409 10.182 1.00 . A A . 25 ARG HB2 1 1
13 22454 1 1 25 ARG HB3 H 4.842 -3.170 10.095 1.00 . A A . 25 ARG HB3 1 1
13 22455 1 1 25 ARG HD2 H 7.770 -0.831 8.130 1.00 . A A . 25 ARG HD2 1 1
13 22456 1 1 25 ARG HD3 H 6.139 -0.159 8.123 1.00 . A A . 25 ARG HD3 1 1
13 22457 1 1 25 ARG HE H 7.827 -0.577 10.552 1.00 . A A . 25 ARG HE 1 1
13 22458 1 1 25 ARG HG2 H 6.956 -2.834 9.342 1.00 . A A . 25 ARG HG2 1 1
13 22459 1 1 25 ARG HG3 H 6.142 -2.629 7.784 1.00 . A A . 25 ARG HG3 1 1
13 22460 1 1 25 ARG HH11 H 5.137 1.146 8.999 1.00 . A A . 25 ARG HH11 1 1
13 22461 1 1 25 ARG HH12 H 5.007 2.277 10.314 1.00 . A A . 25 ARG HH12 1 1
13 22462 1 1 25 ARG HH21 H 7.551 0.893 12.187 1.00 . A A . 25 ARG HH21 1 1
13 22463 1 1 25 ARG HH22 H 6.324 2.124 12.079 1.00 . A A . 25 ARG HH22 1 1
13 22464 1 1 25 ARG N N 3.536 -3.431 7.804 1.00 . A A . 25 ARG N 1 1
13 22465 1 1 25 ARG NE N 7.090 -0.169 10.001 1.00 . A A . 25 ARG NE 1 1
13 22466 1 1 25 ARG NH1 N 5.456 1.482 9.895 1.00 . A A . 25 ARG NH1 1 1
13 22467 1 1 25 ARG NH2 N 6.799 1.330 11.682 1.00 . A A . 25 ARG NH2 1 1
13 22468 1 1 25 ARG O O 3.323 0.089 8.249 1.00 . A A . 25 ARG O 1 1
13 22469 1 1 26 ALA C C 2.884 0.216 4.943 1.00 . A A . 26 ALA C 1 1
13 22470 1 1 26 ALA CA C 4.226 0.045 5.622 1.00 . A A . 26 ALA CA 1 1
13 22471 1 1 26 ALA CB C 5.326 -0.211 4.589 1.00 . A A . 26 ALA CB 1 1
13 22472 1 1 26 ALA H H 4.382 -1.953 6.202 1.00 . A A . 26 ALA H 1 1
13 22473 1 1 26 ALA HA H 4.463 0.954 6.177 1.00 . A A . 26 ALA HA 1 1
13 22474 1 1 26 ALA HB1 H 5.393 0.647 3.919 1.00 . A A . 26 ALA HB1 1 1
13 22475 1 1 26 ALA HB2 H 6.278 -0.351 5.098 1.00 . A A . 26 ALA HB2 1 1
13 22476 1 1 26 ALA HB3 H 5.087 -1.097 4.006 1.00 . A A . 26 ALA HB3 1 1
13 22477 1 1 26 ALA N N 4.125 -1.068 6.541 1.00 . A A . 26 ALA N 1 1
13 22478 1 1 26 ALA O O 2.500 1.326 4.649 1.00 . A A . 26 ALA O 1 1
13 22479 1 1 27 LEU C C -0.022 -0.018 4.917 1.00 . A A . 27 LEU C 1 1
13 22480 1 1 27 LEU CA C 0.881 -0.848 4.073 1.00 . A A . 27 LEU CA 1 1
13 22481 1 1 27 LEU CB C 0.221 -2.247 3.971 1.00 . A A . 27 LEU CB 1 1
13 22482 1 1 27 LEU CD1 C -0.118 -4.527 2.974 1.00 . A A . 27 LEU CD1 1 1
13 22483 1 1 27 LEU CD2 C 1.262 -2.824 1.834 1.00 . A A . 27 LEU CD2 1 1
13 22484 1 1 27 LEU CG C 0.854 -3.359 3.140 1.00 . A A . 27 LEU CG 1 1
13 22485 1 1 27 LEU H H 2.570 -1.798 4.935 1.00 . A A . 27 LEU H 1 1
13 22486 1 1 27 LEU HA H 0.962 -0.394 3.085 1.00 . A A . 27 LEU HA 1 1
13 22487 1 1 27 LEU HB2 H 0.099 -2.641 4.975 1.00 . A A . 27 LEU HB2 1 1
13 22488 1 1 27 LEU HB3 H -0.783 -2.088 3.575 1.00 . A A . 27 LEU HB3 1 1
13 22489 1 1 27 LEU HD11 H 0.377 -5.344 2.447 1.00 . A A . 27 LEU HD11 1 1
13 22490 1 1 27 LEU HD12 H -0.437 -4.879 3.955 1.00 . A A . 27 LEU HD12 1 1
13 22491 1 1 27 LEU HD13 H -0.993 -4.206 2.405 1.00 . A A . 27 LEU HD13 1 1
13 22492 1 1 27 LEU HD21 H 1.576 -3.638 1.185 1.00 . A A . 27 LEU HD21 1 1
13 22493 1 1 27 LEU HD22 H 0.430 -2.289 1.372 1.00 . A A . 27 LEU HD22 1 1
13 22494 1 1 27 LEU HD23 H 2.102 -2.142 1.985 1.00 . A A . 27 LEU HD23 1 1
13 22495 1 1 27 LEU HG H 1.740 -3.723 3.648 1.00 . A A . 27 LEU HG 1 1
13 22496 1 1 27 LEU N N 2.190 -0.891 4.697 1.00 . A A . 27 LEU N 1 1
13 22497 1 1 27 LEU O O -0.484 1.003 4.479 1.00 . A A . 27 LEU O 1 1
13 22498 1 1 28 ASP C C -0.816 1.518 7.414 1.00 . A A . 28 ASP C 1 1
13 22499 1 1 28 ASP CA C -1.258 0.136 7.005 1.00 . A A . 28 ASP CA 1 1
13 22500 1 1 28 ASP CB C -1.472 -0.741 8.244 1.00 . A A . 28 ASP CB 1 1
13 22501 1 1 28 ASP CG C -2.059 -2.105 7.898 1.00 . A A . 28 ASP CG 1 1
13 22502 1 1 28 ASP H H 0.253 -1.276 6.486 1.00 . A A . 28 ASP H 1 1
13 22503 1 1 28 ASP HA H -2.209 0.226 6.451 1.00 . A A . 28 ASP HA 1 1
13 22504 1 1 28 ASP HB2 H -0.511 -0.887 8.740 1.00 . A A . 28 ASP HB2 1 1
13 22505 1 1 28 ASP HB3 H -2.146 -0.229 8.931 1.00 . A A . 28 ASP HB3 1 1
13 22506 1 1 28 ASP N N -0.254 -0.467 6.140 1.00 . A A . 28 ASP N 1 1
13 22507 1 1 28 ASP O O -1.636 2.407 7.608 1.00 . A A . 28 ASP O 1 1
13 22508 1 1 28 ASP OD1 O -1.537 -3.130 8.394 1.00 . A A . 28 ASP OD1 1 1
13 22509 1 1 28 ASP OD2 O -3.037 -2.153 7.122 1.00 . A A . 28 ASP OD2 1 1
13 22510 1 1 29 PHE C C 0.721 3.963 6.687 1.00 . A A . 29 PHE C 1 1
13 22511 1 1 29 PHE CA C 1.024 3.020 7.836 1.00 . A A . 29 PHE CA 1 1
13 22512 1 1 29 PHE CB C 2.527 2.938 8.062 1.00 . A A . 29 PHE CB 1 1
13 22513 1 1 29 PHE CD1 C 3.218 4.835 9.579 1.00 . A A . 29 PHE CD1 1 1
13 22514 1 1 29 PHE CD2 C 3.750 4.975 7.218 1.00 . A A . 29 PHE CD2 1 1
13 22515 1 1 29 PHE CE1 C 3.830 6.095 9.795 1.00 . A A . 29 PHE CE1 1 1
13 22516 1 1 29 PHE CE2 C 4.365 6.227 7.421 1.00 . A A . 29 PHE CE2 1 1
13 22517 1 1 29 PHE CG C 3.176 4.271 8.292 1.00 . A A . 29 PHE CG 1 1
13 22518 1 1 29 PHE CZ C 4.404 6.791 8.711 1.00 . A A . 29 PHE CZ 1 1
13 22519 1 1 29 PHE H H 1.130 0.942 7.369 1.00 . A A . 29 PHE H 1 1
13 22520 1 1 29 PHE HA H 0.545 3.403 8.739 1.00 . A A . 29 PHE HA 1 1
13 22521 1 1 29 PHE HB2 H 2.712 2.300 8.927 1.00 . A A . 29 PHE HB2 1 1
13 22522 1 1 29 PHE HB3 H 2.979 2.469 7.188 1.00 . A A . 29 PHE HB3 1 1
13 22523 1 1 29 PHE HD1 H 2.772 4.310 10.411 1.00 . A A . 29 PHE HD1 1 1
13 22524 1 1 29 PHE HD2 H 3.713 4.559 6.224 1.00 . A A . 29 PHE HD2 1 1
13 22525 1 1 29 PHE HE1 H 3.850 6.529 10.785 1.00 . A A . 29 PHE HE1 1 1
13 22526 1 1 29 PHE HE2 H 4.796 6.755 6.590 1.00 . A A . 29 PHE HE2 1 1
13 22527 1 1 29 PHE HZ H 4.863 7.756 8.867 1.00 . A A . 29 PHE HZ 1 1
13 22528 1 1 29 PHE N N 0.489 1.708 7.522 1.00 . A A . 29 PHE N 1 1
13 22529 1 1 29 PHE O O 0.228 5.048 6.910 1.00 . A A . 29 PHE O 1 1
13 22530 1 1 30 ALA C C -0.708 4.927 4.191 1.00 . A A . 30 ALA C 1 1
13 22531 1 1 30 ALA CA C 0.756 4.446 4.311 1.00 . A A . 30 ALA CA 1 1
13 22532 1 1 30 ALA CB C 1.165 3.754 3.005 1.00 . A A . 30 ALA CB 1 1
13 22533 1 1 30 ALA H H 1.409 2.605 5.296 1.00 . A A . 30 ALA H 1 1
13 22534 1 1 30 ALA HA H 1.388 5.335 4.442 1.00 . A A . 30 ALA HA 1 1
13 22535 1 1 30 ALA HB1 H 1.001 4.436 2.170 1.00 . A A . 30 ALA HB1 1 1
13 22536 1 1 30 ALA HB2 H 2.220 3.480 3.042 1.00 . A A . 30 ALA HB2 1 1
13 22537 1 1 30 ALA HB3 H 0.551 2.860 2.862 1.00 . A A . 30 ALA HB3 1 1
13 22538 1 1 30 ALA N N 1.001 3.553 5.457 1.00 . A A . 30 ALA N 1 1
13 22539 1 1 30 ALA O O -0.955 6.089 3.953 1.00 . A A . 30 ALA O 1 1
13 22540 1 1 31 VAL C C -3.533 5.078 5.346 1.00 . A A . 31 VAL C 1 1
13 22541 1 1 31 VAL CA C -3.099 4.328 4.130 1.00 . A A . 31 VAL CA 1 1
13 22542 1 1 31 VAL CB C -3.965 3.047 4.205 1.00 . A A . 31 VAL CB 1 1
13 22543 1 1 31 VAL CG1 C -5.177 3.120 3.363 1.00 . A A . 31 VAL CG1 1 1
13 22544 1 1 31 VAL CG2 C -3.170 1.909 4.045 1.00 . A A . 31 VAL CG2 1 1
13 22545 1 1 31 VAL H H -1.428 3.082 4.570 1.00 . A A . 31 VAL H 1 1
13 22546 1 1 31 VAL HA H -3.285 4.900 3.227 1.00 . A A . 31 VAL HA 1 1
13 22547 1 1 31 VAL HB H -4.343 2.975 5.208 1.00 . A A . 31 VAL HB 1 1
13 22548 1 1 31 VAL HG11 H -5.819 3.918 3.716 1.00 . A A . 31 VAL HG11 1 1
13 22549 1 1 31 VAL HG12 H -4.880 3.308 2.328 1.00 . A A . 31 VAL HG12 1 1
13 22550 1 1 31 VAL HG13 H -5.704 2.171 3.434 1.00 . A A . 31 VAL HG13 1 1
13 22551 1 1 31 VAL HG21 H -2.525 1.885 4.938 1.00 . A A . 31 VAL HG21 1 1
13 22552 1 1 31 VAL HG22 H -3.779 1.011 4.020 1.00 . A A . 31 VAL HG22 1 1
13 22553 1 1 31 VAL HG23 H -2.561 1.990 3.145 1.00 . A A . 31 VAL HG23 1 1
13 22554 1 1 31 VAL N N -1.669 4.027 4.340 1.00 . A A . 31 VAL N 1 1
13 22555 1 1 31 VAL O O -4.339 5.992 5.286 1.00 . A A . 31 VAL O 1 1
13 22556 1 1 32 GLY C C -2.942 6.714 7.667 1.00 . A A . 32 GLY C 1 1
13 22557 1 1 32 GLY CA C -3.347 5.269 7.725 1.00 . A A . 32 GLY CA 1 1
13 22558 1 1 32 GLY H H -2.306 3.907 6.479 1.00 . A A . 32 GLY H 1 1
13 22559 1 1 32 GLY HA2 H -4.413 5.181 7.873 1.00 . A A . 32 GLY HA2 1 1
13 22560 1 1 32 GLY HA3 H -2.821 4.772 8.540 1.00 . A A . 32 GLY HA3 1 1
13 22561 1 1 32 GLY N N -2.986 4.665 6.475 1.00 . A A . 32 GLY N 1 1
13 22562 1 1 32 GLY O O -3.596 7.581 8.194 1.00 . A A . 32 GLY O 1 1
13 22563 1 1 33 GLU C C -1.881 9.118 5.849 1.00 . A A . 33 GLU C 1 1
13 22564 1 1 33 GLU CA C -1.282 8.316 6.977 1.00 . A A . 33 GLU CA 1 1
13 22565 1 1 33 GLU CB C 0.229 8.261 6.899 1.00 . A A . 33 GLU CB 1 1
13 22566 1 1 33 GLU CD C 2.194 9.463 7.917 1.00 . A A . 33 GLU CD 1 1
13 22567 1 1 33 GLU CG C 0.914 9.588 7.089 1.00 . A A . 33 GLU CG 1 1
13 22568 1 1 33 GLU H H -1.341 6.186 6.522 1.00 . A A . 33 GLU H 1 1
13 22569 1 1 33 GLU HA H -1.562 8.828 7.913 1.00 . A A . 33 GLU HA 1 1
13 22570 1 1 33 GLU HB2 H 0.561 7.597 7.683 1.00 . A A . 33 GLU HB2 1 1
13 22571 1 1 33 GLU HB3 H 0.510 7.852 5.937 1.00 . A A . 33 GLU HB3 1 1
13 22572 1 1 33 GLU HG2 H 1.144 9.998 6.105 1.00 . A A . 33 GLU HG2 1 1
13 22573 1 1 33 GLU HG3 H 0.227 10.265 7.595 1.00 . A A . 33 GLU HG3 1 1
13 22574 1 1 33 GLU N N -1.824 6.960 7.031 1.00 . A A . 33 GLU N 1 1
13 22575 1 1 33 GLU O O -1.923 10.331 5.864 1.00 . A A . 33 GLU O 1 1
13 22576 1 1 33 GLU OE1 O 3.299 9.671 7.366 1.00 . A A . 33 GLU OE1 1 1
13 22577 1 1 33 GLU OE2 O 2.094 9.144 9.124 1.00 . A A . 33 GLU OE2 1 1
13 22578 1 1 34 TYR C C -4.371 9.302 3.735 1.00 . A A . 34 TYR C 1 1
13 22579 1 1 34 TYR CA C -2.870 9.062 3.670 1.00 . A A . 34 TYR CA 1 1
13 22580 1 1 34 TYR CB C -2.514 8.340 2.369 1.00 . A A . 34 TYR CB 1 1
13 22581 1 1 34 TYR CD1 C -2.844 10.298 0.780 1.00 . A A . 34 TYR CD1 1 1
13 22582 1 1 34 TYR CD2 C -4.143 8.286 0.425 1.00 . A A . 34 TYR CD2 1 1
13 22583 1 1 34 TYR CE1 C -3.494 10.913 -0.324 1.00 . A A . 34 TYR CE1 1 1
13 22584 1 1 34 TYR CE2 C -4.795 8.900 -0.671 1.00 . A A . 34 TYR CE2 1 1
13 22585 1 1 34 TYR CG C -3.172 8.981 1.169 1.00 . A A . 34 TYR CG 1 1
13 22586 1 1 34 TYR CZ C -4.471 10.208 -1.032 1.00 . A A . 34 TYR CZ 1 1
13 22587 1 1 34 TYR H H -2.210 7.423 4.855 1.00 . A A . 34 TYR H 1 1
13 22588 1 1 34 TYR HA H -2.403 10.019 3.651 1.00 . A A . 34 TYR HA 1 1
13 22589 1 1 34 TYR HB2 H -1.432 8.363 2.240 1.00 . A A . 34 TYR HB2 1 1
13 22590 1 1 34 TYR HB3 H -2.836 7.301 2.433 1.00 . A A . 34 TYR HB3 1 1
13 22591 1 1 34 TYR HD1 H -2.096 10.851 1.333 1.00 . A A . 34 TYR HD1 1 1
13 22592 1 1 34 TYR HD2 H -4.400 7.275 0.698 1.00 . A A . 34 TYR HD2 1 1
13 22593 1 1 34 TYR HE1 H -3.239 11.923 -0.610 1.00 . A A . 34 TYR HE1 1 1
13 22594 1 1 34 TYR HE2 H -5.546 8.362 -1.224 1.00 . A A . 34 TYR HE2 1 1
13 22595 1 1 34 TYR HH H -4.844 11.697 -2.241 1.00 . A A . 34 TYR HH 1 1
13 22596 1 1 34 TYR N N -2.279 8.415 4.816 1.00 . A A . 34 TYR N 1 1
13 22597 1 1 34 TYR O O -4.878 10.415 3.703 1.00 . A A . 34 TYR O 1 1
13 22598 1 1 34 TYR OH O -5.117 10.791 -2.090 1.00 . A A . 34 TYR OH 1 1
13 22599 1 1 35 ASN C C -7.183 8.365 5.037 1.00 . A A . 35 ASN C 1 1
13 22600 1 1 35 ASN CA C -6.518 8.112 3.712 1.00 . A A . 35 ASN CA 1 1
13 22601 1 1 35 ASN CB C -6.916 6.708 3.232 1.00 . A A . 35 ASN CB 1 1
13 22602 1 1 35 ASN CG C -6.809 6.542 1.740 1.00 . A A . 35 ASN CG 1 1
13 22603 1 1 35 ASN H H -4.567 7.306 3.909 1.00 . A A . 35 ASN H 1 1
13 22604 1 1 35 ASN HA H -6.873 8.862 2.999 1.00 . A A . 35 ASN HA 1 1
13 22605 1 1 35 ASN HB2 H -6.256 5.975 3.713 1.00 . A A . 35 ASN HB2 1 1
13 22606 1 1 35 ASN HB3 H -7.943 6.509 3.530 1.00 . A A . 35 ASN HB3 1 1
13 22607 1 1 35 ASN HD21 H -7.928 8.183 1.427 1.00 . A A . 35 ASN HD21 1 1
13 22608 1 1 35 ASN HD22 H -7.358 7.353 -0.001 1.00 . A A . 35 ASN HD22 1 1
13 22609 1 1 35 ASN N N -5.068 8.180 3.803 1.00 . A A . 35 ASN N 1 1
13 22610 1 1 35 ASN ND2 N -7.416 7.428 1.000 1.00 . A A . 35 ASN ND2 1 1
13 22611 1 1 35 ASN O O -8.072 9.182 5.142 1.00 . A A . 35 ASN O 1 1
13 22612 1 1 35 ASN OD1 O -6.186 5.608 1.264 1.00 . A A . 35 ASN OD1 1 1
13 22613 1 1 36 LYS C C -6.939 9.059 8.017 1.00 . A A . 36 LYS C 1 1
13 22614 1 1 36 LYS CA C -7.331 7.736 7.385 1.00 . A A . 36 LYS CA 1 1
13 22615 1 1 36 LYS CB C -6.821 6.566 8.228 1.00 . A A . 36 LYS CB 1 1
13 22616 1 1 36 LYS CD C -5.830 7.313 10.429 1.00 . A A . 36 LYS CD 1 1
13 22617 1 1 36 LYS CE C -6.211 8.282 11.546 1.00 . A A . 36 LYS CE 1 1
13 22618 1 1 36 LYS CG C -7.053 6.670 9.748 1.00 . A A . 36 LYS CG 1 1
13 22619 1 1 36 LYS H H -5.993 6.964 5.892 1.00 . A A . 36 LYS H 1 1
13 22620 1 1 36 LYS HA H -8.417 7.694 7.321 1.00 . A A . 36 LYS HA 1 1
13 22621 1 1 36 LYS HB2 H -7.278 5.649 7.859 1.00 . A A . 36 LYS HB2 1 1
13 22622 1 1 36 LYS HB3 H -5.759 6.500 8.055 1.00 . A A . 36 LYS HB3 1 1
13 22623 1 1 36 LYS HD2 H -5.179 6.530 10.817 1.00 . A A . 36 LYS HD2 1 1
13 22624 1 1 36 LYS HD3 H -5.274 7.871 9.680 1.00 . A A . 36 LYS HD3 1 1
13 22625 1 1 36 LYS HE2 H -5.304 8.775 11.905 1.00 . A A . 36 LYS HE2 1 1
13 22626 1 1 36 LYS HE3 H -6.878 9.045 11.137 1.00 . A A . 36 LYS HE3 1 1
13 22627 1 1 36 LYS HG2 H -7.942 7.270 9.938 1.00 . A A . 36 LYS HG2 1 1
13 22628 1 1 36 LYS HG3 H -7.205 5.672 10.157 1.00 . A A . 36 LYS HG3 1 1
13 22629 1 1 36 LYS HZ1 H -7.736 7.165 12.373 1.00 . A A . 36 LYS HZ1 1 1
13 22630 1 1 36 LYS HZ2 H -6.269 6.907 13.086 1.00 . A A . 36 LYS HZ2 1 1
13 22631 1 1 36 LYS HZ3 H -7.111 8.291 13.403 1.00 . A A . 36 LYS HZ3 1 1
13 22632 1 1 36 LYS N N -6.750 7.630 6.047 1.00 . A A . 36 LYS N 1 1
13 22633 1 1 36 LYS NZ N -6.886 7.606 12.694 1.00 . A A . 36 LYS NZ 1 1
13 22634 1 1 36 LYS O O -7.677 9.610 8.831 1.00 . A A . 36 LYS O 1 1
13 22635 1 1 37 ALA C C -6.103 11.936 7.608 1.00 . A A . 37 ALA C 1 1
13 22636 1 1 37 ALA CA C -5.281 10.799 8.222 1.00 . A A . 37 ALA CA 1 1
13 22637 1 1 37 ALA CB C -3.842 10.976 7.914 1.00 . A A . 37 ALA CB 1 1
13 22638 1 1 37 ALA H H -5.185 9.055 7.002 1.00 . A A . 37 ALA H 1 1
13 22639 1 1 37 ALA HA H -5.397 10.778 9.297 1.00 . A A . 37 ALA HA 1 1
13 22640 1 1 37 ALA HB1 H -3.734 11.249 6.866 1.00 . A A . 37 ALA HB1 1 1
13 22641 1 1 37 ALA HB2 H -3.423 11.765 8.534 1.00 . A A . 37 ALA HB2 1 1
13 22642 1 1 37 ALA HB3 H -3.295 10.040 8.096 1.00 . A A . 37 ALA HB3 1 1
13 22643 1 1 37 ALA N N -5.765 9.552 7.660 1.00 . A A . 37 ALA N 1 1
13 22644 1 1 37 ALA O O -6.363 12.952 8.248 1.00 . A A . 37 ALA O 1 1
13 22645 1 1 38 SER C C -8.825 12.551 6.149 1.00 . A A . 38 SER C 1 1
13 22646 1 1 38 SER CA C -7.376 12.698 5.678 1.00 . A A . 38 SER CA 1 1
13 22647 1 1 38 SER CB C -7.311 12.479 4.165 1.00 . A A . 38 SER CB 1 1
13 22648 1 1 38 SER H H -6.244 10.882 5.866 1.00 . A A . 38 SER H 1 1
13 22649 1 1 38 SER HA H -7.030 13.706 5.903 1.00 . A A . 38 SER HA 1 1
13 22650 1 1 38 SER HB2 H -6.274 12.558 3.839 1.00 . A A . 38 SER HB2 1 1
13 22651 1 1 38 SER HB3 H -7.684 11.482 3.930 1.00 . A A . 38 SER HB3 1 1
13 22652 1 1 38 SER HG H -8.031 13.259 2.531 1.00 . A A . 38 SER HG 1 1
13 22653 1 1 38 SER N N -6.516 11.733 6.363 1.00 . A A . 38 SER N 1 1
13 22654 1 1 38 SER O O -9.257 11.476 6.554 1.00 . A A . 38 SER O 1 1
13 22655 1 1 38 SER OG O -8.087 13.446 3.473 1.00 . A A . 38 SER OG 1 1
13 22656 1 1 39 ASN C C -11.840 13.272 5.231 1.00 . A A . 39 ASN C 1 1
13 22657 1 1 39 ASN CA C -10.999 13.621 6.456 1.00 . A A . 39 ASN CA 1 1
13 22658 1 1 39 ASN CB C -11.413 14.985 6.981 1.00 . A A . 39 ASN CB 1 1
13 22659 1 1 39 ASN CG C -12.744 14.948 7.698 1.00 . A A . 39 ASN CG 1 1
13 22660 1 1 39 ASN H H -9.187 14.493 5.733 1.00 . A A . 39 ASN H 1 1
13 22661 1 1 39 ASN HA H -11.163 12.870 7.230 1.00 . A A . 39 ASN HA 1 1
13 22662 1 1 39 ASN HB2 H -10.653 15.338 7.668 1.00 . A A . 39 ASN HB2 1 1
13 22663 1 1 39 ASN HB3 H -11.477 15.666 6.138 1.00 . A A . 39 ASN HB3 1 1
13 22664 1 1 39 ASN HD21 H -13.534 16.232 6.376 1.00 . A A . 39 ASN HD21 1 1
13 22665 1 1 39 ASN HD22 H -14.593 15.702 7.658 1.00 . A A . 39 ASN HD22 1 1
13 22666 1 1 39 ASN N N -9.583 13.634 6.075 1.00 . A A . 39 ASN N 1 1
13 22667 1 1 39 ASN ND2 N -13.697 15.690 7.205 1.00 . A A . 39 ASN ND2 1 1
13 22668 1 1 39 ASN O O -12.714 14.029 4.810 1.00 . A A . 39 ASN O 1 1
13 22669 1 1 39 ASN OD1 O -12.901 14.262 8.694 1.00 . A A . 39 ASN OD1 1 1
13 22670 1 1 40 ASP C C -13.713 11.422 3.736 1.00 . A A . 40 ASP C 1 1
13 22671 1 1 40 ASP CA C -12.234 11.695 3.435 1.00 . A A . 40 ASP CA 1 1
13 22672 1 1 40 ASP CB C -11.562 10.450 2.845 1.00 . A A . 40 ASP CB 1 1
13 22673 1 1 40 ASP CG C -11.929 10.225 1.378 1.00 . A A . 40 ASP CG 1 1
13 22674 1 1 40 ASP H H -10.811 11.558 5.037 1.00 . A A . 40 ASP H 1 1
13 22675 1 1 40 ASP HA H -12.173 12.497 2.700 1.00 . A A . 40 ASP HA 1 1
13 22676 1 1 40 ASP HB2 H -10.481 10.575 2.914 1.00 . A A . 40 ASP HB2 1 1
13 22677 1 1 40 ASP HB3 H -11.848 9.576 3.428 1.00 . A A . 40 ASP HB3 1 1
13 22678 1 1 40 ASP N N -11.541 12.133 4.643 1.00 . A A . 40 ASP N 1 1
13 22679 1 1 40 ASP O O -14.057 10.714 4.683 1.00 . A A . 40 ASP O 1 1
13 22680 1 1 40 ASP OD1 O -11.112 9.622 0.650 1.00 . A A . 40 ASP OD1 1 1
13 22681 1 1 40 ASP OD2 O -13.020 10.653 0.937 1.00 . A A . 40 ASP OD2 1 1
13 22682 1 1 41 MET C C -16.494 10.447 2.691 1.00 . A A . 41 MET C 1 1
13 22683 1 1 41 MET CA C -16.027 11.856 3.045 1.00 . A A . 41 MET CA 1 1
13 22684 1 1 41 MET CB C -16.724 12.833 2.093 1.00 . A A . 41 MET CB 1 1
13 22685 1 1 41 MET CE C -18.807 14.799 3.837 1.00 . A A . 41 MET CE 1 1
13 22686 1 1 41 MET CG C -16.439 14.305 2.391 1.00 . A A . 41 MET CG 1 1
13 22687 1 1 41 MET H H -14.221 12.574 2.168 1.00 . A A . 41 MET H 1 1
13 22688 1 1 41 MET HA H -16.323 12.076 4.071 1.00 . A A . 41 MET HA 1 1
13 22689 1 1 41 MET HB2 H -16.396 12.610 1.074 1.00 . A A . 41 MET HB2 1 1
13 22690 1 1 41 MET HB3 H -17.798 12.664 2.147 1.00 . A A . 41 MET HB3 1 1
13 22691 1 1 41 MET HE1 H -19.139 13.780 3.641 1.00 . A A . 41 MET HE1 1 1
13 22692 1 1 41 MET HE2 H -19.275 15.161 4.752 1.00 . A A . 41 MET HE2 1 1
13 22693 1 1 41 MET HE3 H -19.092 15.443 3.005 1.00 . A A . 41 MET HE3 1 1
13 22694 1 1 41 MET HG2 H -15.365 14.478 2.323 1.00 . A A . 41 MET HG2 1 1
13 22695 1 1 41 MET HG3 H -16.935 14.918 1.638 1.00 . A A . 41 MET HG3 1 1
13 22696 1 1 41 MET N N -14.576 12.006 2.918 1.00 . A A . 41 MET N 1 1
13 22697 1 1 41 MET O O -17.623 10.061 2.998 1.00 . A A . 41 MET O 1 1
13 22698 1 1 41 MET SD S -17.009 14.823 4.033 1.00 . A A . 41 MET SD 1 1
13 22699 1 1 42 TYR C C -14.915 7.375 2.103 1.00 . A A . 42 TYR C 1 1
13 22700 1 1 42 TYR CA C -15.965 8.341 1.595 1.00 . A A . 42 TYR CA 1 1
13 22701 1 1 42 TYR CB C -16.006 8.288 0.071 1.00 . A A . 42 TYR CB 1 1
13 22702 1 1 42 TYR CD1 C -16.382 10.548 -1.037 1.00 . A A . 42 TYR CD1 1 1
13 22703 1 1 42 TYR CD2 C -18.303 9.128 -0.625 1.00 . A A . 42 TYR CD2 1 1
13 22704 1 1 42 TYR CE1 C -17.232 11.535 -1.603 1.00 . A A . 42 TYR CE1 1 1
13 22705 1 1 42 TYR CE2 C -19.155 10.116 -1.191 1.00 . A A . 42 TYR CE2 1 1
13 22706 1 1 42 TYR CG C -16.911 9.335 -0.544 1.00 . A A . 42 TYR CG 1 1
13 22707 1 1 42 TYR CZ C -18.608 11.309 -1.673 1.00 . A A . 42 TYR CZ 1 1
13 22708 1 1 42 TYR H H -14.701 10.047 1.820 1.00 . A A . 42 TYR H 1 1
13 22709 1 1 42 TYR HA H -16.939 8.055 1.990 1.00 . A A . 42 TYR HA 1 1
13 22710 1 1 42 TYR HB2 H -14.997 8.440 -0.304 1.00 . A A . 42 TYR HB2 1 1
13 22711 1 1 42 TYR HB3 H -16.345 7.301 -0.242 1.00 . A A . 42 TYR HB3 1 1
13 22712 1 1 42 TYR HD1 H -15.318 10.733 -0.977 1.00 . A A . 42 TYR HD1 1 1
13 22713 1 1 42 TYR HD2 H -18.732 8.212 -0.246 1.00 . A A . 42 TYR HD2 1 1
13 22714 1 1 42 TYR HE1 H -16.818 12.462 -1.971 1.00 . A A . 42 TYR HE1 1 1
13 22715 1 1 42 TYR HE2 H -20.220 9.950 -1.240 1.00 . A A . 42 TYR HE2 1 1
13 22716 1 1 42 TYR HH H -20.352 12.023 -2.187 1.00 . A A . 42 TYR HH 1 1
13 22717 1 1 42 TYR N N -15.632 9.689 2.034 1.00 . A A . 42 TYR N 1 1
13 22718 1 1 42 TYR O O -13.825 7.778 2.492 1.00 . A A . 42 TYR O 1 1
13 22719 1 1 42 TYR OH O -19.426 12.270 -2.209 1.00 . A A . 42 TYR OH 1 1
13 22720 1 1 43 HIS C C -13.294 4.887 1.388 1.00 . A A . 43 HIS C 1 1
13 22721 1 1 43 HIS CA C -14.254 5.105 2.541 1.00 . A A . 43 HIS CA 1 1
13 22722 1 1 43 HIS CB C -14.923 3.773 2.896 1.00 . A A . 43 HIS CB 1 1
13 22723 1 1 43 HIS CD2 C -15.376 3.981 5.444 1.00 . A A . 43 HIS CD2 1 1
13 22724 1 1 43 HIS CE1 C -17.507 3.769 5.445 1.00 . A A . 43 HIS CE1 1 1
13 22725 1 1 43 HIS CG C -15.748 3.821 4.144 1.00 . A A . 43 HIS CG 1 1
13 22726 1 1 43 HIS H H -16.123 5.786 1.758 1.00 . A A . 43 HIS H 1 1
13 22727 1 1 43 HIS HA H -13.710 5.483 3.399 1.00 . A A . 43 HIS HA 1 1
13 22728 1 1 43 HIS HB2 H -15.555 3.457 2.066 1.00 . A A . 43 HIS HB2 1 1
13 22729 1 1 43 HIS HB3 H -14.142 3.025 3.036 1.00 . A A . 43 HIS HB3 1 1
13 22730 1 1 43 HIS HD1 H -17.707 3.546 3.387 1.00 . A A . 43 HIS HD1 1 1
13 22731 1 1 43 HIS HD2 H -14.358 4.112 5.780 1.00 . A A . 43 HIS HD2 1 1
13 22732 1 1 43 HIS HE1 H -18.539 3.702 5.765 1.00 . A A . 43 HIS HE1 1 1
13 22733 1 1 43 HIS N N -15.227 6.090 2.095 1.00 . A A . 43 HIS N 1 1
13 22734 1 1 43 HIS ND1 N -17.112 3.685 4.179 1.00 . A A . 43 HIS ND1 1 1
13 22735 1 1 43 HIS NE2 N -16.485 3.937 6.266 1.00 . A A . 43 HIS NE2 1 1
13 22736 1 1 43 HIS O O -13.673 4.333 0.367 1.00 . A A . 43 HIS O 1 1
13 22737 1 1 44 SER C C -9.925 4.313 1.219 1.00 . A A . 44 SER C 1 1
13 22738 1 1 44 SER CA C -11.021 5.109 0.553 1.00 . A A . 44 SER CA 1 1
13 22739 1 1 44 SER CB C -10.498 6.451 0.069 1.00 . A A . 44 SER CB 1 1
13 22740 1 1 44 SER H H -11.792 5.769 2.420 1.00 . A A . 44 SER H 1 1
13 22741 1 1 44 SER HA H -11.420 4.547 -0.291 1.00 . A A . 44 SER HA 1 1
13 22742 1 1 44 SER HB2 H -10.054 6.983 0.910 1.00 . A A . 44 SER HB2 1 1
13 22743 1 1 44 SER HB3 H -9.740 6.294 -0.700 1.00 . A A . 44 SER HB3 1 1
13 22744 1 1 44 SER HG H -11.441 8.145 -0.127 1.00 . A A . 44 SER HG 1 1
13 22745 1 1 44 SER N N -12.052 5.301 1.564 1.00 . A A . 44 SER N 1 1
13 22746 1 1 44 SER O O -9.687 4.473 2.419 1.00 . A A . 44 SER O 1 1
13 22747 1 1 44 SER OG O -11.553 7.229 -0.455 1.00 . A A . 44 SER OG 1 1
13 22748 1 1 45 ARG C C -7.323 2.120 -0.078 1.00 . A A . 45 ARG C 1 1
13 22749 1 1 45 ARG CA C -8.263 2.551 1.019 1.00 . A A . 45 ARG CA 1 1
13 22750 1 1 45 ARG CB C -8.944 1.294 1.592 1.00 . A A . 45 ARG CB 1 1
13 22751 1 1 45 ARG CD C -9.737 0.014 3.622 1.00 . A A . 45 ARG CD 1 1
13 22752 1 1 45 ARG CG C -9.011 1.261 3.116 1.00 . A A . 45 ARG CG 1 1
13 22753 1 1 45 ARG CZ C -12.071 -0.843 3.745 1.00 . A A . 45 ARG CZ 1 1
13 22754 1 1 45 ARG H H -9.485 3.369 -0.529 1.00 . A A . 45 ARG H 1 1
13 22755 1 1 45 ARG HA H -7.701 3.064 1.799 1.00 . A A . 45 ARG HA 1 1
13 22756 1 1 45 ARG HB2 H -9.955 1.237 1.192 1.00 . A A . 45 ARG HB2 1 1
13 22757 1 1 45 ARG HB3 H -8.398 0.412 1.256 1.00 . A A . 45 ARG HB3 1 1
13 22758 1 1 45 ARG HD2 H -9.294 -0.869 3.156 1.00 . A A . 45 ARG HD2 1 1
13 22759 1 1 45 ARG HD3 H -9.599 -0.053 4.702 1.00 . A A . 45 ARG HD3 1 1
13 22760 1 1 45 ARG HE H -11.513 0.819 2.761 1.00 . A A . 45 ARG HE 1 1
13 22761 1 1 45 ARG HG2 H -7.996 1.265 3.514 1.00 . A A . 45 ARG HG2 1 1
13 22762 1 1 45 ARG HG3 H -9.534 2.145 3.476 1.00 . A A . 45 ARG HG3 1 1
13 22763 1 1 45 ARG HH11 H -10.774 -2.025 4.727 1.00 . A A . 45 ARG HH11 1 1
13 22764 1 1 45 ARG HH12 H -12.440 -2.536 4.773 1.00 . A A . 45 ARG HH12 1 1
13 22765 1 1 45 ARG HH21 H -13.613 0.094 2.855 1.00 . A A . 45 ARG HH21 1 1
13 22766 1 1 45 ARG HH22 H -14.010 -1.352 3.750 1.00 . A A . 45 ARG HH22 1 1
13 22767 1 1 45 ARG N N -9.277 3.441 0.465 1.00 . A A . 45 ARG N 1 1
13 22768 1 1 45 ARG NE N -11.181 0.051 3.327 1.00 . A A . 45 ARG NE 1 1
13 22769 1 1 45 ARG NH1 N -11.736 -1.880 4.475 1.00 . A A . 45 ARG NH1 1 1
13 22770 1 1 45 ARG NH2 N -13.322 -0.689 3.431 1.00 . A A . 45 ARG NH2 1 1
13 22771 1 1 45 ARG O O -7.630 2.281 -1.253 1.00 . A A . 45 ARG O 1 1
13 22772 1 1 46 ALA C C -6.023 -0.385 -1.028 1.00 . A A . 46 ALA C 1 1
13 22773 1 1 46 ALA CA C -5.300 0.902 -0.620 1.00 . A A . 46 ALA CA 1 1
13 22774 1 1 46 ALA CB C -3.941 0.582 0.077 1.00 . A A . 46 ALA CB 1 1
13 22775 1 1 46 ALA H H -5.977 1.498 1.292 1.00 . A A . 46 ALA H 1 1
13 22776 1 1 46 ALA HA H -5.143 1.537 -1.494 1.00 . A A . 46 ALA HA 1 1
13 22777 1 1 46 ALA HB1 H -4.117 0.105 1.046 1.00 . A A . 46 ALA HB1 1 1
13 22778 1 1 46 ALA HB2 H -3.352 -0.090 -0.566 1.00 . A A . 46 ALA HB2 1 1
13 22779 1 1 46 ALA HB3 H -3.379 1.505 0.237 1.00 . A A . 46 ALA HB3 1 1
13 22780 1 1 46 ALA N N -6.202 1.539 0.319 1.00 . A A . 46 ALA N 1 1
13 22781 1 1 46 ALA O O -6.049 -1.344 -0.264 1.00 . A A . 46 ALA O 1 1
13 22782 1 1 47 LEU C C -6.442 -2.725 -2.949 1.00 . A A . 47 LEU C 1 1
13 22783 1 1 47 LEU CA C -7.355 -1.572 -2.683 1.00 . A A . 47 LEU CA 1 1
13 22784 1 1 47 LEU CB C -8.024 -1.297 -4.028 1.00 . A A . 47 LEU CB 1 1
13 22785 1 1 47 LEU CD1 C -9.652 0.521 -3.328 1.00 . A A . 47 LEU CD1 1 1
13 22786 1 1 47 LEU CD2 C -9.653 -0.504 -5.626 1.00 . A A . 47 LEU CD2 1 1
13 22787 1 1 47 LEU CG C -9.435 -0.738 -4.131 1.00 . A A . 47 LEU CG 1 1
13 22788 1 1 47 LEU H H -6.586 0.430 -2.806 1.00 . A A . 47 LEU H 1 1
13 22789 1 1 47 LEU HA H -8.099 -1.865 -1.950 1.00 . A A . 47 LEU HA 1 1
13 22790 1 1 47 LEU HB2 H -7.373 -0.621 -4.577 1.00 . A A . 47 LEU HB2 1 1
13 22791 1 1 47 LEU HB3 H -8.026 -2.238 -4.580 1.00 . A A . 47 LEU HB3 1 1
13 22792 1 1 47 LEU HD11 H -8.906 1.265 -3.607 1.00 . A A . 47 LEU HD11 1 1
13 22793 1 1 47 LEU HD12 H -10.649 0.910 -3.521 1.00 . A A . 47 LEU HD12 1 1
13 22794 1 1 47 LEU HD13 H -9.553 0.300 -2.267 1.00 . A A . 47 LEU HD13 1 1
13 22795 1 1 47 LEU HD21 H -10.711 -0.357 -5.824 1.00 . A A . 47 LEU HD21 1 1
13 22796 1 1 47 LEU HD22 H -9.091 0.376 -5.950 1.00 . A A . 47 LEU HD22 1 1
13 22797 1 1 47 LEU HD23 H -9.287 -1.373 -6.195 1.00 . A A . 47 LEU HD23 1 1
13 22798 1 1 47 LEU HG H -10.134 -1.494 -3.785 1.00 . A A . 47 LEU HG 1 1
13 22799 1 1 47 LEU N N -6.623 -0.395 -2.209 1.00 . A A . 47 LEU N 1 1
13 22800 1 1 47 LEU O O -6.703 -3.862 -2.565 1.00 . A A . 47 LEU O 1 1
13 22801 1 1 48 GLN C C -3.116 -2.847 -4.317 1.00 . A A . 48 GLN C 1 1
13 22802 1 1 48 GLN CA C -4.508 -3.424 -4.194 1.00 . A A . 48 GLN CA 1 1
13 22803 1 1 48 GLN CB C -5.050 -3.841 -5.570 1.00 . A A . 48 GLN CB 1 1
13 22804 1 1 48 GLN CD C -4.334 -6.253 -5.296 1.00 . A A . 48 GLN CD 1 1
13 22805 1 1 48 GLN CG C -4.315 -5.028 -6.190 1.00 . A A . 48 GLN CG 1 1
13 22806 1 1 48 GLN H H -5.191 -1.454 -3.904 1.00 . A A . 48 GLN H 1 1
13 22807 1 1 48 GLN HA H -4.493 -4.284 -3.525 1.00 . A A . 48 GLN HA 1 1
13 22808 1 1 48 GLN HB2 H -6.112 -4.089 -5.462 1.00 . A A . 48 GLN HB2 1 1
13 22809 1 1 48 GLN HB3 H -4.990 -2.986 -6.248 1.00 . A A . 48 GLN HB3 1 1
13 22810 1 1 48 GLN HE21 H -6.082 -6.857 -6.100 1.00 . A A . 48 GLN HE21 1 1
13 22811 1 1 48 GLN HE22 H -5.392 -7.890 -4.863 1.00 . A A . 48 GLN HE22 1 1
13 22812 1 1 48 GLN HG2 H -4.779 -5.275 -7.144 1.00 . A A . 48 GLN HG2 1 1
13 22813 1 1 48 GLN HG3 H -3.277 -4.746 -6.370 1.00 . A A . 48 GLN HG3 1 1
13 22814 1 1 48 GLN N N -5.384 -2.416 -3.672 1.00 . A A . 48 GLN N 1 1
13 22815 1 1 48 GLN NE2 N -5.347 -7.064 -5.432 1.00 . A A . 48 GLN NE2 1 1
13 22816 1 1 48 GLN O O -2.938 -1.756 -4.862 1.00 . A A . 48 GLN O 1 1
13 22817 1 1 48 GLN OE1 O -3.441 -6.455 -4.483 1.00 . A A . 48 GLN OE1 1 1
13 22818 1 1 49 VAL C C -0.232 -3.554 -5.294 1.00 . A A . 49 VAL C 1 1
13 22819 1 1 49 VAL CA C -0.747 -3.126 -3.932 1.00 . A A . 49 VAL CA 1 1
13 22820 1 1 49 VAL CB C 0.159 -3.636 -2.763 1.00 . A A . 49 VAL CB 1 1
13 22821 1 1 49 VAL CG1 C 1.615 -3.837 -3.197 1.00 . A A . 49 VAL CG1 1 1
13 22822 1 1 49 VAL CG2 C 0.170 -2.589 -1.628 1.00 . A A . 49 VAL CG2 1 1
13 22823 1 1 49 VAL H H -2.330 -4.441 -3.351 1.00 . A A . 49 VAL H 1 1
13 22824 1 1 49 VAL HA H -0.754 -2.043 -3.892 1.00 . A A . 49 VAL HA 1 1
13 22825 1 1 49 VAL HB H -0.233 -4.578 -2.385 1.00 . A A . 49 VAL HB 1 1
13 22826 1 1 49 VAL HG11 H 1.668 -4.615 -3.960 1.00 . A A . 49 VAL HG11 1 1
13 22827 1 1 49 VAL HG12 H 2.018 -2.905 -3.592 1.00 . A A . 49 VAL HG12 1 1
13 22828 1 1 49 VAL HG13 H 2.205 -4.151 -2.341 1.00 . A A . 49 VAL HG13 1 1
13 22829 1 1 49 VAL HG21 H -0.847 -2.406 -1.284 1.00 . A A . 49 VAL HG21 1 1
13 22830 1 1 49 VAL HG22 H 0.768 -2.955 -0.810 1.00 . A A . 49 VAL HG22 1 1
13 22831 1 1 49 VAL HG23 H 0.598 -1.611 -1.988 1.00 . A A . 49 VAL HG23 1 1
13 22832 1 1 49 VAL N N -2.131 -3.564 -3.807 1.00 . A A . 49 VAL N 1 1
13 22833 1 1 49 VAL O O -0.366 -4.705 -5.697 1.00 . A A . 49 VAL O 1 1
13 22834 1 1 50 VAL C C 2.342 -3.304 -7.197 1.00 . A A . 50 VAL C 1 1
13 22835 1 1 50 VAL CA C 0.892 -2.852 -7.330 1.00 . A A . 50 VAL CA 1 1
13 22836 1 1 50 VAL CB C 0.841 -1.563 -8.203 1.00 . A A . 50 VAL CB 1 1
13 22837 1 1 50 VAL CG1 C 1.178 -1.876 -9.666 1.00 . A A . 50 VAL CG1 1 1
13 22838 1 1 50 VAL CG2 C -0.537 -0.930 -8.135 1.00 . A A . 50 VAL CG2 1 1
13 22839 1 1 50 VAL H H 0.430 -1.671 -5.614 1.00 . A A . 50 VAL H 1 1
13 22840 1 1 50 VAL HA H 0.310 -3.638 -7.812 1.00 . A A . 50 VAL HA 1 1
13 22841 1 1 50 VAL HB H 1.565 -0.847 -7.818 1.00 . A A . 50 VAL HB 1 1
13 22842 1 1 50 VAL HG11 H 1.186 -0.950 -10.244 1.00 . A A . 50 VAL HG11 1 1
13 22843 1 1 50 VAL HG12 H 2.152 -2.341 -9.722 1.00 . A A . 50 VAL HG12 1 1
13 22844 1 1 50 VAL HG13 H 0.429 -2.554 -10.080 1.00 . A A . 50 VAL HG13 1 1
13 22845 1 1 50 VAL HG21 H -1.295 -1.668 -8.399 1.00 . A A . 50 VAL HG21 1 1
13 22846 1 1 50 VAL HG22 H -0.724 -0.558 -7.131 1.00 . A A . 50 VAL HG22 1 1
13 22847 1 1 50 VAL HG23 H -0.583 -0.097 -8.833 1.00 . A A . 50 VAL HG23 1 1
13 22848 1 1 50 VAL N N 0.350 -2.604 -6.006 1.00 . A A . 50 VAL N 1 1
13 22849 1 1 50 VAL O O 2.783 -4.213 -7.900 1.00 . A A . 50 VAL O 1 1
13 22850 1 1 51 ARG C C 4.862 -2.786 -4.632 1.00 . A A . 51 ARG C 1 1
13 22851 1 1 51 ARG CA C 4.519 -2.946 -6.103 1.00 . A A . 51 ARG CA 1 1
13 22852 1 1 51 ARG CB C 5.402 -1.946 -6.882 1.00 . A A . 51 ARG CB 1 1
13 22853 1 1 51 ARG CD C 5.302 -2.896 -9.238 1.00 . A A . 51 ARG CD 1 1
13 22854 1 1 51 ARG CG C 5.024 -1.690 -8.350 1.00 . A A . 51 ARG CG 1 1
13 22855 1 1 51 ARG CZ C 4.929 -2.093 -11.573 1.00 . A A . 51 ARG CZ 1 1
13 22856 1 1 51 ARG H H 2.659 -1.934 -5.722 1.00 . A A . 51 ARG H 1 1
13 22857 1 1 51 ARG HA H 4.733 -3.965 -6.426 1.00 . A A . 51 ARG HA 1 1
13 22858 1 1 51 ARG HB2 H 5.355 -0.995 -6.359 1.00 . A A . 51 ARG HB2 1 1
13 22859 1 1 51 ARG HB3 H 6.433 -2.291 -6.843 1.00 . A A . 51 ARG HB3 1 1
13 22860 1 1 51 ARG HD2 H 6.372 -2.974 -9.416 1.00 . A A . 51 ARG HD2 1 1
13 22861 1 1 51 ARG HD3 H 4.965 -3.788 -8.717 1.00 . A A . 51 ARG HD3 1 1
13 22862 1 1 51 ARG HE H 3.742 -3.383 -10.587 1.00 . A A . 51 ARG HE 1 1
13 22863 1 1 51 ARG HG2 H 3.968 -1.438 -8.408 1.00 . A A . 51 ARG HG2 1 1
13 22864 1 1 51 ARG HG3 H 5.598 -0.841 -8.719 1.00 . A A . 51 ARG HG3 1 1
13 22865 1 1 51 ARG HH11 H 6.563 -1.263 -10.758 1.00 . A A . 51 ARG HH11 1 1
13 22866 1 1 51 ARG HH12 H 6.218 -0.786 -12.398 1.00 . A A . 51 ARG HH12 1 1
13 22867 1 1 51 ARG HH21 H 3.364 -2.719 -12.663 1.00 . A A . 51 ARG HH21 1 1
13 22868 1 1 51 ARG HH22 H 4.429 -1.587 -13.450 1.00 . A A . 51 ARG HH22 1 1
13 22869 1 1 51 ARG N N 3.086 -2.656 -6.301 1.00 . A A . 51 ARG N 1 1
13 22870 1 1 51 ARG NE N 4.581 -2.823 -10.520 1.00 . A A . 51 ARG NE 1 1
13 22871 1 1 51 ARG NH1 N 5.989 -1.321 -11.579 1.00 . A A . 51 ARG NH1 1 1
13 22872 1 1 51 ARG NH2 N 4.186 -2.138 -12.644 1.00 . A A . 51 ARG NH2 1 1
13 22873 1 1 51 ARG O O 4.349 -1.881 -3.987 1.00 . A A . 51 ARG O 1 1
13 22874 1 1 52 ALA C C 7.627 -3.938 -2.638 1.00 . A A . 52 ALA C 1 1
13 22875 1 1 52 ALA CA C 6.176 -3.523 -2.719 1.00 . A A . 52 ALA CA 1 1
13 22876 1 1 52 ALA CB C 5.316 -4.409 -1.811 1.00 . A A . 52 ALA CB 1 1
13 22877 1 1 52 ALA H H 6.128 -4.376 -4.671 1.00 . A A . 52 ALA H 1 1
13 22878 1 1 52 ALA HA H 6.106 -2.480 -2.400 1.00 . A A . 52 ALA HA 1 1
13 22879 1 1 52 ALA HB1 H 5.349 -5.442 -2.165 1.00 . A A . 52 ALA HB1 1 1
13 22880 1 1 52 ALA HB2 H 5.699 -4.368 -0.793 1.00 . A A . 52 ALA HB2 1 1
13 22881 1 1 52 ALA HB3 H 4.289 -4.054 -1.823 1.00 . A A . 52 ALA HB3 1 1
13 22882 1 1 52 ALA N N 5.734 -3.633 -4.108 1.00 . A A . 52 ALA N 1 1
13 22883 1 1 52 ALA O O 7.965 -5.093 -2.851 1.00 . A A . 52 ALA O 1 1
13 22884 1 1 53 ARG C C 10.666 -2.392 -1.375 1.00 . A A . 53 ARG C 1 1
13 22885 1 1 53 ARG CA C 9.921 -3.273 -2.308 1.00 . A A . 53 ARG CA 1 1
13 22886 1 1 53 ARG CB C 10.543 -3.144 -3.700 1.00 . A A . 53 ARG CB 1 1
13 22887 1 1 53 ARG CD C 9.174 -1.684 -5.175 1.00 . A A . 53 ARG CD 1 1
13 22888 1 1 53 ARG CG C 10.416 -1.803 -4.336 1.00 . A A . 53 ARG CG 1 1
13 22889 1 1 53 ARG CZ C 9.497 -2.517 -7.508 1.00 . A A . 53 ARG CZ 1 1
13 22890 1 1 53 ARG H H 8.173 -2.038 -2.145 1.00 . A A . 53 ARG H 1 1
13 22891 1 1 53 ARG HA H 10.062 -4.297 -1.969 1.00 . A A . 53 ARG HA 1 1
13 22892 1 1 53 ARG HB2 H 11.600 -3.367 -3.624 1.00 . A A . 53 ARG HB2 1 1
13 22893 1 1 53 ARG HB3 H 10.092 -3.881 -4.339 1.00 . A A . 53 ARG HB3 1 1
13 22894 1 1 53 ARG HD2 H 8.316 -1.830 -4.525 1.00 . A A . 53 ARG HD2 1 1
13 22895 1 1 53 ARG HD3 H 9.128 -0.685 -5.598 1.00 . A A . 53 ARG HD3 1 1
13 22896 1 1 53 ARG HE H 8.919 -3.658 -5.964 1.00 . A A . 53 ARG HE 1 1
13 22897 1 1 53 ARG HG2 H 10.387 -1.067 -3.557 1.00 . A A . 53 ARG HG2 1 1
13 22898 1 1 53 ARG HG3 H 11.284 -1.635 -4.965 1.00 . A A . 53 ARG HG3 1 1
13 22899 1 1 53 ARG HH11 H 9.805 -0.535 -7.391 1.00 . A A . 53 ARG HH11 1 1
13 22900 1 1 53 ARG HH12 H 10.072 -1.248 -8.959 1.00 . A A . 53 ARG HH12 1 1
13 22901 1 1 53 ARG HH21 H 9.290 -4.467 -7.908 1.00 . A A . 53 ARG HH21 1 1
13 22902 1 1 53 ARG HH22 H 9.742 -3.454 -9.265 1.00 . A A . 53 ARG HH22 1 1
13 22903 1 1 53 ARG N N 8.495 -2.990 -2.341 1.00 . A A . 53 ARG N 1 1
13 22904 1 1 53 ARG NE N 9.173 -2.705 -6.238 1.00 . A A . 53 ARG NE 1 1
13 22905 1 1 53 ARG NH1 N 9.815 -1.340 -7.994 1.00 . A A . 53 ARG NH1 1 1
13 22906 1 1 53 ARG NH2 N 9.508 -3.550 -8.297 1.00 . A A . 53 ARG NH2 1 1
13 22907 1 1 53 ARG O O 10.145 -1.405 -0.862 1.00 . A A . 53 ARG O 1 1
13 22908 1 1 54 LYS C C 14.165 -1.879 -0.861 1.00 . A A . 54 LYS C 1 1
13 22909 1 1 54 LYS CA C 12.780 -2.064 -0.259 1.00 . A A . 54 LYS CA 1 1
13 22910 1 1 54 LYS CB C 12.906 -2.858 1.045 1.00 . A A . 54 LYS CB 1 1
13 22911 1 1 54 LYS CD C 10.951 -4.370 1.878 1.00 . A A . 54 LYS CD 1 1
13 22912 1 1 54 LYS CE C 9.662 -4.275 2.665 1.00 . A A . 54 LYS CE 1 1
13 22913 1 1 54 LYS CG C 11.604 -2.953 1.838 1.00 . A A . 54 LYS CG 1 1
13 22914 1 1 54 LYS H H 12.260 -3.610 -1.619 1.00 . A A . 54 LYS H 1 1
13 22915 1 1 54 LYS HA H 12.335 -1.085 -0.077 1.00 . A A . 54 LYS HA 1 1
13 22916 1 1 54 LYS HB2 H 13.253 -3.865 0.811 1.00 . A A . 54 LYS HB2 1 1
13 22917 1 1 54 LYS HB3 H 13.656 -2.373 1.671 1.00 . A A . 54 LYS HB3 1 1
13 22918 1 1 54 LYS HD2 H 10.716 -4.736 0.865 1.00 . A A . 54 LYS HD2 1 1
13 22919 1 1 54 LYS HD3 H 11.613 -5.090 2.358 1.00 . A A . 54 LYS HD3 1 1
13 22920 1 1 54 LYS HE2 H 8.964 -3.636 2.120 1.00 . A A . 54 LYS HE2 1 1
13 22921 1 1 54 LYS HE3 H 9.227 -5.272 2.753 1.00 . A A . 54 LYS HE3 1 1
13 22922 1 1 54 LYS HG2 H 11.817 -2.637 2.855 1.00 . A A . 54 LYS HG2 1 1
13 22923 1 1 54 LYS HG3 H 10.883 -2.262 1.412 1.00 . A A . 54 LYS HG3 1 1
13 22924 1 1 54 LYS HZ1 H 8.990 -3.588 4.496 1.00 . A A . 54 LYS HZ1 1 1
13 22925 1 1 54 LYS HZ2 H 10.468 -4.330 4.568 1.00 . A A . 54 LYS HZ2 1 1
13 22926 1 1 54 LYS HZ3 H 10.333 -2.806 3.952 1.00 . A A . 54 LYS HZ3 1 1
13 22927 1 1 54 LYS N N 11.905 -2.774 -1.151 1.00 . A A . 54 LYS N 1 1
13 22928 1 1 54 LYS NZ N 9.882 -3.709 4.028 1.00 . A A . 54 LYS NZ 1 1
13 22929 1 1 54 LYS O O 14.745 -2.807 -1.399 1.00 . A A . 54 LYS O 1 1
13 22930 1 1 55 GLN C C 16.892 -0.371 0.057 1.00 . A A . 55 GLN C 1 1
13 22931 1 1 55 GLN CA C 16.025 -0.318 -1.184 1.00 . A A . 55 GLN CA 1 1
13 22932 1 1 55 GLN CB C 16.017 1.113 -1.737 1.00 . A A . 55 GLN CB 1 1
13 22933 1 1 55 GLN CD C 18.128 1.210 -3.152 1.00 . A A . 55 GLN CD 1 1
13 22934 1 1 55 GLN CG C 17.405 1.755 -1.946 1.00 . A A . 55 GLN CG 1 1
13 22935 1 1 55 GLN H H 14.133 0.053 -0.306 1.00 . A A . 55 GLN H 1 1
13 22936 1 1 55 GLN HA H 16.391 -1.019 -1.932 1.00 . A A . 55 GLN HA 1 1
13 22937 1 1 55 GLN HB2 H 15.478 1.121 -2.683 1.00 . A A . 55 GLN HB2 1 1
13 22938 1 1 55 GLN HB3 H 15.465 1.732 -1.032 1.00 . A A . 55 GLN HB3 1 1
13 22939 1 1 55 GLN HE21 H 19.618 0.474 -1.997 1.00 . A A . 55 GLN HE21 1 1
13 22940 1 1 55 GLN HE22 H 19.772 0.223 -3.722 1.00 . A A . 55 GLN HE22 1 1
13 22941 1 1 55 GLN HG2 H 17.274 2.827 -2.084 1.00 . A A . 55 GLN HG2 1 1
13 22942 1 1 55 GLN HG3 H 18.019 1.599 -1.061 1.00 . A A . 55 GLN HG3 1 1
13 22943 1 1 55 GLN N N 14.685 -0.674 -0.740 1.00 . A A . 55 GLN N 1 1
13 22944 1 1 55 GLN NE2 N 19.257 0.586 -2.937 1.00 . A A . 55 GLN NE2 1 1
13 22945 1 1 55 GLN O O 16.618 0.331 1.028 1.00 . A A . 55 GLN O 1 1
13 22946 1 1 55 GLN OE1 O 17.667 1.358 -4.267 1.00 . A A . 55 GLN OE1 1 1
13 22947 1 1 56 ILE C C 20.083 -0.475 0.778 1.00 . A A . 56 ILE C 1 1
13 22948 1 1 56 ILE CA C 18.859 -1.317 1.141 1.00 . A A . 56 ILE CA 1 1
13 22949 1 1 56 ILE CB C 19.247 -2.815 1.369 1.00 . A A . 56 ILE CB 1 1
13 22950 1 1 56 ILE CD1 C 17.446 -4.499 0.605 1.00 . A A . 56 ILE CD1 1 1
13 22951 1 1 56 ILE CG1 C 17.991 -3.631 1.737 1.00 . A A . 56 ILE CG1 1 1
13 22952 1 1 56 ILE CG2 C 20.283 -2.965 2.512 1.00 . A A . 56 ILE CG2 1 1
13 22953 1 1 56 ILE H H 18.100 -1.752 -0.797 1.00 . A A . 56 ILE H 1 1
13 22954 1 1 56 ILE HA H 18.407 -0.923 2.049 1.00 . A A . 56 ILE HA 1 1
13 22955 1 1 56 ILE HB H 19.676 -3.216 0.449 1.00 . A A . 56 ILE HB 1 1
13 22956 1 1 56 ILE HD11 H 18.215 -5.200 0.273 1.00 . A A . 56 ILE HD11 1 1
13 22957 1 1 56 ILE HD12 H 16.585 -5.059 0.962 1.00 . A A . 56 ILE HD12 1 1
13 22958 1 1 56 ILE HD13 H 17.144 -3.873 -0.234 1.00 . A A . 56 ILE HD13 1 1
13 22959 1 1 56 ILE HG12 H 18.235 -4.282 2.577 1.00 . A A . 56 ILE HG12 1 1
13 22960 1 1 56 ILE HG13 H 17.208 -2.945 2.061 1.00 . A A . 56 ILE HG13 1 1
13 22961 1 1 56 ILE HG21 H 21.213 -2.466 2.236 1.00 . A A . 56 ILE HG21 1 1
13 22962 1 1 56 ILE HG22 H 19.893 -2.524 3.431 1.00 . A A . 56 ILE HG22 1 1
13 22963 1 1 56 ILE HG23 H 20.494 -4.023 2.681 1.00 . A A . 56 ILE HG23 1 1
13 22964 1 1 56 ILE N N 17.928 -1.191 0.024 1.00 . A A . 56 ILE N 1 1
13 22965 1 1 56 ILE O O 20.492 -0.443 -0.380 1.00 . A A . 56 ILE O 1 1
13 22966 1 1 57 GLY C C 22.070 1.806 2.816 1.00 . A A . 57 GLY C 1 1
13 22967 1 1 57 GLY CA C 21.817 1.045 1.536 1.00 . A A . 57 GLY CA 1 1
13 22968 1 1 57 GLY H H 20.280 0.169 2.699 1.00 . A A . 57 GLY H 1 1
13 22969 1 1 57 GLY HA2 H 22.681 0.425 1.296 1.00 . A A . 57 GLY HA2 1 1
13 22970 1 1 57 GLY HA3 H 21.621 1.744 0.723 1.00 . A A . 57 GLY HA3 1 1
13 22971 1 1 57 GLY N N 20.651 0.210 1.758 1.00 . A A . 57 GLY N 1 1
13 22972 1 1 57 GLY O O 21.473 1.470 3.837 1.00 . A A . 57 GLY O 1 1
13 22973 1 1 58 ALA C C 21.913 4.369 4.392 1.00 . A A . 58 ALA C 1 1
13 22974 1 1 58 ALA CA C 23.201 3.656 3.954 1.00 . A A . 58 ALA CA 1 1
13 22975 1 1 58 ALA CB C 24.303 4.678 3.634 1.00 . A A . 58 ALA CB 1 1
13 22976 1 1 58 ALA H H 23.394 3.050 1.912 1.00 . A A . 58 ALA H 1 1
13 22977 1 1 58 ALA HA H 23.537 3.014 4.770 1.00 . A A . 58 ALA HA 1 1
13 22978 1 1 58 ALA HB1 H 24.502 5.284 4.520 1.00 . A A . 58 ALA HB1 1 1
13 22979 1 1 58 ALA HB2 H 25.217 4.155 3.348 1.00 . A A . 58 ALA HB2 1 1
13 22980 1 1 58 ALA HB3 H 23.982 5.328 2.820 1.00 . A A . 58 ALA HB3 1 1
13 22981 1 1 58 ALA N N 22.925 2.827 2.774 1.00 . A A . 58 ALA N 1 1
13 22982 1 1 58 ALA O O 21.740 4.728 5.551 1.00 . A A . 58 ALA O 1 1
13 22983 1 1 59 GLY C C 18.774 3.984 3.173 1.00 . A A . 59 GLY C 1 1
13 22984 1 1 59 GLY CA C 19.688 5.063 3.700 1.00 . A A . 59 GLY CA 1 1
13 22985 1 1 59 GLY H H 21.228 4.267 2.494 1.00 . A A . 59 GLY H 1 1
13 22986 1 1 59 GLY HA2 H 19.529 5.205 4.768 1.00 . A A . 59 GLY HA2 1 1
13 22987 1 1 59 GLY HA3 H 19.529 5.990 3.155 1.00 . A A . 59 GLY HA3 1 1
13 22988 1 1 59 GLY N N 21.012 4.541 3.437 1.00 . A A . 59 GLY N 1 1
13 22989 1 1 59 GLY O O 19.056 3.424 2.112 1.00 . A A . 59 GLY O 1 1
13 22990 1 1 60 VAL C C 15.509 3.209 3.035 1.00 . A A . 60 VAL C 1 1
13 22991 1 1 60 VAL CA C 16.815 2.584 3.485 1.00 . A A . 60 VAL CA 1 1
13 22992 1 1 60 VAL CB C 16.595 1.592 4.669 1.00 . A A . 60 VAL CB 1 1
13 22993 1 1 60 VAL CG1 C 15.576 0.493 4.309 1.00 . A A . 60 VAL CG1 1 1
13 22994 1 1 60 VAL CG2 C 17.933 0.942 5.069 1.00 . A A . 60 VAL CG2 1 1
13 22995 1 1 60 VAL H H 17.486 4.176 4.743 1.00 . A A . 60 VAL H 1 1
13 22996 1 1 60 VAL HA H 17.254 2.044 2.650 1.00 . A A . 60 VAL HA 1 1
13 22997 1 1 60 VAL HB H 16.218 2.149 5.521 1.00 . A A . 60 VAL HB 1 1
13 22998 1 1 60 VAL HG11 H 15.465 -0.189 5.153 1.00 . A A . 60 VAL HG11 1 1
13 22999 1 1 60 VAL HG12 H 14.609 0.944 4.089 1.00 . A A . 60 VAL HG12 1 1
13 23000 1 1 60 VAL HG13 H 15.923 -0.065 3.439 1.00 . A A . 60 VAL HG13 1 1
13 23001 1 1 60 VAL HG21 H 17.772 0.250 5.896 1.00 . A A . 60 VAL HG21 1 1
13 23002 1 1 60 VAL HG22 H 18.350 0.400 4.221 1.00 . A A . 60 VAL HG22 1 1
13 23003 1 1 60 VAL HG23 H 18.639 1.710 5.385 1.00 . A A . 60 VAL HG23 1 1
13 23004 1 1 60 VAL N N 17.706 3.670 3.887 1.00 . A A . 60 VAL N 1 1
13 23005 1 1 60 VAL O O 14.973 4.065 3.709 1.00 . A A . 60 VAL O 1 1
13 23006 1 1 61 ASN C C 12.745 2.250 1.069 1.00 . A A . 61 ASN C 1 1
13 23007 1 1 61 ASN CA C 13.736 3.353 1.383 1.00 . A A . 61 ASN CA 1 1
13 23008 1 1 61 ASN CB C 13.978 4.196 0.131 1.00 . A A . 61 ASN CB 1 1
13 23009 1 1 61 ASN CG C 14.391 5.602 0.457 1.00 . A A . 61 ASN CG 1 1
13 23010 1 1 61 ASN H H 15.466 2.077 1.349 1.00 . A A . 61 ASN H 1 1
13 23011 1 1 61 ASN HA H 13.292 3.995 2.145 1.00 . A A . 61 ASN HA 1 1
13 23012 1 1 61 ASN HB2 H 14.746 3.726 -0.477 1.00 . A A . 61 ASN HB2 1 1
13 23013 1 1 61 ASN HB3 H 13.054 4.240 -0.444 1.00 . A A . 61 ASN HB3 1 1
13 23014 1 1 61 ASN HD21 H 16.312 5.178 0.053 1.00 . A A . 61 ASN HD21 1 1
13 23015 1 1 61 ASN HD22 H 15.972 6.821 0.540 1.00 . A A . 61 ASN HD22 1 1
13 23016 1 1 61 ASN N N 14.992 2.797 1.889 1.00 . A A . 61 ASN N 1 1
13 23017 1 1 61 ASN ND2 N 15.660 5.887 0.337 1.00 . A A . 61 ASN ND2 1 1
13 23018 1 1 61 ASN O O 13.041 1.327 0.318 1.00 . A A . 61 ASN O 1 1
13 23019 1 1 61 ASN OD1 O 13.567 6.429 0.805 1.00 . A A . 61 ASN OD1 1 1
13 23020 1 1 62 TYR C C 9.692 2.071 0.260 1.00 . A A . 62 TYR C 1 1
13 23021 1 1 62 TYR CA C 10.478 1.429 1.391 1.00 . A A . 62 TYR CA 1 1
13 23022 1 1 62 TYR CB C 9.549 1.316 2.610 1.00 . A A . 62 TYR CB 1 1
13 23023 1 1 62 TYR CD1 C 9.384 -0.394 4.493 1.00 . A A . 62 TYR CD1 1 1
13 23024 1 1 62 TYR CD2 C 11.352 1.023 4.430 1.00 . A A . 62 TYR CD2 1 1
13 23025 1 1 62 TYR CE1 C 9.879 -1.020 5.671 1.00 . A A . 62 TYR CE1 1 1
13 23026 1 1 62 TYR CE2 C 11.846 0.384 5.600 1.00 . A A . 62 TYR CE2 1 1
13 23027 1 1 62 TYR CG C 10.114 0.635 3.857 1.00 . A A . 62 TYR CG 1 1
13 23028 1 1 62 TYR CZ C 11.103 -0.627 6.205 1.00 . A A . 62 TYR CZ 1 1
13 23029 1 1 62 TYR H H 11.384 3.148 2.271 1.00 . A A . 62 TYR H 1 1
13 23030 1 1 62 TYR HA H 10.858 0.452 1.095 1.00 . A A . 62 TYR HA 1 1
13 23031 1 1 62 TYR HB2 H 9.245 2.318 2.882 1.00 . A A . 62 TYR HB2 1 1
13 23032 1 1 62 TYR HB3 H 8.654 0.773 2.304 1.00 . A A . 62 TYR HB3 1 1
13 23033 1 1 62 TYR HD1 H 8.432 -0.705 4.083 1.00 . A A . 62 TYR HD1 1 1
13 23034 1 1 62 TYR HD2 H 11.931 1.815 3.986 1.00 . A A . 62 TYR HD2 1 1
13 23035 1 1 62 TYR HE1 H 9.307 -1.792 6.158 1.00 . A A . 62 TYR HE1 1 1
13 23036 1 1 62 TYR HE2 H 12.791 0.687 6.023 1.00 . A A . 62 TYR HE2 1 1
13 23037 1 1 62 TYR HH H 12.404 -0.887 7.642 1.00 . A A . 62 TYR HH 1 1
13 23038 1 1 62 TYR N N 11.564 2.364 1.641 1.00 . A A . 62 TYR N 1 1
13 23039 1 1 62 TYR O O 9.359 3.248 0.352 1.00 . A A . 62 TYR O 1 1
13 23040 1 1 62 TYR OH O 11.568 -1.248 7.335 1.00 . A A . 62 TYR OH 1 1
13 23041 1 1 63 PHE C C 7.340 0.991 -1.965 1.00 . A A . 63 PHE C 1 1
13 23042 1 1 63 PHE CA C 8.594 1.837 -1.896 1.00 . A A . 63 PHE CA 1 1
13 23043 1 1 63 PHE CB C 9.369 1.730 -3.202 1.00 . A A . 63 PHE CB 1 1
13 23044 1 1 63 PHE CD1 C 11.826 2.269 -2.935 1.00 . A A . 63 PHE CD1 1 1
13 23045 1 1 63 PHE CD2 C 10.335 3.991 -3.771 1.00 . A A . 63 PHE CD2 1 1
13 23046 1 1 63 PHE CE1 C 12.923 3.157 -3.050 1.00 . A A . 63 PHE CE1 1 1
13 23047 1 1 63 PHE CE2 C 11.426 4.887 -3.889 1.00 . A A . 63 PHE CE2 1 1
13 23048 1 1 63 PHE CG C 10.529 2.679 -3.300 1.00 . A A . 63 PHE CG 1 1
13 23049 1 1 63 PHE CZ C 12.721 4.470 -3.523 1.00 . A A . 63 PHE CZ 1 1
13 23050 1 1 63 PHE H H 9.691 0.346 -0.830 1.00 . A A . 63 PHE H 1 1
13 23051 1 1 63 PHE HA H 8.316 2.876 -1.720 1.00 . A A . 63 PHE HA 1 1
13 23052 1 1 63 PHE HB2 H 9.741 0.718 -3.296 1.00 . A A . 63 PHE HB2 1 1
13 23053 1 1 63 PHE HB3 H 8.689 1.925 -4.031 1.00 . A A . 63 PHE HB3 1 1
13 23054 1 1 63 PHE HD1 H 11.989 1.264 -2.573 1.00 . A A . 63 PHE HD1 1 1
13 23055 1 1 63 PHE HD2 H 9.343 4.318 -4.055 1.00 . A A . 63 PHE HD2 1 1
13 23056 1 1 63 PHE HE1 H 13.914 2.830 -2.777 1.00 . A A . 63 PHE HE1 1 1
13 23057 1 1 63 PHE HE2 H 11.266 5.889 -4.260 1.00 . A A . 63 PHE HE2 1 1
13 23058 1 1 63 PHE HZ H 13.555 5.150 -3.611 1.00 . A A . 63 PHE HZ 1 1
13 23059 1 1 63 PHE N N 9.386 1.323 -0.785 1.00 . A A . 63 PHE N 1 1
13 23060 1 1 63 PHE O O 7.423 -0.233 -2.145 1.00 . A A . 63 PHE O 1 1
13 23061 1 1 64 LEU C C 3.960 1.621 -2.759 1.00 . A A . 64 LEU C 1 1
13 23062 1 1 64 LEU CA C 4.919 0.938 -1.795 1.00 . A A . 64 LEU CA 1 1
13 23063 1 1 64 LEU CB C 4.374 0.935 -0.356 1.00 . A A . 64 LEU CB 1 1
13 23064 1 1 64 LEU CD1 C 1.859 0.547 -0.432 1.00 . A A . 64 LEU CD1 1 1
13 23065 1 1 64 LEU CD2 C 3.459 -1.385 -0.624 1.00 . A A . 64 LEU CD2 1 1
13 23066 1 1 64 LEU CG C 3.214 -0.008 -0.005 1.00 . A A . 64 LEU CG 1 1
13 23067 1 1 64 LEU H H 6.178 2.645 -1.665 1.00 . A A . 64 LEU H 1 1
13 23068 1 1 64 LEU HA H 5.069 -0.087 -2.127 1.00 . A A . 64 LEU HA 1 1
13 23069 1 1 64 LEU HB2 H 5.204 0.668 0.295 1.00 . A A . 64 LEU HB2 1 1
13 23070 1 1 64 LEU HB3 H 4.079 1.951 -0.098 1.00 . A A . 64 LEU HB3 1 1
13 23071 1 1 64 LEU HD11 H 1.067 -0.093 -0.047 1.00 . A A . 64 LEU HD11 1 1
13 23072 1 1 64 LEU HD12 H 1.730 1.552 -0.027 1.00 . A A . 64 LEU HD12 1 1
13 23073 1 1 64 LEU HD13 H 1.794 0.586 -1.519 1.00 . A A . 64 LEU HD13 1 1
13 23074 1 1 64 LEU HD21 H 4.472 -1.716 -0.401 1.00 . A A . 64 LEU HD21 1 1
13 23075 1 1 64 LEU HD22 H 2.760 -2.097 -0.218 1.00 . A A . 64 LEU HD22 1 1
13 23076 1 1 64 LEU HD23 H 3.318 -1.341 -1.704 1.00 . A A . 64 LEU HD23 1 1
13 23077 1 1 64 LEU HG H 3.197 -0.122 1.079 1.00 . A A . 64 LEU HG 1 1
13 23078 1 1 64 LEU N N 6.193 1.630 -1.802 1.00 . A A . 64 LEU N 1 1
13 23079 1 1 64 LEU O O 3.596 2.778 -2.574 1.00 . A A . 64 LEU O 1 1
13 23080 1 1 65 ASP C C 1.359 0.683 -4.689 1.00 . A A . 65 ASP C 1 1
13 23081 1 1 65 ASP CA C 2.644 1.419 -4.795 1.00 . A A . 65 ASP CA 1 1
13 23082 1 1 65 ASP CB C 3.213 1.293 -6.216 1.00 . A A . 65 ASP CB 1 1
13 23083 1 1 65 ASP CG C 4.528 2.044 -6.400 1.00 . A A . 65 ASP CG 1 1
13 23084 1 1 65 ASP H H 3.899 -0.059 -3.899 1.00 . A A . 65 ASP H 1 1
13 23085 1 1 65 ASP HA H 2.376 2.468 -4.563 1.00 . A A . 65 ASP HA 1 1
13 23086 1 1 65 ASP HB2 H 3.380 0.239 -6.429 1.00 . A A . 65 ASP HB2 1 1
13 23087 1 1 65 ASP HB3 H 2.481 1.677 -6.926 1.00 . A A . 65 ASP HB3 1 1
13 23088 1 1 65 ASP N N 3.566 0.896 -3.793 1.00 . A A . 65 ASP N 1 1
13 23089 1 1 65 ASP O O 1.285 -0.513 -4.431 1.00 . A A . 65 ASP O 1 1
13 23090 1 1 65 ASP OD1 O 4.591 3.249 -6.092 1.00 . A A . 65 ASP OD1 1 1
13 23091 1 1 65 ASP OD2 O 5.507 1.418 -6.871 1.00 . A A . 65 ASP OD2 1 1
13 23092 1 1 66 VAL C C -2.108 1.849 -5.401 1.00 . A A . 66 VAL C 1 1
13 23093 1 1 66 VAL CA C -1.031 1.230 -4.566 1.00 . A A . 66 VAL CA 1 1
13 23094 1 1 66 VAL CB C -1.233 1.415 -3.037 1.00 . A A . 66 VAL CB 1 1
13 23095 1 1 66 VAL CG1 C -2.467 2.164 -2.714 1.00 . A A . 66 VAL CG1 1 1
13 23096 1 1 66 VAL CG2 C -1.470 0.109 -2.463 1.00 . A A . 66 VAL CG2 1 1
13 23097 1 1 66 VAL H H 0.560 2.447 -5.164 1.00 . A A . 66 VAL H 1 1
13 23098 1 1 66 VAL HA H -1.143 0.161 -4.740 1.00 . A A . 66 VAL HA 1 1
13 23099 1 1 66 VAL HB H -0.350 1.753 -2.545 1.00 . A A . 66 VAL HB 1 1
13 23100 1 1 66 VAL HG11 H -2.528 2.309 -1.645 1.00 . A A . 66 VAL HG11 1 1
13 23101 1 1 66 VAL HG12 H -2.352 3.146 -3.185 1.00 . A A . 66 VAL HG12 1 1
13 23102 1 1 66 VAL HG13 H -3.353 1.665 -3.095 1.00 . A A . 66 VAL HG13 1 1
13 23103 1 1 66 VAL HG21 H -2.444 -0.297 -2.768 1.00 . A A . 66 VAL HG21 1 1
13 23104 1 1 66 VAL HG22 H -0.707 -0.528 -2.820 1.00 . A A . 66 VAL HG22 1 1
13 23105 1 1 66 VAL HG23 H -1.405 0.162 -1.378 1.00 . A A . 66 VAL HG23 1 1
13 23106 1 1 66 VAL N N 0.351 1.498 -4.852 1.00 . A A . 66 VAL N 1 1
13 23107 1 1 66 VAL O O -2.036 2.984 -5.819 1.00 . A A . 66 VAL O 1 1
13 23108 1 1 67 GLU C C -5.335 2.010 -5.451 1.00 . A A . 67 GLU C 1 1
13 23109 1 1 67 GLU CA C -4.279 1.442 -6.400 1.00 . A A . 67 GLU CA 1 1
13 23110 1 1 67 GLU CB C -4.844 0.236 -7.141 1.00 . A A . 67 GLU CB 1 1
13 23111 1 1 67 GLU CD C -6.469 -0.610 -8.850 1.00 . A A . 67 GLU CD 1 1
13 23112 1 1 67 GLU CG C -5.859 0.615 -8.183 1.00 . A A . 67 GLU CG 1 1
13 23113 1 1 67 GLU H H -3.087 0.096 -5.261 1.00 . A A . 67 GLU H 1 1
13 23114 1 1 67 GLU HA H -3.991 2.204 -7.122 1.00 . A A . 67 GLU HA 1 1
13 23115 1 1 67 GLU HB2 H -4.024 -0.286 -7.633 1.00 . A A . 67 GLU HB2 1 1
13 23116 1 1 67 GLU HB3 H -5.304 -0.440 -6.420 1.00 . A A . 67 GLU HB3 1 1
13 23117 1 1 67 GLU HG2 H -6.651 1.194 -7.712 1.00 . A A . 67 GLU HG2 1 1
13 23118 1 1 67 GLU HG3 H -5.368 1.247 -8.930 1.00 . A A . 67 GLU HG3 1 1
13 23119 1 1 67 GLU N N -3.117 1.040 -5.639 1.00 . A A . 67 GLU N 1 1
13 23120 1 1 67 GLU O O -5.660 1.400 -4.422 1.00 . A A . 67 GLU O 1 1
13 23121 1 1 67 GLU OE1 O -5.995 -1.010 -9.933 1.00 . A A . 67 GLU OE1 1 1
13 23122 1 1 67 GLU OE2 O -7.439 -1.175 -8.295 1.00 . A A . 67 GLU OE2 1 1
13 23123 1 1 68 LEU C C -8.279 3.521 -5.652 1.00 . A A . 68 LEU C 1 1
13 23124 1 1 68 LEU CA C -6.929 3.805 -5.042 1.00 . A A . 68 LEU CA 1 1
13 23125 1 1 68 LEU CB C -6.763 5.327 -5.002 1.00 . A A . 68 LEU CB 1 1
13 23126 1 1 68 LEU CD1 C -5.948 7.447 -4.050 1.00 . A A . 68 LEU CD1 1 1
13 23127 1 1 68 LEU CD2 C -6.504 5.586 -2.471 1.00 . A A . 68 LEU CD2 1 1
13 23128 1 1 68 LEU CG C -5.940 5.931 -3.861 1.00 . A A . 68 LEU CG 1 1
13 23129 1 1 68 LEU H H -5.548 3.627 -6.658 1.00 . A A . 68 LEU H 1 1
13 23130 1 1 68 LEU HA H -6.925 3.414 -4.024 1.00 . A A . 68 LEU HA 1 1
13 23131 1 1 68 LEU HB2 H -6.317 5.640 -5.948 1.00 . A A . 68 LEU HB2 1 1
13 23132 1 1 68 LEU HB3 H -7.756 5.769 -4.950 1.00 . A A . 68 LEU HB3 1 1
13 23133 1 1 68 LEU HD11 H -6.962 7.835 -3.942 1.00 . A A . 68 LEU HD11 1 1
13 23134 1 1 68 LEU HD12 H -5.301 7.912 -3.311 1.00 . A A . 68 LEU HD12 1 1
13 23135 1 1 68 LEU HD13 H -5.576 7.697 -5.045 1.00 . A A . 68 LEU HD13 1 1
13 23136 1 1 68 LEU HD21 H -6.432 4.513 -2.299 1.00 . A A . 68 LEU HD21 1 1
13 23137 1 1 68 LEU HD22 H -5.924 6.099 -1.706 1.00 . A A . 68 LEU HD22 1 1
13 23138 1 1 68 LEU HD23 H -7.547 5.896 -2.407 1.00 . A A . 68 LEU HD23 1 1
13 23139 1 1 68 LEU HG H -4.922 5.561 -3.929 1.00 . A A . 68 LEU HG 1 1
13 23140 1 1 68 LEU N N -5.869 3.168 -5.807 1.00 . A A . 68 LEU N 1 1
13 23141 1 1 68 LEU O O -8.416 3.224 -6.837 1.00 . A A . 68 LEU O 1 1
13 23142 1 1 69 GLY C C -11.415 3.721 -3.930 1.00 . A A . 69 GLY C 1 1
13 23143 1 1 69 GLY CA C -10.654 3.471 -5.201 1.00 . A A . 69 GLY CA 1 1
13 23144 1 1 69 GLY H H -9.100 3.887 -3.840 1.00 . A A . 69 GLY H 1 1
13 23145 1 1 69 GLY HA2 H -10.930 4.199 -5.963 1.00 . A A . 69 GLY HA2 1 1
13 23146 1 1 69 GLY HA3 H -10.824 2.455 -5.551 1.00 . A A . 69 GLY HA3 1 1
13 23147 1 1 69 GLY N N -9.281 3.647 -4.807 1.00 . A A . 69 GLY N 1 1
13 23148 1 1 69 GLY O O -10.793 3.945 -2.881 1.00 . A A . 69 GLY O 1 1
13 23149 1 1 70 ARG C C -14.338 2.640 -2.591 1.00 . A A . 70 ARG C 1 1
13 23150 1 1 70 ARG CA C -13.557 3.906 -2.813 1.00 . A A . 70 ARG CA 1 1
13 23151 1 1 70 ARG CB C -14.459 5.122 -3.012 1.00 . A A . 70 ARG CB 1 1
13 23152 1 1 70 ARG CD C -14.447 7.650 -3.407 1.00 . A A . 70 ARG CD 1 1
13 23153 1 1 70 ARG CG C -13.629 6.382 -3.286 1.00 . A A . 70 ARG CG 1 1
13 23154 1 1 70 ARG CZ C -12.905 9.581 -3.049 1.00 . A A . 70 ARG CZ 1 1
13 23155 1 1 70 ARG H H -13.195 3.476 -4.866 1.00 . A A . 70 ARG H 1 1
13 23156 1 1 70 ARG HA H -12.917 4.080 -1.950 1.00 . A A . 70 ARG HA 1 1
13 23157 1 1 70 ARG HB2 H -15.124 4.934 -3.855 1.00 . A A . 70 ARG HB2 1 1
13 23158 1 1 70 ARG HB3 H -15.057 5.265 -2.112 1.00 . A A . 70 ARG HB3 1 1
13 23159 1 1 70 ARG HD2 H -15.236 7.501 -4.142 1.00 . A A . 70 ARG HD2 1 1
13 23160 1 1 70 ARG HD3 H -14.899 7.890 -2.438 1.00 . A A . 70 ARG HD3 1 1
13 23161 1 1 70 ARG HE H -13.458 8.885 -4.852 1.00 . A A . 70 ARG HE 1 1
13 23162 1 1 70 ARG HG2 H -12.912 6.507 -2.478 1.00 . A A . 70 ARG HG2 1 1
13 23163 1 1 70 ARG HG3 H -13.077 6.245 -4.215 1.00 . A A . 70 ARG HG3 1 1
13 23164 1 1 70 ARG HH11 H -13.551 8.803 -1.322 1.00 . A A . 70 ARG HH11 1 1
13 23165 1 1 70 ARG HH12 H -12.465 10.148 -1.157 1.00 . A A . 70 ARG HH12 1 1
13 23166 1 1 70 ARG HH21 H -12.056 10.542 -4.591 1.00 . A A . 70 ARG HH21 1 1
13 23167 1 1 70 ARG HH22 H -11.638 11.130 -2.988 1.00 . A A . 70 ARG HH22 1 1
13 23168 1 1 70 ARG N N -12.734 3.679 -3.992 1.00 . A A . 70 ARG N 1 1
13 23169 1 1 70 ARG NE N -13.570 8.754 -3.849 1.00 . A A . 70 ARG NE 1 1
13 23170 1 1 70 ARG NH1 N -12.982 9.506 -1.749 1.00 . A A . 70 ARG NH1 1 1
13 23171 1 1 70 ARG NH2 N -12.142 10.491 -3.575 1.00 . A A . 70 ARG NH2 1 1
13 23172 1 1 70 ARG O O -14.780 2.015 -3.548 1.00 . A A . 70 ARG O 1 1
13 23173 1 1 71 THR C C -16.515 1.119 -0.525 1.00 . A A . 71 THR C 1 1
13 23174 1 1 71 THR CA C -15.090 0.970 -1.017 1.00 . A A . 71 THR CA 1 1
13 23175 1 1 71 THR CB C -14.273 0.219 0.056 1.00 . A A . 71 THR CB 1 1
13 23176 1 1 71 THR CG2 C -12.866 -0.090 -0.442 1.00 . A A . 71 THR CG2 1 1
13 23177 1 1 71 THR H H -14.139 2.831 -0.582 1.00 . A A . 71 THR H 1 1
13 23178 1 1 71 THR HA H -15.112 0.371 -1.921 1.00 . A A . 71 THR HA 1 1
13 23179 1 1 71 THR HB H -14.778 -0.713 0.304 1.00 . A A . 71 THR HB 1 1
13 23180 1 1 71 THR HG1 H -15.044 1.377 1.435 1.00 . A A . 71 THR HG1 1 1
13 23181 1 1 71 THR HG21 H -12.311 0.836 -0.591 1.00 . A A . 71 THR HG21 1 1
13 23182 1 1 71 THR HG22 H -12.351 -0.707 0.290 1.00 . A A . 71 THR HG22 1 1
13 23183 1 1 71 THR HG23 H -12.925 -0.634 -1.388 1.00 . A A . 71 THR HG23 1 1
13 23184 1 1 71 THR N N -14.477 2.245 -1.341 1.00 . A A . 71 THR N 1 1
13 23185 1 1 71 THR O O -16.856 2.086 0.155 1.00 . A A . 71 THR O 1 1
13 23186 1 1 71 THR OG1 O -14.163 1.031 1.229 1.00 . A A . 71 THR OG1 1 1
13 23187 1 1 72 THR C C -18.936 -0.192 0.977 1.00 . A A . 72 THR C 1 1
13 23188 1 1 72 THR CA C -18.750 0.134 -0.501 1.00 . A A . 72 THR CA 1 1
13 23189 1 1 72 THR CB C -19.511 -0.927 -1.327 1.00 . A A . 72 THR CB 1 1
13 23190 1 1 72 THR CG2 C -19.577 -0.533 -2.793 1.00 . A A . 72 THR CG2 1 1
13 23191 1 1 72 THR H H -16.982 -0.645 -1.427 1.00 . A A . 72 THR H 1 1
13 23192 1 1 72 THR HA H -19.178 1.116 -0.696 1.00 . A A . 72 THR HA 1 1
13 23193 1 1 72 THR HB H -20.523 -1.030 -0.938 1.00 . A A . 72 THR HB 1 1
13 23194 1 1 72 THR HG1 H -18.238 -2.271 -1.997 1.00 . A A . 72 THR HG1 1 1
13 23195 1 1 72 THR HG21 H -20.095 0.420 -2.894 1.00 . A A . 72 THR HG21 1 1
13 23196 1 1 72 THR HG22 H -18.570 -0.445 -3.202 1.00 . A A . 72 THR HG22 1 1
13 23197 1 1 72 THR HG23 H -20.121 -1.299 -3.346 1.00 . A A . 72 THR HG23 1 1
13 23198 1 1 72 THR N N -17.337 0.141 -0.871 1.00 . A A . 72 THR N 1 1
13 23199 1 1 72 THR O O -19.943 0.169 1.581 1.00 . A A . 72 THR O 1 1
13 23200 1 1 72 THR OG1 O -18.828 -2.180 -1.232 1.00 . A A . 72 THR OG1 1 1
13 23201 1 1 73 CYS C C -17.246 -0.349 3.869 1.00 . A A . 73 CYS C 1 1
13 23202 1 1 73 CYS CA C -18.030 -1.257 2.962 1.00 . A A . 73 CYS CA 1 1
13 23203 1 1 73 CYS CB C -17.426 -2.634 3.163 1.00 . A A . 73 CYS CB 1 1
13 23204 1 1 73 CYS H H -17.154 -1.140 1.025 1.00 . A A . 73 CYS H 1 1
13 23205 1 1 73 CYS HA H -19.072 -1.286 3.285 1.00 . A A . 73 CYS HA 1 1
13 23206 1 1 73 CYS HB2 H -17.436 -2.844 4.235 1.00 . A A . 73 CYS HB2 1 1
13 23207 1 1 73 CYS HB3 H -18.031 -3.376 2.645 1.00 . A A . 73 CYS HB3 1 1
13 23208 1 1 73 CYS N N -17.960 -0.869 1.560 1.00 . A A . 73 CYS N 1 1
13 23209 1 1 73 CYS O O -16.409 0.447 3.429 1.00 . A A . 73 CYS O 1 1
13 23210 1 1 73 CYS SG S -15.707 -2.726 2.576 1.00 . A A . 73 CYS SG 1 1
13 23211 1 1 74 THR C C -15.575 -0.572 6.636 1.00 . A A . 74 THR C 1 1
13 23212 1 1 74 THR CA C -16.750 0.228 6.143 1.00 . A A . 74 THR CA 1 1
13 23213 1 1 74 THR CB C -17.564 0.588 7.406 1.00 . A A . 74 THR CB 1 1
13 23214 1 1 74 THR CG2 C -19.003 0.793 7.129 1.00 . A A . 74 THR CG2 1 1
13 23215 1 1 74 THR H H -18.196 -1.149 5.476 1.00 . A A . 74 THR H 1 1
13 23216 1 1 74 THR HA H -16.391 1.127 5.676 1.00 . A A . 74 THR HA 1 1
13 23217 1 1 74 THR HB H -17.147 1.493 7.849 1.00 . A A . 74 THR HB 1 1
13 23218 1 1 74 THR HG1 H -18.004 -0.256 9.111 1.00 . A A . 74 THR HG1 1 1
13 23219 1 1 74 THR HG21 H -19.126 1.398 6.234 1.00 . A A . 74 THR HG21 1 1
13 23220 1 1 74 THR HG22 H -19.490 -0.176 7.000 1.00 . A A . 74 THR HG22 1 1
13 23221 1 1 74 THR HG23 H -19.449 1.302 7.978 1.00 . A A . 74 THR HG23 1 1
13 23222 1 1 74 THR N N -17.490 -0.502 5.160 1.00 . A A . 74 THR N 1 1
13 23223 1 1 74 THR O O -15.468 -1.783 6.464 1.00 . A A . 74 THR O 1 1
13 23224 1 1 74 THR OG1 O -17.464 -0.475 8.344 1.00 . A A . 74 THR OG1 1 1
13 23225 1 1 75 LYS C C -13.702 -1.387 8.985 1.00 . A A . 75 LYS C 1 1
13 23226 1 1 75 LYS CA C -13.490 -0.342 7.906 1.00 . A A . 75 LYS CA 1 1
13 23227 1 1 75 LYS CB C -12.763 0.854 8.527 1.00 . A A . 75 LYS CB 1 1
13 23228 1 1 75 LYS CD C -12.933 2.928 9.995 1.00 . A A . 75 LYS CD 1 1
13 23229 1 1 75 LYS CE C -13.857 3.908 10.735 1.00 . A A . 75 LYS CE 1 1
13 23230 1 1 75 LYS CG C -13.706 1.762 9.381 1.00 . A A . 75 LYS CG 1 1
13 23231 1 1 75 LYS H H -14.909 1.143 7.359 1.00 . A A . 75 LYS H 1 1
13 23232 1 1 75 LYS HA H -12.890 -0.807 7.149 1.00 . A A . 75 LYS HA 1 1
13 23233 1 1 75 LYS HB2 H -11.951 0.486 9.155 1.00 . A A . 75 LYS HB2 1 1
13 23234 1 1 75 LYS HB3 H -12.338 1.458 7.724 1.00 . A A . 75 LYS HB3 1 1
13 23235 1 1 75 LYS HD2 H -12.201 2.530 10.700 1.00 . A A . 75 LYS HD2 1 1
13 23236 1 1 75 LYS HD3 H -12.404 3.463 9.206 1.00 . A A . 75 LYS HD3 1 1
13 23237 1 1 75 LYS HE2 H -14.503 3.346 11.414 1.00 . A A . 75 LYS HE2 1 1
13 23238 1 1 75 LYS HE3 H -13.240 4.586 11.328 1.00 . A A . 75 LYS HE3 1 1
13 23239 1 1 75 LYS HG2 H -14.510 2.157 8.748 1.00 . A A . 75 LYS HG2 1 1
13 23240 1 1 75 LYS HG3 H -14.164 1.166 10.180 1.00 . A A . 75 LYS HG3 1 1
13 23241 1 1 75 LYS HZ1 H -15.309 5.353 10.321 1.00 . A A . 75 LYS HZ1 1 1
13 23242 1 1 75 LYS HZ2 H -14.119 5.284 9.183 1.00 . A A . 75 LYS HZ2 1 1
13 23243 1 1 75 LYS HZ3 H -15.289 4.123 9.224 1.00 . A A . 75 LYS HZ3 1 1
13 23244 1 1 75 LYS N N -14.707 0.164 7.285 1.00 . A A . 75 LYS N 1 1
13 23245 1 1 75 LYS NZ N -14.713 4.732 9.789 1.00 . A A . 75 LYS NZ 1 1
13 23246 1 1 75 LYS O O -12.840 -2.204 9.245 1.00 . A A . 75 LYS O 1 1
13 23247 1 1 76 THR C C -16.171 -3.350 10.393 1.00 . A A . 76 THR C 1 1
13 23248 1 1 76 THR CA C -15.222 -2.223 10.683 1.00 . A A . 76 THR CA 1 1
13 23249 1 1 76 THR CB C -16.015 -1.417 11.613 1.00 . A A . 76 THR CB 1 1
13 23250 1 1 76 THR CG2 C -15.206 -0.864 12.772 1.00 . A A . 76 THR CG2 1 1
13 23251 1 1 76 THR H H -15.527 -0.627 9.347 1.00 . A A . 76 THR H 1 1
13 23252 1 1 76 THR HA H -14.340 -2.616 11.177 1.00 . A A . 76 THR HA 1 1
13 23253 1 1 76 THR HB H -16.772 -2.086 11.921 1.00 . A A . 76 THR HB 1 1
13 23254 1 1 76 THR HG1 H -17.369 -0.018 11.516 1.00 . A A . 76 THR HG1 1 1
13 23255 1 1 76 THR HG21 H -14.768 -1.689 13.339 1.00 . A A . 76 THR HG21 1 1
13 23256 1 1 76 THR HG22 H -14.411 -0.222 12.393 1.00 . A A . 76 THR HG22 1 1
13 23257 1 1 76 THR HG23 H -15.857 -0.288 13.428 1.00 . A A . 76 THR HG23 1 1
13 23258 1 1 76 THR N N -14.856 -1.330 9.609 1.00 . A A . 76 THR N 1 1
13 23259 1 1 76 THR O O -16.341 -4.289 11.163 1.00 . A A . 76 THR O 1 1
13 23260 1 1 76 THR OG1 O -16.712 -0.383 10.915 1.00 . A A . 76 THR OG1 1 1
13 23261 1 1 77 GLN C C -17.267 -5.620 8.609 1.00 . A A . 77 GLN C 1 1
13 23262 1 1 77 GLN CA C -17.776 -4.188 8.792 1.00 . A A . 77 GLN CA 1 1
13 23263 1 1 77 GLN CB C -18.430 -3.725 7.493 1.00 . A A . 77 GLN CB 1 1
13 23264 1 1 77 GLN CD C -20.405 -2.609 6.458 1.00 . A A . 77 GLN CD 1 1
13 23265 1 1 77 GLN CG C -19.665 -2.903 7.739 1.00 . A A . 77 GLN CG 1 1
13 23266 1 1 77 GLN H H -16.571 -2.383 8.745 1.00 . A A . 77 GLN H 1 1
13 23267 1 1 77 GLN HA H -18.548 -4.220 9.553 1.00 . A A . 77 GLN HA 1 1
13 23268 1 1 77 GLN HB2 H -17.715 -3.142 6.919 1.00 . A A . 77 GLN HB2 1 1
13 23269 1 1 77 GLN HB3 H -18.710 -4.601 6.908 1.00 . A A . 77 GLN HB3 1 1
13 23270 1 1 77 GLN HE21 H -22.126 -3.302 7.227 1.00 . A A . 77 GLN HE21 1 1
13 23271 1 1 77 GLN HE22 H -22.196 -2.715 5.583 1.00 . A A . 77 GLN HE22 1 1
13 23272 1 1 77 GLN HG2 H -20.327 -3.452 8.404 1.00 . A A . 77 GLN HG2 1 1
13 23273 1 1 77 GLN HG3 H -19.386 -1.974 8.225 1.00 . A A . 77 GLN HG3 1 1
13 23274 1 1 77 GLN N N -16.790 -3.213 9.260 1.00 . A A . 77 GLN N 1 1
13 23275 1 1 77 GLN NE2 N -21.676 -2.897 6.425 1.00 . A A . 77 GLN NE2 1 1
13 23276 1 1 77 GLN O O -16.105 -5.846 8.315 1.00 . A A . 77 GLN O 1 1
13 23277 1 1 77 GLN OE1 O -19.823 -2.128 5.507 1.00 . A A . 77 GLN OE1 1 1
13 23278 1 1 78 PRO C C -17.698 -8.447 7.121 1.00 . A A . 78 PRO C 1 1
13 23279 1 1 78 PRO CA C -17.817 -8.033 8.590 1.00 . A A . 78 PRO CA 1 1
13 23280 1 1 78 PRO CB C -19.009 -8.738 9.239 1.00 . A A . 78 PRO CB 1 1
13 23281 1 1 78 PRO CD C -19.601 -6.449 9.081 1.00 . A A . 78 PRO CD 1 1
13 23282 1 1 78 PRO CG C -20.157 -7.844 8.923 1.00 . A A . 78 PRO CG 1 1
13 23283 1 1 78 PRO HA H -16.898 -8.270 9.124 1.00 . A A . 78 PRO HA 1 1
13 23284 1 1 78 PRO HB2 H -19.161 -9.727 8.807 1.00 . A A . 78 PRO HB2 1 1
13 23285 1 1 78 PRO HB3 H -18.867 -8.805 10.317 1.00 . A A . 78 PRO HB3 1 1
13 23286 1 1 78 PRO HD2 H -20.081 -5.748 8.380 1.00 . A A . 78 PRO HD2 1 1
13 23287 1 1 78 PRO HD3 H -19.719 -6.096 10.106 1.00 . A A . 78 PRO HD3 1 1
13 23288 1 1 78 PRO HG2 H -20.484 -8.005 7.895 1.00 . A A . 78 PRO HG2 1 1
13 23289 1 1 78 PRO HG3 H -20.980 -8.013 9.619 1.00 . A A . 78 PRO HG3 1 1
13 23290 1 1 78 PRO N N -18.166 -6.613 8.756 1.00 . A A . 78 PRO N 1 1
13 23291 1 1 78 PRO O O -17.755 -9.620 6.787 1.00 . A A . 78 PRO O 1 1
13 23292 1 1 79 ASN C C -16.226 -7.537 4.137 1.00 . A A . 79 ASN C 1 1
13 23293 1 1 79 ASN CA C -17.580 -7.693 4.810 1.00 . A A . 79 ASN CA 1 1
13 23294 1 1 79 ASN CB C -18.561 -6.697 4.181 1.00 . A A . 79 ASN CB 1 1
13 23295 1 1 79 ASN CG C -19.963 -6.891 4.674 1.00 . A A . 79 ASN CG 1 1
13 23296 1 1 79 ASN H H -17.462 -6.519 6.576 1.00 . A A . 79 ASN H 1 1
13 23297 1 1 79 ASN HA H -17.944 -8.704 4.620 1.00 . A A . 79 ASN HA 1 1
13 23298 1 1 79 ASN HB2 H -18.242 -5.686 4.422 1.00 . A A . 79 ASN HB2 1 1
13 23299 1 1 79 ASN HB3 H -18.554 -6.818 3.098 1.00 . A A . 79 ASN HB3 1 1
13 23300 1 1 79 ASN HD21 H -20.134 -8.572 3.589 1.00 . A A . 79 ASN HD21 1 1
13 23301 1 1 79 ASN HD22 H -21.536 -8.114 4.534 1.00 . A A . 79 ASN HD22 1 1
13 23302 1 1 79 ASN N N -17.561 -7.465 6.246 1.00 . A A . 79 ASN N 1 1
13 23303 1 1 79 ASN ND2 N -20.595 -7.941 4.229 1.00 . A A . 79 ASN ND2 1 1
13 23304 1 1 79 ASN O O -16.149 -7.534 2.919 1.00 . A A . 79 ASN O 1 1
13 23305 1 1 79 ASN OD1 O -20.468 -6.102 5.461 1.00 . A A . 79 ASN OD1 1 1
13 23306 1 1 80 LEU C C -13.266 -8.172 3.334 1.00 . A A . 80 LEU C 1 1
13 23307 1 1 80 LEU CA C -13.833 -7.141 4.307 1.00 . A A . 80 LEU CA 1 1
13 23308 1 1 80 LEU CB C -12.769 -6.822 5.367 1.00 . A A . 80 LEU CB 1 1
13 23309 1 1 80 LEU CD1 C -13.711 -4.794 6.616 1.00 . A A . 80 LEU CD1 1 1
13 23310 1 1 80 LEU CD2 C -11.261 -5.125 6.377 1.00 . A A . 80 LEU CD2 1 1
13 23311 1 1 80 LEU CG C -12.621 -5.332 5.722 1.00 . A A . 80 LEU CG 1 1
13 23312 1 1 80 LEU H H -15.235 -7.438 5.909 1.00 . A A . 80 LEU H 1 1
13 23313 1 1 80 LEU HA H -13.940 -6.232 3.719 1.00 . A A . 80 LEU HA 1 1
13 23314 1 1 80 LEU HB2 H -12.996 -7.384 6.277 1.00 . A A . 80 LEU HB2 1 1
13 23315 1 1 80 LEU HB3 H -11.809 -7.171 4.996 1.00 . A A . 80 LEU HB3 1 1
13 23316 1 1 80 LEU HD11 H -13.736 -5.362 7.548 1.00 . A A . 80 LEU HD11 1 1
13 23317 1 1 80 LEU HD12 H -13.520 -3.747 6.845 1.00 . A A . 80 LEU HD12 1 1
13 23318 1 1 80 LEU HD13 H -14.673 -4.877 6.117 1.00 . A A . 80 LEU HD13 1 1
13 23319 1 1 80 LEU HD21 H -10.474 -5.406 5.671 1.00 . A A . 80 LEU HD21 1 1
13 23320 1 1 80 LEU HD22 H -11.137 -4.080 6.654 1.00 . A A . 80 LEU HD22 1 1
13 23321 1 1 80 LEU HD23 H -11.182 -5.747 7.271 1.00 . A A . 80 LEU HD23 1 1
13 23322 1 1 80 LEU HG H -12.631 -4.759 4.792 1.00 . A A . 80 LEU HG 1 1
13 23323 1 1 80 LEU N N -15.154 -7.389 4.905 1.00 . A A . 80 LEU N 1 1
13 23324 1 1 80 LEU O O -12.281 -7.871 2.680 1.00 . A A . 80 LEU O 1 1
13 23325 1 1 81 ASP C C -14.121 -10.082 0.837 1.00 . A A . 81 ASP C 1 1
13 23326 1 1 81 ASP CA C -13.373 -10.272 2.161 1.00 . A A . 81 ASP CA 1 1
13 23327 1 1 81 ASP CB C -13.567 -11.716 2.627 1.00 . A A . 81 ASP CB 1 1
13 23328 1 1 81 ASP CG C -12.835 -12.006 3.921 1.00 . A A . 81 ASP CG 1 1
13 23329 1 1 81 ASP H H -14.600 -9.636 3.811 1.00 . A A . 81 ASP H 1 1
13 23330 1 1 81 ASP HA H -12.330 -10.102 1.991 1.00 . A A . 81 ASP HA 1 1
13 23331 1 1 81 ASP HB2 H -14.630 -11.895 2.782 1.00 . A A . 81 ASP HB2 1 1
13 23332 1 1 81 ASP HB3 H -13.206 -12.391 1.852 1.00 . A A . 81 ASP HB3 1 1
13 23333 1 1 81 ASP N N -13.848 -9.352 3.199 1.00 . A A . 81 ASP N 1 1
13 23334 1 1 81 ASP O O -13.538 -10.068 -0.251 1.00 . A A . 81 ASP O 1 1
13 23335 1 1 81 ASP OD1 O -13.453 -11.833 4.996 1.00 . A A . 81 ASP OD1 1 1
13 23336 1 1 81 ASP OD2 O -11.650 -12.396 3.872 1.00 . A A . 81 ASP OD2 1 1
13 23337 1 1 82 ASN C C -16.386 -8.433 -0.795 1.00 . A A . 82 ASN C 1 1
13 23338 1 1 82 ASN CA C -16.274 -9.842 -0.256 1.00 . A A . 82 ASN CA 1 1
13 23339 1 1 82 ASN CB C -17.677 -10.409 0.017 1.00 . A A . 82 ASN CB 1 1
13 23340 1 1 82 ASN CG C -18.571 -9.440 0.756 1.00 . A A . 82 ASN CG 1 1
13 23341 1 1 82 ASN H H -15.838 -9.852 1.851 1.00 . A A . 82 ASN H 1 1
13 23342 1 1 82 ASN HA H -15.808 -10.459 -1.026 1.00 . A A . 82 ASN HA 1 1
13 23343 1 1 82 ASN HB2 H -18.144 -10.641 -0.939 1.00 . A A . 82 ASN HB2 1 1
13 23344 1 1 82 ASN HB3 H -17.589 -11.329 0.593 1.00 . A A . 82 ASN HB3 1 1
13 23345 1 1 82 ASN HD21 H -19.491 -8.940 -0.959 1.00 . A A . 82 ASN HD21 1 1
13 23346 1 1 82 ASN HD22 H -20.070 -8.143 0.482 1.00 . A A . 82 ASN HD22 1 1
13 23347 1 1 82 ASN N N -15.426 -9.912 0.938 1.00 . A A . 82 ASN N 1 1
13 23348 1 1 82 ASN ND2 N -19.448 -8.793 0.036 1.00 . A A . 82 ASN ND2 1 1
13 23349 1 1 82 ASN O O -16.630 -8.228 -1.977 1.00 . A A . 82 ASN O 1 1
13 23350 1 1 82 ASN OD1 O -18.477 -9.284 1.961 1.00 . A A . 82 ASN OD1 1 1
13 23351 1 1 83 CYS C C -15.133 -5.746 -1.318 1.00 . A A . 83 CYS C 1 1
13 23352 1 1 83 CYS CA C -16.246 -6.061 -0.310 1.00 . A A . 83 CYS CA 1 1
13 23353 1 1 83 CYS CB C -16.164 -5.195 0.943 1.00 . A A . 83 CYS CB 1 1
13 23354 1 1 83 CYS H H -16.006 -7.686 1.052 1.00 . A A . 83 CYS H 1 1
13 23355 1 1 83 CYS HA H -17.202 -5.868 -0.798 1.00 . A A . 83 CYS HA 1 1
13 23356 1 1 83 CYS HB2 H -17.088 -5.326 1.506 1.00 . A A . 83 CYS HB2 1 1
13 23357 1 1 83 CYS HB3 H -15.350 -5.566 1.561 1.00 . A A . 83 CYS HB3 1 1
13 23358 1 1 83 CYS N N -16.197 -7.460 0.077 1.00 . A A . 83 CYS N 1 1
13 23359 1 1 83 CYS O O -15.434 -5.350 -2.428 1.00 . A A . 83 CYS O 1 1
13 23360 1 1 83 CYS SG S -15.897 -3.420 0.678 1.00 . A A . 83 CYS SG 1 1
13 23361 1 1 84 PRO C C -12.888 -6.626 -3.186 1.00 . A A . 84 PRO C 1 1
13 23362 1 1 84 PRO CA C -12.876 -5.627 -2.029 1.00 . A A . 84 PRO CA 1 1
13 23363 1 1 84 PRO CB C -11.539 -5.625 -1.290 1.00 . A A . 84 PRO CB 1 1
13 23364 1 1 84 PRO CD C -13.143 -6.389 0.246 1.00 . A A . 84 PRO CD 1 1
13 23365 1 1 84 PRO CG C -11.727 -6.578 -0.212 1.00 . A A . 84 PRO CG 1 1
13 23366 1 1 84 PRO HA H -13.066 -4.632 -2.417 1.00 . A A . 84 PRO HA 1 1
13 23367 1 1 84 PRO HB2 H -10.730 -5.938 -1.952 1.00 . A A . 84 PRO HB2 1 1
13 23368 1 1 84 PRO HB3 H -11.341 -4.635 -0.881 1.00 . A A . 84 PRO HB3 1 1
13 23369 1 1 84 PRO HD2 H -13.557 -7.333 0.601 1.00 . A A . 84 PRO HD2 1 1
13 23370 1 1 84 PRO HD3 H -13.193 -5.623 1.020 1.00 . A A . 84 PRO HD3 1 1
13 23371 1 1 84 PRO HG2 H -11.588 -7.589 -0.585 1.00 . A A . 84 PRO HG2 1 1
13 23372 1 1 84 PRO HG3 H -11.036 -6.369 0.607 1.00 . A A . 84 PRO HG3 1 1
13 23373 1 1 84 PRO N N -13.839 -5.940 -0.969 1.00 . A A . 84 PRO N 1 1
13 23374 1 1 84 PRO O O -12.500 -6.263 -4.294 1.00 . A A . 84 PRO O 1 1
13 23375 1 1 85 PHE C C -14.456 -8.285 -5.116 1.00 . A A . 85 PHE C 1 1
13 23376 1 1 85 PHE CA C -13.491 -8.822 -4.055 1.00 . A A . 85 PHE CA 1 1
13 23377 1 1 85 PHE CB C -14.011 -10.156 -3.517 1.00 . A A . 85 PHE CB 1 1
13 23378 1 1 85 PHE CD1 C -13.024 -11.996 -4.942 1.00 . A A . 85 PHE CD1 1 1
13 23379 1 1 85 PHE CD2 C -15.376 -11.458 -5.202 1.00 . A A . 85 PHE CD2 1 1
13 23380 1 1 85 PHE CE1 C -13.135 -12.995 -5.942 1.00 . A A . 85 PHE CE1 1 1
13 23381 1 1 85 PHE CE2 C -15.501 -12.453 -6.204 1.00 . A A . 85 PHE CE2 1 1
13 23382 1 1 85 PHE CG C -14.138 -11.222 -4.571 1.00 . A A . 85 PHE CG 1 1
13 23383 1 1 85 PHE CZ C -14.376 -13.220 -6.576 1.00 . A A . 85 PHE CZ 1 1
13 23384 1 1 85 PHE H H -13.618 -8.156 -2.016 1.00 . A A . 85 PHE H 1 1
13 23385 1 1 85 PHE HA H -12.519 -8.981 -4.521 1.00 . A A . 85 PHE HA 1 1
13 23386 1 1 85 PHE HB2 H -13.329 -10.511 -2.747 1.00 . A A . 85 PHE HB2 1 1
13 23387 1 1 85 PHE HB3 H -14.987 -9.995 -3.068 1.00 . A A . 85 PHE HB3 1 1
13 23388 1 1 85 PHE HD1 H -12.071 -11.829 -4.460 1.00 . A A . 85 PHE HD1 1 1
13 23389 1 1 85 PHE HD2 H -16.239 -10.868 -4.926 1.00 . A A . 85 PHE HD2 1 1
13 23390 1 1 85 PHE HE1 H -12.270 -13.577 -6.225 1.00 . A A . 85 PHE HE1 1 1
13 23391 1 1 85 PHE HE2 H -16.452 -12.617 -6.687 1.00 . A A . 85 PHE HE2 1 1
13 23392 1 1 85 PHE HZ H -14.464 -13.973 -7.345 1.00 . A A . 85 PHE HZ 1 1
13 23393 1 1 85 PHE N N -13.348 -7.858 -2.957 1.00 . A A . 85 PHE N 1 1
13 23394 1 1 85 PHE O O -14.256 -8.492 -6.304 1.00 . A A . 85 PHE O 1 1
13 23395 1 1 86 HIS C C -15.953 -5.594 -6.067 1.00 . A A . 86 HIS C 1 1
13 23396 1 1 86 HIS CA C -16.453 -6.956 -5.585 1.00 . A A . 86 HIS CA 1 1
13 23397 1 1 86 HIS CB C -17.779 -6.745 -4.840 1.00 . A A . 86 HIS CB 1 1
13 23398 1 1 86 HIS CD2 C -19.695 -6.090 -6.469 1.00 . A A . 86 HIS CD2 1 1
13 23399 1 1 86 HIS CE1 C -19.723 -3.970 -6.151 1.00 . A A . 86 HIS CE1 1 1
13 23400 1 1 86 HIS CG C -18.729 -5.827 -5.546 1.00 . A A . 86 HIS CG 1 1
13 23401 1 1 86 HIS H H -15.636 -7.473 -3.680 1.00 . A A . 86 HIS H 1 1
13 23402 1 1 86 HIS HA H -16.623 -7.595 -6.451 1.00 . A A . 86 HIS HA 1 1
13 23403 1 1 86 HIS HB2 H -18.258 -7.713 -4.696 1.00 . A A . 86 HIS HB2 1 1
13 23404 1 1 86 HIS HB3 H -17.564 -6.320 -3.860 1.00 . A A . 86 HIS HB3 1 1
13 23405 1 1 86 HIS HD1 H -18.197 -3.936 -4.740 1.00 . A A . 86 HIS HD1 1 1
13 23406 1 1 86 HIS HD2 H -19.932 -7.070 -6.855 1.00 . A A . 86 HIS HD2 1 1
13 23407 1 1 86 HIS HE1 H -19.972 -2.920 -6.218 1.00 . A A . 86 HIS HE1 1 1
13 23408 1 1 86 HIS N N -15.495 -7.588 -4.678 1.00 . A A . 86 HIS N 1 1
13 23409 1 1 86 HIS ND1 N -18.776 -4.464 -5.362 1.00 . A A . 86 HIS ND1 1 1
13 23410 1 1 86 HIS NE2 N -20.320 -4.917 -6.848 1.00 . A A . 86 HIS NE2 1 1
13 23411 1 1 86 HIS O O -16.087 -5.237 -7.228 1.00 . A A . 86 HIS O 1 1
13 23412 1 1 87 ASP C C -13.862 -3.281 -6.373 1.00 . A A . 87 ASP C 1 1
13 23413 1 1 87 ASP CA C -15.028 -3.440 -5.415 1.00 . A A . 87 ASP CA 1 1
13 23414 1 1 87 ASP CB C -14.734 -2.694 -4.109 1.00 . A A . 87 ASP CB 1 1
13 23415 1 1 87 ASP CG C -16.002 -2.391 -3.309 1.00 . A A . 87 ASP CG 1 1
13 23416 1 1 87 ASP H H -15.259 -5.193 -4.223 1.00 . A A . 87 ASP H 1 1
13 23417 1 1 87 ASP HA H -15.886 -2.957 -5.878 1.00 . A A . 87 ASP HA 1 1
13 23418 1 1 87 ASP HB2 H -14.054 -3.293 -3.500 1.00 . A A . 87 ASP HB2 1 1
13 23419 1 1 87 ASP HB3 H -14.242 -1.752 -4.349 1.00 . A A . 87 ASP HB3 1 1
13 23420 1 1 87 ASP N N -15.398 -4.826 -5.150 1.00 . A A . 87 ASP N 1 1
13 23421 1 1 87 ASP O O -13.908 -2.417 -7.229 1.00 . A A . 87 ASP O 1 1
13 23422 1 1 87 ASP OD1 O -17.125 -2.604 -3.821 1.00 . A A . 87 ASP OD1 1 1
13 23423 1 1 87 ASP OD2 O -15.876 -1.925 -2.159 1.00 . A A . 87 ASP OD2 1 1
13 23424 1 1 88 GLN C C -12.176 -4.061 -8.661 1.00 . A A . 88 GLN C 1 1
13 23425 1 1 88 GLN CA C -11.701 -3.965 -7.211 1.00 . A A . 88 GLN CA 1 1
13 23426 1 1 88 GLN CB C -10.611 -5.000 -6.947 1.00 . A A . 88 GLN CB 1 1
13 23427 1 1 88 GLN CD C -8.559 -5.562 -5.641 1.00 . A A . 88 GLN CD 1 1
13 23428 1 1 88 GLN CG C -9.587 -4.509 -5.988 1.00 . A A . 88 GLN CG 1 1
13 23429 1 1 88 GLN H H -12.792 -4.818 -5.553 1.00 . A A . 88 GLN H 1 1
13 23430 1 1 88 GLN HA H -11.265 -2.977 -7.082 1.00 . A A . 88 GLN HA 1 1
13 23431 1 1 88 GLN HB2 H -11.066 -5.904 -6.551 1.00 . A A . 88 GLN HB2 1 1
13 23432 1 1 88 GLN HB3 H -10.117 -5.241 -7.890 1.00 . A A . 88 GLN HB3 1 1
13 23433 1 1 88 GLN HE21 H -8.815 -5.218 -3.679 1.00 . A A . 88 GLN HE21 1 1
13 23434 1 1 88 GLN HE22 H -7.654 -6.449 -4.095 1.00 . A A . 88 GLN HE22 1 1
13 23435 1 1 88 GLN HG2 H -9.090 -3.660 -6.451 1.00 . A A . 88 GLN HG2 1 1
13 23436 1 1 88 GLN HG3 H -10.086 -4.180 -5.081 1.00 . A A . 88 GLN HG3 1 1
13 23437 1 1 88 GLN N N -12.822 -4.095 -6.270 1.00 . A A . 88 GLN N 1 1
13 23438 1 1 88 GLN NE2 N -8.329 -5.759 -4.372 1.00 . A A . 88 GLN NE2 1 1
13 23439 1 1 88 GLN O O -11.928 -3.141 -9.453 1.00 . A A . 88 GLN O 1 1
13 23440 1 1 88 GLN OE1 O -7.978 -6.192 -6.514 1.00 . A A . 88 GLN OE1 1 1
13 23441 1 1 89 PRO C C -14.432 -4.091 -10.729 1.00 . A A . 89 PRO C 1 1
13 23442 1 1 89 PRO CA C -13.320 -5.117 -10.431 1.00 . A A . 89 PRO CA 1 1
13 23443 1 1 89 PRO CB C -13.826 -6.545 -10.655 1.00 . A A . 89 PRO CB 1 1
13 23444 1 1 89 PRO CD C -13.276 -6.409 -8.379 1.00 . A A . 89 PRO CD 1 1
13 23445 1 1 89 PRO CG C -14.293 -6.976 -9.300 1.00 . A A . 89 PRO CG 1 1
13 23446 1 1 89 PRO HA H -12.456 -4.915 -11.061 1.00 . A A . 89 PRO HA 1 1
13 23447 1 1 89 PRO HB2 H -14.645 -6.560 -11.374 1.00 . A A . 89 PRO HB2 1 1
13 23448 1 1 89 PRO HB3 H -13.008 -7.184 -10.986 1.00 . A A . 89 PRO HB3 1 1
13 23449 1 1 89 PRO HD2 H -13.715 -6.216 -7.403 1.00 . A A . 89 PRO HD2 1 1
13 23450 1 1 89 PRO HD3 H -12.424 -7.085 -8.292 1.00 . A A . 89 PRO HD3 1 1
13 23451 1 1 89 PRO HG2 H -15.271 -6.553 -9.075 1.00 . A A . 89 PRO HG2 1 1
13 23452 1 1 89 PRO HG3 H -14.319 -8.062 -9.217 1.00 . A A . 89 PRO HG3 1 1
13 23453 1 1 89 PRO N N -12.872 -5.151 -9.040 1.00 . A A . 89 PRO N 1 1
13 23454 1 1 89 PRO O O -14.624 -3.711 -11.888 1.00 . A A . 89 PRO O 1 1
13 23455 1 1 90 HIS C C -15.620 -1.250 -10.186 1.00 . A A . 90 HIS C 1 1
13 23456 1 1 90 HIS CA C -16.209 -2.632 -9.879 1.00 . A A . 90 HIS CA 1 1
13 23457 1 1 90 HIS CB C -17.062 -2.554 -8.607 1.00 . A A . 90 HIS CB 1 1
13 23458 1 1 90 HIS CD2 C -19.021 -1.218 -9.675 1.00 . A A . 90 HIS CD2 1 1
13 23459 1 1 90 HIS CE1 C -19.529 0.038 -8.017 1.00 . A A . 90 HIS CE1 1 1
13 23460 1 1 90 HIS CG C -18.163 -1.542 -8.669 1.00 . A A . 90 HIS CG 1 1
13 23461 1 1 90 HIS H H -14.986 -3.993 -8.771 1.00 . A A . 90 HIS H 1 1
13 23462 1 1 90 HIS HA H -16.850 -2.926 -10.709 1.00 . A A . 90 HIS HA 1 1
13 23463 1 1 90 HIS HB2 H -17.501 -3.532 -8.418 1.00 . A A . 90 HIS HB2 1 1
13 23464 1 1 90 HIS HB3 H -16.417 -2.297 -7.774 1.00 . A A . 90 HIS HB3 1 1
13 23465 1 1 90 HIS HD1 H -18.084 -0.710 -6.721 1.00 . A A . 90 HIS HD1 1 1
13 23466 1 1 90 HIS HD2 H -19.030 -1.675 -10.653 1.00 . A A . 90 HIS HD2 1 1
13 23467 1 1 90 HIS HE1 H -20.012 0.777 -7.392 1.00 . A A . 90 HIS HE1 1 1
13 23468 1 1 90 HIS N N -15.154 -3.638 -9.708 1.00 . A A . 90 HIS N 1 1
13 23469 1 1 90 HIS ND1 N -18.515 -0.727 -7.624 1.00 . A A . 90 HIS ND1 1 1
13 23470 1 1 90 HIS NE2 N -19.876 -0.215 -9.262 1.00 . A A . 90 HIS NE2 1 1
13 23471 1 1 90 HIS O O -16.219 -0.470 -10.932 1.00 . A A . 90 HIS O 1 1
13 23472 1 1 91 LEU C C -13.418 0.505 -11.375 1.00 . A A . 91 LEU C 1 1
13 23473 1 1 91 LEU CA C -13.812 0.351 -9.913 1.00 . A A . 91 LEU CA 1 1
13 23474 1 1 91 LEU CB C -12.581 0.595 -9.018 1.00 . A A . 91 LEU CB 1 1
13 23475 1 1 91 LEU CD1 C -13.179 2.754 -7.891 1.00 . A A . 91 LEU CD1 1 1
13 23476 1 1 91 LEU CD2 C -13.693 0.638 -6.679 1.00 . A A . 91 LEU CD2 1 1
13 23477 1 1 91 LEU CG C -12.735 1.298 -7.651 1.00 . A A . 91 LEU CG 1 1
13 23478 1 1 91 LEU H H -13.980 -1.601 -9.022 1.00 . A A . 91 LEU H 1 1
13 23479 1 1 91 LEU HA H -14.545 1.126 -9.695 1.00 . A A . 91 LEU HA 1 1
13 23480 1 1 91 LEU HB2 H -12.117 -0.376 -8.834 1.00 . A A . 91 LEU HB2 1 1
13 23481 1 1 91 LEU HB3 H -11.868 1.175 -9.595 1.00 . A A . 91 LEU HB3 1 1
13 23482 1 1 91 LEU HD11 H -12.482 3.239 -8.577 1.00 . A A . 91 LEU HD11 1 1
13 23483 1 1 91 LEU HD12 H -14.183 2.775 -8.314 1.00 . A A . 91 LEU HD12 1 1
13 23484 1 1 91 LEU HD13 H -13.179 3.296 -6.951 1.00 . A A . 91 LEU HD13 1 1
13 23485 1 1 91 LEU HD21 H -14.652 0.450 -7.159 1.00 . A A . 91 LEU HD21 1 1
13 23486 1 1 91 LEU HD22 H -13.266 -0.303 -6.342 1.00 . A A . 91 LEU HD22 1 1
13 23487 1 1 91 LEU HD23 H -13.844 1.278 -5.812 1.00 . A A . 91 LEU HD23 1 1
13 23488 1 1 91 LEU HG H -11.751 1.318 -7.178 1.00 . A A . 91 LEU HG 1 1
13 23489 1 1 91 LEU N N -14.451 -0.939 -9.637 1.00 . A A . 91 LEU N 1 1
13 23490 1 1 91 LEU O O -12.444 -0.076 -11.845 1.00 . A A . 91 LEU O 1 1
13 23491 1 1 92 LYS C C -12.826 2.731 -13.493 1.00 . A A . 92 LYS C 1 1
13 23492 1 1 92 LYS CA C -13.876 1.635 -13.490 1.00 . A A . 92 LYS CA 1 1
13 23493 1 1 92 LYS CB C -15.129 2.084 -14.256 1.00 . A A . 92 LYS CB 1 1
13 23494 1 1 92 LYS CD C -15.853 -0.281 -14.975 1.00 . A A . 92 LYS CD 1 1
13 23495 1 1 92 LYS CE C -15.661 -1.381 -13.927 1.00 . A A . 92 LYS CE 1 1
13 23496 1 1 92 LYS CG C -16.270 1.042 -14.305 1.00 . A A . 92 LYS CG 1 1
13 23497 1 1 92 LYS H H -15.015 1.712 -11.672 1.00 . A A . 92 LYS H 1 1
13 23498 1 1 92 LYS HA H -13.451 0.756 -13.974 1.00 . A A . 92 LYS HA 1 1
13 23499 1 1 92 LYS HB2 H -15.514 2.991 -13.790 1.00 . A A . 92 LYS HB2 1 1
13 23500 1 1 92 LYS HB3 H -14.837 2.326 -15.279 1.00 . A A . 92 LYS HB3 1 1
13 23501 1 1 92 LYS HD2 H -16.633 -0.587 -15.673 1.00 . A A . 92 LYS HD2 1 1
13 23502 1 1 92 LYS HD3 H -14.923 -0.134 -15.525 1.00 . A A . 92 LYS HD3 1 1
13 23503 1 1 92 LYS HE2 H -14.943 -1.034 -13.181 1.00 . A A . 92 LYS HE2 1 1
13 23504 1 1 92 LYS HE3 H -16.614 -1.558 -13.421 1.00 . A A . 92 LYS HE3 1 1
13 23505 1 1 92 LYS HG2 H -16.607 0.834 -13.291 1.00 . A A . 92 LYS HG2 1 1
13 23506 1 1 92 LYS HG3 H -17.104 1.467 -14.863 1.00 . A A . 92 LYS HG3 1 1
13 23507 1 1 92 LYS HZ1 H -15.856 -3.057 -15.123 1.00 . A A . 92 LYS HZ1 1 1
13 23508 1 1 92 LYS HZ2 H -14.302 -2.511 -14.996 1.00 . A A . 92 LYS HZ2 1 1
13 23509 1 1 92 LYS HZ3 H -14.993 -3.322 -13.736 1.00 . A A . 92 LYS HZ3 1 1
13 23510 1 1 92 LYS N N -14.190 1.312 -12.095 1.00 . A A . 92 LYS N 1 1
13 23511 1 1 92 LYS NZ N -15.165 -2.669 -14.498 1.00 . A A . 92 LYS NZ 1 1
13 23512 1 1 92 LYS O O -11.972 2.785 -14.367 1.00 . A A . 92 LYS O 1 1
13 23513 1 1 93 ARG C C -10.697 3.845 -11.704 1.00 . A A . 93 ARG C 1 1
13 23514 1 1 93 ARG CA C -11.855 4.607 -12.298 1.00 . A A . 93 ARG CA 1 1
13 23515 1 1 93 ARG CB C -12.273 5.676 -11.280 1.00 . A A . 93 ARG CB 1 1
13 23516 1 1 93 ARG CD C -13.277 7.872 -10.742 1.00 . A A . 93 ARG CD 1 1
13 23517 1 1 93 ARG CG C -13.068 6.836 -11.842 1.00 . A A . 93 ARG CG 1 1
13 23518 1 1 93 ARG CZ C -14.105 10.200 -10.492 1.00 . A A . 93 ARG CZ 1 1
13 23519 1 1 93 ARG H H -13.628 3.532 -11.817 1.00 . A A . 93 ARG H 1 1
13 23520 1 1 93 ARG HA H -11.562 5.057 -13.246 1.00 . A A . 93 ARG HA 1 1
13 23521 1 1 93 ARG HB2 H -12.850 5.199 -10.486 1.00 . A A . 93 ARG HB2 1 1
13 23522 1 1 93 ARG HB3 H -11.365 6.083 -10.833 1.00 . A A . 93 ARG HB3 1 1
13 23523 1 1 93 ARG HD2 H -13.931 7.451 -9.977 1.00 . A A . 93 ARG HD2 1 1
13 23524 1 1 93 ARG HD3 H -12.309 8.093 -10.285 1.00 . A A . 93 ARG HD3 1 1
13 23525 1 1 93 ARG HE H -14.066 9.176 -12.221 1.00 . A A . 93 ARG HE 1 1
13 23526 1 1 93 ARG HG2 H -12.510 7.288 -12.662 1.00 . A A . 93 ARG HG2 1 1
13 23527 1 1 93 ARG HG3 H -14.033 6.484 -12.207 1.00 . A A . 93 ARG HG3 1 1
13 23528 1 1 93 ARG HH11 H -13.496 9.404 -8.732 1.00 . A A . 93 ARG HH11 1 1
13 23529 1 1 93 ARG HH12 H -14.057 11.058 -8.671 1.00 . A A . 93 ARG HH12 1 1
13 23530 1 1 93 ARG HH21 H -14.785 11.277 -12.041 1.00 . A A . 93 ARG HH21 1 1
13 23531 1 1 93 ARG HH22 H -14.783 12.085 -10.499 1.00 . A A . 93 ARG HH22 1 1
13 23532 1 1 93 ARG N N -12.886 3.594 -12.488 1.00 . A A . 93 ARG N 1 1
13 23533 1 1 93 ARG NE N -13.855 9.129 -11.240 1.00 . A A . 93 ARG NE 1 1
13 23534 1 1 93 ARG NH1 N -13.874 10.230 -9.204 1.00 . A A . 93 ARG NH1 1 1
13 23535 1 1 93 ARG NH2 N -14.598 11.268 -11.055 1.00 . A A . 93 ARG NH2 1 1
13 23536 1 1 93 ARG O O -10.894 3.098 -10.757 1.00 . A A . 93 ARG O 1 1
13 23537 1 1 94 LYS C C -7.357 4.560 -11.454 1.00 . A A . 94 LYS C 1 1
13 23538 1 1 94 LYS CA C -8.312 3.421 -11.673 1.00 . A A . 94 LYS CA 1 1
13 23539 1 1 94 LYS CB C -7.717 2.363 -12.610 1.00 . A A . 94 LYS CB 1 1
13 23540 1 1 94 LYS CD C -8.758 0.417 -11.384 1.00 . A A . 94 LYS CD 1 1
13 23541 1 1 94 LYS CE C -9.279 -0.999 -11.508 1.00 . A A . 94 LYS CE 1 1
13 23542 1 1 94 LYS CG C -8.565 1.087 -12.743 1.00 . A A . 94 LYS CG 1 1
13 23543 1 1 94 LYS H H -9.393 4.644 -13.035 1.00 . A A . 94 LYS H 1 1
13 23544 1 1 94 LYS HA H -8.543 2.972 -10.708 1.00 . A A . 94 LYS HA 1 1
13 23545 1 1 94 LYS HB2 H -7.585 2.804 -13.599 1.00 . A A . 94 LYS HB2 1 1
13 23546 1 1 94 LYS HB3 H -6.735 2.082 -12.229 1.00 . A A . 94 LYS HB3 1 1
13 23547 1 1 94 LYS HD2 H -7.804 0.396 -10.870 1.00 . A A . 94 LYS HD2 1 1
13 23548 1 1 94 LYS HD3 H -9.462 0.998 -10.793 1.00 . A A . 94 LYS HD3 1 1
13 23549 1 1 94 LYS HE2 H -10.208 -0.995 -12.080 1.00 . A A . 94 LYS HE2 1 1
13 23550 1 1 94 LYS HE3 H -8.537 -1.614 -12.020 1.00 . A A . 94 LYS HE3 1 1
13 23551 1 1 94 LYS HG2 H -9.540 1.336 -13.163 1.00 . A A . 94 LYS HG2 1 1
13 23552 1 1 94 LYS HG3 H -8.056 0.395 -13.413 1.00 . A A . 94 LYS HG3 1 1
13 23553 1 1 94 LYS HZ1 H -9.909 -2.488 -10.212 1.00 . A A . 94 LYS HZ1 1 1
13 23554 1 1 94 LYS HZ2 H -8.663 -1.572 -9.609 1.00 . A A . 94 LYS HZ2 1 1
13 23555 1 1 94 LYS HZ3 H -10.201 -0.969 -9.659 1.00 . A A . 94 LYS HZ3 1 1
13 23556 1 1 94 LYS N N -9.505 4.038 -12.235 1.00 . A A . 94 LYS N 1 1
13 23557 1 1 94 LYS NZ N -9.535 -1.553 -10.142 1.00 . A A . 94 LYS NZ 1 1
13 23558 1 1 94 LYS O O -7.191 5.404 -12.329 1.00 . A A . 94 LYS O 1 1
13 23559 1 1 95 ALA C C -4.770 4.995 -9.094 1.00 . A A . 95 ALA C 1 1
13 23560 1 1 95 ALA CA C -5.869 5.656 -9.887 1.00 . A A . 95 ALA CA 1 1
13 23561 1 1 95 ALA CB C -6.625 6.649 -9.029 1.00 . A A . 95 ALA CB 1 1
13 23562 1 1 95 ALA H H -6.926 3.850 -9.611 1.00 . A A . 95 ALA H 1 1
13 23563 1 1 95 ALA HA H -5.450 6.149 -10.766 1.00 . A A . 95 ALA HA 1 1
13 23564 1 1 95 ALA HB1 H -5.944 7.398 -8.642 1.00 . A A . 95 ALA HB1 1 1
13 23565 1 1 95 ALA HB2 H -7.391 7.134 -9.632 1.00 . A A . 95 ALA HB2 1 1
13 23566 1 1 95 ALA HB3 H -7.097 6.131 -8.195 1.00 . A A . 95 ALA HB3 1 1
13 23567 1 1 95 ALA N N -6.761 4.588 -10.281 1.00 . A A . 95 ALA N 1 1
13 23568 1 1 95 ALA O O -5.043 4.080 -8.328 1.00 . A A . 95 ALA O 1 1
13 23569 1 1 96 PHE C C -1.609 5.856 -7.789 1.00 . A A . 96 PHE C 1 1
13 23570 1 1 96 PHE CA C -2.417 4.829 -8.585 1.00 . A A . 96 PHE CA 1 1
13 23571 1 1 96 PHE CB C -1.525 4.114 -9.596 1.00 . A A . 96 PHE CB 1 1
13 23572 1 1 96 PHE CD1 C -2.516 1.811 -9.910 1.00 . A A . 96 PHE CD1 1 1
13 23573 1 1 96 PHE CD2 C -2.732 3.423 -11.712 1.00 . A A . 96 PHE CD2 1 1
13 23574 1 1 96 PHE CE1 C -3.226 0.852 -10.675 1.00 . A A . 96 PHE CE1 1 1
13 23575 1 1 96 PHE CE2 C -3.445 2.473 -12.485 1.00 . A A . 96 PHE CE2 1 1
13 23576 1 1 96 PHE CG C -2.265 3.097 -10.422 1.00 . A A . 96 PHE CG 1 1
13 23577 1 1 96 PHE CZ C -3.693 1.185 -11.962 1.00 . A A . 96 PHE CZ 1 1
13 23578 1 1 96 PHE H H -3.359 6.198 -9.927 1.00 . A A . 96 PHE H 1 1
13 23579 1 1 96 PHE HA H -2.807 4.076 -7.895 1.00 . A A . 96 PHE HA 1 1
13 23580 1 1 96 PHE HB2 H -1.084 4.855 -10.261 1.00 . A A . 96 PHE HB2 1 1
13 23581 1 1 96 PHE HB3 H -0.725 3.610 -9.056 1.00 . A A . 96 PHE HB3 1 1
13 23582 1 1 96 PHE HD1 H -2.171 1.554 -8.920 1.00 . A A . 96 PHE HD1 1 1
13 23583 1 1 96 PHE HD2 H -2.552 4.410 -12.114 1.00 . A A . 96 PHE HD2 1 1
13 23584 1 1 96 PHE HE1 H -3.420 -0.131 -10.267 1.00 . A A . 96 PHE HE1 1 1
13 23585 1 1 96 PHE HE2 H -3.806 2.736 -13.468 1.00 . A A . 96 PHE HE2 1 1
13 23586 1 1 96 PHE HZ H -4.244 0.458 -12.542 1.00 . A A . 96 PHE HZ 1 1
13 23587 1 1 96 PHE N N -3.539 5.432 -9.280 1.00 . A A . 96 PHE N 1 1
13 23588 1 1 96 PHE O O -1.362 6.971 -8.240 1.00 . A A . 96 PHE O 1 1
13 23589 1 1 97 CYS C C 1.008 5.617 -5.551 1.00 . A A . 97 CYS C 1 1
13 23590 1 1 97 CYS CA C -0.368 6.236 -5.709 1.00 . A A . 97 CYS CA 1 1
13 23591 1 1 97 CYS CB C -0.956 6.253 -4.305 1.00 . A A . 97 CYS CB 1 1
13 23592 1 1 97 CYS H H -1.472 4.523 -6.294 1.00 . A A . 97 CYS H 1 1
13 23593 1 1 97 CYS HA H -0.281 7.255 -6.086 1.00 . A A . 97 CYS HA 1 1
13 23594 1 1 97 CYS HB2 H -1.002 5.228 -3.939 1.00 . A A . 97 CYS HB2 1 1
13 23595 1 1 97 CYS HB3 H -0.276 6.813 -3.658 1.00 . A A . 97 CYS HB3 1 1
13 23596 1 1 97 CYS N N -1.200 5.446 -6.604 1.00 . A A . 97 CYS N 1 1
13 23597 1 1 97 CYS O O 1.192 4.414 -5.766 1.00 . A A . 97 CYS O 1 1
13 23598 1 1 97 CYS SG S -2.600 6.985 -4.164 1.00 . A A . 97 CYS SG 1 1
13 23599 1 1 98 SER C C 3.664 6.542 -3.424 1.00 . A A . 98 SER C 1 1
13 23600 1 1 98 SER CA C 3.299 6.000 -4.794 1.00 . A A . 98 SER CA 1 1
13 23601 1 1 98 SER CB C 4.313 6.478 -5.830 1.00 . A A . 98 SER CB 1 1
13 23602 1 1 98 SER H H 1.726 7.429 -4.997 1.00 . A A . 98 SER H 1 1
13 23603 1 1 98 SER HA H 3.320 4.912 -4.752 1.00 . A A . 98 SER HA 1 1
13 23604 1 1 98 SER HB2 H 4.227 7.557 -5.953 1.00 . A A . 98 SER HB2 1 1
13 23605 1 1 98 SER HB3 H 5.317 6.238 -5.482 1.00 . A A . 98 SER HB3 1 1
13 23606 1 1 98 SER HG H 4.157 4.877 -6.924 1.00 . A A . 98 SER HG 1 1
13 23607 1 1 98 SER N N 1.952 6.444 -5.129 1.00 . A A . 98 SER N 1 1
13 23608 1 1 98 SER O O 3.780 7.760 -3.232 1.00 . A A . 98 SER O 1 1
13 23609 1 1 98 SER OG O 4.089 5.839 -7.072 1.00 . A A . 98 SER OG 1 1
13 23610 1 1 99 PHE C C 5.679 5.582 -0.921 1.00 . A A . 99 PHE C 1 1
13 23611 1 1 99 PHE CA C 4.238 6.013 -1.121 1.00 . A A . 99 PHE CA 1 1
13 23612 1 1 99 PHE CB C 3.334 5.321 -0.103 1.00 . A A . 99 PHE CB 1 1
13 23613 1 1 99 PHE CD1 C 1.347 6.874 0.063 1.00 . A A . 99 PHE CD1 1 1
13 23614 1 1 99 PHE CD2 C 1.012 4.648 -0.842 1.00 . A A . 99 PHE CD2 1 1
13 23615 1 1 99 PHE CE1 C -0.030 7.160 -0.119 1.00 . A A . 99 PHE CE1 1 1
13 23616 1 1 99 PHE CE2 C -0.366 4.922 -1.016 1.00 . A A . 99 PHE CE2 1 1
13 23617 1 1 99 PHE CG C 1.874 5.620 -0.296 1.00 . A A . 99 PHE CG 1 1
13 23618 1 1 99 PHE CZ C -0.886 6.180 -0.653 1.00 . A A . 99 PHE CZ 1 1
13 23619 1 1 99 PHE H H 3.739 4.650 -2.683 1.00 . A A . 99 PHE H 1 1
13 23620 1 1 99 PHE HA H 4.160 7.096 -0.996 1.00 . A A . 99 PHE HA 1 1
13 23621 1 1 99 PHE HB2 H 3.480 4.245 -0.180 1.00 . A A . 99 PHE HB2 1 1
13 23622 1 1 99 PHE HB3 H 3.627 5.636 0.898 1.00 . A A . 99 PHE HB3 1 1
13 23623 1 1 99 PHE HD1 H 1.995 7.629 0.483 1.00 . A A . 99 PHE HD1 1 1
13 23624 1 1 99 PHE HD2 H 1.405 3.684 -1.131 1.00 . A A . 99 PHE HD2 1 1
13 23625 1 1 99 PHE HE1 H -0.421 8.130 0.152 1.00 . A A . 99 PHE HE1 1 1
13 23626 1 1 99 PHE HE2 H -1.016 4.171 -1.433 1.00 . A A . 99 PHE HE2 1 1
13 23627 1 1 99 PHE HZ H -1.936 6.396 -0.793 1.00 . A A . 99 PHE HZ 1 1
13 23628 1 1 99 PHE N N 3.853 5.643 -2.475 1.00 . A A . 99 PHE N 1 1
13 23629 1 1 99 PHE O O 6.064 4.467 -1.280 1.00 . A A . 99 PHE O 1 1
13 23630 1 1 100 GLN C C 8.221 6.513 1.324 1.00 . A A . 100 GLN C 1 1
13 23631 1 1 100 GLN CA C 7.887 6.167 -0.111 1.00 . A A . 100 GLN CA 1 1
13 23632 1 1 100 GLN CB C 8.766 6.972 -1.062 1.00 . A A . 100 GLN CB 1 1
13 23633 1 1 100 GLN CD C 11.075 7.623 -1.832 1.00 . A A . 100 GLN CD 1 1
13 23634 1 1 100 GLN CG C 10.256 6.680 -0.965 1.00 . A A . 100 GLN CG 1 1
13 23635 1 1 100 GLN H H 6.115 7.375 -0.079 1.00 . A A . 100 GLN H 1 1
13 23636 1 1 100 GLN HA H 8.067 5.111 -0.270 1.00 . A A . 100 GLN HA 1 1
13 23637 1 1 100 GLN HB2 H 8.439 6.778 -2.083 1.00 . A A . 100 GLN HB2 1 1
13 23638 1 1 100 GLN HB3 H 8.615 8.019 -0.846 1.00 . A A . 100 GLN HB3 1 1
13 23639 1 1 100 GLN HE21 H 12.560 7.622 -0.470 1.00 . A A . 100 GLN HE21 1 1
13 23640 1 1 100 GLN HE22 H 12.810 8.615 -1.892 1.00 . A A . 100 GLN HE22 1 1
13 23641 1 1 100 GLN HG2 H 10.577 6.797 0.071 1.00 . A A . 100 GLN HG2 1 1
13 23642 1 1 100 GLN HG3 H 10.443 5.653 -1.275 1.00 . A A . 100 GLN HG3 1 1
13 23643 1 1 100 GLN N N 6.482 6.463 -0.357 1.00 . A A . 100 GLN N 1 1
13 23644 1 1 100 GLN NE2 N 12.239 7.980 -1.365 1.00 . A A . 100 GLN NE2 1 1
13 23645 1 1 100 GLN O O 8.203 7.679 1.701 1.00 . A A . 100 GLN O 1 1
13 23646 1 1 100 GLN OE1 O 10.649 8.034 -2.916 1.00 . A A . 100 GLN OE1 1 1
13 23647 1 1 101 ILE C C 10.407 5.633 3.590 1.00 . A A . 101 ILE C 1 1
13 23648 1 1 101 ILE CA C 8.897 5.728 3.518 1.00 . A A . 101 ILE CA 1 1
13 23649 1 1 101 ILE CB C 8.274 4.670 4.479 1.00 . A A . 101 ILE CB 1 1
13 23650 1 1 101 ILE CD1 C 6.079 3.440 5.004 1.00 . A A . 101 ILE CD1 1 1
13 23651 1 1 101 ILE CG1 C 6.739 4.653 4.352 1.00 . A A . 101 ILE CG1 1 1
13 23652 1 1 101 ILE CG2 C 8.690 4.963 5.937 1.00 . A A . 101 ILE CG2 1 1
13 23653 1 1 101 ILE H H 8.542 4.561 1.758 1.00 . A A . 101 ILE H 1 1
13 23654 1 1 101 ILE HA H 8.585 6.720 3.827 1.00 . A A . 101 ILE HA 1 1
13 23655 1 1 101 ILE HB H 8.649 3.693 4.210 1.00 . A A . 101 ILE HB 1 1
13 23656 1 1 101 ILE HD11 H 5.028 3.403 4.716 1.00 . A A . 101 ILE HD11 1 1
13 23657 1 1 101 ILE HD12 H 6.575 2.529 4.672 1.00 . A A . 101 ILE HD12 1 1
13 23658 1 1 101 ILE HD13 H 6.149 3.519 6.089 1.00 . A A . 101 ILE HD13 1 1
13 23659 1 1 101 ILE HG12 H 6.341 5.557 4.809 1.00 . A A . 101 ILE HG12 1 1
13 23660 1 1 101 ILE HG13 H 6.470 4.654 3.297 1.00 . A A . 101 ILE HG13 1 1
13 23661 1 1 101 ILE HG21 H 8.262 4.215 6.603 1.00 . A A . 101 ILE HG21 1 1
13 23662 1 1 101 ILE HG22 H 9.776 4.923 6.023 1.00 . A A . 101 ILE HG22 1 1
13 23663 1 1 101 ILE HG23 H 8.339 5.953 6.234 1.00 . A A . 101 ILE HG23 1 1
13 23664 1 1 101 ILE N N 8.535 5.508 2.122 1.00 . A A . 101 ILE N 1 1
13 23665 1 1 101 ILE O O 10.987 4.595 3.259 1.00 . A A . 101 ILE O 1 1
13 23666 1 1 102 TYR C C 12.724 6.213 5.605 1.00 . A A . 102 TYR C 1 1
13 23667 1 1 102 TYR CA C 12.489 6.680 4.188 1.00 . A A . 102 TYR CA 1 1
13 23668 1 1 102 TYR CB C 13.084 8.069 4.000 1.00 . A A . 102 TYR CB 1 1
13 23669 1 1 102 TYR CD1 C 14.877 8.902 5.587 1.00 . A A . 102 TYR CD1 1 1
13 23670 1 1 102 TYR CD2 C 15.533 7.440 3.772 1.00 . A A . 102 TYR CD2 1 1
13 23671 1 1 102 TYR CE1 C 16.220 8.955 6.032 1.00 . A A . 102 TYR CE1 1 1
13 23672 1 1 102 TYR CE2 C 16.879 7.490 4.218 1.00 . A A . 102 TYR CE2 1 1
13 23673 1 1 102 TYR CG C 14.520 8.141 4.456 1.00 . A A . 102 TYR CG 1 1
13 23674 1 1 102 TYR CZ C 17.206 8.243 5.349 1.00 . A A . 102 TYR CZ 1 1
13 23675 1 1 102 TYR H H 10.542 7.540 4.299 1.00 . A A . 102 TYR H 1 1
13 23676 1 1 102 TYR HA H 12.943 5.982 3.488 1.00 . A A . 102 TYR HA 1 1
13 23677 1 1 102 TYR HB2 H 13.028 8.340 2.947 1.00 . A A . 102 TYR HB2 1 1
13 23678 1 1 102 TYR HB3 H 12.500 8.785 4.578 1.00 . A A . 102 TYR HB3 1 1
13 23679 1 1 102 TYR HD1 H 14.116 9.448 6.127 1.00 . A A . 102 TYR HD1 1 1
13 23680 1 1 102 TYR HD2 H 15.280 6.850 2.905 1.00 . A A . 102 TYR HD2 1 1
13 23681 1 1 102 TYR HE1 H 16.480 9.543 6.895 1.00 . A A . 102 TYR HE1 1 1
13 23682 1 1 102 TYR HE2 H 17.641 6.950 3.689 1.00 . A A . 102 TYR HE2 1 1
13 23683 1 1 102 TYR HH H 19.107 7.789 5.248 1.00 . A A . 102 TYR HH 1 1
13 23684 1 1 102 TYR N N 11.050 6.696 4.027 1.00 . A A . 102 TYR N 1 1
13 23685 1 1 102 TYR O O 12.177 6.774 6.540 1.00 . A A . 102 TYR O 1 1
13 23686 1 1 102 TYR OH O 18.502 8.290 5.798 1.00 . A A . 102 TYR OH 1 1
13 23687 1 1 103 ALA C C 15.236 5.166 7.347 1.00 . A A . 103 ALA C 1 1
13 23688 1 1 103 ALA CA C 13.847 4.684 7.078 1.00 . A A . 103 ALA CA 1 1
13 23689 1 1 103 ALA CB C 13.757 3.214 7.134 1.00 . A A . 103 ALA CB 1 1
13 23690 1 1 103 ALA H H 13.962 4.744 4.977 1.00 . A A . 103 ALA H 1 1
13 23691 1 1 103 ALA HA H 13.184 5.112 7.808 1.00 . A A . 103 ALA HA 1 1
13 23692 1 1 103 ALA HB1 H 12.720 2.919 6.956 1.00 . A A . 103 ALA HB1 1 1
13 23693 1 1 103 ALA HB2 H 14.407 2.784 6.381 1.00 . A A . 103 ALA HB2 1 1
13 23694 1 1 103 ALA HB3 H 14.070 2.888 8.126 1.00 . A A . 103 ALA HB3 1 1
13 23695 1 1 103 ALA N N 13.526 5.185 5.771 1.00 . A A . 103 ALA N 1 1
13 23696 1 1 103 ALA O O 16.111 5.114 6.477 1.00 . A A . 103 ALA O 1 1
13 23697 1 1 104 VAL C C 17.267 5.190 9.633 1.00 . A A . 104 VAL C 1 1
13 23698 1 1 104 VAL CA C 16.647 6.325 8.891 1.00 . A A . 104 VAL CA 1 1
13 23699 1 1 104 VAL CB C 16.346 7.468 9.883 1.00 . A A . 104 VAL CB 1 1
13 23700 1 1 104 VAL CG1 C 17.281 8.548 9.752 1.00 . A A . 104 VAL CG1 1 1
13 23701 1 1 104 VAL CG2 C 14.946 7.872 9.770 1.00 . A A . 104 VAL CG2 1 1
13 23702 1 1 104 VAL H H 14.676 5.618 9.245 1.00 . A A . 104 VAL H 1 1
13 23703 1 1 104 VAL HA H 17.202 6.627 8.016 1.00 . A A . 104 VAL HA 1 1
13 23704 1 1 104 VAL HB H 16.469 7.097 10.890 1.00 . A A . 104 VAL HB 1 1
13 23705 1 1 104 VAL HG11 H 17.116 9.009 8.784 1.00 . A A . 104 VAL HG11 1 1
13 23706 1 1 104 VAL HG12 H 17.070 9.274 10.536 1.00 . A A . 104 VAL HG12 1 1
13 23707 1 1 104 VAL HG13 H 18.298 8.175 9.839 1.00 . A A . 104 VAL HG13 1 1
13 23708 1 1 104 VAL HG21 H 14.367 7.046 10.173 1.00 . A A . 104 VAL HG21 1 1
13 23709 1 1 104 VAL HG22 H 14.767 8.754 10.373 1.00 . A A . 104 VAL HG22 1 1
13 23710 1 1 104 VAL HG23 H 14.685 8.052 8.732 1.00 . A A . 104 VAL HG23 1 1
13 23711 1 1 104 VAL N N 15.419 5.668 8.545 1.00 . A A . 104 VAL N 1 1
13 23712 1 1 104 VAL O O 16.867 4.895 10.781 1.00 . A A . 104 VAL O 1 1
13 23713 1 1 105 PRO C C 19.284 3.574 11.090 1.00 . A A . 105 PRO C 1 1
13 23714 1 1 105 PRO CA C 18.481 3.322 9.815 1.00 . A A . 105 PRO CA 1 1
13 23715 1 1 105 PRO CB C 19.201 2.388 8.843 1.00 . A A . 105 PRO CB 1 1
13 23716 1 1 105 PRO CD C 19.017 4.498 7.761 1.00 . A A . 105 PRO CD 1 1
13 23717 1 1 105 PRO CG C 19.955 3.321 7.954 1.00 . A A . 105 PRO CG 1 1
13 23718 1 1 105 PRO HA H 17.474 2.945 10.082 1.00 . A A . 105 PRO HA 1 1
13 23719 1 1 105 PRO HB2 H 19.877 1.718 9.372 1.00 . A A . 105 PRO HB2 1 1
13 23720 1 1 105 PRO HB3 H 18.473 1.825 8.258 1.00 . A A . 105 PRO HB3 1 1
13 23721 1 1 105 PRO HD2 H 19.582 5.426 7.654 1.00 . A A . 105 PRO HD2 1 1
13 23722 1 1 105 PRO HD3 H 18.373 4.331 6.900 1.00 . A A . 105 PRO HD3 1 1
13 23723 1 1 105 PRO HG2 H 20.872 3.647 8.447 1.00 . A A . 105 PRO HG2 1 1
13 23724 1 1 105 PRO HG3 H 20.180 2.845 6.999 1.00 . A A . 105 PRO HG3 1 1
13 23725 1 1 105 PRO N N 18.227 4.500 9.007 1.00 . A A . 105 PRO N 1 1
13 23726 1 1 105 PRO O O 19.268 2.772 12.010 1.00 . A A . 105 PRO O 1 1
13 23727 1 1 106 TRP C C 20.146 5.149 13.557 1.00 . A A . 106 TRP C 1 1
13 23728 1 1 106 TRP CA C 20.874 5.066 12.216 1.00 . A A . 106 TRP CA 1 1
13 23729 1 1 106 TRP CB C 21.512 6.422 11.896 1.00 . A A . 106 TRP CB 1 1
13 23730 1 1 106 TRP CD1 C 22.854 7.173 13.946 1.00 . A A . 106 TRP CD1 1 1
13 23731 1 1 106 TRP CD2 C 24.124 6.519 12.239 1.00 . A A . 106 TRP CD2 1 1
13 23732 1 1 106 TRP CE2 C 24.969 6.922 13.316 1.00 . A A . 106 TRP CE2 1 1
13 23733 1 1 106 TRP CE3 C 24.720 6.056 11.047 1.00 . A A . 106 TRP CE3 1 1
13 23734 1 1 106 TRP CG C 22.762 6.700 12.677 1.00 . A A . 106 TRP CG 1 1
13 23735 1 1 106 TRP CH2 C 26.948 6.427 12.053 1.00 . A A . 106 TRP CH2 1 1
13 23736 1 1 106 TRP CZ2 C 26.377 6.880 13.230 1.00 . A A . 106 TRP CZ2 1 1
13 23737 1 1 106 TRP CZ3 C 26.137 6.012 10.956 1.00 . A A . 106 TRP CZ3 1 1
13 23738 1 1 106 TRP H H 19.937 5.324 10.326 1.00 . A A . 106 TRP H 1 1
13 23739 1 1 106 TRP HA H 21.660 4.318 12.299 1.00 . A A . 106 TRP HA 1 1
13 23740 1 1 106 TRP HB2 H 21.761 6.447 10.835 1.00 . A A . 106 TRP HB2 1 1
13 23741 1 1 106 TRP HB3 H 20.786 7.210 12.096 1.00 . A A . 106 TRP HB3 1 1
13 23742 1 1 106 TRP HD1 H 22.000 7.406 14.569 1.00 . A A . 106 TRP HD1 1 1
13 23743 1 1 106 TRP HE1 H 24.435 7.640 15.252 1.00 . A A . 106 TRP HE1 1 1
13 23744 1 1 106 TRP HE3 H 24.107 5.736 10.217 1.00 . A A . 106 TRP HE3 1 1
13 23745 1 1 106 TRP HH2 H 28.025 6.383 11.967 1.00 . A A . 106 TRP HH2 1 1
13 23746 1 1 106 TRP HZ2 H 26.991 7.185 14.064 1.00 . A A . 106 TRP HZ2 1 1
13 23747 1 1 106 TRP HZ3 H 26.605 5.654 10.049 1.00 . A A . 106 TRP HZ3 1 1
13 23748 1 1 106 TRP N N 19.993 4.696 11.109 1.00 . A A . 106 TRP N 1 1
13 23749 1 1 106 TRP NE1 N 24.151 7.310 14.341 1.00 . A A . 106 TRP NE1 1 1
13 23750 1 1 106 TRP O O 20.743 4.944 14.606 1.00 . A A . 106 TRP O 1 1
13 23751 1 1 107 GLN C C 16.972 4.538 14.826 1.00 . A A . 107 GLN C 1 1
13 23752 1 1 107 GLN CA C 18.070 5.599 14.742 1.00 . A A . 107 GLN CA 1 1
13 23753 1 1 107 GLN CB C 17.434 6.986 14.770 1.00 . A A . 107 GLN CB 1 1
13 23754 1 1 107 GLN CD C 17.724 9.475 14.661 1.00 . A A . 107 GLN CD 1 1
13 23755 1 1 107 GLN CG C 18.426 8.140 14.780 1.00 . A A . 107 GLN CG 1 1
13 23756 1 1 107 GLN H H 18.399 5.621 12.631 1.00 . A A . 107 GLN H 1 1
13 23757 1 1 107 GLN HA H 18.719 5.494 15.610 1.00 . A A . 107 GLN HA 1 1
13 23758 1 1 107 GLN HB2 H 16.823 7.082 13.888 1.00 . A A . 107 GLN HB2 1 1
13 23759 1 1 107 GLN HB3 H 16.795 7.068 15.648 1.00 . A A . 107 GLN HB3 1 1
13 23760 1 1 107 GLN HE21 H 18.698 10.180 16.269 1.00 . A A . 107 GLN HE21 1 1
13 23761 1 1 107 GLN HE22 H 17.577 11.281 15.505 1.00 . A A . 107 GLN HE22 1 1
13 23762 1 1 107 GLN HG2 H 18.996 8.114 15.708 1.00 . A A . 107 GLN HG2 1 1
13 23763 1 1 107 GLN HG3 H 19.112 8.037 13.942 1.00 . A A . 107 GLN HG3 1 1
13 23764 1 1 107 GLN N N 18.858 5.462 13.519 1.00 . A A . 107 GLN N 1 1
13 23765 1 1 107 GLN NE2 N 18.029 10.383 15.549 1.00 . A A . 107 GLN NE2 1 1
13 23766 1 1 107 GLN O O 16.228 4.487 15.799 1.00 . A A . 107 GLN O 1 1
13 23767 1 1 107 GLN OE1 O 16.907 9.678 13.775 1.00 . A A . 107 GLN OE1 1 1
13 23768 1 1 108 GLY C C 14.448 3.293 13.544 1.00 . A A . 108 GLY C 1 1
13 23769 1 1 108 GLY CA C 15.819 2.680 13.769 1.00 . A A . 108 GLY CA 1 1
13 23770 1 1 108 GLY H H 17.497 3.761 13.017 1.00 . A A . 108 GLY H 1 1
13 23771 1 1 108 GLY HA2 H 16.032 1.976 12.963 1.00 . A A . 108 GLY HA2 1 1
13 23772 1 1 108 GLY HA3 H 15.814 2.143 14.717 1.00 . A A . 108 GLY HA3 1 1
13 23773 1 1 108 GLY N N 16.861 3.700 13.800 1.00 . A A . 108 GLY N 1 1
13 23774 1 1 108 GLY O O 13.413 2.671 13.782 1.00 . A A . 108 GLY O 1 1
13 23775 1 1 109 THR C C 12.915 5.282 11.401 1.00 . A A . 109 THR C 1 1
13 23776 1 1 109 THR CA C 13.242 5.306 12.868 1.00 . A A . 109 THR CA 1 1
13 23777 1 1 109 THR CB C 13.467 6.770 13.243 1.00 . A A . 109 THR CB 1 1
13 23778 1 1 109 THR CG2 C 13.350 6.982 14.739 1.00 . A A . 109 THR CG2 1 1
13 23779 1 1 109 THR H H 15.330 4.980 12.877 1.00 . A A . 109 THR H 1 1
13 23780 1 1 109 THR HA H 12.413 4.901 13.438 1.00 . A A . 109 THR HA 1 1
13 23781 1 1 109 THR HB H 12.740 7.384 12.715 1.00 . A A . 109 THR HB 1 1
13 23782 1 1 109 THR HG1 H 14.930 8.063 13.118 1.00 . A A . 109 THR HG1 1 1
13 23783 1 1 109 THR HG21 H 14.089 6.367 15.258 1.00 . A A . 109 THR HG21 1 1
13 23784 1 1 109 THR HG22 H 13.529 8.031 14.972 1.00 . A A . 109 THR HG22 1 1
13 23785 1 1 109 THR HG23 H 12.350 6.706 15.074 1.00 . A A . 109 THR HG23 1 1
13 23786 1 1 109 THR N N 14.452 4.533 13.091 1.00 . A A . 109 THR N 1 1
13 23787 1 1 109 THR O O 13.733 4.865 10.589 1.00 . A A . 109 THR O 1 1
13 23788 1 1 109 THR OG1 O 14.777 7.152 12.842 1.00 . A A . 109 THR OG1 1 1
13 23789 1 1 110 MET C C 10.383 7.073 9.520 1.00 . A A . 110 MET C 1 1
13 23790 1 1 110 MET CA C 11.388 5.921 9.643 1.00 . A A . 110 MET CA 1 1
13 23791 1 1 110 MET CB C 10.849 4.630 9.020 1.00 . A A . 110 MET CB 1 1
13 23792 1 1 110 MET CE C 10.357 1.393 9.605 1.00 . A A . 110 MET CE 1 1
13 23793 1 1 110 MET CG C 9.559 4.104 9.637 1.00 . A A . 110 MET CG 1 1
13 23794 1 1 110 MET H H 11.028 5.956 11.735 1.00 . A A . 110 MET H 1 1
13 23795 1 1 110 MET HA H 12.351 6.231 9.129 1.00 . A A . 110 MET HA 1 1
13 23796 1 1 110 MET HB2 H 10.695 4.797 7.960 1.00 . A A . 110 MET HB2 1 1
13 23797 1 1 110 MET HB3 H 11.616 3.867 9.132 1.00 . A A . 110 MET HB3 1 1
13 23798 1 1 110 MET HE1 H 10.342 1.455 10.693 1.00 . A A . 110 MET HE1 1 1
13 23799 1 1 110 MET HE2 H 10.150 0.369 9.295 1.00 . A A . 110 MET HE2 1 1
13 23800 1 1 110 MET HE3 H 11.342 1.685 9.242 1.00 . A A . 110 MET HE3 1 1
13 23801 1 1 110 MET HG2 H 9.699 3.976 10.711 1.00 . A A . 110 MET HG2 1 1
13 23802 1 1 110 MET HG3 H 8.758 4.824 9.466 1.00 . A A . 110 MET HG3 1 1
13 23803 1 1 110 MET N N 11.720 5.709 11.041 1.00 . A A . 110 MET N 1 1
13 23804 1 1 110 MET O O 9.679 7.374 10.484 1.00 . A A . 110 MET O 1 1
13 23805 1 1 110 MET SD S 9.092 2.508 8.909 1.00 . A A . 110 MET SD 1 1
13 23806 1 1 111 THR C C 8.885 8.738 6.646 1.00 . A A . 111 THR C 1 1
13 23807 1 1 111 THR CA C 9.391 8.808 8.093 1.00 . A A . 111 THR CA 1 1
13 23808 1 1 111 THR CB C 10.143 10.143 8.262 1.00 . A A . 111 THR CB 1 1
13 23809 1 1 111 THR CG2 C 9.245 11.330 8.035 1.00 . A A . 111 THR CG2 1 1
13 23810 1 1 111 THR H H 10.933 7.425 7.594 1.00 . A A . 111 THR H 1 1
13 23811 1 1 111 THR HA H 8.546 8.770 8.780 1.00 . A A . 111 THR HA 1 1
13 23812 1 1 111 THR HB H 10.957 10.180 7.541 1.00 . A A . 111 THR HB 1 1
13 23813 1 1 111 THR HG1 H 10.106 9.725 10.175 1.00 . A A . 111 THR HG1 1 1
13 23814 1 1 111 THR HG21 H 8.975 11.380 6.975 1.00 . A A . 111 THR HG21 1 1
13 23815 1 1 111 THR HG22 H 8.344 11.238 8.640 1.00 . A A . 111 THR HG22 1 1
13 23816 1 1 111 THR HG23 H 9.774 12.240 8.309 1.00 . A A . 111 THR HG23 1 1
13 23817 1 1 111 THR N N 10.313 7.704 8.357 1.00 . A A . 111 THR N 1 1
13 23818 1 1 111 THR O O 9.659 8.418 5.747 1.00 . A A . 111 THR O 1 1
13 23819 1 1 111 THR OG1 O 10.685 10.216 9.584 1.00 . A A . 111 THR OG1 1 1
13 23820 1 1 112 LEU C C 7.799 10.254 4.318 1.00 . A A . 112 LEU C 1 1
13 23821 1 1 112 LEU CA C 7.101 9.096 5.041 1.00 . A A . 112 LEU CA 1 1
13 23822 1 1 112 LEU CB C 5.580 9.298 5.058 1.00 . A A . 112 LEU CB 1 1
13 23823 1 1 112 LEU CD1 C 4.971 7.654 3.277 1.00 . A A . 112 LEU CD1 1 1
13 23824 1 1 112 LEU CD2 C 3.347 9.405 3.955 1.00 . A A . 112 LEU CD2 1 1
13 23825 1 1 112 LEU CG C 4.822 9.093 3.740 1.00 . A A . 112 LEU CG 1 1
13 23826 1 1 112 LEU H H 6.979 9.265 7.150 1.00 . A A . 112 LEU H 1 1
13 23827 1 1 112 LEU HA H 7.341 8.165 4.541 1.00 . A A . 112 LEU HA 1 1
13 23828 1 1 112 LEU HB2 H 5.158 8.604 5.781 1.00 . A A . 112 LEU HB2 1 1
13 23829 1 1 112 LEU HB3 H 5.372 10.306 5.416 1.00 . A A . 112 LEU HB3 1 1
13 23830 1 1 112 LEU HD11 H 6.012 7.453 3.049 1.00 . A A . 112 LEU HD11 1 1
13 23831 1 1 112 LEU HD12 H 4.638 6.985 4.073 1.00 . A A . 112 LEU HD12 1 1
13 23832 1 1 112 LEU HD13 H 4.368 7.492 2.386 1.00 . A A . 112 LEU HD13 1 1
13 23833 1 1 112 LEU HD21 H 2.967 8.826 4.799 1.00 . A A . 112 LEU HD21 1 1
13 23834 1 1 112 LEU HD22 H 3.228 10.467 4.175 1.00 . A A . 112 LEU HD22 1 1
13 23835 1 1 112 LEU HD23 H 2.778 9.152 3.066 1.00 . A A . 112 LEU HD23 1 1
13 23836 1 1 112 LEU HG H 5.225 9.760 2.979 1.00 . A A . 112 LEU HG 1 1
13 23837 1 1 112 LEU N N 7.615 9.042 6.402 1.00 . A A . 112 LEU N 1 1
13 23838 1 1 112 LEU O O 7.663 11.410 4.688 1.00 . A A . 112 LEU O 1 1
13 23839 1 1 113 SER C C 8.569 11.431 1.357 1.00 . A A . 113 SER C 1 1
13 23840 1 1 113 SER CA C 9.351 10.892 2.540 1.00 . A A . 113 SER CA 1 1
13 23841 1 1 113 SER CB C 10.624 10.227 2.020 1.00 . A A . 113 SER CB 1 1
13 23842 1 1 113 SER H H 8.633 8.946 3.030 1.00 . A A . 113 SER H 1 1
13 23843 1 1 113 SER HA H 9.626 11.723 3.192 1.00 . A A . 113 SER HA 1 1
13 23844 1 1 113 SER HB2 H 11.214 9.878 2.865 1.00 . A A . 113 SER HB2 1 1
13 23845 1 1 113 SER HB3 H 10.351 9.372 1.400 1.00 . A A . 113 SER HB3 1 1
13 23846 1 1 113 SER HG H 10.911 11.963 1.173 1.00 . A A . 113 SER HG 1 1
13 23847 1 1 113 SER N N 8.570 9.917 3.297 1.00 . A A . 113 SER N 1 1
13 23848 1 1 113 SER O O 8.761 12.572 0.944 1.00 . A A . 113 SER O 1 1
13 23849 1 1 113 SER OG O 11.397 11.131 1.249 1.00 . A A . 113 SER OG 1 1
13 23850 1 1 114 LYS C C 5.547 10.303 -0.265 1.00 . A A . 114 LYS C 1 1
13 23851 1 1 114 LYS CA C 6.878 11.007 -0.342 1.00 . A A . 114 LYS CA 1 1
13 23852 1 1 114 LYS CB C 7.602 10.665 -1.663 1.00 . A A . 114 LYS CB 1 1
13 23853 1 1 114 LYS CD C 7.528 9.400 -3.878 1.00 . A A . 114 LYS CD 1 1
13 23854 1 1 114 LYS CE C 8.534 10.272 -4.612 1.00 . A A . 114 LYS CE 1 1
13 23855 1 1 114 LYS CG C 6.713 10.174 -2.850 1.00 . A A . 114 LYS CG 1 1
13 23856 1 1 114 LYS H H 7.580 9.666 1.169 1.00 . A A . 114 LYS H 1 1
13 23857 1 1 114 LYS HA H 6.707 12.084 -0.297 1.00 . A A . 114 LYS HA 1 1
13 23858 1 1 114 LYS HB2 H 8.148 11.550 -1.986 1.00 . A A . 114 LYS HB2 1 1
13 23859 1 1 114 LYS HB3 H 8.331 9.896 -1.450 1.00 . A A . 114 LYS HB3 1 1
13 23860 1 1 114 LYS HD2 H 8.059 8.602 -3.368 1.00 . A A . 114 LYS HD2 1 1
13 23861 1 1 114 LYS HD3 H 6.850 8.952 -4.606 1.00 . A A . 114 LYS HD3 1 1
13 23862 1 1 114 LYS HE2 H 8.006 10.916 -5.320 1.00 . A A . 114 LYS HE2 1 1
13 23863 1 1 114 LYS HE3 H 9.074 10.890 -3.893 1.00 . A A . 114 LYS HE3 1 1
13 23864 1 1 114 LYS HG2 H 5.942 9.505 -2.482 1.00 . A A . 114 LYS HG2 1 1
13 23865 1 1 114 LYS HG3 H 6.238 11.031 -3.329 1.00 . A A . 114 LYS HG3 1 1
13 23866 1 1 114 LYS HZ1 H 10.015 8.823 -4.664 1.00 . A A . 114 LYS HZ1 1 1
13 23867 1 1 114 LYS HZ2 H 9.026 8.803 -5.990 1.00 . A A . 114 LYS HZ2 1 1
13 23868 1 1 114 LYS HZ3 H 10.179 9.975 -5.839 1.00 . A A . 114 LYS HZ3 1 1
13 23869 1 1 114 LYS N N 7.696 10.604 0.798 1.00 . A A . 114 LYS N 1 1
13 23870 1 1 114 LYS NZ N 9.516 9.400 -5.338 1.00 . A A . 114 LYS NZ 1 1
13 23871 1 1 114 LYS O O 5.472 9.129 0.100 1.00 . A A . 114 LYS O 1 1
13 23872 1 1 115 SER C C 2.606 11.238 -1.956 1.00 . A A . 115 SER C 1 1
13 23873 1 1 115 SER CA C 3.180 10.483 -0.781 1.00 . A A . 115 SER CA 1 1
13 23874 1 1 115 SER CB C 2.357 10.719 0.480 1.00 . A A . 115 SER CB 1 1
13 23875 1 1 115 SER H H 4.640 12.000 -0.878 1.00 . A A . 115 SER H 1 1
13 23876 1 1 115 SER HA H 3.225 9.418 -1.008 1.00 . A A . 115 SER HA 1 1
13 23877 1 1 115 SER HB2 H 2.840 10.209 1.308 1.00 . A A . 115 SER HB2 1 1
13 23878 1 1 115 SER HB3 H 2.314 11.788 0.689 1.00 . A A . 115 SER HB3 1 1
13 23879 1 1 115 SER HG H 0.543 10.430 1.124 1.00 . A A . 115 SER HG 1 1
13 23880 1 1 115 SER N N 4.512 11.026 -0.643 1.00 . A A . 115 SER N 1 1
13 23881 1 1 115 SER O O 2.433 12.452 -1.892 1.00 . A A . 115 SER O 1 1
13 23882 1 1 115 SER OG O 1.042 10.217 0.330 1.00 . A A . 115 SER OG 1 1
13 23883 1 1 116 THR C C 0.634 10.215 -4.646 1.00 . A A . 116 THR C 1 1
13 23884 1 1 116 THR CA C 1.752 11.145 -4.224 1.00 . A A . 116 THR CA 1 1
13 23885 1 1 116 THR CB C 2.805 11.369 -5.351 1.00 . A A . 116 THR CB 1 1
13 23886 1 1 116 THR CG2 C 3.339 10.071 -5.909 1.00 . A A . 116 THR CG2 1 1
13 23887 1 1 116 THR H H 2.533 9.533 -3.055 1.00 . A A . 116 THR H 1 1
13 23888 1 1 116 THR HA H 1.319 12.106 -3.952 1.00 . A A . 116 THR HA 1 1
13 23889 1 1 116 THR HB H 3.641 11.932 -4.943 1.00 . A A . 116 THR HB 1 1
13 23890 1 1 116 THR HG1 H 2.102 13.022 -6.133 1.00 . A A . 116 THR HG1 1 1
13 23891 1 1 116 THR HG21 H 3.819 9.504 -5.114 1.00 . A A . 116 THR HG21 1 1
13 23892 1 1 116 THR HG22 H 2.524 9.484 -6.336 1.00 . A A . 116 THR HG22 1 1
13 23893 1 1 116 THR HG23 H 4.070 10.289 -6.686 1.00 . A A . 116 THR HG23 1 1
13 23894 1 1 116 THR N N 2.340 10.532 -3.037 1.00 . A A . 116 THR N 1 1
13 23895 1 1 116 THR O O 0.742 9.007 -4.444 1.00 . A A . 116 THR O 1 1
13 23896 1 1 116 THR OG1 O 2.217 12.113 -6.421 1.00 . A A . 116 THR OG1 1 1
13 23897 1 1 117 CYS C C -2.331 10.542 -6.751 1.00 . A A . 117 CYS C 1 1
13 23898 1 1 117 CYS CA C -1.621 9.986 -5.533 1.00 . A A . 117 CYS CA 1 1
13 23899 1 1 117 CYS CB C -2.596 9.996 -4.350 1.00 . A A . 117 CYS CB 1 1
13 23900 1 1 117 CYS H H -0.462 11.757 -5.383 1.00 . A A . 117 CYS H 1 1
13 23901 1 1 117 CYS HA H -1.334 8.962 -5.744 1.00 . A A . 117 CYS HA 1 1
13 23902 1 1 117 CYS HB2 H -2.545 10.967 -3.858 1.00 . A A . 117 CYS HB2 1 1
13 23903 1 1 117 CYS HB3 H -3.612 9.859 -4.724 1.00 . A A . 117 CYS HB3 1 1
13 23904 1 1 117 CYS N N -0.439 10.766 -5.195 1.00 . A A . 117 CYS N 1 1
13 23905 1 1 117 CYS O O -2.005 11.623 -7.236 1.00 . A A . 117 CYS O 1 1
13 23906 1 1 117 CYS SG S -2.269 8.694 -3.125 1.00 . A A . 117 CYS SG 1 1
13 23907 1 1 118 GLN C C -5.598 10.116 -7.883 1.00 . A A . 118 GLN C 1 1
13 23908 1 1 118 GLN CA C -4.139 10.147 -8.360 1.00 . A A . 118 GLN CA 1 1
13 23909 1 1 118 GLN CB C -3.889 9.144 -9.485 1.00 . A A . 118 GLN CB 1 1
13 23910 1 1 118 GLN CD C -2.196 8.211 -11.121 1.00 . A A . 118 GLN CD 1 1
13 23911 1 1 118 GLN CG C -2.550 9.350 -10.188 1.00 . A A . 118 GLN CG 1 1
13 23912 1 1 118 GLN H H -3.505 8.902 -6.766 1.00 . A A . 118 GLN H 1 1
13 23913 1 1 118 GLN HA H -3.895 11.153 -8.702 1.00 . A A . 118 GLN HA 1 1
13 23914 1 1 118 GLN HB2 H -3.899 8.139 -9.048 1.00 . A A . 118 GLN HB2 1 1
13 23915 1 1 118 GLN HB3 H -4.689 9.220 -10.222 1.00 . A A . 118 GLN HB3 1 1
13 23916 1 1 118 GLN HE21 H -0.348 8.950 -11.367 1.00 . A A . 118 GLN HE21 1 1
13 23917 1 1 118 GLN HE22 H -0.710 7.481 -12.240 1.00 . A A . 118 GLN HE22 1 1
13 23918 1 1 118 GLN HG2 H -2.587 10.279 -10.756 1.00 . A A . 118 GLN HG2 1 1
13 23919 1 1 118 GLN HG3 H -1.764 9.435 -9.438 1.00 . A A . 118 GLN HG3 1 1
13 23920 1 1 118 GLN N N -3.308 9.783 -7.219 1.00 . A A . 118 GLN N 1 1
13 23921 1 1 118 GLN NE2 N -0.988 8.218 -11.617 1.00 . A A . 118 GLN NE2 1 1
13 23922 1 1 118 GLN O O -5.921 9.382 -6.952 1.00 . A A . 118 GLN O 1 1
13 23923 1 1 118 GLN OE1 O -3.001 7.328 -11.383 1.00 . A A . 118 GLN OE1 1 1
13 23924 1 1 119 ASP C C -8.724 9.831 -8.396 1.00 . A A . 119 ASP C 1 1
13 23925 1 1 119 ASP CA C -7.858 11.047 -8.073 1.00 . A A . 119 ASP CA 1 1
13 23926 1 1 119 ASP CB C -8.490 12.262 -8.755 1.00 . A A . 119 ASP CB 1 1
13 23927 1 1 119 ASP CG C -7.897 13.566 -8.279 1.00 . A A . 119 ASP CG 1 1
13 23928 1 1 119 ASP H H -6.150 11.484 -9.270 1.00 . A A . 119 ASP H 1 1
13 23929 1 1 119 ASP HA H -7.879 11.207 -6.995 1.00 . A A . 119 ASP HA 1 1
13 23930 1 1 119 ASP HB2 H -8.343 12.178 -9.833 1.00 . A A . 119 ASP HB2 1 1
13 23931 1 1 119 ASP HB3 H -9.561 12.269 -8.550 1.00 . A A . 119 ASP HB3 1 1
13 23932 1 1 119 ASP N N -6.456 10.920 -8.496 1.00 . A A . 119 ASP N 1 1
13 23933 1 1 119 ASP O O -8.605 9.235 -9.466 1.00 . A A . 119 ASP O 1 1
13 23934 1 1 119 ASP OD1 O -7.339 14.306 -9.117 1.00 . A A . 119 ASP OD1 1 1
13 23935 1 1 119 ASP OD2 O -7.977 13.850 -7.066 1.00 . A A . 119 ASP OD2 1 1
13 23936 1 1 120 ALA C C -11.910 8.736 -7.107 1.00 . A A . 120 ALA C 1 1
13 23937 1 1 120 ALA CA C -10.518 8.346 -7.607 1.00 . A A . 120 ALA CA 1 1
13 23938 1 1 120 ALA CB C -9.979 7.142 -6.814 1.00 . A A . 120 ALA CB 1 1
13 23939 1 1 120 ALA H H -9.673 10.030 -6.620 1.00 . A A . 120 ALA H 1 1
13 23940 1 1 120 ALA HA H -10.590 8.074 -8.660 1.00 . A A . 120 ALA HA 1 1
13 23941 1 1 120 ALA HB1 H -9.949 7.386 -5.752 1.00 . A A . 120 ALA HB1 1 1
13 23942 1 1 120 ALA HB2 H -10.631 6.283 -6.972 1.00 . A A . 120 ALA HB2 1 1
13 23943 1 1 120 ALA HB3 H -8.975 6.900 -7.157 1.00 . A A . 120 ALA HB3 1 1
13 23944 1 1 120 ALA N N -9.608 9.486 -7.466 1.00 . A A . 120 ALA N 1 1
13 23945 1 1 120 ALA O O -12.896 8.104 -7.535 1.00 . A A . 120 ALA O 1 1
13 23946 1 1 120 ALA OXT O -11.999 9.682 -6.296 1.00 . A A . 120 ALA OXT 1 1
14 23947 1 1 1 SER C C 4.769 -12.983 11.092 1.00 . A A . 1 SER C 1 1
14 23948 1 1 1 SER CA C 5.021 -12.975 12.588 1.00 . A A . 1 SER CA 1 1
14 23949 1 1 1 SER CB C 4.635 -14.327 13.176 1.00 . A A . 1 SER CB 1 1
14 23950 1 1 1 SER H1 H 4.474 -11.005 12.873 1.00 . A A . 1 SER H1 1 1
14 23951 1 1 1 SER H2 H 4.410 -11.883 14.230 1.00 . A A . 1 SER H2 1 1
14 23952 1 1 1 SER H3 H 3.255 -12.041 13.108 1.00 . A A . 1 SER H3 1 1
14 23953 1 1 1 SER HA H 6.080 -12.794 12.769 1.00 . A A . 1 SER HA 1 1
14 23954 1 1 1 SER HB2 H 3.633 -14.595 12.837 1.00 . A A . 1 SER HB2 1 1
14 23955 1 1 1 SER HB3 H 5.344 -15.084 12.841 1.00 . A A . 1 SER HB3 1 1
14 23956 1 1 1 SER HG H 4.582 -15.156 14.946 1.00 . A A . 1 SER HG 1 1
14 23957 1 1 1 SER N N 4.236 -11.902 13.245 1.00 . A A . 1 SER N 1 1
14 23958 1 1 1 SER O O 3.758 -12.458 10.626 1.00 . A A . 1 SER O 1 1
14 23959 1 1 1 SER OG O 4.642 -14.260 14.592 1.00 . A A . 1 SER OG 1 1
14 23960 1 1 2 SER C C 6.251 -15.106 8.689 1.00 . A A . 2 SER C 1 1
14 23961 1 1 2 SER CA C 5.608 -13.736 8.902 1.00 . A A . 2 SER CA 1 1
14 23962 1 1 2 SER CB C 6.390 -12.608 8.215 1.00 . A A . 2 SER CB 1 1
14 23963 1 1 2 SER H H 6.502 -13.999 10.798 1.00 . A A . 2 SER H 1 1
14 23964 1 1 2 SER HA H 4.574 -13.748 8.559 1.00 . A A . 2 SER HA 1 1
14 23965 1 1 2 SER HB2 H 6.521 -12.841 7.160 1.00 . A A . 2 SER HB2 1 1
14 23966 1 1 2 SER HB3 H 5.822 -11.684 8.303 1.00 . A A . 2 SER HB3 1 1
14 23967 1 1 2 SER HG H 7.529 -11.956 9.672 1.00 . A A . 2 SER HG 1 1
14 23968 1 1 2 SER N N 5.686 -13.590 10.354 1.00 . A A . 2 SER N 1 1
14 23969 1 1 2 SER O O 6.855 -15.632 9.634 1.00 . A A . 2 SER O 1 1
14 23970 1 1 2 SER OG O 7.657 -12.420 8.825 1.00 . A A . 2 SER OG 1 1
14 23971 1 1 3 PRO C C 8.257 -17.040 7.505 1.00 . A A . 3 PRO C 1 1
14 23972 1 1 3 PRO CA C 6.736 -17.050 7.416 1.00 . A A . 3 PRO CA 1 1
14 23973 1 1 3 PRO CB C 6.281 -17.564 6.051 1.00 . A A . 3 PRO CB 1 1
14 23974 1 1 3 PRO CD C 5.481 -15.353 6.215 1.00 . A A . 3 PRO CD 1 1
14 23975 1 1 3 PRO CG C 6.080 -16.344 5.247 1.00 . A A . 3 PRO CG 1 1
14 23976 1 1 3 PRO HA H 6.334 -17.688 8.201 1.00 . A A . 3 PRO HA 1 1
14 23977 1 1 3 PRO HB2 H 7.050 -18.202 5.612 1.00 . A A . 3 PRO HB2 1 1
14 23978 1 1 3 PRO HB3 H 5.339 -18.104 6.151 1.00 . A A . 3 PRO HB3 1 1
14 23979 1 1 3 PRO HD2 H 5.735 -14.335 5.922 1.00 . A A . 3 PRO HD2 1 1
14 23980 1 1 3 PRO HD3 H 4.399 -15.485 6.278 1.00 . A A . 3 PRO HD3 1 1
14 23981 1 1 3 PRO HG2 H 7.035 -15.980 4.876 1.00 . A A . 3 PRO HG2 1 1
14 23982 1 1 3 PRO HG3 H 5.398 -16.541 4.422 1.00 . A A . 3 PRO HG3 1 1
14 23983 1 1 3 PRO N N 6.123 -15.716 7.492 1.00 . A A . 3 PRO N 1 1
14 23984 1 1 3 PRO O O 8.927 -16.100 7.052 1.00 . A A . 3 PRO O 1 1
14 23985 1 1 4 GLY C C 10.966 -18.530 7.027 1.00 . A A . 4 GLY C 1 1
14 23986 1 1 4 GLY CA C 10.223 -18.198 8.302 1.00 . A A . 4 GLY CA 1 1
14 23987 1 1 4 GLY H H 8.202 -18.837 8.441 1.00 . A A . 4 GLY H 1 1
14 23988 1 1 4 GLY HA2 H 10.589 -17.249 8.682 1.00 . A A . 4 GLY HA2 1 1
14 23989 1 1 4 GLY HA3 H 10.424 -18.974 9.037 1.00 . A A . 4 GLY HA3 1 1
14 23990 1 1 4 GLY N N 8.791 -18.093 8.104 1.00 . A A . 4 GLY N 1 1
14 23991 1 1 4 GLY O O 10.491 -19.295 6.194 1.00 . A A . 4 GLY O 1 1
14 23992 1 1 5 LYS C C 14.349 -17.554 6.170 1.00 . A A . 5 LYS C 1 1
14 23993 1 1 5 LYS CA C 13.005 -18.111 5.719 1.00 . A A . 5 LYS CA 1 1
14 23994 1 1 5 LYS CB C 12.448 -17.340 4.505 1.00 . A A . 5 LYS CB 1 1
14 23995 1 1 5 LYS CD C 11.350 -15.307 3.561 1.00 . A A . 5 LYS CD 1 1
14 23996 1 1 5 LYS CE C 10.540 -14.061 3.889 1.00 . A A . 5 LYS CE 1 1
14 23997 1 1 5 LYS CG C 11.937 -15.936 4.814 1.00 . A A . 5 LYS CG 1 1
14 23998 1 1 5 LYS H H 12.472 -17.304 7.607 1.00 . A A . 5 LYS H 1 1
14 23999 1 1 5 LYS HA H 13.101 -19.170 5.475 1.00 . A A . 5 LYS HA 1 1
14 24000 1 1 5 LYS HB2 H 13.221 -17.274 3.741 1.00 . A A . 5 LYS HB2 1 1
14 24001 1 1 5 LYS HB3 H 11.619 -17.915 4.094 1.00 . A A . 5 LYS HB3 1 1
14 24002 1 1 5 LYS HD2 H 12.164 -15.040 2.884 1.00 . A A . 5 LYS HD2 1 1
14 24003 1 1 5 LYS HD3 H 10.701 -16.029 3.065 1.00 . A A . 5 LYS HD3 1 1
14 24004 1 1 5 LYS HE2 H 11.135 -13.401 4.521 1.00 . A A . 5 LYS HE2 1 1
14 24005 1 1 5 LYS HE3 H 10.310 -13.536 2.958 1.00 . A A . 5 LYS HE3 1 1
14 24006 1 1 5 LYS HG2 H 11.161 -15.995 5.573 1.00 . A A . 5 LYS HG2 1 1
14 24007 1 1 5 LYS HG3 H 12.755 -15.317 5.183 1.00 . A A . 5 LYS HG3 1 1
14 24008 1 1 5 LYS HZ1 H 8.685 -13.541 4.668 1.00 . A A . 5 LYS HZ1 1 1
14 24009 1 1 5 LYS HZ2 H 8.725 -15.065 4.042 1.00 . A A . 5 LYS HZ2 1 1
14 24010 1 1 5 LYS HZ3 H 9.424 -14.771 5.509 1.00 . A A . 5 LYS HZ3 1 1
14 24011 1 1 5 LYS N N 12.140 -17.932 6.884 1.00 . A A . 5 LYS N 1 1
14 24012 1 1 5 LYS NZ N 9.243 -14.389 4.586 1.00 . A A . 5 LYS NZ 1 1
14 24013 1 1 5 LYS O O 14.387 -16.803 7.151 1.00 . A A . 5 LYS O 1 1
14 24014 1 1 6 PRO C C 16.763 -15.810 5.759 1.00 . A A . 6 PRO C 1 1
14 24015 1 1 6 PRO CA C 16.718 -17.326 5.970 1.00 . A A . 6 PRO CA 1 1
14 24016 1 1 6 PRO CB C 17.770 -18.044 5.117 1.00 . A A . 6 PRO CB 1 1
14 24017 1 1 6 PRO CD C 15.680 -18.782 4.324 1.00 . A A . 6 PRO CD 1 1
14 24018 1 1 6 PRO CG C 17.056 -18.378 3.862 1.00 . A A . 6 PRO CG 1 1
14 24019 1 1 6 PRO HA H 16.864 -17.562 7.023 1.00 . A A . 6 PRO HA 1 1
14 24020 1 1 6 PRO HB2 H 18.621 -17.390 4.918 1.00 . A A . 6 PRO HB2 1 1
14 24021 1 1 6 PRO HB3 H 18.095 -18.958 5.614 1.00 . A A . 6 PRO HB3 1 1
14 24022 1 1 6 PRO HD2 H 14.945 -18.591 3.543 1.00 . A A . 6 PRO HD2 1 1
14 24023 1 1 6 PRO HD3 H 15.670 -19.830 4.626 1.00 . A A . 6 PRO HD3 1 1
14 24024 1 1 6 PRO HG2 H 16.995 -17.498 3.220 1.00 . A A . 6 PRO HG2 1 1
14 24025 1 1 6 PRO HG3 H 17.547 -19.201 3.344 1.00 . A A . 6 PRO HG3 1 1
14 24026 1 1 6 PRO N N 15.457 -17.907 5.492 1.00 . A A . 6 PRO N 1 1
14 24027 1 1 6 PRO O O 16.078 -15.275 4.877 1.00 . A A . 6 PRO O 1 1
14 24028 1 1 7 PRO C C 18.265 -13.246 5.058 1.00 . A A . 7 PRO C 1 1
14 24029 1 1 7 PRO CA C 17.584 -13.640 6.367 1.00 . A A . 7 PRO CA 1 1
14 24030 1 1 7 PRO CB C 18.372 -13.139 7.580 1.00 . A A . 7 PRO CB 1 1
14 24031 1 1 7 PRO CD C 18.446 -15.496 7.680 1.00 . A A . 7 PRO CD 1 1
14 24032 1 1 7 PRO CG C 19.281 -14.264 7.915 1.00 . A A . 7 PRO CG 1 1
14 24033 1 1 7 PRO HA H 16.570 -13.243 6.391 1.00 . A A . 7 PRO HA 1 1
14 24034 1 1 7 PRO HB2 H 18.940 -12.244 7.331 1.00 . A A . 7 PRO HB2 1 1
14 24035 1 1 7 PRO HB3 H 17.695 -12.947 8.412 1.00 . A A . 7 PRO HB3 1 1
14 24036 1 1 7 PRO HD2 H 19.079 -16.336 7.389 1.00 . A A . 7 PRO HD2 1 1
14 24037 1 1 7 PRO HD3 H 17.858 -15.736 8.568 1.00 . A A . 7 PRO HD3 1 1
14 24038 1 1 7 PRO HG2 H 20.143 -14.261 7.247 1.00 . A A . 7 PRO HG2 1 1
14 24039 1 1 7 PRO HG3 H 19.599 -14.207 8.957 1.00 . A A . 7 PRO HG3 1 1
14 24040 1 1 7 PRO N N 17.561 -15.091 6.570 1.00 . A A . 7 PRO N 1 1
14 24041 1 1 7 PRO O O 19.205 -13.895 4.608 1.00 . A A . 7 PRO O 1 1
14 24042 1 1 8 ARG C C 18.892 -10.278 3.384 1.00 . A A . 8 ARG C 1 1
14 24043 1 1 8 ARG CA C 18.330 -11.673 3.190 1.00 . A A . 8 ARG CA 1 1
14 24044 1 1 8 ARG CB C 17.229 -11.641 2.123 1.00 . A A . 8 ARG CB 1 1
14 24045 1 1 8 ARG CD C 16.592 -10.998 -0.241 1.00 . A A . 8 ARG CD 1 1
14 24046 1 1 8 ARG CG C 17.705 -11.083 0.782 1.00 . A A . 8 ARG CG 1 1
14 24047 1 1 8 ARG CZ C 14.413 -9.816 -0.490 1.00 . A A . 8 ARG CZ 1 1
14 24048 1 1 8 ARG H H 17.010 -11.670 4.863 1.00 . A A . 8 ARG H 1 1
14 24049 1 1 8 ARG HA H 19.132 -12.333 2.855 1.00 . A A . 8 ARG HA 1 1
14 24050 1 1 8 ARG HB2 H 16.852 -12.653 1.974 1.00 . A A . 8 ARG HB2 1 1
14 24051 1 1 8 ARG HB3 H 16.414 -11.020 2.490 1.00 . A A . 8 ARG HB3 1 1
14 24052 1 1 8 ARG HD2 H 17.019 -10.630 -1.175 1.00 . A A . 8 ARG HD2 1 1
14 24053 1 1 8 ARG HD3 H 16.175 -11.991 -0.395 1.00 . A A . 8 ARG HD3 1 1
14 24054 1 1 8 ARG HE H 15.659 -9.613 1.072 1.00 . A A . 8 ARG HE 1 1
14 24055 1 1 8 ARG HG2 H 18.097 -10.082 0.938 1.00 . A A . 8 ARG HG2 1 1
14 24056 1 1 8 ARG HG3 H 18.502 -11.717 0.391 1.00 . A A . 8 ARG HG3 1 1
14 24057 1 1 8 ARG HH11 H 14.791 -10.999 -2.071 1.00 . A A . 8 ARG HH11 1 1
14 24058 1 1 8 ARG HH12 H 13.290 -10.100 -2.134 1.00 . A A . 8 ARG HH12 1 1
14 24059 1 1 8 ARG HH21 H 13.718 -8.553 0.900 1.00 . A A . 8 ARG HH21 1 1
14 24060 1 1 8 ARG HH22 H 12.705 -8.768 -0.517 1.00 . A A . 8 ARG HH22 1 1
14 24061 1 1 8 ARG N N 17.783 -12.168 4.453 1.00 . A A . 8 ARG N 1 1
14 24062 1 1 8 ARG NE N 15.524 -10.081 0.189 1.00 . A A . 8 ARG NE 1 1
14 24063 1 1 8 ARG NH1 N 14.147 -10.351 -1.655 1.00 . A A . 8 ARG NH1 1 1
14 24064 1 1 8 ARG NH2 N 13.549 -8.984 0.009 1.00 . A A . 8 ARG NH2 1 1
14 24065 1 1 8 ARG O O 18.135 -9.315 3.498 1.00 . A A . 8 ARG O 1 1
14 24066 1 1 9 LEU C C 21.791 -8.642 2.403 1.00 . A A . 9 LEU C 1 1
14 24067 1 1 9 LEU CA C 20.863 -8.861 3.523 1.00 . A A . 9 LEU CA 1 1
14 24068 1 1 9 LEU CB C 21.598 -8.674 4.865 1.00 . A A . 9 LEU CB 1 1
14 24069 1 1 9 LEU CD1 C 19.878 -7.171 5.981 1.00 . A A . 9 LEU CD1 1 1
14 24070 1 1 9 LEU CD2 C 20.023 -9.574 6.676 1.00 . A A . 9 LEU CD2 1 1
14 24071 1 1 9 LEU CG C 20.815 -8.371 6.161 1.00 . A A . 9 LEU CG 1 1
14 24072 1 1 9 LEU H H 20.796 -10.986 3.337 1.00 . A A . 9 LEU H 1 1
14 24073 1 1 9 LEU HA H 20.135 -8.085 3.366 1.00 . A A . 9 LEU HA 1 1
14 24074 1 1 9 LEU HB2 H 22.202 -9.563 5.041 1.00 . A A . 9 LEU HB2 1 1
14 24075 1 1 9 LEU HB3 H 22.296 -7.846 4.726 1.00 . A A . 9 LEU HB3 1 1
14 24076 1 1 9 LEU HD11 H 20.443 -6.322 5.592 1.00 . A A . 9 LEU HD11 1 1
14 24077 1 1 9 LEU HD12 H 19.076 -7.423 5.287 1.00 . A A . 9 LEU HD12 1 1
14 24078 1 1 9 LEU HD13 H 19.448 -6.899 6.944 1.00 . A A . 9 LEU HD13 1 1
14 24079 1 1 9 LEU HD21 H 19.646 -9.357 7.677 1.00 . A A . 9 LEU HD21 1 1
14 24080 1 1 9 LEU HD22 H 19.184 -9.779 6.015 1.00 . A A . 9 LEU HD22 1 1
14 24081 1 1 9 LEU HD23 H 20.674 -10.447 6.724 1.00 . A A . 9 LEU HD23 1 1
14 24082 1 1 9 LEU HG H 21.544 -8.110 6.928 1.00 . A A . 9 LEU HG 1 1
14 24083 1 1 9 LEU N N 20.212 -10.164 3.409 1.00 . A A . 9 LEU N 1 1
14 24084 1 1 9 LEU O O 22.855 -9.237 2.291 1.00 . A A . 9 LEU O 1 1
14 24085 1 1 10 VAL C C 21.831 -5.886 0.225 1.00 . A A . 10 VAL C 1 1
14 24086 1 1 10 VAL CA C 22.026 -7.386 0.367 1.00 . A A . 10 VAL CA 1 1
14 24087 1 1 10 VAL CB C 21.421 -8.094 -0.865 1.00 . A A . 10 VAL CB 1 1
14 24088 1 1 10 VAL CG1 C 22.476 -8.290 -1.824 1.00 . A A . 10 VAL CG1 1 1
14 24089 1 1 10 VAL CG2 C 20.781 -9.462 -0.509 1.00 . A A . 10 VAL CG2 1 1
14 24090 1 1 10 VAL H H 20.430 -7.315 1.714 1.00 . A A . 10 VAL H 1 1
14 24091 1 1 10 VAL HA H 23.083 -7.627 0.463 1.00 . A A . 10 VAL HA 1 1
14 24092 1 1 10 VAL HB H 20.654 -7.455 -1.302 1.00 . A A . 10 VAL HB 1 1
14 24093 1 1 10 VAL HG11 H 23.255 -8.878 -1.334 1.00 . A A . 10 VAL HG11 1 1
14 24094 1 1 10 VAL HG12 H 22.089 -8.821 -2.685 1.00 . A A . 10 VAL HG12 1 1
14 24095 1 1 10 VAL HG13 H 22.866 -7.327 -2.123 1.00 . A A . 10 VAL HG13 1 1
14 24096 1 1 10 VAL HG21 H 21.514 -10.095 -0.004 1.00 . A A . 10 VAL HG21 1 1
14 24097 1 1 10 VAL HG22 H 19.923 -9.308 0.135 1.00 . A A . 10 VAL HG22 1 1
14 24098 1 1 10 VAL HG23 H 20.449 -9.957 -1.423 1.00 . A A . 10 VAL HG23 1 1
14 24099 1 1 10 VAL N N 21.322 -7.754 1.550 1.00 . A A . 10 VAL N 1 1
14 24100 1 1 10 VAL O O 20.809 -5.363 0.665 1.00 . A A . 10 VAL O 1 1
14 24101 1 1 11 GLY C C 21.855 -3.585 -1.923 1.00 . A A . 11 GLY C 1 1
14 24102 1 1 11 GLY CA C 22.625 -3.774 -0.630 1.00 . A A . 11 GLY CA 1 1
14 24103 1 1 11 GLY H H 23.615 -5.657 -0.713 1.00 . A A . 11 GLY H 1 1
14 24104 1 1 11 GLY HA2 H 22.078 -3.314 0.192 1.00 . A A . 11 GLY HA2 1 1
14 24105 1 1 11 GLY HA3 H 23.604 -3.306 -0.722 1.00 . A A . 11 GLY HA3 1 1
14 24106 1 1 11 GLY N N 22.781 -5.197 -0.387 1.00 . A A . 11 GLY N 1 1
14 24107 1 1 11 GLY O O 21.710 -4.528 -2.697 1.00 . A A . 11 GLY O 1 1
14 24108 1 1 12 GLY C C 19.147 -2.391 -3.246 1.00 . A A . 12 GLY C 1 1
14 24109 1 1 12 GLY CA C 20.631 -2.106 -3.391 1.00 . A A . 12 GLY CA 1 1
14 24110 1 1 12 GLY H H 21.502 -1.626 -1.497 1.00 . A A . 12 GLY H 1 1
14 24111 1 1 12 GLY HA2 H 20.762 -1.058 -3.659 1.00 . A A . 12 GLY HA2 1 1
14 24112 1 1 12 GLY HA3 H 21.033 -2.722 -4.196 1.00 . A A . 12 GLY HA3 1 1
14 24113 1 1 12 GLY N N 21.370 -2.378 -2.169 1.00 . A A . 12 GLY N 1 1
14 24114 1 1 12 GLY O O 18.669 -2.651 -2.134 1.00 . A A . 12 GLY O 1 1
14 24115 1 1 13 PRO C C 16.565 -4.082 -4.173 1.00 . A A . 13 PRO C 1 1
14 24116 1 1 13 PRO CA C 16.938 -2.595 -4.239 1.00 . A A . 13 PRO CA 1 1
14 24117 1 1 13 PRO CB C 16.387 -1.967 -5.516 1.00 . A A . 13 PRO CB 1 1
14 24118 1 1 13 PRO CD C 18.765 -2.000 -5.732 1.00 . A A . 13 PRO CD 1 1
14 24119 1 1 13 PRO CG C 17.476 -2.171 -6.512 1.00 . A A . 13 PRO CG 1 1
14 24120 1 1 13 PRO HA H 16.536 -2.079 -3.379 1.00 . A A . 13 PRO HA 1 1
14 24121 1 1 13 PRO HB2 H 15.472 -2.469 -5.831 1.00 . A A . 13 PRO HB2 1 1
14 24122 1 1 13 PRO HB3 H 16.211 -0.902 -5.362 1.00 . A A . 13 PRO HB3 1 1
14 24123 1 1 13 PRO HD2 H 19.525 -2.693 -6.096 1.00 . A A . 13 PRO HD2 1 1
14 24124 1 1 13 PRO HD3 H 19.114 -0.969 -5.795 1.00 . A A . 13 PRO HD3 1 1
14 24125 1 1 13 PRO HG2 H 17.420 -3.180 -6.922 1.00 . A A . 13 PRO HG2 1 1
14 24126 1 1 13 PRO HG3 H 17.409 -1.431 -7.310 1.00 . A A . 13 PRO HG3 1 1
14 24127 1 1 13 PRO N N 18.375 -2.329 -4.346 1.00 . A A . 13 PRO N 1 1
14 24128 1 1 13 PRO O O 17.195 -4.926 -4.803 1.00 . A A . 13 PRO O 1 1
14 24129 1 1 14 MET C C 13.485 -5.646 -3.075 1.00 . A A . 14 MET C 1 1
14 24130 1 1 14 MET CA C 14.984 -5.742 -3.323 1.00 . A A . 14 MET CA 1 1
14 24131 1 1 14 MET CB C 15.658 -6.517 -2.178 1.00 . A A . 14 MET CB 1 1
14 24132 1 1 14 MET CE C 17.929 -6.762 0.186 1.00 . A A . 14 MET CE 1 1
14 24133 1 1 14 MET CG C 15.480 -5.875 -0.784 1.00 . A A . 14 MET CG 1 1
14 24134 1 1 14 MET H H 15.053 -3.653 -2.878 1.00 . A A . 14 MET H 1 1
14 24135 1 1 14 MET HA H 15.158 -6.264 -4.265 1.00 . A A . 14 MET HA 1 1
14 24136 1 1 14 MET HB2 H 15.245 -7.524 -2.154 1.00 . A A . 14 MET HB2 1 1
14 24137 1 1 14 MET HB3 H 16.723 -6.590 -2.395 1.00 . A A . 14 MET HB3 1 1
14 24138 1 1 14 MET HE1 H 18.230 -5.715 0.101 1.00 . A A . 14 MET HE1 1 1
14 24139 1 1 14 MET HE2 H 18.494 -7.234 0.986 1.00 . A A . 14 MET HE2 1 1
14 24140 1 1 14 MET HE3 H 18.139 -7.273 -0.755 1.00 . A A . 14 MET HE3 1 1
14 24141 1 1 14 MET HG2 H 15.944 -4.889 -0.785 1.00 . A A . 14 MET HG2 1 1
14 24142 1 1 14 MET HG3 H 14.411 -5.754 -0.586 1.00 . A A . 14 MET HG3 1 1
14 24143 1 1 14 MET N N 15.522 -4.388 -3.415 1.00 . A A . 14 MET N 1 1
14 24144 1 1 14 MET O O 13.042 -4.838 -2.261 1.00 . A A . 14 MET O 1 1
14 24145 1 1 14 MET SD S 16.192 -6.859 0.551 1.00 . A A . 14 MET SD 1 1
14 24146 1 1 15 ASP C C 11.064 -7.404 -2.253 1.00 . A A . 15 ASP C 1 1
14 24147 1 1 15 ASP CA C 11.258 -6.476 -3.452 1.00 . A A . 15 ASP CA 1 1
14 24148 1 1 15 ASP CB C 10.419 -6.927 -4.659 1.00 . A A . 15 ASP CB 1 1
14 24149 1 1 15 ASP CG C 10.086 -5.765 -5.610 1.00 . A A . 15 ASP CG 1 1
14 24150 1 1 15 ASP H H 13.050 -7.084 -4.447 1.00 . A A . 15 ASP H 1 1
14 24151 1 1 15 ASP HA H 10.942 -5.476 -3.176 1.00 . A A . 15 ASP HA 1 1
14 24152 1 1 15 ASP HB2 H 10.959 -7.702 -5.204 1.00 . A A . 15 ASP HB2 1 1
14 24153 1 1 15 ASP HB3 H 9.482 -7.347 -4.292 1.00 . A A . 15 ASP HB3 1 1
14 24154 1 1 15 ASP N N 12.688 -6.459 -3.744 1.00 . A A . 15 ASP N 1 1
14 24155 1 1 15 ASP O O 11.737 -8.437 -2.142 1.00 . A A . 15 ASP O 1 1
14 24156 1 1 15 ASP OD1 O 8.892 -5.396 -5.731 1.00 . A A . 15 ASP OD1 1 1
14 24157 1 1 15 ASP OD2 O 11.022 -5.207 -6.224 1.00 . A A . 15 ASP OD2 1 1
14 24158 1 1 16 ALA C C 8.403 -8.268 -0.374 1.00 . A A . 16 ALA C 1 1
14 24159 1 1 16 ALA CA C 9.846 -7.837 -0.178 1.00 . A A . 16 ALA CA 1 1
14 24160 1 1 16 ALA CB C 10.013 -7.029 1.094 1.00 . A A . 16 ALA CB 1 1
14 24161 1 1 16 ALA H H 9.647 -6.169 -1.484 1.00 . A A . 16 ALA H 1 1
14 24162 1 1 16 ALA HA H 10.478 -8.724 -0.117 1.00 . A A . 16 ALA HA 1 1
14 24163 1 1 16 ALA HB1 H 11.071 -6.851 1.274 1.00 . A A . 16 ALA HB1 1 1
14 24164 1 1 16 ALA HB2 H 9.494 -6.080 0.985 1.00 . A A . 16 ALA HB2 1 1
14 24165 1 1 16 ALA HB3 H 9.585 -7.579 1.938 1.00 . A A . 16 ALA HB3 1 1
14 24166 1 1 16 ALA N N 10.167 -7.033 -1.351 1.00 . A A . 16 ALA N 1 1
14 24167 1 1 16 ALA O O 7.628 -7.601 -1.051 1.00 . A A . 16 ALA O 1 1
14 24168 1 1 17 SER C C 5.731 -9.172 0.842 1.00 . A A . 17 SER C 1 1
14 24169 1 1 17 SER CA C 6.733 -9.967 0.030 1.00 . A A . 17 SER CA 1 1
14 24170 1 1 17 SER CB C 6.721 -11.427 0.483 1.00 . A A . 17 SER CB 1 1
14 24171 1 1 17 SER H H 8.736 -9.859 0.818 1.00 . A A . 17 SER H 1 1
14 24172 1 1 17 SER HA H 6.462 -9.917 -1.026 1.00 . A A . 17 SER HA 1 1
14 24173 1 1 17 SER HB2 H 6.971 -11.476 1.542 1.00 . A A . 17 SER HB2 1 1
14 24174 1 1 17 SER HB3 H 5.725 -11.845 0.332 1.00 . A A . 17 SER HB3 1 1
14 24175 1 1 17 SER HG H 7.659 -13.084 0.082 1.00 . A A . 17 SER HG 1 1
14 24176 1 1 17 SER N N 8.060 -9.390 0.214 1.00 . A A . 17 SER N 1 1
14 24177 1 1 17 SER O O 6.098 -8.550 1.825 1.00 . A A . 17 SER O 1 1
14 24178 1 1 17 SER OG O 7.665 -12.183 -0.254 1.00 . A A . 17 SER OG 1 1
14 24179 1 1 18 VAL C C 3.261 -9.183 2.583 1.00 . A A . 18 VAL C 1 1
14 24180 1 1 18 VAL CA C 3.414 -8.512 1.222 1.00 . A A . 18 VAL CA 1 1
14 24181 1 1 18 VAL CB C 2.058 -8.509 0.461 1.00 . A A . 18 VAL CB 1 1
14 24182 1 1 18 VAL CG1 C 2.233 -7.821 -0.891 1.00 . A A . 18 VAL CG1 1 1
14 24183 1 1 18 VAL CG2 C 1.523 -9.944 0.241 1.00 . A A . 18 VAL CG2 1 1
14 24184 1 1 18 VAL H H 4.194 -9.722 -0.365 1.00 . A A . 18 VAL H 1 1
14 24185 1 1 18 VAL HA H 3.719 -7.477 1.392 1.00 . A A . 18 VAL HA 1 1
14 24186 1 1 18 VAL HB H 1.329 -7.950 1.046 1.00 . A A . 18 VAL HB 1 1
14 24187 1 1 18 VAL HG11 H 1.263 -7.728 -1.379 1.00 . A A . 18 VAL HG11 1 1
14 24188 1 1 18 VAL HG12 H 2.657 -6.828 -0.744 1.00 . A A . 18 VAL HG12 1 1
14 24189 1 1 18 VAL HG13 H 2.899 -8.409 -1.525 1.00 . A A . 18 VAL HG13 1 1
14 24190 1 1 18 VAL HG21 H 0.578 -9.899 -0.303 1.00 . A A . 18 VAL HG21 1 1
14 24191 1 1 18 VAL HG22 H 2.235 -10.534 -0.335 1.00 . A A . 18 VAL HG22 1 1
14 24192 1 1 18 VAL HG23 H 1.346 -10.425 1.205 1.00 . A A . 18 VAL HG23 1 1
14 24193 1 1 18 VAL N N 4.463 -9.206 0.459 1.00 . A A . 18 VAL N 1 1
14 24194 1 1 18 VAL O O 2.712 -8.617 3.516 1.00 . A A . 18 VAL O 1 1
14 24195 1 1 19 GLU C C 4.842 -10.577 4.869 1.00 . A A . 19 GLU C 1 1
14 24196 1 1 19 GLU CA C 3.820 -11.157 3.906 1.00 . A A . 19 GLU CA 1 1
14 24197 1 1 19 GLU CB C 4.219 -12.582 3.585 1.00 . A A . 19 GLU CB 1 1
14 24198 1 1 19 GLU CD C 3.486 -14.910 3.116 1.00 . A A . 19 GLU CD 1 1
14 24199 1 1 19 GLU CG C 3.053 -13.467 3.256 1.00 . A A . 19 GLU CG 1 1
14 24200 1 1 19 GLU H H 4.183 -10.818 1.854 1.00 . A A . 19 GLU H 1 1
14 24201 1 1 19 GLU HA H 2.838 -11.147 4.380 1.00 . A A . 19 GLU HA 1 1
14 24202 1 1 19 GLU HB2 H 4.903 -12.560 2.734 1.00 . A A . 19 GLU HB2 1 1
14 24203 1 1 19 GLU HB3 H 4.738 -12.997 4.445 1.00 . A A . 19 GLU HB3 1 1
14 24204 1 1 19 GLU HG2 H 2.315 -13.386 4.058 1.00 . A A . 19 GLU HG2 1 1
14 24205 1 1 19 GLU HG3 H 2.600 -13.130 2.322 1.00 . A A . 19 GLU HG3 1 1
14 24206 1 1 19 GLU N N 3.781 -10.397 2.671 1.00 . A A . 19 GLU N 1 1
14 24207 1 1 19 GLU O O 4.694 -10.700 6.086 1.00 . A A . 19 GLU O 1 1
14 24208 1 1 19 GLU OE1 O 2.933 -15.771 3.829 1.00 . A A . 19 GLU OE1 1 1
14 24209 1 1 19 GLU OE2 O 4.397 -15.180 2.304 1.00 . A A . 19 GLU OE2 1 1
14 24210 1 1 20 GLU C C 6.435 -8.285 6.136 1.00 . A A . 20 GLU C 1 1
14 24211 1 1 20 GLU CA C 6.844 -9.297 5.213 1.00 . A A . 20 GLU CA 1 1
14 24212 1 1 20 GLU CB C 8.104 -8.780 4.553 1.00 . A A . 20 GLU CB 1 1
14 24213 1 1 20 GLU CD C 8.903 -10.844 3.487 1.00 . A A . 20 GLU CD 1 1
14 24214 1 1 20 GLU CG C 9.081 -9.785 4.548 1.00 . A A . 20 GLU CG 1 1
14 24215 1 1 20 GLU H H 5.983 -9.844 3.341 1.00 . A A . 20 GLU H 1 1
14 24216 1 1 20 GLU HA H 7.166 -10.117 5.861 1.00 . A A . 20 GLU HA 1 1
14 24217 1 1 20 GLU HB2 H 7.889 -8.471 3.526 1.00 . A A . 20 GLU HB2 1 1
14 24218 1 1 20 GLU HB3 H 8.476 -7.924 5.107 1.00 . A A . 20 GLU HB3 1 1
14 24219 1 1 20 GLU HG2 H 10.046 -9.306 4.427 1.00 . A A . 20 GLU HG2 1 1
14 24220 1 1 20 GLU HG3 H 9.007 -10.208 5.575 1.00 . A A . 20 GLU HG3 1 1
14 24221 1 1 20 GLU N N 5.877 -9.934 4.344 1.00 . A A . 20 GLU N 1 1
14 24222 1 1 20 GLU O O 5.742 -7.359 5.811 1.00 . A A . 20 GLU O 1 1
14 24223 1 1 20 GLU OE1 O 9.439 -10.649 2.376 1.00 . A A . 20 GLU OE1 1 1
14 24224 1 1 20 GLU OE2 O 8.251 -11.872 3.754 1.00 . A A . 20 GLU OE2 1 1
14 24225 1 1 21 GLU C C 7.113 -6.139 8.076 1.00 . A A . 21 GLU C 1 1
14 24226 1 1 21 GLU CA C 6.564 -7.535 8.346 1.00 . A A . 21 GLU CA 1 1
14 24227 1 1 21 GLU CB C 6.884 -8.079 9.731 1.00 . A A . 21 GLU CB 1 1
14 24228 1 1 21 GLU CD C 6.294 -9.971 11.307 1.00 . A A . 21 GLU CD 1 1
14 24229 1 1 21 GLU CG C 5.861 -9.133 10.132 1.00 . A A . 21 GLU CG 1 1
14 24230 1 1 21 GLU H H 7.509 -9.238 7.565 1.00 . A A . 21 GLU H 1 1
14 24231 1 1 21 GLU HA H 5.536 -7.505 8.226 1.00 . A A . 21 GLU HA 1 1
14 24232 1 1 21 GLU HB2 H 7.880 -8.521 9.718 1.00 . A A . 21 GLU HB2 1 1
14 24233 1 1 21 GLU HB3 H 6.861 -7.265 10.457 1.00 . A A . 21 GLU HB3 1 1
14 24234 1 1 21 GLU HG2 H 4.921 -8.634 10.375 1.00 . A A . 21 GLU HG2 1 1
14 24235 1 1 21 GLU HG3 H 5.685 -9.793 9.286 1.00 . A A . 21 GLU HG3 1 1
14 24236 1 1 21 GLU N N 6.921 -8.452 7.343 1.00 . A A . 21 GLU N 1 1
14 24237 1 1 21 GLU O O 6.523 -5.133 8.465 1.00 . A A . 21 GLU O 1 1
14 24238 1 1 21 GLU OE1 O 5.803 -9.731 12.427 1.00 . A A . 21 GLU OE1 1 1
14 24239 1 1 21 GLU OE2 O 7.106 -10.898 11.112 1.00 . A A . 21 GLU OE2 1 1
14 24240 1 1 22 GLY C C 7.866 -4.137 5.905 1.00 . A A . 22 GLY C 1 1
14 24241 1 1 22 GLY CA C 8.772 -4.812 6.925 1.00 . A A . 22 GLY CA 1 1
14 24242 1 1 22 GLY H H 8.683 -6.939 7.075 1.00 . A A . 22 GLY H 1 1
14 24243 1 1 22 GLY HA2 H 8.873 -4.159 7.792 1.00 . A A . 22 GLY HA2 1 1
14 24244 1 1 22 GLY HA3 H 9.756 -4.973 6.484 1.00 . A A . 22 GLY HA3 1 1
14 24245 1 1 22 GLY N N 8.223 -6.086 7.351 1.00 . A A . 22 GLY N 1 1
14 24246 1 1 22 GLY O O 7.896 -2.916 5.764 1.00 . A A . 22 GLY O 1 1
14 24247 1 1 23 VAL C C 4.779 -4.107 4.946 1.00 . A A . 23 VAL C 1 1
14 24248 1 1 23 VAL CA C 6.093 -4.378 4.239 1.00 . A A . 23 VAL CA 1 1
14 24249 1 1 23 VAL CB C 5.830 -5.358 3.057 1.00 . A A . 23 VAL CB 1 1
14 24250 1 1 23 VAL CG1 C 4.738 -4.849 2.137 1.00 . A A . 23 VAL CG1 1 1
14 24251 1 1 23 VAL CG2 C 7.097 -5.553 2.262 1.00 . A A . 23 VAL CG2 1 1
14 24252 1 1 23 VAL H H 7.098 -5.926 5.296 1.00 . A A . 23 VAL H 1 1
14 24253 1 1 23 VAL HA H 6.466 -3.433 3.850 1.00 . A A . 23 VAL HA 1 1
14 24254 1 1 23 VAL HB H 5.508 -6.313 3.461 1.00 . A A . 23 VAL HB 1 1
14 24255 1 1 23 VAL HG11 H 3.779 -4.929 2.641 1.00 . A A . 23 VAL HG11 1 1
14 24256 1 1 23 VAL HG12 H 4.924 -3.809 1.863 1.00 . A A . 23 VAL HG12 1 1
14 24257 1 1 23 VAL HG13 H 4.702 -5.464 1.236 1.00 . A A . 23 VAL HG13 1 1
14 24258 1 1 23 VAL HG21 H 7.856 -6.011 2.890 1.00 . A A . 23 VAL HG21 1 1
14 24259 1 1 23 VAL HG22 H 6.897 -6.217 1.417 1.00 . A A . 23 VAL HG22 1 1
14 24260 1 1 23 VAL HG23 H 7.447 -4.596 1.882 1.00 . A A . 23 VAL HG23 1 1
14 24261 1 1 23 VAL N N 7.070 -4.918 5.185 1.00 . A A . 23 VAL N 1 1
14 24262 1 1 23 VAL O O 4.233 -3.043 4.797 1.00 . A A . 23 VAL O 1 1
14 24263 1 1 24 ARG C C 2.906 -3.675 7.237 1.00 . A A . 24 ARG C 1 1
14 24264 1 1 24 ARG CA C 2.990 -4.941 6.411 1.00 . A A . 24 ARG CA 1 1
14 24265 1 1 24 ARG CB C 2.735 -6.175 7.287 1.00 . A A . 24 ARG CB 1 1
14 24266 1 1 24 ARG CD C 2.420 -8.700 7.322 1.00 . A A . 24 ARG CD 1 1
14 24267 1 1 24 ARG CG C 2.549 -7.456 6.467 1.00 . A A . 24 ARG CG 1 1
14 24268 1 1 24 ARG CZ C 0.795 -9.707 8.904 1.00 . A A . 24 ARG CZ 1 1
14 24269 1 1 24 ARG H H 4.804 -5.932 5.836 1.00 . A A . 24 ARG H 1 1
14 24270 1 1 24 ARG HA H 2.202 -4.891 5.663 1.00 . A A . 24 ARG HA 1 1
14 24271 1 1 24 ARG HB2 H 3.578 -6.306 7.966 1.00 . A A . 24 ARG HB2 1 1
14 24272 1 1 24 ARG HB3 H 1.835 -6.004 7.879 1.00 . A A . 24 ARG HB3 1 1
14 24273 1 1 24 ARG HD2 H 2.437 -9.576 6.664 1.00 . A A . 24 ARG HD2 1 1
14 24274 1 1 24 ARG HD3 H 3.273 -8.757 8.000 1.00 . A A . 24 ARG HD3 1 1
14 24275 1 1 24 ARG HE H 0.567 -7.919 8.010 1.00 . A A . 24 ARG HE 1 1
14 24276 1 1 24 ARG HG2 H 1.659 -7.357 5.847 1.00 . A A . 24 ARG HG2 1 1
14 24277 1 1 24 ARG HG3 H 3.408 -7.589 5.819 1.00 . A A . 24 ARG HG3 1 1
14 24278 1 1 24 ARG HH11 H 2.405 -10.875 8.590 1.00 . A A . 24 ARG HH11 1 1
14 24279 1 1 24 ARG HH12 H 1.219 -11.515 9.691 1.00 . A A . 24 ARG HH12 1 1
14 24280 1 1 24 ARG HH21 H -0.918 -8.795 9.417 1.00 . A A . 24 ARG HH21 1 1
14 24281 1 1 24 ARG HH22 H -0.645 -10.356 10.140 1.00 . A A . 24 ARG HH22 1 1
14 24282 1 1 24 ARG N N 4.282 -5.063 5.721 1.00 . A A . 24 ARG N 1 1
14 24283 1 1 24 ARG NE N 1.174 -8.718 8.103 1.00 . A A . 24 ARG NE 1 1
14 24284 1 1 24 ARG NH1 N 1.528 -10.781 9.079 1.00 . A A . 24 ARG NH1 1 1
14 24285 1 1 24 ARG NH2 N -0.341 -9.612 9.538 1.00 . A A . 24 ARG NH2 1 1
14 24286 1 1 24 ARG O O 1.898 -2.986 7.219 1.00 . A A . 24 ARG O 1 1
14 24287 1 1 25 ARG C C 3.885 -0.862 7.876 1.00 . A A . 25 ARG C 1 1
14 24288 1 1 25 ARG CA C 3.974 -2.111 8.731 1.00 . A A . 25 ARG CA 1 1
14 24289 1 1 25 ARG CB C 5.214 -2.038 9.624 1.00 . A A . 25 ARG CB 1 1
14 24290 1 1 25 ARG CD C 6.963 -0.334 8.805 1.00 . A A . 25 ARG CD 1 1
14 24291 1 1 25 ARG CG C 6.562 -1.824 8.901 1.00 . A A . 25 ARG CG 1 1
14 24292 1 1 25 ARG CZ C 6.462 1.463 10.468 1.00 . A A . 25 ARG CZ 1 1
14 24293 1 1 25 ARG H H 4.797 -3.939 7.946 1.00 . A A . 25 ARG H 1 1
14 24294 1 1 25 ARG HA H 3.093 -2.125 9.373 1.00 . A A . 25 ARG HA 1 1
14 24295 1 1 25 ARG HB2 H 5.062 -1.228 10.326 1.00 . A A . 25 ARG HB2 1 1
14 24296 1 1 25 ARG HB3 H 5.274 -2.968 10.179 1.00 . A A . 25 ARG HB3 1 1
14 24297 1 1 25 ARG HD2 H 7.931 -0.263 8.307 1.00 . A A . 25 ARG HD2 1 1
14 24298 1 1 25 ARG HD3 H 6.230 0.188 8.197 1.00 . A A . 25 ARG HD3 1 1
14 24299 1 1 25 ARG HE H 7.626 -0.138 10.819 1.00 . A A . 25 ARG HE 1 1
14 24300 1 1 25 ARG HG2 H 7.336 -2.357 9.450 1.00 . A A . 25 ARG HG2 1 1
14 24301 1 1 25 ARG HG3 H 6.499 -2.244 7.893 1.00 . A A . 25 ARG HG3 1 1
14 24302 1 1 25 ARG HH11 H 5.512 1.783 8.725 1.00 . A A . 25 ARG HH11 1 1
14 24303 1 1 25 ARG HH12 H 5.266 3.000 9.945 1.00 . A A . 25 ARG HH12 1 1
14 24304 1 1 25 ARG HH21 H 7.234 1.452 12.323 1.00 . A A . 25 ARG HH21 1 1
14 24305 1 1 25 ARG HH22 H 6.211 2.808 11.935 1.00 . A A . 25 ARG HH22 1 1
14 24306 1 1 25 ARG N N 3.975 -3.340 7.942 1.00 . A A . 25 ARG N 1 1
14 24307 1 1 25 ARG NE N 7.057 0.320 10.127 1.00 . A A . 25 ARG NE 1 1
14 24308 1 1 25 ARG NH1 N 5.691 2.134 9.649 1.00 . A A . 25 ARG NH1 1 1
14 24309 1 1 25 ARG NH2 N 6.649 1.941 11.667 1.00 . A A . 25 ARG NH2 1 1
14 24310 1 1 25 ARG O O 3.422 0.144 8.333 1.00 . A A . 25 ARG O 1 1
14 24311 1 1 26 ALA C C 3.034 0.221 5.020 1.00 . A A . 26 ALA C 1 1
14 24312 1 1 26 ALA CA C 4.376 0.170 5.716 1.00 . A A . 26 ALA CA 1 1
14 24313 1 1 26 ALA CB C 5.506 -0.012 4.692 1.00 . A A . 26 ALA CB 1 1
14 24314 1 1 26 ALA H H 4.695 -1.797 6.317 1.00 . A A . 26 ALA H 1 1
14 24315 1 1 26 ALA HA H 4.532 1.102 6.262 1.00 . A A . 26 ALA HA 1 1
14 24316 1 1 26 ALA HB1 H 5.357 -0.936 4.135 1.00 . A A . 26 ALA HB1 1 1
14 24317 1 1 26 ALA HB2 H 5.496 0.826 3.994 1.00 . A A . 26 ALA HB2 1 1
14 24318 1 1 26 ALA HB3 H 6.466 -0.046 5.207 1.00 . A A . 26 ALA HB3 1 1
14 24319 1 1 26 ALA N N 4.356 -0.939 6.645 1.00 . A A . 26 ALA N 1 1
14 24320 1 1 26 ALA O O 2.568 1.293 4.693 1.00 . A A . 26 ALA O 1 1
14 24321 1 1 27 LEU C C 0.167 -0.209 4.984 1.00 . A A . 27 LEU C 1 1
14 24322 1 1 27 LEU CA C 1.121 -1.024 4.177 1.00 . A A . 27 LEU CA 1 1
14 24323 1 1 27 LEU CB C 0.577 -2.475 4.130 1.00 . A A . 27 LEU CB 1 1
14 24324 1 1 27 LEU CD1 C 0.399 -4.795 3.181 1.00 . A A . 27 LEU CD1 1 1
14 24325 1 1 27 LEU CD2 C 1.667 -3.034 1.999 1.00 . A A . 27 LEU CD2 1 1
14 24326 1 1 27 LEU CG C 1.295 -3.566 3.323 1.00 . A A . 27 LEU CG 1 1
14 24327 1 1 27 LEU H H 2.875 -1.809 5.073 1.00 . A A . 27 LEU H 1 1
14 24328 1 1 27 LEU HA H 1.165 -0.602 3.170 1.00 . A A . 27 LEU HA 1 1
14 24329 1 1 27 LEU HB2 H 0.494 -2.840 5.151 1.00 . A A . 27 LEU HB2 1 1
14 24330 1 1 27 LEU HB3 H -0.440 -2.412 3.740 1.00 . A A . 27 LEU HB3 1 1
14 24331 1 1 27 LEU HD11 H 0.943 -5.589 2.667 1.00 . A A . 27 LEU HD11 1 1
14 24332 1 1 27 LEU HD12 H 0.104 -5.149 4.170 1.00 . A A . 27 LEU HD12 1 1
14 24333 1 1 27 LEU HD13 H -0.496 -4.541 2.609 1.00 . A A . 27 LEU HD13 1 1
14 24334 1 1 27 LEU HD21 H 0.799 -2.570 1.526 1.00 . A A . 27 LEU HD21 1 1
14 24335 1 1 27 LEU HD22 H 2.455 -2.292 2.135 1.00 . A A . 27 LEU HD22 1 1
14 24336 1 1 27 LEU HD23 H 2.039 -3.840 1.369 1.00 . A A . 27 LEU HD23 1 1
14 24337 1 1 27 LEU HG H 2.208 -3.869 3.834 1.00 . A A . 27 LEU HG 1 1
14 24338 1 1 27 LEU N N 2.427 -0.944 4.805 1.00 . A A . 27 LEU N 1 1
14 24339 1 1 27 LEU O O -0.347 0.758 4.491 1.00 . A A . 27 LEU O 1 1
14 24340 1 1 28 ASP C C -0.685 1.456 7.413 1.00 . A A . 28 ASP C 1 1
14 24341 1 1 28 ASP CA C -1.069 0.036 7.066 1.00 . A A . 28 ASP CA 1 1
14 24342 1 1 28 ASP CB C -1.245 -0.767 8.358 1.00 . A A . 28 ASP CB 1 1
14 24343 1 1 28 ASP CG C -1.862 -2.132 8.113 1.00 . A A . 28 ASP CG 1 1
14 24344 1 1 28 ASP H H 0.478 -1.370 6.621 1.00 . A A . 28 ASP H 1 1
14 24345 1 1 28 ASP HA H -2.023 0.061 6.511 1.00 . A A . 28 ASP HA 1 1
14 24346 1 1 28 ASP HB2 H -0.266 -0.900 8.825 1.00 . A A . 28 ASP HB2 1 1
14 24347 1 1 28 ASP HB3 H -1.886 -0.208 9.039 1.00 . A A . 28 ASP HB3 1 1
14 24348 1 1 28 ASP N N -0.050 -0.596 6.231 1.00 . A A . 28 ASP N 1 1
14 24349 1 1 28 ASP O O -1.541 2.325 7.524 1.00 . A A . 28 ASP O 1 1
14 24350 1 1 28 ASP OD1 O -1.313 -3.135 8.620 1.00 . A A . 28 ASP OD1 1 1
14 24351 1 1 28 ASP OD2 O -2.891 -2.204 7.408 1.00 . A A . 28 ASP OD2 1 1
14 24352 1 1 29 PHE C C 0.777 3.962 6.718 1.00 . A A . 29 PHE C 1 1
14 24353 1 1 29 PHE CA C 1.096 3.032 7.873 1.00 . A A . 29 PHE CA 1 1
14 24354 1 1 29 PHE CB C 2.596 2.963 8.117 1.00 . A A . 29 PHE CB 1 1
14 24355 1 1 29 PHE CD1 C 3.150 4.851 9.697 1.00 . A A . 29 PHE CD1 1 1
14 24356 1 1 29 PHE CD2 C 3.971 4.954 7.417 1.00 . A A . 29 PHE CD2 1 1
14 24357 1 1 29 PHE CE1 C 3.791 6.081 9.989 1.00 . A A . 29 PHE CE1 1 1
14 24358 1 1 29 PHE CE2 C 4.620 6.176 7.696 1.00 . A A . 29 PHE CE2 1 1
14 24359 1 1 29 PHE CG C 3.243 4.282 8.413 1.00 . A A . 29 PHE CG 1 1
14 24360 1 1 29 PHE CZ C 4.529 6.742 8.985 1.00 . A A . 29 PHE CZ 1 1
14 24361 1 1 29 PHE H H 1.272 0.943 7.476 1.00 . A A . 29 PHE H 1 1
14 24362 1 1 29 PHE HA H 0.602 3.407 8.768 1.00 . A A . 29 PHE HA 1 1
14 24363 1 1 29 PHE HB2 H 2.765 2.306 8.967 1.00 . A A . 29 PHE HB2 1 1
14 24364 1 1 29 PHE HB3 H 3.072 2.526 7.241 1.00 . A A . 29 PHE HB3 1 1
14 24365 1 1 29 PHE HD1 H 2.585 4.349 10.469 1.00 . A A . 29 PHE HD1 1 1
14 24366 1 1 29 PHE HD2 H 4.040 4.532 6.427 1.00 . A A . 29 PHE HD2 1 1
14 24367 1 1 29 PHE HE1 H 3.708 6.517 10.974 1.00 . A A . 29 PHE HE1 1 1
14 24368 1 1 29 PHE HE2 H 5.175 6.682 6.924 1.00 . A A . 29 PHE HE2 1 1
14 24369 1 1 29 PHE HZ H 5.016 7.683 9.199 1.00 . A A . 29 PHE HZ 1 1
14 24370 1 1 29 PHE N N 0.605 1.695 7.571 1.00 . A A . 29 PHE N 1 1
14 24371 1 1 29 PHE O O 0.237 5.029 6.932 1.00 . A A . 29 PHE O 1 1
14 24372 1 1 30 ALA C C -0.673 4.852 4.194 1.00 . A A . 30 ALA C 1 1
14 24373 1 1 30 ALA CA C 0.814 4.437 4.340 1.00 . A A . 30 ALA CA 1 1
14 24374 1 1 30 ALA CB C 1.270 3.760 3.047 1.00 . A A . 30 ALA CB 1 1
14 24375 1 1 30 ALA H H 1.541 2.625 5.342 1.00 . A A . 30 ALA H 1 1
14 24376 1 1 30 ALA HA H 1.403 5.355 4.476 1.00 . A A . 30 ALA HA 1 1
14 24377 1 1 30 ALA HB1 H 1.075 4.425 2.205 1.00 . A A . 30 ALA HB1 1 1
14 24378 1 1 30 ALA HB2 H 2.339 3.547 3.096 1.00 . A A . 30 ALA HB2 1 1
14 24379 1 1 30 ALA HB3 H 0.709 2.831 2.907 1.00 . A A . 30 ALA HB3 1 1
14 24380 1 1 30 ALA N N 1.087 3.558 5.493 1.00 . A A . 30 ALA N 1 1
14 24381 1 1 30 ALA O O -0.974 6.002 3.942 1.00 . A A . 30 ALA O 1 1
14 24382 1 1 31 VAL C C -3.529 4.885 5.296 1.00 . A A . 31 VAL C 1 1
14 24383 1 1 31 VAL CA C -3.033 4.142 4.097 1.00 . A A . 31 VAL CA 1 1
14 24384 1 1 31 VAL CB C -3.839 2.823 4.180 1.00 . A A . 31 VAL CB 1 1
14 24385 1 1 31 VAL CG1 C -5.042 2.819 3.322 1.00 . A A . 31 VAL CG1 1 1
14 24386 1 1 31 VAL CG2 C -2.991 1.727 4.049 1.00 . A A . 31 VAL CG2 1 1
14 24387 1 1 31 VAL H H -1.311 2.976 4.573 1.00 . A A . 31 VAL H 1 1
14 24388 1 1 31 VAL HA H -3.230 4.693 3.181 1.00 . A A . 31 VAL HA 1 1
14 24389 1 1 31 VAL HB H -4.226 2.749 5.174 1.00 . A A . 31 VAL HB 1 1
14 24390 1 1 31 VAL HG11 H -5.712 3.608 3.634 1.00 . A A . 31 VAL HG11 1 1
14 24391 1 1 31 VAL HG12 H -4.734 2.959 2.285 1.00 . A A . 31 VAL HG12 1 1
14 24392 1 1 31 VAL HG13 H -5.539 1.855 3.434 1.00 . A A . 31 VAL HG13 1 1
14 24393 1 1 31 VAL HG21 H -3.555 0.801 4.037 1.00 . A A . 31 VAL HG21 1 1
14 24394 1 1 31 VAL HG22 H -2.380 1.819 3.152 1.00 . A A . 31 VAL HG22 1 1
14 24395 1 1 31 VAL HG23 H -2.351 1.750 4.948 1.00 . A A . 31 VAL HG23 1 1
14 24396 1 1 31 VAL N N -1.593 3.910 4.332 1.00 . A A . 31 VAL N 1 1
14 24397 1 1 31 VAL O O -4.387 5.750 5.209 1.00 . A A . 31 VAL O 1 1
14 24398 1 1 32 GLY C C -3.060 6.573 7.631 1.00 . A A . 32 GLY C 1 1
14 24399 1 1 32 GLY CA C -3.396 5.111 7.680 1.00 . A A . 32 GLY CA 1 1
14 24400 1 1 32 GLY H H -2.255 3.800 6.465 1.00 . A A . 32 GLY H 1 1
14 24401 1 1 32 GLY HA2 H -4.458 4.971 7.805 1.00 . A A . 32 GLY HA2 1 1
14 24402 1 1 32 GLY HA3 H -2.865 4.642 8.508 1.00 . A A . 32 GLY HA3 1 1
14 24403 1 1 32 GLY N N -2.979 4.519 6.440 1.00 . A A . 32 GLY N 1 1
14 24404 1 1 32 GLY O O -3.758 7.409 8.163 1.00 . A A . 32 GLY O 1 1
14 24405 1 1 33 GLU C C -2.102 9.015 5.803 1.00 . A A . 33 GLU C 1 1
14 24406 1 1 33 GLU CA C -1.474 8.255 6.941 1.00 . A A . 33 GLU CA 1 1
14 24407 1 1 33 GLU CB C 0.040 8.278 6.871 1.00 . A A . 33 GLU CB 1 1
14 24408 1 1 33 GLU CD C 2.186 9.584 7.196 1.00 . A A . 33 GLU CD 1 1
14 24409 1 1 33 GLU CG C 0.669 9.654 7.024 1.00 . A A . 33 GLU CG 1 1
14 24410 1 1 33 GLU H H -1.425 6.120 6.501 1.00 . A A . 33 GLU H 1 1
14 24411 1 1 33 GLU HA H -1.785 8.761 7.868 1.00 . A A . 33 GLU HA 1 1
14 24412 1 1 33 GLU HB2 H 0.396 7.655 7.680 1.00 . A A . 33 GLU HB2 1 1
14 24413 1 1 33 GLU HB3 H 0.345 7.853 5.923 1.00 . A A . 33 GLU HB3 1 1
14 24414 1 1 33 GLU HG2 H 0.433 10.246 6.140 1.00 . A A . 33 GLU HG2 1 1
14 24415 1 1 33 GLU HG3 H 0.237 10.139 7.899 1.00 . A A . 33 GLU HG3 1 1
14 24416 1 1 33 GLU N N -1.948 6.873 7.002 1.00 . A A . 33 GLU N 1 1
14 24417 1 1 33 GLU O O -2.211 10.222 5.814 1.00 . A A . 33 GLU O 1 1
14 24418 1 1 33 GLU OE1 O 2.808 10.625 7.492 1.00 . A A . 33 GLU OE1 1 1
14 24419 1 1 33 GLU OE2 O 2.756 8.482 7.046 1.00 . A A . 33 GLU OE2 1 1
14 24420 1 1 34 TYR C C -4.554 9.089 3.654 1.00 . A A . 34 TYR C 1 1
14 24421 1 1 34 TYR CA C -3.045 8.913 3.609 1.00 . A A . 34 TYR CA 1 1
14 24422 1 1 34 TYR CB C -2.640 8.215 2.311 1.00 . A A . 34 TYR CB 1 1
14 24423 1 1 34 TYR CD1 C -2.895 10.212 0.756 1.00 . A A . 34 TYR CD1 1 1
14 24424 1 1 34 TYR CD2 C -4.210 8.227 0.314 1.00 . A A . 34 TYR CD2 1 1
14 24425 1 1 34 TYR CE1 C -3.505 10.864 -0.350 1.00 . A A . 34 TYR CE1 1 1
14 24426 1 1 34 TYR CE2 C -4.820 8.877 -0.789 1.00 . A A . 34 TYR CE2 1 1
14 24427 1 1 34 TYR CG C -3.253 8.891 1.104 1.00 . A A . 34 TYR CG 1 1
14 24428 1 1 34 TYR CZ C -4.470 10.190 -1.105 1.00 . A A . 34 TYR CZ 1 1
14 24429 1 1 34 TYR H H -2.340 7.305 4.807 1.00 . A A . 34 TYR H 1 1
14 24430 1 1 34 TYR HA H -2.619 9.891 3.598 1.00 . A A . 34 TYR HA 1 1
14 24431 1 1 34 TYR HB2 H -1.555 8.243 2.223 1.00 . A A . 34 TYR HB2 1 1
14 24432 1 1 34 TYR HB3 H -2.962 7.175 2.340 1.00 . A A . 34 TYR HB3 1 1
14 24433 1 1 34 TYR HD1 H -2.157 10.741 1.345 1.00 . A A . 34 TYR HD1 1 1
14 24434 1 1 34 TYR HD2 H -4.492 7.216 0.553 1.00 . A A . 34 TYR HD2 1 1
14 24435 1 1 34 TYR HE1 H -3.231 11.877 -0.601 1.00 . A A . 34 TYR HE1 1 1
14 24436 1 1 34 TYR HE2 H -5.561 8.363 -1.382 1.00 . A A . 34 TYR HE2 1 1
14 24437 1 1 34 TYR HH H -4.825 11.733 -2.254 1.00 . A A . 34 TYR HH 1 1
14 24438 1 1 34 TYR N N -2.450 8.291 4.766 1.00 . A A . 34 TYR N 1 1
14 24439 1 1 34 TYR O O -5.108 10.176 3.617 1.00 . A A . 34 TYR O 1 1
14 24440 1 1 34 TYR OH O -5.074 10.812 -2.166 1.00 . A A . 34 TYR OH 1 1
14 24441 1 1 35 ASN C C -7.338 8.002 4.902 1.00 . A A . 35 ASN C 1 1
14 24442 1 1 35 ASN CA C -6.632 7.782 3.592 1.00 . A A . 35 ASN CA 1 1
14 24443 1 1 35 ASN CB C -6.930 6.359 3.101 1.00 . A A . 35 ASN CB 1 1
14 24444 1 1 35 ASN CG C -6.798 6.223 1.614 1.00 . A A . 35 ASN CG 1 1
14 24445 1 1 35 ASN H H -4.644 7.091 3.828 1.00 . A A . 35 ASN H 1 1
14 24446 1 1 35 ASN HA H -7.014 8.508 2.869 1.00 . A A . 35 ASN HA 1 1
14 24447 1 1 35 ASN HB2 H -6.229 5.667 3.581 1.00 . A A . 35 ASN HB2 1 1
14 24448 1 1 35 ASN HB3 H -7.946 6.092 3.385 1.00 . A A . 35 ASN HB3 1 1
14 24449 1 1 35 ASN HD21 H -6.053 4.378 1.822 1.00 . A A . 35 ASN HD21 1 1
14 24450 1 1 35 ASN HD22 H -6.203 4.968 0.183 1.00 . A A . 35 ASN HD22 1 1
14 24451 1 1 35 ASN N N -5.192 7.932 3.713 1.00 . A A . 35 ASN N 1 1
14 24452 1 1 35 ASN ND2 N -6.308 5.099 1.176 1.00 . A A . 35 ASN ND2 1 1
14 24453 1 1 35 ASN O O -8.266 8.777 5.000 1.00 . A A . 35 ASN O 1 1
14 24454 1 1 35 ASN OD1 O -7.120 7.117 0.869 1.00 . A A . 35 ASN OD1 1 1
14 24455 1 1 36 LYS C C -7.170 8.711 7.877 1.00 . A A . 36 LYS C 1 1
14 24456 1 1 36 LYS CA C -7.489 7.368 7.245 1.00 . A A . 36 LYS CA 1 1
14 24457 1 1 36 LYS CB C -6.933 6.230 8.097 1.00 . A A . 36 LYS CB 1 1
14 24458 1 1 36 LYS CD C -6.000 6.958 10.317 1.00 . A A . 36 LYS CD 1 1
14 24459 1 1 36 LYS CE C -6.399 7.672 11.611 1.00 . A A . 36 LYS CE 1 1
14 24460 1 1 36 LYS CG C -7.206 6.324 9.602 1.00 . A A . 36 LYS CG 1 1
14 24461 1 1 36 LYS H H -6.100 6.653 5.773 1.00 . A A . 36 LYS H 1 1
14 24462 1 1 36 LYS HA H -8.571 7.272 7.164 1.00 . A A . 36 LYS HA 1 1
14 24463 1 1 36 LYS HB2 H -7.324 5.288 7.718 1.00 . A A . 36 LYS HB2 1 1
14 24464 1 1 36 LYS HB3 H -5.867 6.229 7.954 1.00 . A A . 36 LYS HB3 1 1
14 24465 1 1 36 LYS HD2 H -5.268 6.180 10.533 1.00 . A A . 36 LYS HD2 1 1
14 24466 1 1 36 LYS HD3 H -5.531 7.680 9.648 1.00 . A A . 36 LYS HD3 1 1
14 24467 1 1 36 LYS HE2 H -7.153 7.079 12.130 1.00 . A A . 36 LYS HE2 1 1
14 24468 1 1 36 LYS HE3 H -5.518 7.762 12.251 1.00 . A A . 36 LYS HE3 1 1
14 24469 1 1 36 LYS HG2 H -8.098 6.923 9.774 1.00 . A A . 36 LYS HG2 1 1
14 24470 1 1 36 LYS HG3 H -7.369 5.323 10.002 1.00 . A A . 36 LYS HG3 1 1
14 24471 1 1 36 LYS HZ1 H -7.348 9.446 12.170 1.00 . A A . 36 LYS HZ1 1 1
14 24472 1 1 36 LYS HZ2 H -6.198 9.657 11.009 1.00 . A A . 36 LYS HZ2 1 1
14 24473 1 1 36 LYS HZ3 H -7.655 9.007 10.605 1.00 . A A . 36 LYS HZ3 1 1
14 24474 1 1 36 LYS N N -6.886 7.285 5.918 1.00 . A A . 36 LYS N 1 1
14 24475 1 1 36 LYS NZ N -6.944 9.056 11.331 1.00 . A A . 36 LYS NZ 1 1
14 24476 1 1 36 LYS O O -7.941 9.225 8.686 1.00 . A A . 36 LYS O 1 1
14 24477 1 1 37 ALA C C -6.491 11.627 7.488 1.00 . A A . 37 ALA C 1 1
14 24478 1 1 37 ALA CA C -5.612 10.538 8.105 1.00 . A A . 37 ALA CA 1 1
14 24479 1 1 37 ALA CB C -4.183 10.796 7.821 1.00 . A A . 37 ALA CB 1 1
14 24480 1 1 37 ALA H H -5.404 8.807 6.880 1.00 . A A . 37 ALA H 1 1
14 24481 1 1 37 ALA HA H -5.740 10.508 9.177 1.00 . A A . 37 ALA HA 1 1
14 24482 1 1 37 ALA HB1 H -3.816 11.600 8.455 1.00 . A A . 37 ALA HB1 1 1
14 24483 1 1 37 ALA HB2 H -3.587 9.888 7.997 1.00 . A A . 37 ALA HB2 1 1
14 24484 1 1 37 ALA HB3 H -4.075 11.088 6.774 1.00 . A A . 37 ALA HB3 1 1
14 24485 1 1 37 ALA N N -6.018 9.266 7.535 1.00 . A A . 37 ALA N 1 1
14 24486 1 1 37 ALA O O -6.818 12.620 8.133 1.00 . A A . 37 ALA O 1 1
14 24487 1 1 38 SER C C -9.220 12.121 6.062 1.00 . A A . 38 SER C 1 1
14 24488 1 1 38 SER CA C -7.791 12.314 5.541 1.00 . A A . 38 SER CA 1 1
14 24489 1 1 38 SER CB C -7.754 12.047 4.033 1.00 . A A . 38 SER CB 1 1
14 24490 1 1 38 SER H H -6.542 10.577 5.744 1.00 . A A . 38 SER H 1 1
14 24491 1 1 38 SER HA H -7.481 13.342 5.725 1.00 . A A . 38 SER HA 1 1
14 24492 1 1 38 SER HB2 H -6.729 12.157 3.679 1.00 . A A . 38 SER HB2 1 1
14 24493 1 1 38 SER HB3 H -8.090 11.030 3.840 1.00 . A A . 38 SER HB3 1 1
14 24494 1 1 38 SER HG H -8.555 12.734 2.396 1.00 . A A . 38 SER HG 1 1
14 24495 1 1 38 SER N N -6.878 11.405 6.238 1.00 . A A . 38 SER N 1 1
14 24496 1 1 38 SER O O -9.571 11.060 6.572 1.00 . A A . 38 SER O 1 1
14 24497 1 1 38 SER OG O -8.585 12.958 3.331 1.00 . A A . 38 SER OG 1 1
14 24498 1 1 39 ASN C C -12.345 12.701 5.200 1.00 . A A . 39 ASN C 1 1
14 24499 1 1 39 ASN CA C -11.444 13.083 6.366 1.00 . A A . 39 ASN CA 1 1
14 24500 1 1 39 ASN CB C -11.882 14.437 6.913 1.00 . A A . 39 ASN CB 1 1
14 24501 1 1 39 ASN CG C -13.211 14.380 7.656 1.00 . A A . 39 ASN CG 1 1
14 24502 1 1 39 ASN H H -9.723 13.991 5.483 1.00 . A A . 39 ASN H 1 1
14 24503 1 1 39 ASN HA H -11.531 12.325 7.143 1.00 . A A . 39 ASN HA 1 1
14 24504 1 1 39 ASN HB2 H -11.116 14.805 7.587 1.00 . A A . 39 ASN HB2 1 1
14 24505 1 1 39 ASN HB3 H -11.984 15.120 6.072 1.00 . A A . 39 ASN HB3 1 1
14 24506 1 1 39 ASN HD21 H -12.873 12.487 8.246 1.00 . A A . 39 ASN HD21 1 1
14 24507 1 1 39 ASN HD22 H -14.376 13.199 8.773 1.00 . A A . 39 ASN HD22 1 1
14 24508 1 1 39 ASN N N -10.050 13.145 5.921 1.00 . A A . 39 ASN N 1 1
14 24509 1 1 39 ASN ND2 N -13.505 13.265 8.276 1.00 . A A . 39 ASN ND2 1 1
14 24510 1 1 39 ASN O O -13.321 13.379 4.897 1.00 . A A . 39 ASN O 1 1
14 24511 1 1 39 ASN OD1 O -13.955 15.344 7.672 1.00 . A A . 39 ASN OD1 1 1
14 24512 1 1 40 ASP C C -14.169 10.708 3.887 1.00 . A A . 40 ASP C 1 1
14 24513 1 1 40 ASP CA C -12.789 11.162 3.399 1.00 . A A . 40 ASP CA 1 1
14 24514 1 1 40 ASP CB C -12.080 10.020 2.663 1.00 . A A . 40 ASP CB 1 1
14 24515 1 1 40 ASP CG C -12.739 9.687 1.321 1.00 . A A . 40 ASP CG 1 1
14 24516 1 1 40 ASP H H -11.181 11.101 4.813 1.00 . A A . 40 ASP H 1 1
14 24517 1 1 40 ASP HA H -12.919 11.993 2.706 1.00 . A A . 40 ASP HA 1 1
14 24518 1 1 40 ASP HB2 H -11.044 10.307 2.484 1.00 . A A . 40 ASP HB2 1 1
14 24519 1 1 40 ASP HB3 H -12.089 9.132 3.295 1.00 . A A . 40 ASP HB3 1 1
14 24520 1 1 40 ASP N N -11.997 11.622 4.532 1.00 . A A . 40 ASP N 1 1
14 24521 1 1 40 ASP O O -14.293 9.951 4.849 1.00 . A A . 40 ASP O 1 1
14 24522 1 1 40 ASP OD1 O -12.272 8.750 0.648 1.00 . A A . 40 ASP OD1 1 1
14 24523 1 1 40 ASP OD2 O -13.716 10.365 0.924 1.00 . A A . 40 ASP OD2 1 1
14 24524 1 1 41 MET C C -16.852 9.381 3.079 1.00 . A A . 41 MET C 1 1
14 24525 1 1 41 MET CA C -16.587 10.826 3.491 1.00 . A A . 41 MET CA 1 1
14 24526 1 1 41 MET CB C -17.529 11.733 2.696 1.00 . A A . 41 MET CB 1 1
14 24527 1 1 41 MET CE C -16.512 13.750 5.687 1.00 . A A . 41 MET CE 1 1
14 24528 1 1 41 MET CG C -17.456 13.212 3.081 1.00 . A A . 41 MET CG 1 1
14 24529 1 1 41 MET H H -15.015 11.841 2.460 1.00 . A A . 41 MET H 1 1
14 24530 1 1 41 MET HA H -16.787 10.933 4.557 1.00 . A A . 41 MET HA 1 1
14 24531 1 1 41 MET HB2 H -17.282 11.633 1.636 1.00 . A A . 41 MET HB2 1 1
14 24532 1 1 41 MET HB3 H -18.552 11.386 2.843 1.00 . A A . 41 MET HB3 1 1
14 24533 1 1 41 MET HE1 H -15.923 12.833 5.642 1.00 . A A . 41 MET HE1 1 1
14 24534 1 1 41 MET HE2 H -15.935 14.567 5.252 1.00 . A A . 41 MET HE2 1 1
14 24535 1 1 41 MET HE3 H -16.738 13.984 6.727 1.00 . A A . 41 MET HE3 1 1
14 24536 1 1 41 MET HG2 H -16.425 13.556 3.001 1.00 . A A . 41 MET HG2 1 1
14 24537 1 1 41 MET HG3 H -18.066 13.781 2.379 1.00 . A A . 41 MET HG3 1 1
14 24538 1 1 41 MET N N -15.197 11.195 3.210 1.00 . A A . 41 MET N 1 1
14 24539 1 1 41 MET O O -17.814 8.757 3.525 1.00 . A A . 41 MET O 1 1
14 24540 1 1 41 MET SD S -18.063 13.531 4.760 1.00 . A A . 41 MET SD 1 1
14 24541 1 1 42 TYR C C -14.919 6.730 2.281 1.00 . A A . 42 TYR C 1 1
14 24542 1 1 42 TYR CA C -16.102 7.497 1.727 1.00 . A A . 42 TYR CA 1 1
14 24543 1 1 42 TYR CB C -16.053 7.488 0.200 1.00 . A A . 42 TYR CB 1 1
14 24544 1 1 42 TYR CD1 C -16.781 9.668 -0.883 1.00 . A A . 42 TYR CD1 1 1
14 24545 1 1 42 TYR CD2 C -18.437 7.926 -0.564 1.00 . A A . 42 TYR CD2 1 1
14 24546 1 1 42 TYR CE1 C -17.771 10.505 -1.462 1.00 . A A . 42 TYR CE1 1 1
14 24547 1 1 42 TYR CE2 C -19.429 8.762 -1.144 1.00 . A A . 42 TYR CE2 1 1
14 24548 1 1 42 TYR CG C -17.105 8.371 -0.428 1.00 . A A . 42 TYR CG 1 1
14 24549 1 1 42 TYR CZ C -19.084 10.045 -1.584 1.00 . A A . 42 TYR CZ 1 1
14 24550 1 1 42 TYR H H -15.217 9.427 1.881 1.00 . A A . 42 TYR H 1 1
14 24551 1 1 42 TYR HA H -17.033 7.046 2.068 1.00 . A A . 42 TYR HA 1 1
14 24552 1 1 42 TYR HB2 H -15.073 7.838 -0.116 1.00 . A A . 42 TYR HB2 1 1
14 24553 1 1 42 TYR HB3 H -16.189 6.465 -0.154 1.00 . A A . 42 TYR HB3 1 1
14 24554 1 1 42 TYR HD1 H -15.767 10.033 -0.781 1.00 . A A . 42 TYR HD1 1 1
14 24555 1 1 42 TYR HD2 H -18.710 6.940 -0.215 1.00 . A A . 42 TYR HD2 1 1
14 24556 1 1 42 TYR HE1 H -17.514 11.498 -1.799 1.00 . A A . 42 TYR HE1 1 1
14 24557 1 1 42 TYR HE2 H -20.446 8.414 -1.233 1.00 . A A . 42 TYR HE2 1 1
14 24558 1 1 42 TYR HH H -20.911 10.458 -2.135 1.00 . A A . 42 TYR HH 1 1
14 24559 1 1 42 TYR N N -15.995 8.862 2.216 1.00 . A A . 42 TYR N 1 1
14 24560 1 1 42 TYR O O -13.954 7.324 2.732 1.00 . A A . 42 TYR O 1 1
14 24561 1 1 42 TYR OH O -20.041 10.858 -2.135 1.00 . A A . 42 TYR OH 1 1
14 24562 1 1 43 HIS C C -12.876 4.460 1.568 1.00 . A A . 43 HIS C 1 1
14 24563 1 1 43 HIS CA C -13.828 4.655 2.743 1.00 . A A . 43 HIS CA 1 1
14 24564 1 1 43 HIS CB C -14.291 3.298 3.288 1.00 . A A . 43 HIS CB 1 1
14 24565 1 1 43 HIS CD2 C -16.119 3.852 5.053 1.00 . A A . 43 HIS CD2 1 1
14 24566 1 1 43 HIS CE1 C -17.822 3.009 4.064 1.00 . A A . 43 HIS CE1 1 1
14 24567 1 1 43 HIS CG C -15.666 3.327 3.882 1.00 . A A . 43 HIS CG 1 1
14 24568 1 1 43 HIS H H -15.769 4.927 1.888 1.00 . A A . 43 HIS H 1 1
14 24569 1 1 43 HIS HA H -13.329 5.213 3.535 1.00 . A A . 43 HIS HA 1 1
14 24570 1 1 43 HIS HB2 H -14.292 2.571 2.480 1.00 . A A . 43 HIS HB2 1 1
14 24571 1 1 43 HIS HB3 H -13.584 2.963 4.046 1.00 . A A . 43 HIS HB3 1 1
14 24572 1 1 43 HIS HD1 H -16.797 2.344 2.385 1.00 . A A . 43 HIS HD1 1 1
14 24573 1 1 43 HIS HD2 H -15.505 4.357 5.786 1.00 . A A . 43 HIS HD2 1 1
14 24574 1 1 43 HIS HE1 H -18.834 2.699 3.828 1.00 . A A . 43 HIS HE1 1 1
14 24575 1 1 43 HIS N N -14.966 5.412 2.253 1.00 . A A . 43 HIS N 1 1
14 24576 1 1 43 HIS ND1 N -16.777 2.804 3.274 1.00 . A A . 43 HIS ND1 1 1
14 24577 1 1 43 HIS NE2 N -17.479 3.641 5.168 1.00 . A A . 43 HIS NE2 1 1
14 24578 1 1 43 HIS O O -13.192 3.730 0.640 1.00 . A A . 43 HIS O 1 1
14 24579 1 1 44 SER C C -9.687 3.937 1.159 1.00 . A A . 44 SER C 1 1
14 24580 1 1 44 SER CA C -10.704 4.884 0.577 1.00 . A A . 44 SER CA 1 1
14 24581 1 1 44 SER CB C -10.064 6.199 0.152 1.00 . A A . 44 SER CB 1 1
14 24582 1 1 44 SER H H -11.484 5.689 2.376 1.00 . A A . 44 SER H 1 1
14 24583 1 1 44 SER HA H -11.155 4.416 -0.295 1.00 . A A . 44 SER HA 1 1
14 24584 1 1 44 SER HB2 H -9.796 6.782 1.034 1.00 . A A . 44 SER HB2 1 1
14 24585 1 1 44 SER HB3 H -9.163 5.985 -0.424 1.00 . A A . 44 SER HB3 1 1
14 24586 1 1 44 SER HG H -11.421 7.596 -0.100 1.00 . A A . 44 SER HG 1 1
14 24587 1 1 44 SER N N -11.708 5.078 1.614 1.00 . A A . 44 SER N 1 1
14 24588 1 1 44 SER O O -9.390 3.968 2.358 1.00 . A A . 44 SER O 1 1
14 24589 1 1 44 SER OG O -10.956 6.936 -0.659 1.00 . A A . 44 SER OG 1 1
14 24590 1 1 45 ARG C C -7.213 1.706 -0.253 1.00 . A A . 45 ARG C 1 1
14 24591 1 1 45 ARG CA C -8.294 1.994 0.767 1.00 . A A . 45 ARG CA 1 1
14 24592 1 1 45 ARG CB C -9.158 0.737 0.952 1.00 . A A . 45 ARG CB 1 1
14 24593 1 1 45 ARG CD C -9.381 -1.621 1.807 1.00 . A A . 45 ARG CD 1 1
14 24594 1 1 45 ARG CG C -8.573 -0.326 1.875 1.00 . A A . 45 ARG CG 1 1
14 24595 1 1 45 ARG CZ C -11.685 -2.379 2.376 1.00 . A A . 45 ARG CZ 1 1
14 24596 1 1 45 ARG H H -9.424 3.119 -0.669 1.00 . A A . 45 ARG H 1 1
14 24597 1 1 45 ARG HA H -7.841 2.272 1.717 1.00 . A A . 45 ARG HA 1 1
14 24598 1 1 45 ARG HB2 H -10.119 1.047 1.358 1.00 . A A . 45 ARG HB2 1 1
14 24599 1 1 45 ARG HB3 H -9.334 0.293 -0.029 1.00 . A A . 45 ARG HB3 1 1
14 24600 1 1 45 ARG HD2 H -9.316 -2.026 0.795 1.00 . A A . 45 ARG HD2 1 1
14 24601 1 1 45 ARG HD3 H -8.944 -2.343 2.499 1.00 . A A . 45 ARG HD3 1 1
14 24602 1 1 45 ARG HE H -11.121 -0.458 2.211 1.00 . A A . 45 ARG HE 1 1
14 24603 1 1 45 ARG HG2 H -7.547 -0.539 1.584 1.00 . A A . 45 ARG HG2 1 1
14 24604 1 1 45 ARG HG3 H -8.581 0.051 2.898 1.00 . A A . 45 ARG HG3 1 1
14 24605 1 1 45 ARG HH11 H -10.427 -3.923 2.095 1.00 . A A . 45 ARG HH11 1 1
14 24606 1 1 45 ARG HH12 H -12.067 -4.353 2.499 1.00 . A A . 45 ARG HH12 1 1
14 24607 1 1 45 ARG HH21 H -13.191 -1.084 2.692 1.00 . A A . 45 ARG HH21 1 1
14 24608 1 1 45 ARG HH22 H -13.593 -2.774 2.847 1.00 . A A . 45 ARG HH22 1 1
14 24609 1 1 45 ARG N N -9.176 3.064 0.316 1.00 . A A . 45 ARG N 1 1
14 24610 1 1 45 ARG NE N -10.800 -1.414 2.151 1.00 . A A . 45 ARG NE 1 1
14 24611 1 1 45 ARG NH1 N -11.369 -3.651 2.322 1.00 . A A . 45 ARG NH1 1 1
14 24612 1 1 45 ARG NH2 N -12.911 -2.057 2.662 1.00 . A A . 45 ARG NH2 1 1
14 24613 1 1 45 ARG O O -7.407 1.942 -1.438 1.00 . A A . 45 ARG O 1 1
14 24614 1 1 46 ALA C C -5.758 -0.702 -1.115 1.00 . A A . 46 ALA C 1 1
14 24615 1 1 46 ALA CA C -5.099 0.620 -0.702 1.00 . A A . 46 ALA CA 1 1
14 24616 1 1 46 ALA CB C -3.731 0.372 0.034 1.00 . A A . 46 ALA CB 1 1
14 24617 1 1 46 ALA H H -5.940 1.074 1.189 1.00 . A A . 46 ALA H 1 1
14 24618 1 1 46 ALA HA H -4.965 1.267 -1.569 1.00 . A A . 46 ALA HA 1 1
14 24619 1 1 46 ALA HB1 H -3.069 -0.233 -0.615 1.00 . A A . 46 ALA HB1 1 1
14 24620 1 1 46 ALA HB2 H -3.242 1.326 0.244 1.00 . A A . 46 ALA HB2 1 1
14 24621 1 1 46 ALA HB3 H -3.897 -0.153 0.980 1.00 . A A . 46 ALA HB3 1 1
14 24622 1 1 46 ALA N N -6.092 1.164 0.206 1.00 . A A . 46 ALA N 1 1
14 24623 1 1 46 ALA O O -5.760 -1.656 -0.344 1.00 . A A . 46 ALA O 1 1
14 24624 1 1 47 LEU C C -6.077 -3.078 -3.053 1.00 . A A . 47 LEU C 1 1
14 24625 1 1 47 LEU CA C -7.014 -1.947 -2.791 1.00 . A A . 47 LEU CA 1 1
14 24626 1 1 47 LEU CB C -7.680 -1.691 -4.139 1.00 . A A . 47 LEU CB 1 1
14 24627 1 1 47 LEU CD1 C -9.393 0.048 -3.445 1.00 . A A . 47 LEU CD1 1 1
14 24628 1 1 47 LEU CD2 C -9.321 -0.955 -5.746 1.00 . A A . 47 LEU CD2 1 1
14 24629 1 1 47 LEU CG C -9.111 -1.186 -4.253 1.00 . A A . 47 LEU CG 1 1
14 24630 1 1 47 LEU H H -6.315 0.080 -2.909 1.00 . A A . 47 LEU H 1 1
14 24631 1 1 47 LEU HA H -7.762 -2.268 -2.065 1.00 . A A . 47 LEU HA 1 1
14 24632 1 1 47 LEU HB2 H -7.049 -0.970 -4.667 1.00 . A A . 47 LEU HB2 1 1
14 24633 1 1 47 LEU HB3 H -7.631 -2.618 -4.704 1.00 . A A . 47 LEU HB3 1 1
14 24634 1 1 47 LEU HD11 H -9.322 -0.186 -2.386 1.00 . A A . 47 LEU HD11 1 1
14 24635 1 1 47 LEU HD12 H -8.666 0.820 -3.691 1.00 . A A . 47 LEU HD12 1 1
14 24636 1 1 47 LEU HD13 H -10.398 0.406 -3.663 1.00 . A A . 47 LEU HD13 1 1
14 24637 1 1 47 LEU HD21 H -8.923 -1.813 -6.313 1.00 . A A . 47 LEU HD21 1 1
14 24638 1 1 47 LEU HD22 H -10.383 -0.842 -5.956 1.00 . A A . 47 LEU HD22 1 1
14 24639 1 1 47 LEU HD23 H -8.787 -0.056 -6.064 1.00 . A A . 47 LEU HD23 1 1
14 24640 1 1 47 LEU HG H -9.785 -1.977 -3.923 1.00 . A A . 47 LEU HG 1 1
14 24641 1 1 47 LEU N N -6.335 -0.744 -2.307 1.00 . A A . 47 LEU N 1 1
14 24642 1 1 47 LEU O O -6.348 -4.228 -2.720 1.00 . A A . 47 LEU O 1 1
14 24643 1 1 48 GLN C C -2.694 -3.133 -4.277 1.00 . A A . 48 GLN C 1 1
14 24644 1 1 48 GLN CA C -4.085 -3.723 -4.217 1.00 . A A . 48 GLN CA 1 1
14 24645 1 1 48 GLN CB C -4.566 -4.119 -5.623 1.00 . A A . 48 GLN CB 1 1
14 24646 1 1 48 GLN CD C -3.921 -6.549 -5.372 1.00 . A A . 48 GLN CD 1 1
14 24647 1 1 48 GLN CG C -3.809 -5.300 -6.225 1.00 . A A . 48 GLN CG 1 1
14 24648 1 1 48 GLN H H -4.807 -1.765 -3.919 1.00 . A A . 48 GLN H 1 1
14 24649 1 1 48 GLN HA H -4.091 -4.593 -3.562 1.00 . A A . 48 GLN HA 1 1
14 24650 1 1 48 GLN HB2 H -5.637 -4.363 -5.569 1.00 . A A . 48 GLN HB2 1 1
14 24651 1 1 48 GLN HB3 H -4.470 -3.256 -6.286 1.00 . A A . 48 GLN HB3 1 1
14 24652 1 1 48 GLN HE21 H -5.569 -7.128 -6.368 1.00 . A A . 48 GLN HE21 1 1
14 24653 1 1 48 GLN HE22 H -5.028 -8.190 -5.089 1.00 . A A . 48 GLN HE22 1 1
14 24654 1 1 48 GLN HG2 H -4.207 -5.509 -7.217 1.00 . A A . 48 GLN HG2 1 1
14 24655 1 1 48 GLN HG3 H -2.756 -5.036 -6.321 1.00 . A A . 48 GLN HG3 1 1
14 24656 1 1 48 GLN N N -4.994 -2.736 -3.717 1.00 . A A . 48 GLN N 1 1
14 24657 1 1 48 GLN NE2 N -4.920 -7.351 -5.632 1.00 . A A . 48 GLN NE2 1 1
14 24658 1 1 48 GLN O O -2.503 -2.049 -4.831 1.00 . A A . 48 GLN O 1 1
14 24659 1 1 48 GLN OE1 O -3.114 -6.778 -4.480 1.00 . A A . 48 GLN OE1 1 1
14 24660 1 1 49 VAL C C 0.196 -3.826 -5.154 1.00 . A A . 49 VAL C 1 1
14 24661 1 1 49 VAL CA C -0.343 -3.380 -3.808 1.00 . A A . 49 VAL CA 1 1
14 24662 1 1 49 VAL CB C 0.560 -3.854 -2.617 1.00 . A A . 49 VAL CB 1 1
14 24663 1 1 49 VAL CG1 C 2.026 -4.035 -3.030 1.00 . A A . 49 VAL CG1 1 1
14 24664 1 1 49 VAL CG2 C 0.554 -2.778 -1.508 1.00 . A A . 49 VAL CG2 1 1
14 24665 1 1 49 VAL H H -1.923 -4.704 -3.245 1.00 . A A . 49 VAL H 1 1
14 24666 1 1 49 VAL HA H -0.367 -2.299 -3.788 1.00 . A A . 49 VAL HA 1 1
14 24667 1 1 49 VAL HB H 0.178 -4.798 -2.220 1.00 . A A . 49 VAL HB 1 1
14 24668 1 1 49 VAL HG11 H 2.105 -4.821 -3.780 1.00 . A A . 49 VAL HG11 1 1
14 24669 1 1 49 VAL HG12 H 2.416 -3.099 -3.436 1.00 . A A . 49 VAL HG12 1 1
14 24670 1 1 49 VAL HG13 H 2.613 -4.323 -2.163 1.00 . A A . 49 VAL HG13 1 1
14 24671 1 1 49 VAL HG21 H 0.979 -1.809 -1.896 1.00 . A A . 49 VAL HG21 1 1
14 24672 1 1 49 VAL HG22 H -0.466 -2.594 -1.175 1.00 . A A . 49 VAL HG22 1 1
14 24673 1 1 49 VAL HG23 H 1.151 -3.115 -0.676 1.00 . A A . 49 VAL HG23 1 1
14 24674 1 1 49 VAL N N -1.722 -3.834 -3.716 1.00 . A A . 49 VAL N 1 1
14 24675 1 1 49 VAL O O 0.123 -4.996 -5.516 1.00 . A A . 49 VAL O 1 1
14 24676 1 1 50 VAL C C 2.702 -3.683 -6.964 1.00 . A A . 50 VAL C 1 1
14 24677 1 1 50 VAL CA C 1.302 -3.160 -7.198 1.00 . A A . 50 VAL CA 1 1
14 24678 1 1 50 VAL CB C 1.375 -1.886 -8.090 1.00 . A A . 50 VAL CB 1 1
14 24679 1 1 50 VAL CG1 C 1.819 -2.236 -9.521 1.00 . A A . 50 VAL CG1 1 1
14 24680 1 1 50 VAL CG2 C 0.030 -1.211 -8.144 1.00 . A A . 50 VAL CG2 1 1
14 24681 1 1 50 VAL H H 0.745 -1.919 -5.556 1.00 . A A . 50 VAL H 1 1
14 24682 1 1 50 VAL HA H 0.703 -3.923 -7.697 1.00 . A A . 50 VAL HA 1 1
14 24683 1 1 50 VAL HB H 2.092 -1.191 -7.656 1.00 . A A . 50 VAL HB 1 1
14 24684 1 1 50 VAL HG11 H 1.885 -1.323 -10.115 1.00 . A A . 50 VAL HG11 1 1
14 24685 1 1 50 VAL HG12 H 2.789 -2.717 -9.500 1.00 . A A . 50 VAL HG12 1 1
14 24686 1 1 50 VAL HG13 H 1.090 -2.910 -9.978 1.00 . A A . 50 VAL HG13 1 1
14 24687 1 1 50 VAL HG21 H 0.074 -0.378 -8.843 1.00 . A A . 50 VAL HG21 1 1
14 24688 1 1 50 VAL HG22 H -0.723 -1.926 -8.476 1.00 . A A . 50 VAL HG22 1 1
14 24689 1 1 50 VAL HG23 H -0.231 -0.835 -7.160 1.00 . A A . 50 VAL HG23 1 1
14 24690 1 1 50 VAL N N 0.726 -2.874 -5.900 1.00 . A A . 50 VAL N 1 1
14 24691 1 1 50 VAL O O 3.096 -4.689 -7.545 1.00 . A A . 50 VAL O 1 1
14 24692 1 1 51 ARG C C 5.197 -2.981 -4.394 1.00 . A A . 51 ARG C 1 1
14 24693 1 1 51 ARG CA C 4.864 -3.322 -5.840 1.00 . A A . 51 ARG CA 1 1
14 24694 1 1 51 ARG CB C 5.817 -2.491 -6.725 1.00 . A A . 51 ARG CB 1 1
14 24695 1 1 51 ARG CD C 5.906 -3.996 -8.755 1.00 . A A . 51 ARG CD 1 1
14 24696 1 1 51 ARG CG C 5.633 -2.592 -8.244 1.00 . A A . 51 ARG CG 1 1
14 24697 1 1 51 ARG CZ C 4.805 -4.633 -10.902 1.00 . A A . 51 ARG CZ 1 1
14 24698 1 1 51 ARG H H 3.051 -2.186 -5.624 1.00 . A A . 51 ARG H 1 1
14 24699 1 1 51 ARG HA H 5.028 -4.385 -6.011 1.00 . A A . 51 ARG HA 1 1
14 24700 1 1 51 ARG HB2 H 5.706 -1.446 -6.447 1.00 . A A . 51 ARG HB2 1 1
14 24701 1 1 51 ARG HB3 H 6.837 -2.790 -6.491 1.00 . A A . 51 ARG HB3 1 1
14 24702 1 1 51 ARG HD2 H 6.902 -4.297 -8.437 1.00 . A A . 51 ARG HD2 1 1
14 24703 1 1 51 ARG HD3 H 5.183 -4.669 -8.311 1.00 . A A . 51 ARG HD3 1 1
14 24704 1 1 51 ARG HE H 6.591 -3.725 -10.748 1.00 . A A . 51 ARG HE 1 1
14 24705 1 1 51 ARG HG2 H 4.622 -2.302 -8.503 1.00 . A A . 51 ARG HG2 1 1
14 24706 1 1 51 ARG HG3 H 6.326 -1.903 -8.727 1.00 . A A . 51 ARG HG3 1 1
14 24707 1 1 51 ARG HH11 H 3.678 -5.141 -9.301 1.00 . A A . 51 ARG HH11 1 1
14 24708 1 1 51 ARG HH12 H 3.017 -5.559 -10.865 1.00 . A A . 51 ARG HH12 1 1
14 24709 1 1 51 ARG HH21 H 5.655 -4.275 -12.685 1.00 . A A . 51 ARG HH21 1 1
14 24710 1 1 51 ARG HH22 H 4.107 -5.069 -12.730 1.00 . A A . 51 ARG HH22 1 1
14 24711 1 1 51 ARG N N 3.457 -2.985 -6.115 1.00 . A A . 51 ARG N 1 1
14 24712 1 1 51 ARG NE N 5.816 -4.092 -10.225 1.00 . A A . 51 ARG NE 1 1
14 24713 1 1 51 ARG NH1 N 3.754 -5.152 -10.317 1.00 . A A . 51 ARG NH1 1 1
14 24714 1 1 51 ARG NH2 N 4.860 -4.658 -12.205 1.00 . A A . 51 ARG NH2 1 1
14 24715 1 1 51 ARG O O 4.701 -1.989 -3.867 1.00 . A A . 51 ARG O 1 1
14 24716 1 1 52 ALA C C 7.957 -3.859 -2.320 1.00 . A A . 52 ALA C 1 1
14 24717 1 1 52 ALA CA C 6.493 -3.503 -2.398 1.00 . A A . 52 ALA CA 1 1
14 24718 1 1 52 ALA CB C 5.684 -4.315 -1.393 1.00 . A A . 52 ALA CB 1 1
14 24719 1 1 52 ALA H H 6.428 -4.592 -4.232 1.00 . A A . 52 ALA H 1 1
14 24720 1 1 52 ALA HA H 6.401 -2.433 -2.194 1.00 . A A . 52 ALA HA 1 1
14 24721 1 1 52 ALA HB1 H 5.761 -5.380 -1.630 1.00 . A A . 52 ALA HB1 1 1
14 24722 1 1 52 ALA HB2 H 6.073 -4.143 -0.393 1.00 . A A . 52 ALA HB2 1 1
14 24723 1 1 52 ALA HB3 H 4.642 -4.009 -1.432 1.00 . A A . 52 ALA HB3 1 1
14 24724 1 1 52 ALA N N 6.048 -3.776 -3.764 1.00 . A A . 52 ALA N 1 1
14 24725 1 1 52 ALA O O 8.345 -5.005 -2.487 1.00 . A A . 52 ALA O 1 1
14 24726 1 1 53 ARG C C 10.965 -2.106 -1.299 1.00 . A A . 53 ARG C 1 1
14 24727 1 1 53 ARG CA C 10.213 -3.043 -2.176 1.00 . A A . 53 ARG CA 1 1
14 24728 1 1 53 ARG CB C 10.694 -2.917 -3.637 1.00 . A A . 53 ARG CB 1 1
14 24729 1 1 53 ARG CD C 8.931 -1.585 -4.800 1.00 . A A . 53 ARG CD 1 1
14 24730 1 1 53 ARG CG C 10.386 -1.635 -4.347 1.00 . A A . 53 ARG CG 1 1
14 24731 1 1 53 ARG CZ C 8.907 -0.699 -7.125 1.00 . A A . 53 ARG CZ 1 1
14 24732 1 1 53 ARG H H 8.415 -1.920 -1.890 1.00 . A A . 53 ARG H 1 1
14 24733 1 1 53 ARG HA H 10.445 -4.050 -1.839 1.00 . A A . 53 ARG HA 1 1
14 24734 1 1 53 ARG HB2 H 11.770 -3.061 -3.659 1.00 . A A . 53 ARG HB2 1 1
14 24735 1 1 53 ARG HB3 H 10.242 -3.716 -4.203 1.00 . A A . 53 ARG HB3 1 1
14 24736 1 1 53 ARG HD2 H 8.653 -2.572 -5.163 1.00 . A A . 53 ARG HD2 1 1
14 24737 1 1 53 ARG HD3 H 8.329 -1.360 -3.921 1.00 . A A . 53 ARG HD3 1 1
14 24738 1 1 53 ARG HE H 8.118 0.244 -5.538 1.00 . A A . 53 ARG HE 1 1
14 24739 1 1 53 ARG HG2 H 10.586 -0.823 -3.678 1.00 . A A . 53 ARG HG2 1 1
14 24740 1 1 53 ARG HG3 H 11.028 -1.569 -5.215 1.00 . A A . 53 ARG HG3 1 1
14 24741 1 1 53 ARG HH11 H 9.844 -2.487 -7.015 1.00 . A A . 53 ARG HH11 1 1
14 24742 1 1 53 ARG HH12 H 9.757 -1.773 -8.604 1.00 . A A . 53 ARG HH12 1 1
14 24743 1 1 53 ARG HH21 H 7.985 1.030 -7.552 1.00 . A A . 53 ARG HH21 1 1
14 24744 1 1 53 ARG HH22 H 8.739 0.212 -8.904 1.00 . A A . 53 ARG HH22 1 1
14 24745 1 1 53 ARG N N 8.780 -2.855 -2.091 1.00 . A A . 53 ARG N 1 1
14 24746 1 1 53 ARG NE N 8.618 -0.589 -5.835 1.00 . A A . 53 ARG NE 1 1
14 24747 1 1 53 ARG NH1 N 9.555 -1.729 -7.623 1.00 . A A . 53 ARG NH1 1 1
14 24748 1 1 53 ARG NH2 N 8.521 0.251 -7.927 1.00 . A A . 53 ARG NH2 1 1
14 24749 1 1 53 ARG O O 10.418 -1.154 -0.741 1.00 . A A . 53 ARG O 1 1
14 24750 1 1 54 LYS C C 14.430 -1.463 -0.975 1.00 . A A . 54 LYS C 1 1
14 24751 1 1 54 LYS CA C 13.115 -1.700 -0.279 1.00 . A A . 54 LYS CA 1 1
14 24752 1 1 54 LYS CB C 13.347 -2.559 0.970 1.00 . A A . 54 LYS CB 1 1
14 24753 1 1 54 LYS CD C 11.391 -3.908 2.001 1.00 . A A . 54 LYS CD 1 1
14 24754 1 1 54 LYS CE C 10.062 -3.639 2.718 1.00 . A A . 54 LYS CE 1 1
14 24755 1 1 54 LYS CG C 12.151 -2.580 1.886 1.00 . A A . 54 LYS CG 1 1
14 24756 1 1 54 LYS H H 12.621 -3.193 -1.694 1.00 . A A . 54 LYS H 1 1
14 24757 1 1 54 LYS HA H 12.654 -0.745 -0.025 1.00 . A A . 54 LYS HA 1 1
14 24758 1 1 54 LYS HB2 H 13.587 -3.578 0.664 1.00 . A A . 54 LYS HB2 1 1
14 24759 1 1 54 LYS HB3 H 14.196 -2.153 1.521 1.00 . A A . 54 LYS HB3 1 1
14 24760 1 1 54 LYS HD2 H 11.184 -4.330 1.008 1.00 . A A . 54 LYS HD2 1 1
14 24761 1 1 54 LYS HD3 H 11.976 -4.633 2.571 1.00 . A A . 54 LYS HD3 1 1
14 24762 1 1 54 LYS HE2 H 9.377 -3.165 2.010 1.00 . A A . 54 LYS HE2 1 1
14 24763 1 1 54 LYS HE3 H 9.630 -4.592 3.026 1.00 . A A . 54 LYS HE3 1 1
14 24764 1 1 54 LYS HG2 H 12.495 -2.300 2.874 1.00 . A A . 54 LYS HG2 1 1
14 24765 1 1 54 LYS HG3 H 11.454 -1.829 1.533 1.00 . A A . 54 LYS HG3 1 1
14 24766 1 1 54 LYS HZ1 H 10.519 -1.823 3.642 1.00 . A A . 54 LYS HZ1 1 1
14 24767 1 1 54 LYS HZ2 H 9.297 -2.642 4.392 1.00 . A A . 54 LYS HZ2 1 1
14 24768 1 1 54 LYS HZ3 H 10.865 -3.133 4.577 1.00 . A A . 54 LYS HZ3 1 1
14 24769 1 1 54 LYS N N 12.236 -2.411 -1.162 1.00 . A A . 54 LYS N 1 1
14 24770 1 1 54 LYS NZ N 10.198 -2.739 3.930 1.00 . A A . 54 LYS NZ 1 1
14 24771 1 1 54 LYS O O 14.796 -2.218 -1.847 1.00 . A A . 54 LYS O 1 1
14 24772 1 1 55 GLN C C 17.347 0.023 0.113 1.00 . A A . 55 GLN C 1 1
14 24773 1 1 55 GLN CA C 16.439 -0.079 -1.099 1.00 . A A . 55 GLN CA 1 1
14 24774 1 1 55 GLN CB C 16.347 1.265 -1.823 1.00 . A A . 55 GLN CB 1 1
14 24775 1 1 55 GLN CD C 17.503 3.133 -3.061 1.00 . A A . 55 GLN CD 1 1
14 24776 1 1 55 GLN CG C 17.652 1.758 -2.432 1.00 . A A . 55 GLN CG 1 1
14 24777 1 1 55 GLN H H 14.741 0.189 0.141 1.00 . A A . 55 GLN H 1 1
14 24778 1 1 55 GLN HA H 16.801 -0.851 -1.773 1.00 . A A . 55 GLN HA 1 1
14 24779 1 1 55 GLN HB2 H 15.604 1.179 -2.615 1.00 . A A . 55 GLN HB2 1 1
14 24780 1 1 55 GLN HB3 H 15.995 2.007 -1.107 1.00 . A A . 55 GLN HB3 1 1
14 24781 1 1 55 GLN HE21 H 19.281 2.946 -3.982 1.00 . A A . 55 GLN HE21 1 1
14 24782 1 1 55 GLN HE22 H 18.417 4.435 -4.272 1.00 . A A . 55 GLN HE22 1 1
14 24783 1 1 55 GLN HG2 H 18.413 1.811 -1.652 1.00 . A A . 55 GLN HG2 1 1
14 24784 1 1 55 GLN HG3 H 17.980 1.052 -3.193 1.00 . A A . 55 GLN HG3 1 1
14 24785 1 1 55 GLN N N 15.129 -0.422 -0.571 1.00 . A A . 55 GLN N 1 1
14 24786 1 1 55 GLN NE2 N 18.479 3.531 -3.834 1.00 . A A . 55 GLN NE2 1 1
14 24787 1 1 55 GLN O O 17.092 0.837 0.995 1.00 . A A . 55 GLN O 1 1
14 24788 1 1 55 GLN OE1 O 16.517 3.824 -2.849 1.00 . A A . 55 GLN OE1 1 1
14 24789 1 1 56 ILE C C 20.617 -0.170 0.967 1.00 . A A . 56 ILE C 1 1
14 24790 1 1 56 ILE CA C 19.283 -0.827 1.327 1.00 . A A . 56 ILE CA 1 1
14 24791 1 1 56 ILE CB C 19.495 -2.278 1.824 1.00 . A A . 56 ILE CB 1 1
14 24792 1 1 56 ILE CD1 C 18.145 -4.199 2.906 1.00 . A A . 56 ILE CD1 1 1
14 24793 1 1 56 ILE CG1 C 18.113 -2.873 2.179 1.00 . A A . 56 ILE CG1 1 1
14 24794 1 1 56 ILE CG2 C 20.460 -2.305 3.056 1.00 . A A . 56 ILE CG2 1 1
14 24795 1 1 56 ILE H H 18.553 -1.461 -0.586 1.00 . A A . 56 ILE H 1 1
14 24796 1 1 56 ILE HA H 18.830 -0.273 2.144 1.00 . A A . 56 ILE HA 1 1
14 24797 1 1 56 ILE HB H 19.938 -2.866 1.022 1.00 . A A . 56 ILE HB 1 1
14 24798 1 1 56 ILE HD11 H 18.832 -4.877 2.401 1.00 . A A . 56 ILE HD11 1 1
14 24799 1 1 56 ILE HD12 H 18.473 -4.041 3.933 1.00 . A A . 56 ILE HD12 1 1
14 24800 1 1 56 ILE HD13 H 17.147 -4.632 2.912 1.00 . A A . 56 ILE HD13 1 1
14 24801 1 1 56 ILE HG12 H 17.582 -2.156 2.808 1.00 . A A . 56 ILE HG12 1 1
14 24802 1 1 56 ILE HG13 H 17.542 -3.002 1.259 1.00 . A A . 56 ILE HG13 1 1
14 24803 1 1 56 ILE HG21 H 20.669 -3.337 3.341 1.00 . A A . 56 ILE HG21 1 1
14 24804 1 1 56 ILE HG22 H 21.406 -1.828 2.799 1.00 . A A . 56 ILE HG22 1 1
14 24805 1 1 56 ILE HG23 H 20.007 -1.779 3.899 1.00 . A A . 56 ILE HG23 1 1
14 24806 1 1 56 ILE N N 18.377 -0.805 0.175 1.00 . A A . 56 ILE N 1 1
14 24807 1 1 56 ILE O O 21.207 -0.462 -0.073 1.00 . A A . 56 ILE O 1 1
14 24808 1 1 57 GLY C C 22.661 2.120 2.933 1.00 . A A . 57 GLY C 1 1
14 24809 1 1 57 GLY CA C 22.348 1.402 1.638 1.00 . A A . 57 GLY CA 1 1
14 24810 1 1 57 GLY H H 20.561 0.934 2.673 1.00 . A A . 57 GLY H 1 1
14 24811 1 1 57 GLY HA2 H 23.135 0.681 1.415 1.00 . A A . 57 GLY HA2 1 1
14 24812 1 1 57 GLY HA3 H 22.258 2.123 0.827 1.00 . A A . 57 GLY HA3 1 1
14 24813 1 1 57 GLY N N 21.084 0.717 1.833 1.00 . A A . 57 GLY N 1 1
14 24814 1 1 57 GLY O O 22.170 1.705 3.981 1.00 . A A . 57 GLY O 1 1
14 24815 1 1 58 ALA C C 22.464 4.569 4.644 1.00 . A A . 58 ALA C 1 1
14 24816 1 1 58 ALA CA C 23.764 3.982 4.074 1.00 . A A . 58 ALA CA 1 1
14 24817 1 1 58 ALA CB C 24.756 5.101 3.718 1.00 . A A . 58 ALA CB 1 1
14 24818 1 1 58 ALA H H 23.838 3.481 1.995 1.00 . A A . 58 ALA H 1 1
14 24819 1 1 58 ALA HA H 24.212 3.330 4.826 1.00 . A A . 58 ALA HA 1 1
14 24820 1 1 58 ALA HB1 H 24.970 5.692 4.610 1.00 . A A . 58 ALA HB1 1 1
14 24821 1 1 58 ALA HB2 H 25.685 4.665 3.349 1.00 . A A . 58 ALA HB2 1 1
14 24822 1 1 58 ALA HB3 H 24.326 5.749 2.955 1.00 . A A . 58 ALA HB3 1 1
14 24823 1 1 58 ALA N N 23.449 3.191 2.876 1.00 . A A . 58 ALA N 1 1
14 24824 1 1 58 ALA O O 22.322 4.761 5.847 1.00 . A A . 58 ALA O 1 1
14 24825 1 1 59 GLY C C 19.323 4.147 3.541 1.00 . A A . 59 GLY C 1 1
14 24826 1 1 59 GLY CA C 20.189 5.244 4.111 1.00 . A A . 59 GLY CA 1 1
14 24827 1 1 59 GLY H H 21.711 4.673 2.773 1.00 . A A . 59 GLY H 1 1
14 24828 1 1 59 GLY HA2 H 20.077 5.294 5.192 1.00 . A A . 59 GLY HA2 1 1
14 24829 1 1 59 GLY HA3 H 19.948 6.201 3.649 1.00 . A A . 59 GLY HA3 1 1
14 24830 1 1 59 GLY N N 21.523 4.820 3.747 1.00 . A A . 59 GLY N 1 1
14 24831 1 1 59 GLY O O 19.753 3.476 2.599 1.00 . A A . 59 GLY O 1 1
14 24832 1 1 60 VAL C C 15.979 3.494 3.142 1.00 . A A . 60 VAL C 1 1
14 24833 1 1 60 VAL CA C 17.270 2.856 3.618 1.00 . A A . 60 VAL CA 1 1
14 24834 1 1 60 VAL CB C 17.026 1.818 4.756 1.00 . A A . 60 VAL CB 1 1
14 24835 1 1 60 VAL CG1 C 16.044 0.729 4.314 1.00 . A A . 60 VAL CG1 1 1
14 24836 1 1 60 VAL CG2 C 18.355 1.159 5.169 1.00 . A A . 60 VAL CG2 1 1
14 24837 1 1 60 VAL H H 17.802 4.531 4.834 1.00 . A A . 60 VAL H 1 1
14 24838 1 1 60 VAL HA H 17.737 2.350 2.779 1.00 . A A . 60 VAL HA 1 1
14 24839 1 1 60 VAL HB H 16.612 2.334 5.619 1.00 . A A . 60 VAL HB 1 1
14 24840 1 1 60 VAL HG11 H 16.432 0.213 3.435 1.00 . A A . 60 VAL HG11 1 1
14 24841 1 1 60 VAL HG12 H 15.910 0.011 5.124 1.00 . A A . 60 VAL HG12 1 1
14 24842 1 1 60 VAL HG13 H 15.081 1.179 4.078 1.00 . A A . 60 VAL HG13 1 1
14 24843 1 1 60 VAL HG21 H 19.058 1.921 5.501 1.00 . A A . 60 VAL HG21 1 1
14 24844 1 1 60 VAL HG22 H 18.179 0.459 5.985 1.00 . A A . 60 VAL HG22 1 1
14 24845 1 1 60 VAL HG23 H 18.784 0.625 4.321 1.00 . A A . 60 VAL HG23 1 1
14 24846 1 1 60 VAL N N 18.136 3.939 4.080 1.00 . A A . 60 VAL N 1 1
14 24847 1 1 60 VAL O O 15.441 4.362 3.798 1.00 . A A . 60 VAL O 1 1
14 24848 1 1 61 ASN C C 13.257 2.633 1.065 1.00 . A A . 61 ASN C 1 1
14 24849 1 1 61 ASN CA C 14.296 3.693 1.412 1.00 . A A . 61 ASN CA 1 1
14 24850 1 1 61 ASN CB C 14.714 4.478 0.167 1.00 . A A . 61 ASN CB 1 1
14 24851 1 1 61 ASN CG C 13.690 5.476 -0.261 1.00 . A A . 61 ASN CG 1 1
14 24852 1 1 61 ASN H H 15.953 2.333 1.478 1.00 . A A . 61 ASN H 1 1
14 24853 1 1 61 ASN HA H 13.858 4.382 2.132 1.00 . A A . 61 ASN HA 1 1
14 24854 1 1 61 ASN HB2 H 15.641 5.008 0.381 1.00 . A A . 61 ASN HB2 1 1
14 24855 1 1 61 ASN HB3 H 14.891 3.786 -0.650 1.00 . A A . 61 ASN HB3 1 1
14 24856 1 1 61 ASN HD21 H 14.686 5.783 -1.974 1.00 . A A . 61 ASN HD21 1 1
14 24857 1 1 61 ASN HD22 H 13.219 6.713 -1.766 1.00 . A A . 61 ASN HD22 1 1
14 24858 1 1 61 ASN N N 15.489 3.082 1.988 1.00 . A A . 61 ASN N 1 1
14 24859 1 1 61 ASN ND2 N 13.883 6.036 -1.422 1.00 . A A . 61 ASN ND2 1 1
14 24860 1 1 61 ASN O O 13.572 1.646 0.411 1.00 . A A . 61 ASN O 1 1
14 24861 1 1 61 ASN OD1 O 12.738 5.753 0.451 1.00 . A A . 61 ASN OD1 1 1
14 24862 1 1 62 TYR C C 10.041 2.467 0.147 1.00 . A A . 62 TYR C 1 1
14 24863 1 1 62 TYR CA C 10.949 1.879 1.210 1.00 . A A . 62 TYR CA 1 1
14 24864 1 1 62 TYR CB C 10.093 1.599 2.449 1.00 . A A . 62 TYR CB 1 1
14 24865 1 1 62 TYR CD1 C 10.342 1.364 4.968 1.00 . A A . 62 TYR CD1 1 1
14 24866 1 1 62 TYR CD2 C 12.025 0.338 3.561 1.00 . A A . 62 TYR CD2 1 1
14 24867 1 1 62 TYR CE1 C 11.017 0.890 6.122 1.00 . A A . 62 TYR CE1 1 1
14 24868 1 1 62 TYR CE2 C 12.689 -0.146 4.717 1.00 . A A . 62 TYR CE2 1 1
14 24869 1 1 62 TYR CG C 10.838 1.094 3.674 1.00 . A A . 62 TYR CG 1 1
14 24870 1 1 62 TYR CZ C 12.182 0.137 5.983 1.00 . A A . 62 TYR CZ 1 1
14 24871 1 1 62 TYR H H 11.809 3.651 2.063 1.00 . A A . 62 TYR H 1 1
14 24872 1 1 62 TYR HA H 11.372 0.947 0.846 1.00 . A A . 62 TYR HA 1 1
14 24873 1 1 62 TYR HB2 H 9.584 2.518 2.720 1.00 . A A . 62 TYR HB2 1 1
14 24874 1 1 62 TYR HB3 H 9.334 0.866 2.181 1.00 . A A . 62 TYR HB3 1 1
14 24875 1 1 62 TYR HD1 H 9.436 1.943 5.083 1.00 . A A . 62 TYR HD1 1 1
14 24876 1 1 62 TYR HD2 H 12.438 0.123 2.588 1.00 . A A . 62 TYR HD2 1 1
14 24877 1 1 62 TYR HE1 H 10.631 1.112 7.103 1.00 . A A . 62 TYR HE1 1 1
14 24878 1 1 62 TYR HE2 H 13.595 -0.728 4.621 1.00 . A A . 62 TYR HE2 1 1
14 24879 1 1 62 TYR HH H 12.472 0.002 7.911 1.00 . A A . 62 TYR HH 1 1
14 24880 1 1 62 TYR N N 12.027 2.822 1.506 1.00 . A A . 62 TYR N 1 1
14 24881 1 1 62 TYR O O 9.661 3.632 0.230 1.00 . A A . 62 TYR O 1 1
14 24882 1 1 62 TYR OH O 12.836 -0.335 7.089 1.00 . A A . 62 TYR OH 1 1
14 24883 1 1 63 PHE C C 7.557 1.183 -1.782 1.00 . A A . 63 PHE C 1 1
14 24884 1 1 63 PHE CA C 8.775 2.082 -1.899 1.00 . A A . 63 PHE CA 1 1
14 24885 1 1 63 PHE CB C 9.391 1.857 -3.284 1.00 . A A . 63 PHE CB 1 1
14 24886 1 1 63 PHE CD1 C 11.873 2.297 -2.928 1.00 . A A . 63 PHE CD1 1 1
14 24887 1 1 63 PHE CD2 C 10.632 3.722 -4.456 1.00 . A A . 63 PHE CD2 1 1
14 24888 1 1 63 PHE CE1 C 13.053 3.029 -3.194 1.00 . A A . 63 PHE CE1 1 1
14 24889 1 1 63 PHE CE2 C 11.813 4.456 -4.733 1.00 . A A . 63 PHE CE2 1 1
14 24890 1 1 63 PHE CG C 10.651 2.641 -3.552 1.00 . A A . 63 PHE CG 1 1
14 24891 1 1 63 PHE CZ C 13.024 4.107 -4.099 1.00 . A A . 63 PHE CZ 1 1
14 24892 1 1 63 PHE H H 10.019 0.697 -0.860 1.00 . A A . 63 PHE H 1 1
14 24893 1 1 63 PHE HA H 8.487 3.126 -1.776 1.00 . A A . 63 PHE HA 1 1
14 24894 1 1 63 PHE HB2 H 9.622 0.814 -3.370 1.00 . A A . 63 PHE HB2 1 1
14 24895 1 1 63 PHE HB3 H 8.652 2.109 -4.044 1.00 . A A . 63 PHE HB3 1 1
14 24896 1 1 63 PHE HD1 H 11.910 1.466 -2.240 1.00 . A A . 63 PHE HD1 1 1
14 24897 1 1 63 PHE HD2 H 9.707 3.994 -4.947 1.00 . A A . 63 PHE HD2 1 1
14 24898 1 1 63 PHE HE1 H 13.977 2.762 -2.704 1.00 . A A . 63 PHE HE1 1 1
14 24899 1 1 63 PHE HE2 H 11.784 5.288 -5.422 1.00 . A A . 63 PHE HE2 1 1
14 24900 1 1 63 PHE HZ H 13.924 4.671 -4.300 1.00 . A A . 63 PHE HZ 1 1
14 24901 1 1 63 PHE N N 9.679 1.659 -0.836 1.00 . A A . 63 PHE N 1 1
14 24902 1 1 63 PHE O O 7.690 -0.050 -1.807 1.00 . A A . 63 PHE O 1 1
14 24903 1 1 64 LEU C C 4.205 1.597 -2.624 1.00 . A A . 64 LEU C 1 1
14 24904 1 1 64 LEU CA C 5.148 1.016 -1.591 1.00 . A A . 64 LEU CA 1 1
14 24905 1 1 64 LEU CB C 4.565 1.076 -0.169 1.00 . A A . 64 LEU CB 1 1
14 24906 1 1 64 LEU CD1 C 2.059 0.611 -0.290 1.00 . A A . 64 LEU CD1 1 1
14 24907 1 1 64 LEU CD2 C 3.706 -1.283 -0.400 1.00 . A A . 64 LEU CD2 1 1
14 24908 1 1 64 LEU CG C 3.420 0.107 0.182 1.00 . A A . 64 LEU CG 1 1
14 24909 1 1 64 LEU H H 6.318 2.796 -1.608 1.00 . A A . 64 LEU H 1 1
14 24910 1 1 64 LEU HA H 5.351 -0.020 -1.855 1.00 . A A . 64 LEU HA 1 1
14 24911 1 1 64 LEU HB2 H 5.382 0.870 0.521 1.00 . A A . 64 LEU HB2 1 1
14 24912 1 1 64 LEU HB3 H 4.228 2.093 0.025 1.00 . A A . 64 LEU HB3 1 1
14 24913 1 1 64 LEU HD11 H 1.888 1.617 0.095 1.00 . A A . 64 LEU HD11 1 1
14 24914 1 1 64 LEU HD12 H 2.021 0.629 -1.378 1.00 . A A . 64 LEU HD12 1 1
14 24915 1 1 64 LEU HD13 H 1.277 -0.050 0.085 1.00 . A A . 64 LEU HD13 1 1
14 24916 1 1 64 LEU HD21 H 2.987 -1.988 -0.017 1.00 . A A . 64 LEU HD21 1 1
14 24917 1 1 64 LEU HD22 H 3.620 -1.263 -1.488 1.00 . A A . 64 LEU HD22 1 1
14 24918 1 1 64 LEU HD23 H 4.707 -1.604 -0.117 1.00 . A A . 64 LEU HD23 1 1
14 24919 1 1 64 LEU HG H 3.383 0.017 1.267 1.00 . A A . 64 LEU HG 1 1
14 24920 1 1 64 LEU N N 6.383 1.776 -1.656 1.00 . A A . 64 LEU N 1 1
14 24921 1 1 64 LEU O O 3.812 2.756 -2.535 1.00 . A A . 64 LEU O 1 1
14 24922 1 1 65 ASP C C 1.723 0.470 -4.643 1.00 . A A . 65 ASP C 1 1
14 24923 1 1 65 ASP CA C 3.008 1.221 -4.702 1.00 . A A . 65 ASP CA 1 1
14 24924 1 1 65 ASP CB C 3.717 1.028 -6.050 1.00 . A A . 65 ASP CB 1 1
14 24925 1 1 65 ASP CG C 5.047 1.782 -6.131 1.00 . A A . 65 ASP CG 1 1
14 24926 1 1 65 ASP H H 4.210 -0.171 -3.629 1.00 . A A . 65 ASP H 1 1
14 24927 1 1 65 ASP HA H 2.714 2.278 -4.553 1.00 . A A . 65 ASP HA 1 1
14 24928 1 1 65 ASP HB2 H 3.911 -0.035 -6.189 1.00 . A A . 65 ASP HB2 1 1
14 24929 1 1 65 ASP HB3 H 3.061 1.368 -6.852 1.00 . A A . 65 ASP HB3 1 1
14 24930 1 1 65 ASP N N 3.864 0.787 -3.611 1.00 . A A . 65 ASP N 1 1
14 24931 1 1 65 ASP O O 1.656 -0.729 -4.396 1.00 . A A . 65 ASP O 1 1
14 24932 1 1 65 ASP OD1 O 6.112 1.125 -6.305 1.00 . A A . 65 ASP OD1 1 1
14 24933 1 1 65 ASP OD2 O 5.037 3.024 -6.034 1.00 . A A . 65 ASP OD2 1 1
14 24934 1 1 66 VAL C C -1.774 1.587 -5.397 1.00 . A A . 66 VAL C 1 1
14 24935 1 1 66 VAL CA C -0.678 0.987 -4.558 1.00 . A A . 66 VAL CA 1 1
14 24936 1 1 66 VAL CB C -0.906 1.165 -3.023 1.00 . A A . 66 VAL CB 1 1
14 24937 1 1 66 VAL CG1 C -2.134 1.893 -2.720 1.00 . A A . 66 VAL CG1 1 1
14 24938 1 1 66 VAL CG2 C -1.147 -0.148 -2.457 1.00 . A A . 66 VAL CG2 1 1
14 24939 1 1 66 VAL H H 0.906 2.229 -5.125 1.00 . A A . 66 VAL H 1 1
14 24940 1 1 66 VAL HA H -0.769 -0.083 -4.734 1.00 . A A . 66 VAL HA 1 1
14 24941 1 1 66 VAL HB H -0.042 1.516 -2.512 1.00 . A A . 66 VAL HB 1 1
14 24942 1 1 66 VAL HG11 H -2.211 2.043 -1.652 1.00 . A A . 66 VAL HG11 1 1
14 24943 1 1 66 VAL HG12 H -2.017 2.872 -3.196 1.00 . A A . 66 VAL HG12 1 1
14 24944 1 1 66 VAL HG13 H -3.013 1.389 -3.112 1.00 . A A . 66 VAL HG13 1 1
14 24945 1 1 66 VAL HG21 H -1.125 -0.094 -1.371 1.00 . A A . 66 VAL HG21 1 1
14 24946 1 1 66 VAL HG22 H -2.106 -0.565 -2.801 1.00 . A A . 66 VAL HG22 1 1
14 24947 1 1 66 VAL HG23 H -0.361 -0.771 -2.781 1.00 . A A . 66 VAL HG23 1 1
14 24948 1 1 66 VAL N N 0.708 1.275 -4.822 1.00 . A A . 66 VAL N 1 1
14 24949 1 1 66 VAL O O -1.732 2.731 -5.808 1.00 . A A . 66 VAL O 1 1
14 24950 1 1 67 GLU C C -5.001 1.673 -5.363 1.00 . A A . 67 GLU C 1 1
14 24951 1 1 67 GLU CA C -3.962 1.142 -6.356 1.00 . A A . 67 GLU CA 1 1
14 24952 1 1 67 GLU CB C -4.532 -0.059 -7.111 1.00 . A A . 67 GLU CB 1 1
14 24953 1 1 67 GLU CD C -6.238 -0.901 -8.774 1.00 . A A . 67 GLU CD 1 1
14 24954 1 1 67 GLU CG C -5.628 0.318 -8.091 1.00 . A A . 67 GLU CG 1 1
14 24955 1 1 67 GLU H H -2.713 -0.191 -5.262 1.00 . A A . 67 GLU H 1 1
14 24956 1 1 67 GLU HA H -3.708 1.923 -7.069 1.00 . A A . 67 GLU HA 1 1
14 24957 1 1 67 GLU HB2 H -3.722 -0.537 -7.662 1.00 . A A . 67 GLU HB2 1 1
14 24958 1 1 67 GLU HB3 H -4.930 -0.774 -6.391 1.00 . A A . 67 GLU HB3 1 1
14 24959 1 1 67 GLU HG2 H -6.412 0.854 -7.557 1.00 . A A . 67 GLU HG2 1 1
14 24960 1 1 67 GLU HG3 H -5.201 0.988 -8.847 1.00 . A A . 67 GLU HG3 1 1
14 24961 1 1 67 GLU N N -2.771 0.755 -5.628 1.00 . A A . 67 GLU N 1 1
14 24962 1 1 67 GLU O O -5.289 1.032 -4.344 1.00 . A A . 67 GLU O 1 1
14 24963 1 1 67 GLU OE1 O -7.468 -1.114 -8.646 1.00 . A A . 67 GLU OE1 1 1
14 24964 1 1 67 GLU OE2 O -5.497 -1.646 -9.450 1.00 . A A . 67 GLU OE2 1 1
14 24965 1 1 68 LEU C C -7.971 3.285 -5.494 1.00 . A A . 68 LEU C 1 1
14 24966 1 1 68 LEU CA C -6.613 3.447 -4.867 1.00 . A A . 68 LEU CA 1 1
14 24967 1 1 68 LEU CB C -6.368 4.946 -4.638 1.00 . A A . 68 LEU CB 1 1
14 24968 1 1 68 LEU CD1 C -6.511 5.517 -2.221 1.00 . A A . 68 LEU CD1 1 1
14 24969 1 1 68 LEU CD2 C -4.410 4.477 -3.036 1.00 . A A . 68 LEU CD2 1 1
14 24970 1 1 68 LEU CG C -5.562 5.396 -3.410 1.00 . A A . 68 LEU CG 1 1
14 24971 1 1 68 LEU H H -5.269 3.313 -6.519 1.00 . A A . 68 LEU H 1 1
14 24972 1 1 68 LEU HA H -6.641 2.958 -3.895 1.00 . A A . 68 LEU HA 1 1
14 24973 1 1 68 LEU HB2 H -5.860 5.330 -5.523 1.00 . A A . 68 LEU HB2 1 1
14 24974 1 1 68 LEU HB3 H -7.337 5.442 -4.594 1.00 . A A . 68 LEU HB3 1 1
14 24975 1 1 68 LEU HD11 H -7.342 6.176 -2.479 1.00 . A A . 68 LEU HD11 1 1
14 24976 1 1 68 LEU HD12 H -6.897 4.535 -1.948 1.00 . A A . 68 LEU HD12 1 1
14 24977 1 1 68 LEU HD13 H -5.976 5.953 -1.381 1.00 . A A . 68 LEU HD13 1 1
14 24978 1 1 68 LEU HD21 H -3.816 4.943 -2.249 1.00 . A A . 68 LEU HD21 1 1
14 24979 1 1 68 LEU HD22 H -4.793 3.519 -2.685 1.00 . A A . 68 LEU HD22 1 1
14 24980 1 1 68 LEU HD23 H -3.779 4.315 -3.909 1.00 . A A . 68 LEU HD23 1 1
14 24981 1 1 68 LEU HG H -5.162 6.385 -3.615 1.00 . A A . 68 LEU HG 1 1
14 24982 1 1 68 LEU N N -5.561 2.832 -5.670 1.00 . A A . 68 LEU N 1 1
14 24983 1 1 68 LEU O O -8.127 3.184 -6.711 1.00 . A A . 68 LEU O 1 1
14 24984 1 1 69 GLY C C -11.089 3.338 -3.701 1.00 . A A . 69 GLY C 1 1
14 24985 1 1 69 GLY CA C -10.335 3.171 -4.993 1.00 . A A . 69 GLY CA 1 1
14 24986 1 1 69 GLY H H -8.746 3.360 -3.626 1.00 . A A . 69 GLY H 1 1
14 24987 1 1 69 GLY HA2 H -10.599 3.962 -5.693 1.00 . A A . 69 GLY HA2 1 1
14 24988 1 1 69 GLY HA3 H -10.530 2.188 -5.422 1.00 . A A . 69 GLY HA3 1 1
14 24989 1 1 69 GLY N N -8.952 3.279 -4.616 1.00 . A A . 69 GLY N 1 1
14 24990 1 1 69 GLY O O -10.463 3.333 -2.627 1.00 . A A . 69 GLY O 1 1
14 24991 1 1 70 ARG C C -14.081 2.440 -2.448 1.00 . A A . 70 ARG C 1 1
14 24992 1 1 70 ARG CA C -13.212 3.672 -2.575 1.00 . A A . 70 ARG CA 1 1
14 24993 1 1 70 ARG CB C -14.024 4.970 -2.656 1.00 . A A . 70 ARG CB 1 1
14 24994 1 1 70 ARG CD C -13.686 7.511 -2.722 1.00 . A A . 70 ARG CD 1 1
14 24995 1 1 70 ARG CG C -13.160 6.144 -3.124 1.00 . A A . 70 ARG CG 1 1
14 24996 1 1 70 ARG CZ C -12.600 9.721 -3.159 1.00 . A A . 70 ARG CZ 1 1
14 24997 1 1 70 ARG H H -12.866 3.482 -4.671 1.00 . A A . 70 ARG H 1 1
14 24998 1 1 70 ARG HA H -12.556 3.728 -1.711 1.00 . A A . 70 ARG HA 1 1
14 24999 1 1 70 ARG HB2 H -14.846 4.838 -3.360 1.00 . A A . 70 ARG HB2 1 1
14 25000 1 1 70 ARG HB3 H -14.434 5.192 -1.671 1.00 . A A . 70 ARG HB3 1 1
14 25001 1 1 70 ARG HD2 H -14.763 7.558 -2.890 1.00 . A A . 70 ARG HD2 1 1
14 25002 1 1 70 ARG HD3 H -13.476 7.687 -1.663 1.00 . A A . 70 ARG HD3 1 1
14 25003 1 1 70 ARG HE H -12.841 8.279 -4.530 1.00 . A A . 70 ARG HE 1 1
14 25004 1 1 70 ARG HG2 H -12.158 6.030 -2.714 1.00 . A A . 70 ARG HG2 1 1
14 25005 1 1 70 ARG HG3 H -13.090 6.107 -4.211 1.00 . A A . 70 ARG HG3 1 1
14 25006 1 1 70 ARG HH11 H -13.151 9.577 -1.220 1.00 . A A . 70 ARG HH11 1 1
14 25007 1 1 70 ARG HH12 H -12.410 11.078 -1.692 1.00 . A A . 70 ARG HH12 1 1
14 25008 1 1 70 ARG HH21 H -11.909 10.141 -4.991 1.00 . A A . 70 ARG HH21 1 1
14 25009 1 1 70 ARG HH22 H -11.686 11.395 -3.787 1.00 . A A . 70 ARG HH22 1 1
14 25010 1 1 70 ARG N N -12.400 3.493 -3.773 1.00 . A A . 70 ARG N 1 1
14 25011 1 1 70 ARG NE N -13.014 8.524 -3.554 1.00 . A A . 70 ARG NE 1 1
14 25012 1 1 70 ARG NH1 N -12.732 10.162 -1.937 1.00 . A A . 70 ARG NH1 1 1
14 25013 1 1 70 ARG NH2 N -12.023 10.485 -4.041 1.00 . A A . 70 ARG NH2 1 1
14 25014 1 1 70 ARG O O -14.573 1.927 -3.446 1.00 . A A . 70 ARG O 1 1
14 25015 1 1 71 THR C C -16.246 0.971 -0.222 1.00 . A A . 71 THR C 1 1
14 25016 1 1 71 THR CA C -14.957 0.713 -0.977 1.00 . A A . 71 THR CA 1 1
14 25017 1 1 71 THR CB C -14.085 -0.267 -0.162 1.00 . A A . 71 THR CB 1 1
14 25018 1 1 71 THR CG2 C -12.847 -0.680 -0.954 1.00 . A A . 71 THR CG2 1 1
14 25019 1 1 71 THR H H -13.839 2.449 -0.438 1.00 . A A . 71 THR H 1 1
14 25020 1 1 71 THR HA H -15.208 0.243 -1.928 1.00 . A A . 71 THR HA 1 1
14 25021 1 1 71 THR HB H -14.670 -1.154 0.079 1.00 . A A . 71 THR HB 1 1
14 25022 1 1 71 THR HG1 H -14.399 0.844 1.425 1.00 . A A . 71 THR HG1 1 1
14 25023 1 1 71 THR HG21 H -13.149 -1.065 -1.929 1.00 . A A . 71 THR HG21 1 1
14 25024 1 1 71 THR HG22 H -12.192 0.181 -1.090 1.00 . A A . 71 THR HG22 1 1
14 25025 1 1 71 THR HG23 H -12.315 -1.457 -0.413 1.00 . A A . 71 THR HG23 1 1
14 25026 1 1 71 THR N N -14.238 1.954 -1.231 1.00 . A A . 71 THR N 1 1
14 25027 1 1 71 THR O O -16.335 1.898 0.582 1.00 . A A . 71 THR O 1 1
14 25028 1 1 71 THR OG1 O -13.649 0.366 1.048 1.00 . A A . 71 THR OG1 1 1
14 25029 1 1 72 THR C C -18.530 -0.098 1.622 1.00 . A A . 72 THR C 1 1
14 25030 1 1 72 THR CA C -18.556 0.280 0.145 1.00 . A A . 72 THR CA 1 1
14 25031 1 1 72 THR CB C -19.582 -0.630 -0.565 1.00 . A A . 72 THR CB 1 1
14 25032 1 1 72 THR CG2 C -19.847 -0.152 -1.986 1.00 . A A . 72 THR CG2 1 1
14 25033 1 1 72 THR H H -17.099 -0.632 -1.136 1.00 . A A . 72 THR H 1 1
14 25034 1 1 72 THR HA H -18.881 1.317 0.061 1.00 . A A . 72 THR HA 1 1
14 25035 1 1 72 THR HB H -20.517 -0.626 -0.005 1.00 . A A . 72 THR HB 1 1
14 25036 1 1 72 THR HG1 H -18.565 -2.057 -1.459 1.00 . A A . 72 THR HG1 1 1
14 25037 1 1 72 THR HG21 H -18.922 -0.171 -2.566 1.00 . A A . 72 THR HG21 1 1
14 25038 1 1 72 THR HG22 H -20.575 -0.812 -2.457 1.00 . A A . 72 THR HG22 1 1
14 25039 1 1 72 THR HG23 H -20.242 0.863 -1.965 1.00 . A A . 72 THR HG23 1 1
14 25040 1 1 72 THR N N -17.242 0.140 -0.475 1.00 . A A . 72 THR N 1 1
14 25041 1 1 72 THR O O -19.308 0.422 2.419 1.00 . A A . 72 THR O 1 1
14 25042 1 1 72 THR OG1 O -19.068 -1.965 -0.635 1.00 . A A . 72 THR OG1 1 1
14 25043 1 1 73 CYS C C -16.409 -0.839 4.156 1.00 . A A . 73 CYS C 1 1
14 25044 1 1 73 CYS CA C -17.544 -1.458 3.375 1.00 . A A . 73 CYS CA 1 1
14 25045 1 1 73 CYS CB C -17.320 -2.962 3.431 1.00 . A A . 73 CYS CB 1 1
14 25046 1 1 73 CYS H H -17.010 -1.396 1.307 1.00 . A A . 73 CYS H 1 1
14 25047 1 1 73 CYS HA H -18.478 -1.228 3.886 1.00 . A A . 73 CYS HA 1 1
14 25048 1 1 73 CYS HB2 H -17.242 -3.242 4.482 1.00 . A A . 73 CYS HB2 1 1
14 25049 1 1 73 CYS HB3 H -18.174 -3.468 2.988 1.00 . A A . 73 CYS HB3 1 1
14 25050 1 1 73 CYS N N -17.636 -1.002 1.992 1.00 . A A . 73 CYS N 1 1
14 25051 1 1 73 CYS O O -15.466 -0.265 3.604 1.00 . A A . 73 CYS O 1 1
14 25052 1 1 73 CYS SG S -15.796 -3.507 2.596 1.00 . A A . 73 CYS SG 1 1
14 25053 1 1 74 THR C C -14.732 -1.842 6.843 1.00 . A A . 74 THR C 1 1
14 25054 1 1 74 THR CA C -15.459 -0.604 6.374 1.00 . A A . 74 THR CA 1 1
14 25055 1 1 74 THR CB C -16.000 0.041 7.668 1.00 . A A . 74 THR CB 1 1
14 25056 1 1 74 THR CG2 C -17.173 0.895 7.440 1.00 . A A . 74 THR CG2 1 1
14 25057 1 1 74 THR H H -17.303 -1.470 5.853 1.00 . A A . 74 THR H 1 1
14 25058 1 1 74 THR HA H -14.778 0.061 5.866 1.00 . A A . 74 THR HA 1 1
14 25059 1 1 74 THR HB H -15.209 0.624 8.140 1.00 . A A . 74 THR HB 1 1
14 25060 1 1 74 THR HG1 H -16.886 -0.585 9.290 1.00 . A A . 74 THR HG1 1 1
14 25061 1 1 74 THR HG21 H -17.338 1.492 8.333 1.00 . A A . 74 THR HG21 1 1
14 25062 1 1 74 THR HG22 H -16.995 1.547 6.595 1.00 . A A . 74 THR HG22 1 1
14 25063 1 1 74 THR HG23 H -18.055 0.274 7.259 1.00 . A A . 74 THR HG23 1 1
14 25064 1 1 74 THR N N -16.500 -1.013 5.464 1.00 . A A . 74 THR N 1 1
14 25065 1 1 74 THR O O -15.132 -2.961 6.552 1.00 . A A . 74 THR O 1 1
14 25066 1 1 74 THR OG1 O -16.416 -0.990 8.552 1.00 . A A . 74 THR OG1 1 1
14 25067 1 1 75 LYS C C -13.633 -3.602 9.160 1.00 . A A . 75 LYS C 1 1
14 25068 1 1 75 LYS CA C -12.880 -2.681 8.207 1.00 . A A . 75 LYS CA 1 1
14 25069 1 1 75 LYS CB C -11.739 -2.019 8.981 1.00 . A A . 75 LYS CB 1 1
14 25070 1 1 75 LYS CD C -11.089 -0.418 10.839 1.00 . A A . 75 LYS CD 1 1
14 25071 1 1 75 LYS CE C -11.595 0.441 11.998 1.00 . A A . 75 LYS CE 1 1
14 25072 1 1 75 LYS CG C -12.247 -1.008 10.049 1.00 . A A . 75 LYS CG 1 1
14 25073 1 1 75 LYS H H -13.409 -0.667 7.788 1.00 . A A . 75 LYS H 1 1
14 25074 1 1 75 LYS HA H -12.495 -3.307 7.420 1.00 . A A . 75 LYS HA 1 1
14 25075 1 1 75 LYS HB2 H -11.151 -2.795 9.473 1.00 . A A . 75 LYS HB2 1 1
14 25076 1 1 75 LYS HB3 H -11.097 -1.489 8.277 1.00 . A A . 75 LYS HB3 1 1
14 25077 1 1 75 LYS HD2 H -10.484 -1.234 11.240 1.00 . A A . 75 LYS HD2 1 1
14 25078 1 1 75 LYS HD3 H -10.472 0.189 10.177 1.00 . A A . 75 LYS HD3 1 1
14 25079 1 1 75 LYS HE2 H -12.181 1.271 11.598 1.00 . A A . 75 LYS HE2 1 1
14 25080 1 1 75 LYS HE3 H -12.240 -0.169 12.637 1.00 . A A . 75 LYS HE3 1 1
14 25081 1 1 75 LYS HG2 H -12.816 -0.199 9.559 1.00 . A A . 75 LYS HG2 1 1
14 25082 1 1 75 LYS HG3 H -12.914 -1.521 10.739 1.00 . A A . 75 LYS HG3 1 1
14 25083 1 1 75 LYS HZ1 H -10.820 1.548 13.578 1.00 . A A . 75 LYS HZ1 1 1
14 25084 1 1 75 LYS HZ2 H -9.918 0.218 13.207 1.00 . A A . 75 LYS HZ2 1 1
14 25085 1 1 75 LYS HZ3 H -9.854 1.552 12.240 1.00 . A A . 75 LYS HZ3 1 1
14 25086 1 1 75 LYS N N -13.677 -1.618 7.604 1.00 . A A . 75 LYS N 1 1
14 25087 1 1 75 LYS NZ N -10.455 0.983 12.822 1.00 . A A . 75 LYS NZ 1 1
14 25088 1 1 75 LYS O O -13.230 -4.730 9.382 1.00 . A A . 75 LYS O 1 1
14 25089 1 1 76 THR C C -16.851 -4.378 10.184 1.00 . A A . 76 THR C 1 1
14 25090 1 1 76 THR CA C -15.534 -3.843 10.656 1.00 . A A . 76 THR CA 1 1
14 25091 1 1 76 THR CB C -15.982 -2.883 11.675 1.00 . A A . 76 THR CB 1 1
14 25092 1 1 76 THR CG2 C -15.125 -2.884 12.926 1.00 . A A . 76 THR CG2 1 1
14 25093 1 1 76 THR H H -14.992 -2.156 9.508 1.00 . A A . 76 THR H 1 1
14 25094 1 1 76 THR HA H -14.969 -4.641 11.113 1.00 . A A . 76 THR HA 1 1
14 25095 1 1 76 THR HB H -16.985 -3.182 11.857 1.00 . A A . 76 THR HB 1 1
14 25096 1 1 76 THR HG1 H -16.689 -1.064 11.678 1.00 . A A . 76 THR HG1 1 1
14 25097 1 1 76 THR HG21 H -14.098 -2.627 12.671 1.00 . A A . 76 THR HG21 1 1
14 25098 1 1 76 THR HG22 H -15.518 -2.156 13.634 1.00 . A A . 76 THR HG22 1 1
14 25099 1 1 76 THR HG23 H -15.148 -3.875 13.383 1.00 . A A . 76 THR HG23 1 1
14 25100 1 1 76 THR N N -14.711 -3.100 9.723 1.00 . A A . 76 THR N 1 1
14 25101 1 1 76 THR O O -17.493 -5.216 10.809 1.00 . A A . 76 THR O 1 1
14 25102 1 1 76 THR OG1 O -16.094 -1.572 11.117 1.00 . A A . 76 THR OG1 1 1
14 25103 1 1 77 GLN C C -18.635 -5.704 8.148 1.00 . A A . 77 GLN C 1 1
14 25104 1 1 77 GLN CA C -18.493 -4.201 8.415 1.00 . A A . 77 GLN CA 1 1
14 25105 1 1 77 GLN CB C -18.664 -3.448 7.096 1.00 . A A . 77 GLN CB 1 1
14 25106 1 1 77 GLN CD C -20.748 -2.119 7.643 1.00 . A A . 77 GLN CD 1 1
14 25107 1 1 77 GLN CG C -19.282 -2.081 7.272 1.00 . A A . 77 GLN CG 1 1
14 25108 1 1 77 GLN H H -16.613 -3.167 8.682 1.00 . A A . 77 GLN H 1 1
14 25109 1 1 77 GLN HA H -19.286 -3.897 9.091 1.00 . A A . 77 GLN HA 1 1
14 25110 1 1 77 GLN HB2 H -17.689 -3.343 6.629 1.00 . A A . 77 GLN HB2 1 1
14 25111 1 1 77 GLN HB3 H -19.299 -4.032 6.434 1.00 . A A . 77 GLN HB3 1 1
14 25112 1 1 77 GLN HE21 H -21.286 -2.309 5.712 1.00 . A A . 77 GLN HE21 1 1
14 25113 1 1 77 GLN HE22 H -22.588 -2.247 6.872 1.00 . A A . 77 GLN HE22 1 1
14 25114 1 1 77 GLN HG2 H -18.744 -1.570 8.068 1.00 . A A . 77 GLN HG2 1 1
14 25115 1 1 77 GLN HG3 H -19.170 -1.523 6.348 1.00 . A A . 77 GLN HG3 1 1
14 25116 1 1 77 GLN N N -17.227 -3.851 9.059 1.00 . A A . 77 GLN N 1 1
14 25117 1 1 77 GLN NE2 N -21.605 -2.230 6.663 1.00 . A A . 77 GLN NE2 1 1
14 25118 1 1 77 GLN O O -17.662 -6.390 7.867 1.00 . A A . 77 GLN O 1 1
14 25119 1 1 77 GLN OE1 O -21.098 -2.041 8.806 1.00 . A A . 77 GLN OE1 1 1
14 25120 1 1 78 PRO C C -20.130 -8.086 6.535 1.00 . A A . 78 PRO C 1 1
14 25121 1 1 78 PRO CA C -20.161 -7.656 8.002 1.00 . A A . 78 PRO CA 1 1
14 25122 1 1 78 PRO CB C -21.584 -7.779 8.549 1.00 . A A . 78 PRO CB 1 1
14 25123 1 1 78 PRO CD C -21.101 -5.463 8.490 1.00 . A A . 78 PRO CD 1 1
14 25124 1 1 78 PRO CG C -22.199 -6.458 8.236 1.00 . A A . 78 PRO CG 1 1
14 25125 1 1 78 PRO HA H -19.479 -8.275 8.585 1.00 . A A . 78 PRO HA 1 1
14 25126 1 1 78 PRO HB2 H -22.124 -8.583 8.051 1.00 . A A . 78 PRO HB2 1 1
14 25127 1 1 78 PRO HB3 H -21.559 -7.936 9.626 1.00 . A A . 78 PRO HB3 1 1
14 25128 1 1 78 PRO HD2 H -21.179 -4.601 7.812 1.00 . A A . 78 PRO HD2 1 1
14 25129 1 1 78 PRO HD3 H -21.108 -5.123 9.528 1.00 . A A . 78 PRO HD3 1 1
14 25130 1 1 78 PRO HG2 H -22.501 -6.426 7.190 1.00 . A A . 78 PRO HG2 1 1
14 25131 1 1 78 PRO HG3 H -23.051 -6.267 8.888 1.00 . A A . 78 PRO HG3 1 1
14 25132 1 1 78 PRO N N -19.869 -6.228 8.209 1.00 . A A . 78 PRO N 1 1
14 25133 1 1 78 PRO O O -20.836 -9.002 6.132 1.00 . A A . 78 PRO O 1 1
14 25134 1 1 79 ASN C C -18.016 -7.867 3.622 1.00 . A A . 79 ASN C 1 1
14 25135 1 1 79 ASN CA C -19.373 -7.630 4.282 1.00 . A A . 79 ASN CA 1 1
14 25136 1 1 79 ASN CB C -19.998 -6.398 3.608 1.00 . A A . 79 ASN CB 1 1
14 25137 1 1 79 ASN CG C -21.267 -5.945 4.279 1.00 . A A . 79 ASN CG 1 1
14 25138 1 1 79 ASN H H -18.719 -6.699 6.095 1.00 . A A . 79 ASN H 1 1
14 25139 1 1 79 ASN HA H -20.014 -8.493 4.091 1.00 . A A . 79 ASN HA 1 1
14 25140 1 1 79 ASN HB2 H -19.283 -5.580 3.648 1.00 . A A . 79 ASN HB2 1 1
14 25141 1 1 79 ASN HB3 H -20.210 -6.626 2.564 1.00 . A A . 79 ASN HB3 1 1
14 25142 1 1 79 ASN HD21 H -22.217 -7.631 3.741 1.00 . A A . 79 ASN HD21 1 1
14 25143 1 1 79 ASN HD22 H -23.160 -6.473 4.643 1.00 . A A . 79 ASN HD22 1 1
14 25144 1 1 79 ASN N N -19.338 -7.404 5.720 1.00 . A A . 79 ASN N 1 1
14 25145 1 1 79 ASN ND2 N -22.295 -6.747 4.212 1.00 . A A . 79 ASN ND2 1 1
14 25146 1 1 79 ASN O O -17.938 -7.854 2.401 1.00 . A A . 79 ASN O 1 1
14 25147 1 1 79 ASN OD1 O -21.310 -4.871 4.860 1.00 . A A . 79 ASN OD1 1 1
14 25148 1 1 80 LEU C C -15.243 -9.108 2.724 1.00 . A A . 80 LEU C 1 1
14 25149 1 1 80 LEU CA C -15.587 -8.117 3.833 1.00 . A A . 80 LEU CA 1 1
14 25150 1 1 80 LEU CB C -14.525 -8.271 4.927 1.00 . A A . 80 LEU CB 1 1
14 25151 1 1 80 LEU CD1 C -14.881 -6.303 6.493 1.00 . A A . 80 LEU CD1 1 1
14 25152 1 1 80 LEU CD2 C -12.610 -7.233 6.128 1.00 . A A . 80 LEU CD2 1 1
14 25153 1 1 80 LEU CG C -13.967 -6.956 5.494 1.00 . A A . 80 LEU CG 1 1
14 25154 1 1 80 LEU H H -17.063 -8.129 5.398 1.00 . A A . 80 LEU H 1 1
14 25155 1 1 80 LEU HA H -15.414 -7.139 3.382 1.00 . A A . 80 LEU HA 1 1
14 25156 1 1 80 LEU HB2 H -14.941 -8.864 5.742 1.00 . A A . 80 LEU HB2 1 1
14 25157 1 1 80 LEU HB3 H -13.691 -8.831 4.507 1.00 . A A . 80 LEU HB3 1 1
14 25158 1 1 80 LEU HD11 H -15.800 -5.994 6.003 1.00 . A A . 80 LEU HD11 1 1
14 25159 1 1 80 LEU HD12 H -15.114 -7.001 7.299 1.00 . A A . 80 LEU HD12 1 1
14 25160 1 1 80 LEU HD13 H -14.395 -5.424 6.914 1.00 . A A . 80 LEU HD13 1 1
14 25161 1 1 80 LEU HD21 H -11.929 -7.626 5.369 1.00 . A A . 80 LEU HD21 1 1
14 25162 1 1 80 LEU HD22 H -12.198 -6.310 6.535 1.00 . A A . 80 LEU HD22 1 1
14 25163 1 1 80 LEU HD23 H -12.718 -7.966 6.931 1.00 . A A . 80 LEU HD23 1 1
14 25164 1 1 80 LEU HG H -13.812 -6.265 4.661 1.00 . A A . 80 LEU HG 1 1
14 25165 1 1 80 LEU N N -16.954 -8.052 4.397 1.00 . A A . 80 LEU N 1 1
14 25166 1 1 80 LEU O O -14.215 -8.927 2.092 1.00 . A A . 80 LEU O 1 1
14 25167 1 1 81 ASP C C -16.394 -10.476 0.022 1.00 . A A . 81 ASP C 1 1
14 25168 1 1 81 ASP CA C -15.742 -10.988 1.309 1.00 . A A . 81 ASP CA 1 1
14 25169 1 1 81 ASP CB C -16.264 -12.400 1.597 1.00 . A A . 81 ASP CB 1 1
14 25170 1 1 81 ASP CG C -16.161 -12.764 3.064 1.00 . A A . 81 ASP CG 1 1
14 25171 1 1 81 ASP H H -16.872 -10.299 3.004 1.00 . A A . 81 ASP H 1 1
14 25172 1 1 81 ASP HA H -14.675 -11.029 1.171 1.00 . A A . 81 ASP HA 1 1
14 25173 1 1 81 ASP HB2 H -17.313 -12.453 1.305 1.00 . A A . 81 ASP HB2 1 1
14 25174 1 1 81 ASP HB3 H -15.701 -13.120 1.001 1.00 . A A . 81 ASP HB3 1 1
14 25175 1 1 81 ASP N N -16.050 -10.114 2.442 1.00 . A A . 81 ASP N 1 1
14 25176 1 1 81 ASP O O -15.795 -10.447 -1.055 1.00 . A A . 81 ASP O 1 1
14 25177 1 1 81 ASP OD1 O -15.164 -13.396 3.465 1.00 . A A . 81 ASP OD1 1 1
14 25178 1 1 81 ASP OD2 O -17.092 -12.398 3.826 1.00 . A A . 81 ASP OD2 1 1
14 25179 1 1 82 ASN C C -18.166 -8.185 -1.391 1.00 . A A . 82 ASN C 1 1
14 25180 1 1 82 ASN CA C -18.430 -9.624 -1.004 1.00 . A A . 82 ASN CA 1 1
14 25181 1 1 82 ASN CB C -19.921 -9.790 -0.713 1.00 . A A . 82 ASN CB 1 1
14 25182 1 1 82 ASN CG C -20.771 -9.565 -1.941 1.00 . A A . 82 ASN CG 1 1
14 25183 1 1 82 ASN H H -18.045 -10.028 1.071 1.00 . A A . 82 ASN H 1 1
14 25184 1 1 82 ASN HA H -18.171 -10.261 -1.855 1.00 . A A . 82 ASN HA 1 1
14 25185 1 1 82 ASN HB2 H -20.101 -10.800 -0.345 1.00 . A A . 82 ASN HB2 1 1
14 25186 1 1 82 ASN HB3 H -20.213 -9.078 0.055 1.00 . A A . 82 ASN HB3 1 1
14 25187 1 1 82 ASN HD21 H -21.890 -8.210 -0.970 1.00 . A A . 82 ASN HD21 1 1
14 25188 1 1 82 ASN HD22 H -22.318 -8.513 -2.636 1.00 . A A . 82 ASN HD22 1 1
14 25189 1 1 82 ASN N N -17.637 -10.043 0.154 1.00 . A A . 82 ASN N 1 1
14 25190 1 1 82 ASN ND2 N -21.738 -8.694 -1.835 1.00 . A A . 82 ASN ND2 1 1
14 25191 1 1 82 ASN O O -18.259 -7.812 -2.551 1.00 . A A . 82 ASN O 1 1
14 25192 1 1 82 ASN OD1 O -20.554 -10.171 -2.972 1.00 . A A . 82 ASN OD1 1 1
14 25193 1 1 83 CYS C C -16.391 -5.793 -1.618 1.00 . A A . 83 CYS C 1 1
14 25194 1 1 83 CYS CA C -17.562 -5.961 -0.635 1.00 . A A . 83 CYS CA 1 1
14 25195 1 1 83 CYS CB C -17.313 -5.274 0.708 1.00 . A A . 83 CYS CB 1 1
14 25196 1 1 83 CYS H H -17.762 -7.732 0.542 1.00 . A A . 83 CYS H 1 1
14 25197 1 1 83 CYS HA H -18.441 -5.507 -1.093 1.00 . A A . 83 CYS HA 1 1
14 25198 1 1 83 CYS HB2 H -18.276 -5.066 1.170 1.00 . A A . 83 CYS HB2 1 1
14 25199 1 1 83 CYS HB3 H -16.781 -5.973 1.349 1.00 . A A . 83 CYS HB3 1 1
14 25200 1 1 83 CYS N N -17.837 -7.371 -0.405 1.00 . A A . 83 CYS N 1 1
14 25201 1 1 83 CYS O O -16.585 -5.235 -2.682 1.00 . A A . 83 CYS O 1 1
14 25202 1 1 83 CYS SG S -16.352 -3.734 0.660 1.00 . A A . 83 CYS SG 1 1
14 25203 1 1 84 PRO C C -14.344 -6.924 -3.589 1.00 . A A . 84 PRO C 1 1
14 25204 1 1 84 PRO CA C -14.145 -6.083 -2.325 1.00 . A A . 84 PRO CA 1 1
14 25205 1 1 84 PRO CB C -12.855 -6.447 -1.592 1.00 . A A . 84 PRO CB 1 1
14 25206 1 1 84 PRO CD C -14.622 -7.006 -0.142 1.00 . A A . 84 PRO CD 1 1
14 25207 1 1 84 PRO CG C -13.268 -7.441 -0.613 1.00 . A A . 84 PRO CG 1 1
14 25208 1 1 84 PRO HA H -14.107 -5.032 -2.601 1.00 . A A . 84 PRO HA 1 1
14 25209 1 1 84 PRO HB2 H -12.120 -6.861 -2.283 1.00 . A A . 84 PRO HB2 1 1
14 25210 1 1 84 PRO HB3 H -12.456 -5.570 -1.084 1.00 . A A . 84 PRO HB3 1 1
14 25211 1 1 84 PRO HD2 H -15.234 -7.871 0.105 1.00 . A A . 84 PRO HD2 1 1
14 25212 1 1 84 PRO HD3 H -14.530 -6.334 0.712 1.00 . A A . 84 PRO HD3 1 1
14 25213 1 1 84 PRO HG2 H -13.338 -8.415 -1.087 1.00 . A A . 84 PRO HG2 1 1
14 25214 1 1 84 PRO HG3 H -12.570 -7.464 0.227 1.00 . A A . 84 PRO HG3 1 1
14 25215 1 1 84 PRO N N -15.175 -6.291 -1.303 1.00 . A A . 84 PRO N 1 1
14 25216 1 1 84 PRO O O -13.872 -6.525 -4.652 1.00 . A A . 84 PRO O 1 1
14 25217 1 1 85 PHE C C -16.174 -8.025 -5.689 1.00 . A A . 85 PHE C 1 1
14 25218 1 1 85 PHE CA C -15.365 -8.853 -4.686 1.00 . A A . 85 PHE CA 1 1
14 25219 1 1 85 PHE CB C -16.160 -10.098 -4.284 1.00 . A A . 85 PHE CB 1 1
14 25220 1 1 85 PHE CD1 C -15.708 -11.782 -6.113 1.00 . A A . 85 PHE CD1 1 1
14 25221 1 1 85 PHE CD2 C -17.945 -10.868 -5.895 1.00 . A A . 85 PHE CD2 1 1
14 25222 1 1 85 PHE CE1 C -16.127 -12.561 -7.223 1.00 . A A . 85 PHE CE1 1 1
14 25223 1 1 85 PHE CE2 C -18.378 -11.640 -7.003 1.00 . A A . 85 PHE CE2 1 1
14 25224 1 1 85 PHE CG C -16.610 -10.931 -5.450 1.00 . A A . 85 PHE CG 1 1
14 25225 1 1 85 PHE CZ C -17.465 -12.486 -7.668 1.00 . A A . 85 PHE CZ 1 1
14 25226 1 1 85 PHE H H -15.395 -8.385 -2.593 1.00 . A A . 85 PHE H 1 1
14 25227 1 1 85 PHE HA H -14.439 -9.165 -5.169 1.00 . A A . 85 PHE HA 1 1
14 25228 1 1 85 PHE HB2 H -15.541 -10.712 -3.632 1.00 . A A . 85 PHE HB2 1 1
14 25229 1 1 85 PHE HB3 H -17.041 -9.786 -3.730 1.00 . A A . 85 PHE HB3 1 1
14 25230 1 1 85 PHE HD1 H -14.683 -11.846 -5.775 1.00 . A A . 85 PHE HD1 1 1
14 25231 1 1 85 PHE HD2 H -18.651 -10.223 -5.388 1.00 . A A . 85 PHE HD2 1 1
14 25232 1 1 85 PHE HE1 H -15.423 -13.204 -7.729 1.00 . A A . 85 PHE HE1 1 1
14 25233 1 1 85 PHE HE2 H -19.405 -11.584 -7.332 1.00 . A A . 85 PHE HE2 1 1
14 25234 1 1 85 PHE HZ H -17.790 -13.077 -8.512 1.00 . A A . 85 PHE HZ 1 1
14 25235 1 1 85 PHE N N -15.049 -8.053 -3.495 1.00 . A A . 85 PHE N 1 1
14 25236 1 1 85 PHE O O -15.982 -8.138 -6.890 1.00 . A A . 85 PHE O 1 1
14 25237 1 1 86 HIS C C -17.070 -5.002 -6.351 1.00 . A A . 86 HIS C 1 1
14 25238 1 1 86 HIS CA C -17.845 -6.281 -6.026 1.00 . A A . 86 HIS CA 1 1
14 25239 1 1 86 HIS CB C -19.133 -5.900 -5.280 1.00 . A A . 86 HIS CB 1 1
14 25240 1 1 86 HIS CD2 C -20.750 -4.580 -6.831 1.00 . A A . 86 HIS CD2 1 1
14 25241 1 1 86 HIS CE1 C -20.387 -2.596 -6.106 1.00 . A A . 86 HIS CE1 1 1
14 25242 1 1 86 HIS CG C -19.822 -4.694 -5.841 1.00 . A A . 86 HIS CG 1 1
14 25243 1 1 86 HIS H H -17.214 -7.153 -4.181 1.00 . A A . 86 HIS H 1 1
14 25244 1 1 86 HIS HA H -18.107 -6.779 -6.959 1.00 . A A . 86 HIS HA 1 1
14 25245 1 1 86 HIS HB2 H -19.817 -6.748 -5.308 1.00 . A A . 86 HIS HB2 1 1
14 25246 1 1 86 HIS HB3 H -18.885 -5.695 -4.240 1.00 . A A . 86 HIS HB3 1 1
14 25247 1 1 86 HIS HD1 H -18.982 -3.133 -4.677 1.00 . A A . 86 HIS HD1 1 1
14 25248 1 1 86 HIS HD2 H -21.147 -5.405 -7.405 1.00 . A A . 86 HIS HD2 1 1
14 25249 1 1 86 HIS HE1 H -20.423 -1.523 -5.969 1.00 . A A . 86 HIS HE1 1 1
14 25250 1 1 86 HIS N N -17.064 -7.185 -5.184 1.00 . A A . 86 HIS N 1 1
14 25251 1 1 86 HIS ND1 N -19.612 -3.408 -5.403 1.00 . A A . 86 HIS ND1 1 1
14 25252 1 1 86 HIS NE2 N -21.099 -3.253 -7.002 1.00 . A A . 86 HIS NE2 1 1
14 25253 1 1 86 HIS O O -17.090 -4.513 -7.473 1.00 . A A . 86 HIS O 1 1
14 25254 1 1 87 ASP C C -14.559 -3.088 -6.371 1.00 . A A . 87 ASP C 1 1
14 25255 1 1 87 ASP CA C -15.765 -3.142 -5.449 1.00 . A A . 87 ASP CA 1 1
14 25256 1 1 87 ASP CB C -15.338 -2.646 -4.062 1.00 . A A . 87 ASP CB 1 1
14 25257 1 1 87 ASP CG C -16.525 -2.273 -3.175 1.00 . A A . 87 ASP CG 1 1
14 25258 1 1 87 ASP H H -16.378 -4.935 -4.464 1.00 . A A . 87 ASP H 1 1
14 25259 1 1 87 ASP HA H -16.502 -2.440 -5.841 1.00 . A A . 87 ASP HA 1 1
14 25260 1 1 87 ASP HB2 H -14.754 -3.426 -3.569 1.00 . A A . 87 ASP HB2 1 1
14 25261 1 1 87 ASP HB3 H -14.706 -1.767 -4.183 1.00 . A A . 87 ASP HB3 1 1
14 25262 1 1 87 ASP N N -16.410 -4.452 -5.348 1.00 . A A . 87 ASP N 1 1
14 25263 1 1 87 ASP O O -14.445 -2.160 -7.159 1.00 . A A . 87 ASP O 1 1
14 25264 1 1 87 ASP OD1 O -17.676 -2.214 -3.656 1.00 . A A . 87 ASP OD1 1 1
14 25265 1 1 87 ASP OD2 O -16.296 -2.023 -1.975 1.00 . A A . 87 ASP OD2 1 1
14 25266 1 1 88 GLN C C -12.865 -3.963 -8.667 1.00 . A A . 88 GLN C 1 1
14 25267 1 1 88 GLN CA C -12.486 -4.019 -7.195 1.00 . A A . 88 GLN CA 1 1
14 25268 1 1 88 GLN CB C -11.529 -5.183 -6.942 1.00 . A A . 88 GLN CB 1 1
14 25269 1 1 88 GLN CD C -9.514 -5.950 -5.642 1.00 . A A . 88 GLN CD 1 1
14 25270 1 1 88 GLN CG C -10.510 -4.836 -5.905 1.00 . A A . 88 GLN CG 1 1
14 25271 1 1 88 GLN H H -13.774 -4.841 -5.667 1.00 . A A . 88 GLN H 1 1
14 25272 1 1 88 GLN HA H -11.946 -3.097 -6.978 1.00 . A A . 88 GLN HA 1 1
14 25273 1 1 88 GLN HB2 H -12.097 -6.057 -6.622 1.00 . A A . 88 GLN HB2 1 1
14 25274 1 1 88 GLN HB3 H -11.014 -5.418 -7.873 1.00 . A A . 88 GLN HB3 1 1
14 25275 1 1 88 GLN HE21 H -8.825 -4.997 -4.008 1.00 . A A . 88 GLN HE21 1 1
14 25276 1 1 88 GLN HE22 H -8.070 -6.523 -4.379 1.00 . A A . 88 GLN HE22 1 1
14 25277 1 1 88 GLN HG2 H -9.975 -3.961 -6.264 1.00 . A A . 88 GLN HG2 1 1
14 25278 1 1 88 GLN HG3 H -11.023 -4.585 -4.982 1.00 . A A . 88 GLN HG3 1 1
14 25279 1 1 88 GLN N N -13.659 -4.059 -6.311 1.00 . A A . 88 GLN N 1 1
14 25280 1 1 88 GLN NE2 N -8.745 -5.810 -4.592 1.00 . A A . 88 GLN NE2 1 1
14 25281 1 1 88 GLN O O -12.372 -3.088 -9.394 1.00 . A A . 88 GLN O 1 1
14 25282 1 1 88 GLN OE1 O -9.433 -6.918 -6.378 1.00 . A A . 88 GLN OE1 1 1
14 25283 1 1 89 PRO C C -15.002 -3.426 -10.788 1.00 . A A . 89 PRO C 1 1
14 25284 1 1 89 PRO CA C -14.097 -4.648 -10.538 1.00 . A A . 89 PRO CA 1 1
14 25285 1 1 89 PRO CB C -14.823 -5.944 -10.908 1.00 . A A . 89 PRO CB 1 1
14 25286 1 1 89 PRO CD C -14.430 -6.057 -8.595 1.00 . A A . 89 PRO CD 1 1
14 25287 1 1 89 PRO CG C -15.459 -6.368 -9.632 1.00 . A A . 89 PRO CG 1 1
14 25288 1 1 89 PRO HA H -13.177 -4.549 -11.111 1.00 . A A . 89 PRO HA 1 1
14 25289 1 1 89 PRO HB2 H -15.573 -5.765 -11.677 1.00 . A A . 89 PRO HB2 1 1
14 25290 1 1 89 PRO HB3 H -14.106 -6.697 -11.234 1.00 . A A . 89 PRO HB3 1 1
14 25291 1 1 89 PRO HD2 H -14.905 -5.835 -7.643 1.00 . A A . 89 PRO HD2 1 1
14 25292 1 1 89 PRO HD3 H -13.729 -6.887 -8.493 1.00 . A A . 89 PRO HD3 1 1
14 25293 1 1 89 PRO HG2 H -16.360 -5.788 -9.442 1.00 . A A . 89 PRO HG2 1 1
14 25294 1 1 89 PRO HG3 H -15.683 -7.433 -9.640 1.00 . A A . 89 PRO HG3 1 1
14 25295 1 1 89 PRO N N -13.743 -4.868 -9.139 1.00 . A A . 89 PRO N 1 1
14 25296 1 1 89 PRO O O -15.083 -2.947 -11.918 1.00 . A A . 89 PRO O 1 1
14 25297 1 1 90 HIS C C -15.632 -0.490 -10.191 1.00 . A A . 90 HIS C 1 1
14 25298 1 1 90 HIS CA C -16.509 -1.713 -9.924 1.00 . A A . 90 HIS CA 1 1
14 25299 1 1 90 HIS CB C -17.380 -1.452 -8.689 1.00 . A A . 90 HIS CB 1 1
14 25300 1 1 90 HIS CD2 C -18.670 0.709 -9.345 1.00 . A A . 90 HIS CD2 1 1
14 25301 1 1 90 HIS CE1 C -20.677 -0.026 -9.208 1.00 . A A . 90 HIS CE1 1 1
14 25302 1 1 90 HIS CG C -18.578 -0.597 -8.970 1.00 . A A . 90 HIS CG 1 1
14 25303 1 1 90 HIS H H -15.613 -3.333 -8.839 1.00 . A A . 90 HIS H 1 1
14 25304 1 1 90 HIS HA H -17.166 -1.865 -10.779 1.00 . A A . 90 HIS HA 1 1
14 25305 1 1 90 HIS HB2 H -17.734 -2.401 -8.307 1.00 . A A . 90 HIS HB2 1 1
14 25306 1 1 90 HIS HB3 H -16.773 -0.975 -7.921 1.00 . A A . 90 HIS HB3 1 1
14 25307 1 1 90 HIS HD1 H -20.166 -1.953 -8.620 1.00 . A A . 90 HIS HD1 1 1
14 25308 1 1 90 HIS HD2 H -17.830 1.370 -9.500 1.00 . A A . 90 HIS HD2 1 1
14 25309 1 1 90 HIS HE1 H -21.757 -0.090 -9.224 1.00 . A A . 90 HIS HE1 1 1
14 25310 1 1 90 HIS N N -15.674 -2.910 -9.762 1.00 . A A . 90 HIS N 1 1
14 25311 1 1 90 HIS ND1 N -19.874 -1.033 -8.883 1.00 . A A . 90 HIS ND1 1 1
14 25312 1 1 90 HIS NE2 N -19.996 1.062 -9.506 1.00 . A A . 90 HIS NE2 1 1
14 25313 1 1 90 HIS O O -16.065 0.459 -10.861 1.00 . A A . 90 HIS O 1 1
14 25314 1 1 91 LEU C C -12.961 0.479 -11.406 1.00 . A A . 91 LEU C 1 1
14 25315 1 1 91 LEU CA C -13.443 0.568 -9.954 1.00 . A A . 91 LEU CA 1 1
14 25316 1 1 91 LEU CB C -12.237 0.528 -8.984 1.00 . A A . 91 LEU CB 1 1
14 25317 1 1 91 LEU CD1 C -12.546 2.802 -7.900 1.00 . A A . 91 LEU CD1 1 1
14 25318 1 1 91 LEU CD2 C -13.353 0.780 -6.688 1.00 . A A . 91 LEU CD2 1 1
14 25319 1 1 91 LEU CG C -12.300 1.303 -7.649 1.00 . A A . 91 LEU CG 1 1
14 25320 1 1 91 LEU H H -14.102 -1.295 -9.115 1.00 . A A . 91 LEU H 1 1
14 25321 1 1 91 LEU HA H -13.956 1.517 -9.833 1.00 . A A . 91 LEU HA 1 1
14 25322 1 1 91 LEU HB2 H -12.025 -0.514 -8.757 1.00 . A A . 91 LEU HB2 1 1
14 25323 1 1 91 LEU HB3 H -11.375 0.918 -9.524 1.00 . A A . 91 LEU HB3 1 1
14 25324 1 1 91 LEU HD11 H -13.526 2.954 -8.346 1.00 . A A . 91 LEU HD11 1 1
14 25325 1 1 91 LEU HD12 H -12.499 3.345 -6.961 1.00 . A A . 91 LEU HD12 1 1
14 25326 1 1 91 LEU HD13 H -11.777 3.191 -8.568 1.00 . A A . 91 LEU HD13 1 1
14 25327 1 1 91 LEU HD21 H -14.337 0.804 -7.154 1.00 . A A . 91 LEU HD21 1 1
14 25328 1 1 91 LEU HD22 H -13.111 -0.245 -6.413 1.00 . A A . 91 LEU HD22 1 1
14 25329 1 1 91 LEU HD23 H -13.368 1.388 -5.785 1.00 . A A . 91 LEU HD23 1 1
14 25330 1 1 91 LEU HG H -11.327 1.196 -7.163 1.00 . A A . 91 LEU HG 1 1
14 25331 1 1 91 LEU N N -14.402 -0.510 -9.691 1.00 . A A . 91 LEU N 1 1
14 25332 1 1 91 LEU O O -11.889 -0.042 -11.704 1.00 . A A . 91 LEU O 1 1
14 25333 1 1 92 LYS C C -12.413 2.138 -13.908 1.00 . A A . 92 LYS C 1 1
14 25334 1 1 92 LYS CA C -13.459 1.056 -13.733 1.00 . A A . 92 LYS CA 1 1
14 25335 1 1 92 LYS CB C -14.711 1.371 -14.564 1.00 . A A . 92 LYS CB 1 1
14 25336 1 1 92 LYS CD C -15.597 -1.070 -14.639 1.00 . A A . 92 LYS CD 1 1
14 25337 1 1 92 LYS CE C -16.842 -0.884 -13.760 1.00 . A A . 92 LYS CE 1 1
14 25338 1 1 92 LYS CG C -15.208 0.197 -15.439 1.00 . A A . 92 LYS CG 1 1
14 25339 1 1 92 LYS H H -14.685 1.347 -11.994 1.00 . A A . 92 LYS H 1 1
14 25340 1 1 92 LYS HA H -13.031 0.105 -14.054 1.00 . A A . 92 LYS HA 1 1
14 25341 1 1 92 LYS HB2 H -15.510 1.677 -13.890 1.00 . A A . 92 LYS HB2 1 1
14 25342 1 1 92 LYS HB3 H -14.485 2.212 -15.221 1.00 . A A . 92 LYS HB3 1 1
14 25343 1 1 92 LYS HD2 H -15.782 -1.884 -15.340 1.00 . A A . 92 LYS HD2 1 1
14 25344 1 1 92 LYS HD3 H -14.761 -1.360 -14.002 1.00 . A A . 92 LYS HD3 1 1
14 25345 1 1 92 LYS HE2 H -16.927 -1.747 -13.095 1.00 . A A . 92 LYS HE2 1 1
14 25346 1 1 92 LYS HE3 H -16.717 0.008 -13.147 1.00 . A A . 92 LYS HE3 1 1
14 25347 1 1 92 LYS HG2 H -16.071 0.531 -16.014 1.00 . A A . 92 LYS HG2 1 1
14 25348 1 1 92 LYS HG3 H -14.415 -0.069 -16.138 1.00 . A A . 92 LYS HG3 1 1
14 25349 1 1 92 LYS HZ1 H -18.041 0.029 -15.178 1.00 . A A . 92 LYS HZ1 1 1
14 25350 1 1 92 LYS HZ2 H -18.248 -1.605 -15.096 1.00 . A A . 92 LYS HZ2 1 1
14 25351 1 1 92 LYS HZ3 H -18.888 -0.633 -13.927 1.00 . A A . 92 LYS HZ3 1 1
14 25352 1 1 92 LYS N N -13.789 0.993 -12.309 1.00 . A A . 92 LYS N 1 1
14 25353 1 1 92 LYS NZ N -18.106 -0.763 -14.556 1.00 . A A . 92 LYS NZ 1 1
14 25354 1 1 92 LYS O O -11.527 2.030 -14.743 1.00 . A A . 92 LYS O 1 1
14 25355 1 1 93 ARG C C -10.532 3.639 -12.000 1.00 . A A . 93 ARG C 1 1
14 25356 1 1 93 ARG CA C -11.476 4.201 -13.048 1.00 . A A . 93 ARG CA 1 1
14 25357 1 1 93 ARG CB C -12.030 5.598 -12.668 1.00 . A A . 93 ARG CB 1 1
14 25358 1 1 93 ARG CD C -12.984 7.203 -10.940 1.00 . A A . 93 ARG CD 1 1
14 25359 1 1 93 ARG CG C -12.422 5.803 -11.187 1.00 . A A . 93 ARG CG 1 1
14 25360 1 1 93 ARG CZ C -15.412 7.139 -10.383 1.00 . A A . 93 ARG CZ 1 1
14 25361 1 1 93 ARG H H -13.278 3.242 -12.446 1.00 . A A . 93 ARG H 1 1
14 25362 1 1 93 ARG HA H -10.972 4.253 -14.013 1.00 . A A . 93 ARG HA 1 1
14 25363 1 1 93 ARG HB2 H -11.265 6.337 -12.911 1.00 . A A . 93 ARG HB2 1 1
14 25364 1 1 93 ARG HB3 H -12.899 5.804 -13.291 1.00 . A A . 93 ARG HB3 1 1
14 25365 1 1 93 ARG HD2 H -12.836 7.465 -9.895 1.00 . A A . 93 ARG HD2 1 1
14 25366 1 1 93 ARG HD3 H -12.432 7.919 -11.552 1.00 . A A . 93 ARG HD3 1 1
14 25367 1 1 93 ARG HE H -14.659 7.497 -12.212 1.00 . A A . 93 ARG HE 1 1
14 25368 1 1 93 ARG HG2 H -13.163 5.058 -10.894 1.00 . A A . 93 ARG HG2 1 1
14 25369 1 1 93 ARG HG3 H -11.533 5.678 -10.568 1.00 . A A . 93 ARG HG3 1 1
14 25370 1 1 93 ARG HH11 H -14.261 6.832 -8.737 1.00 . A A . 93 ARG HH11 1 1
14 25371 1 1 93 ARG HH12 H -15.990 6.777 -8.489 1.00 . A A . 93 ARG HH12 1 1
14 25372 1 1 93 ARG HH21 H -16.833 7.429 -11.769 1.00 . A A . 93 ARG HH21 1 1
14 25373 1 1 93 ARG HH22 H -17.402 7.121 -10.153 1.00 . A A . 93 ARG HH22 1 1
14 25374 1 1 93 ARG N N -12.509 3.176 -13.087 1.00 . A A . 93 ARG N 1 1
14 25375 1 1 93 ARG NE N -14.421 7.294 -11.257 1.00 . A A . 93 ARG NE 1 1
14 25376 1 1 93 ARG NH1 N -15.214 6.895 -9.111 1.00 . A A . 93 ARG NH1 1 1
14 25377 1 1 93 ARG NH2 N -16.644 7.234 -10.803 1.00 . A A . 93 ARG NH2 1 1
14 25378 1 1 93 ARG O O -10.986 3.172 -10.959 1.00 . A A . 93 ARG O 1 1
14 25379 1 1 94 LYS C C -7.240 4.223 -11.106 1.00 . A A . 94 LYS C 1 1
14 25380 1 1 94 LYS CA C -8.266 3.148 -11.308 1.00 . A A . 94 LYS CA 1 1
14 25381 1 1 94 LYS CB C -7.633 1.841 -11.784 1.00 . A A . 94 LYS CB 1 1
14 25382 1 1 94 LYS CD C -7.987 -0.649 -11.998 1.00 . A A . 94 LYS CD 1 1
14 25383 1 1 94 LYS CE C -9.002 -1.785 -11.808 1.00 . A A . 94 LYS CE 1 1
14 25384 1 1 94 LYS CG C -8.630 0.701 -11.735 1.00 . A A . 94 LYS CG 1 1
14 25385 1 1 94 LYS H H -8.901 4.016 -13.146 1.00 . A A . 94 LYS H 1 1
14 25386 1 1 94 LYS HA H -8.757 2.967 -10.352 1.00 . A A . 94 LYS HA 1 1
14 25387 1 1 94 LYS HB2 H -7.265 1.964 -12.803 1.00 . A A . 94 LYS HB2 1 1
14 25388 1 1 94 LYS HB3 H -6.794 1.601 -11.130 1.00 . A A . 94 LYS HB3 1 1
14 25389 1 1 94 LYS HD2 H -7.600 -0.673 -13.017 1.00 . A A . 94 LYS HD2 1 1
14 25390 1 1 94 LYS HD3 H -7.162 -0.792 -11.305 1.00 . A A . 94 LYS HD3 1 1
14 25391 1 1 94 LYS HE2 H -9.802 -1.675 -12.543 1.00 . A A . 94 LYS HE2 1 1
14 25392 1 1 94 LYS HE3 H -8.499 -2.740 -11.968 1.00 . A A . 94 LYS HE3 1 1
14 25393 1 1 94 LYS HG2 H -9.079 0.692 -10.744 1.00 . A A . 94 LYS HG2 1 1
14 25394 1 1 94 LYS HG3 H -9.413 0.873 -12.473 1.00 . A A . 94 LYS HG3 1 1
14 25395 1 1 94 LYS HZ1 H -10.194 -0.951 -10.328 1.00 . A A . 94 LYS HZ1 1 1
14 25396 1 1 94 LYS HZ2 H -10.155 -2.596 -10.273 1.00 . A A . 94 LYS HZ2 1 1
14 25397 1 1 94 LYS HZ3 H -8.854 -1.718 -9.730 1.00 . A A . 94 LYS HZ3 1 1
14 25398 1 1 94 LYS N N -9.241 3.648 -12.270 1.00 . A A . 94 LYS N 1 1
14 25399 1 1 94 LYS NZ N -9.601 -1.766 -10.425 1.00 . A A . 94 LYS NZ 1 1
14 25400 1 1 94 LYS O O -6.877 4.919 -12.051 1.00 . A A . 94 LYS O 1 1
14 25401 1 1 95 ALA C C -4.641 4.649 -8.932 1.00 . A A . 95 ALA C 1 1
14 25402 1 1 95 ALA CA C -5.818 5.369 -9.520 1.00 . A A . 95 ALA CA 1 1
14 25403 1 1 95 ALA CB C -6.409 6.297 -8.503 1.00 . A A . 95 ALA CB 1 1
14 25404 1 1 95 ALA H H -7.115 3.739 -9.145 1.00 . A A . 95 ALA H 1 1
14 25405 1 1 95 ALA HA H -5.505 5.928 -10.402 1.00 . A A . 95 ALA HA 1 1
14 25406 1 1 95 ALA HB1 H -7.123 6.955 -8.987 1.00 . A A . 95 ALA HB1 1 1
14 25407 1 1 95 ALA HB2 H -6.914 5.723 -7.725 1.00 . A A . 95 ALA HB2 1 1
14 25408 1 1 95 ALA HB3 H -5.622 6.887 -8.049 1.00 . A A . 95 ALA HB3 1 1
14 25409 1 1 95 ALA N N -6.789 4.360 -9.877 1.00 . A A . 95 ALA N 1 1
14 25410 1 1 95 ALA O O -4.819 3.673 -8.228 1.00 . A A . 95 ALA O 1 1
14 25411 1 1 96 PHE C C -1.473 5.598 -7.886 1.00 . A A . 96 PHE C 1 1
14 25412 1 1 96 PHE CA C -2.258 4.532 -8.631 1.00 . A A . 96 PHE CA 1 1
14 25413 1 1 96 PHE CB C -1.426 3.847 -9.706 1.00 . A A . 96 PHE CB 1 1
14 25414 1 1 96 PHE CD1 C -2.270 1.473 -9.913 1.00 . A A . 96 PHE CD1 1 1
14 25415 1 1 96 PHE CD2 C -2.827 3.058 -11.665 1.00 . A A . 96 PHE CD2 1 1
14 25416 1 1 96 PHE CE1 C -3.000 0.462 -10.588 1.00 . A A . 96 PHE CE1 1 1
14 25417 1 1 96 PHE CE2 C -3.561 2.056 -12.349 1.00 . A A . 96 PHE CE2 1 1
14 25418 1 1 96 PHE CG C -2.183 2.774 -10.444 1.00 . A A . 96 PHE CG 1 1
14 25419 1 1 96 PHE CZ C -3.650 0.757 -11.803 1.00 . A A . 96 PHE CZ 1 1
14 25420 1 1 96 PHE H H -3.338 5.933 -9.805 1.00 . A A . 96 PHE H 1 1
14 25421 1 1 96 PHE HA H -2.567 3.769 -7.916 1.00 . A A . 96 PHE HA 1 1
14 25422 1 1 96 PHE HB2 H -1.082 4.593 -10.419 1.00 . A A . 96 PHE HB2 1 1
14 25423 1 1 96 PHE HB3 H -0.561 3.390 -9.226 1.00 . A A . 96 PHE HB3 1 1
14 25424 1 1 96 PHE HD1 H -1.782 1.242 -8.978 1.00 . A A . 96 PHE HD1 1 1
14 25425 1 1 96 PHE HD2 H -2.770 4.054 -12.083 1.00 . A A . 96 PHE HD2 1 1
14 25426 1 1 96 PHE HE1 H -3.067 -0.531 -10.167 1.00 . A A . 96 PHE HE1 1 1
14 25427 1 1 96 PHE HE2 H -4.058 2.288 -13.279 1.00 . A A . 96 PHE HE2 1 1
14 25428 1 1 96 PHE HZ H -4.215 -0.009 -12.314 1.00 . A A . 96 PHE HZ 1 1
14 25429 1 1 96 PHE N N -3.445 5.131 -9.204 1.00 . A A . 96 PHE N 1 1
14 25430 1 1 96 PHE O O -1.277 6.712 -8.370 1.00 . A A . 96 PHE O 1 1
14 25431 1 1 97 CYS C C 1.039 5.480 -5.472 1.00 . A A . 97 CYS C 1 1
14 25432 1 1 97 CYS CA C -0.317 6.094 -5.791 1.00 . A A . 97 CYS CA 1 1
14 25433 1 1 97 CYS CB C -1.084 6.203 -4.485 1.00 . A A . 97 CYS CB 1 1
14 25434 1 1 97 CYS H H -1.260 4.296 -6.376 1.00 . A A . 97 CYS H 1 1
14 25435 1 1 97 CYS HA H -0.202 7.089 -6.231 1.00 . A A . 97 CYS HA 1 1
14 25436 1 1 97 CYS HB2 H -1.215 5.204 -4.072 1.00 . A A . 97 CYS HB2 1 1
14 25437 1 1 97 CYS HB3 H -0.495 6.793 -3.782 1.00 . A A . 97 CYS HB3 1 1
14 25438 1 1 97 CYS N N -1.052 5.233 -6.693 1.00 . A A . 97 CYS N 1 1
14 25439 1 1 97 CYS O O 1.214 4.259 -5.582 1.00 . A A . 97 CYS O 1 1
14 25440 1 1 97 CYS SG S -2.712 6.979 -4.673 1.00 . A A . 97 CYS SG 1 1
14 25441 1 1 98 SER C C 3.587 6.445 -3.280 1.00 . A A . 98 SER C 1 1
14 25442 1 1 98 SER CA C 3.291 5.835 -4.629 1.00 . A A . 98 SER CA 1 1
14 25443 1 1 98 SER CB C 4.376 6.224 -5.631 1.00 . A A . 98 SER CB 1 1
14 25444 1 1 98 SER H H 1.796 7.310 -4.977 1.00 . A A . 98 SER H 1 1
14 25445 1 1 98 SER HA H 3.272 4.751 -4.528 1.00 . A A . 98 SER HA 1 1
14 25446 1 1 98 SER HB2 H 4.346 7.300 -5.798 1.00 . A A . 98 SER HB2 1 1
14 25447 1 1 98 SER HB3 H 5.351 5.954 -5.223 1.00 . A A . 98 SER HB3 1 1
14 25448 1 1 98 SER HG H 4.388 4.605 -6.716 1.00 . A A . 98 SER HG 1 1
14 25449 1 1 98 SER N N 1.982 6.311 -5.049 1.00 . A A . 98 SER N 1 1
14 25450 1 1 98 SER O O 3.440 7.658 -3.084 1.00 . A A . 98 SER O 1 1
14 25451 1 1 98 SER OG O 4.188 5.549 -6.861 1.00 . A A . 98 SER OG 1 1
14 25452 1 1 99 PHE C C 5.805 5.703 -0.792 1.00 . A A . 99 PHE C 1 1
14 25453 1 1 99 PHE CA C 4.347 6.042 -1.016 1.00 . A A . 99 PHE CA 1 1
14 25454 1 1 99 PHE CB C 3.438 5.367 0.009 1.00 . A A . 99 PHE CB 1 1
14 25455 1 1 99 PHE CD1 C 1.427 6.878 0.238 1.00 . A A . 99 PHE CD1 1 1
14 25456 1 1 99 PHE CD2 C 1.151 4.740 -0.878 1.00 . A A . 99 PHE CD2 1 1
14 25457 1 1 99 PHE CE1 C 0.060 7.178 0.014 1.00 . A A . 99 PHE CE1 1 1
14 25458 1 1 99 PHE CE2 C -0.219 5.027 -1.103 1.00 . A A . 99 PHE CE2 1 1
14 25459 1 1 99 PHE CG C 1.980 5.664 -0.210 1.00 . A A . 99 PHE CG 1 1
14 25460 1 1 99 PHE CZ C -0.764 6.250 -0.655 1.00 . A A . 99 PHE CZ 1 1
14 25461 1 1 99 PHE H H 4.087 4.611 -2.570 1.00 . A A . 99 PHE H 1 1
14 25462 1 1 99 PHE HA H 4.223 7.123 -0.943 1.00 . A A . 99 PHE HA 1 1
14 25463 1 1 99 PHE HB2 H 3.588 4.290 -0.044 1.00 . A A . 99 PHE HB2 1 1
14 25464 1 1 99 PHE HB3 H 3.720 5.707 1.005 1.00 . A A . 99 PHE HB3 1 1
14 25465 1 1 99 PHE HD1 H 2.051 7.593 0.754 1.00 . A A . 99 PHE HD1 1 1
14 25466 1 1 99 PHE HD2 H 1.565 3.805 -1.232 1.00 . A A . 99 PHE HD2 1 1
14 25467 1 1 99 PHE HE1 H -0.349 8.118 0.353 1.00 . A A . 99 PHE HE1 1 1
14 25468 1 1 99 PHE HE2 H -0.843 4.317 -1.623 1.00 . A A . 99 PHE HE2 1 1
14 25469 1 1 99 PHE HZ H -1.806 6.479 -0.832 1.00 . A A . 99 PHE HZ 1 1
14 25470 1 1 99 PHE N N 4.002 5.605 -2.353 1.00 . A A . 99 PHE N 1 1
14 25471 1 1 99 PHE O O 6.261 4.598 -1.091 1.00 . A A . 99 PHE O 1 1
14 25472 1 1 100 GLN C C 8.278 6.807 1.374 1.00 . A A . 100 GLN C 1 1
14 25473 1 1 100 GLN CA C 7.970 6.547 -0.080 1.00 . A A . 100 GLN CA 1 1
14 25474 1 1 100 GLN CB C 8.693 7.584 -0.940 1.00 . A A . 100 GLN CB 1 1
14 25475 1 1 100 GLN CD C 10.803 6.703 -1.959 1.00 . A A . 100 GLN CD 1 1
14 25476 1 1 100 GLN CG C 10.207 7.539 -0.865 1.00 . A A . 100 GLN CG 1 1
14 25477 1 1 100 GLN H H 6.090 7.559 -0.034 1.00 . A A . 100 GLN H 1 1
14 25478 1 1 100 GLN HA H 8.299 5.548 -0.351 1.00 . A A . 100 GLN HA 1 1
14 25479 1 1 100 GLN HB2 H 8.391 7.454 -1.980 1.00 . A A . 100 GLN HB2 1 1
14 25480 1 1 100 GLN HB3 H 8.374 8.567 -0.616 1.00 . A A . 100 GLN HB3 1 1
14 25481 1 1 100 GLN HE21 H 10.243 5.015 -1.025 1.00 . A A . 100 GLN HE21 1 1
14 25482 1 1 100 GLN HE22 H 11.083 4.822 -2.551 1.00 . A A . 100 GLN HE22 1 1
14 25483 1 1 100 GLN HG2 H 10.593 8.554 -0.956 1.00 . A A . 100 GLN HG2 1 1
14 25484 1 1 100 GLN HG3 H 10.514 7.139 0.099 1.00 . A A . 100 GLN HG3 1 1
14 25485 1 1 100 GLN N N 6.538 6.674 -0.285 1.00 . A A . 100 GLN N 1 1
14 25486 1 1 100 GLN NE2 N 10.698 5.416 -1.835 1.00 . A A . 100 GLN NE2 1 1
14 25487 1 1 100 GLN O O 8.128 7.925 1.836 1.00 . A A . 100 GLN O 1 1
14 25488 1 1 100 GLN OE1 O 11.365 7.223 -2.910 1.00 . A A . 100 GLN OE1 1 1
14 25489 1 1 101 ILE C C 10.581 5.882 3.574 1.00 . A A . 101 ILE C 1 1
14 25490 1 1 101 ILE CA C 9.073 5.961 3.501 1.00 . A A . 101 ILE CA 1 1
14 25491 1 1 101 ILE CB C 8.474 4.855 4.413 1.00 . A A . 101 ILE CB 1 1
14 25492 1 1 101 ILE CD1 C 6.292 3.589 4.917 1.00 . A A . 101 ILE CD1 1 1
14 25493 1 1 101 ILE CG1 C 6.939 4.815 4.283 1.00 . A A . 101 ILE CG1 1 1
14 25494 1 1 101 ILE CG2 C 8.878 5.102 5.887 1.00 . A A . 101 ILE CG2 1 1
14 25495 1 1 101 ILE H H 8.825 4.876 1.670 1.00 . A A . 101 ILE H 1 1
14 25496 1 1 101 ILE HA H 8.745 6.934 3.855 1.00 . A A . 101 ILE HA 1 1
14 25497 1 1 101 ILE HB H 8.873 3.898 4.100 1.00 . A A . 101 ILE HB 1 1
14 25498 1 1 101 ILE HD11 H 6.372 3.645 6.002 1.00 . A A . 101 ILE HD11 1 1
14 25499 1 1 101 ILE HD12 H 5.237 3.553 4.638 1.00 . A A . 101 ILE HD12 1 1
14 25500 1 1 101 ILE HD13 H 6.788 2.688 4.559 1.00 . A A . 101 ILE HD13 1 1
14 25501 1 1 101 ILE HG12 H 6.528 5.707 4.752 1.00 . A A . 101 ILE HG12 1 1
14 25502 1 1 101 ILE HG13 H 6.672 4.828 3.228 1.00 . A A . 101 ILE HG13 1 1
14 25503 1 1 101 ILE HG21 H 8.488 4.307 6.521 1.00 . A A . 101 ILE HG21 1 1
14 25504 1 1 101 ILE HG22 H 9.966 5.115 5.972 1.00 . A A . 101 ILE HG22 1 1
14 25505 1 1 101 ILE HG23 H 8.482 6.063 6.226 1.00 . A A . 101 ILE HG23 1 1
14 25506 1 1 101 ILE N N 8.715 5.793 2.096 1.00 . A A . 101 ILE N 1 1
14 25507 1 1 101 ILE O O 11.161 4.850 3.243 1.00 . A A . 101 ILE O 1 1
14 25508 1 1 102 TYR C C 12.927 6.432 5.556 1.00 . A A . 102 TYR C 1 1
14 25509 1 1 102 TYR CA C 12.667 6.915 4.145 1.00 . A A . 102 TYR CA 1 1
14 25510 1 1 102 TYR CB C 13.290 8.291 3.943 1.00 . A A . 102 TYR CB 1 1
14 25511 1 1 102 TYR CD1 C 15.299 8.834 5.401 1.00 . A A . 102 TYR CD1 1 1
14 25512 1 1 102 TYR CD2 C 15.671 7.675 3.305 1.00 . A A . 102 TYR CD2 1 1
14 25513 1 1 102 TYR CE1 C 16.692 8.801 5.668 1.00 . A A . 102 TYR CE1 1 1
14 25514 1 1 102 TYR CE2 C 17.066 7.633 3.575 1.00 . A A . 102 TYR CE2 1 1
14 25515 1 1 102 TYR CG C 14.777 8.271 4.218 1.00 . A A . 102 TYR CG 1 1
14 25516 1 1 102 TYR CZ C 17.560 8.196 4.754 1.00 . A A . 102 TYR CZ 1 1
14 25517 1 1 102 TYR H H 10.723 7.792 4.296 1.00 . A A . 102 TYR H 1 1
14 25518 1 1 102 TYR HA H 13.087 6.219 3.426 1.00 . A A . 102 TYR HA 1 1
14 25519 1 1 102 TYR HB2 H 13.122 8.610 2.914 1.00 . A A . 102 TYR HB2 1 1
14 25520 1 1 102 TYR HB3 H 12.813 9.003 4.616 1.00 . A A . 102 TYR HB3 1 1
14 25521 1 1 102 TYR HD1 H 14.630 9.296 6.116 1.00 . A A . 102 TYR HD1 1 1
14 25522 1 1 102 TYR HD2 H 15.292 7.236 2.393 1.00 . A A . 102 TYR HD2 1 1
14 25523 1 1 102 TYR HE1 H 17.079 9.242 6.570 1.00 . A A . 102 TYR HE1 1 1
14 25524 1 1 102 TYR HE2 H 17.742 7.175 2.871 1.00 . A A . 102 TYR HE2 1 1
14 25525 1 1 102 TYR HH H 19.139 8.618 5.825 1.00 . A A . 102 TYR HH 1 1
14 25526 1 1 102 TYR N N 11.226 6.946 4.012 1.00 . A A . 102 TYR N 1 1
14 25527 1 1 102 TYR O O 12.379 6.975 6.503 1.00 . A A . 102 TYR O 1 1
14 25528 1 1 102 TYR OH O 18.905 8.165 5.013 1.00 . A A . 102 TYR OH 1 1
14 25529 1 1 103 ALA C C 15.455 5.341 7.301 1.00 . A A . 103 ALA C 1 1
14 25530 1 1 103 ALA CA C 14.063 4.878 7.004 1.00 . A A . 103 ALA CA 1 1
14 25531 1 1 103 ALA CB C 13.961 3.401 7.017 1.00 . A A . 103 ALA CB 1 1
14 25532 1 1 103 ALA H H 14.202 4.996 4.912 1.00 . A A . 103 ALA H 1 1
14 25533 1 1 103 ALA HA H 13.397 5.287 7.740 1.00 . A A . 103 ALA HA 1 1
14 25534 1 1 103 ALA HB1 H 14.198 3.050 8.019 1.00 . A A . 103 ALA HB1 1 1
14 25535 1 1 103 ALA HB2 H 12.942 3.115 6.755 1.00 . A A . 103 ALA HB2 1 1
14 25536 1 1 103 ALA HB3 H 14.660 2.983 6.300 1.00 . A A . 103 ALA HB3 1 1
14 25537 1 1 103 ALA N N 13.747 5.412 5.708 1.00 . A A . 103 ALA N 1 1
14 25538 1 1 103 ALA O O 16.343 5.297 6.448 1.00 . A A . 103 ALA O 1 1
14 25539 1 1 104 VAL C C 17.452 5.314 9.622 1.00 . A A . 104 VAL C 1 1
14 25540 1 1 104 VAL CA C 16.874 6.462 8.854 1.00 . A A . 104 VAL CA 1 1
14 25541 1 1 104 VAL CB C 16.591 7.621 9.821 1.00 . A A . 104 VAL CB 1 1
14 25542 1 1 104 VAL CG1 C 17.543 8.671 9.676 1.00 . A A . 104 VAL CG1 1 1
14 25543 1 1 104 VAL CG2 C 15.189 8.055 9.696 1.00 . A A . 104 VAL CG2 1 1
14 25544 1 1 104 VAL H H 14.892 5.774 9.205 1.00 . A A . 104 VAL H 1 1
14 25545 1 1 104 VAL HA H 17.455 6.736 7.981 1.00 . A A . 104 VAL HA 1 1
14 25546 1 1 104 VAL HB H 16.721 7.264 10.837 1.00 . A A . 104 VAL HB 1 1
14 25547 1 1 104 VAL HG11 H 17.364 9.136 8.710 1.00 . A A . 104 VAL HG11 1 1
14 25548 1 1 104 VAL HG12 H 17.363 9.400 10.461 1.00 . A A . 104 VAL HG12 1 1
14 25549 1 1 104 VAL HG13 H 18.549 8.279 9.741 1.00 . A A . 104 VAL HG13 1 1
14 25550 1 1 104 VAL HG21 H 15.024 8.950 10.286 1.00 . A A . 104 VAL HG21 1 1
14 25551 1 1 104 VAL HG22 H 14.940 8.230 8.653 1.00 . A A . 104 VAL HG22 1 1
14 25552 1 1 104 VAL HG23 H 14.585 7.248 10.099 1.00 . A A . 104 VAL HG23 1 1
14 25553 1 1 104 VAL N N 15.637 5.820 8.506 1.00 . A A . 104 VAL N 1 1
14 25554 1 1 104 VAL O O 17.024 5.043 10.765 1.00 . A A . 104 VAL O 1 1
14 25555 1 1 105 PRO C C 19.368 3.622 11.119 1.00 . A A . 105 PRO C 1 1
14 25556 1 1 105 PRO CA C 18.585 3.393 9.833 1.00 . A A . 105 PRO CA 1 1
14 25557 1 1 105 PRO CB C 19.299 2.436 8.878 1.00 . A A . 105 PRO CB 1 1
14 25558 1 1 105 PRO CD C 19.212 4.548 7.788 1.00 . A A . 105 PRO CD 1 1
14 25559 1 1 105 PRO CG C 20.115 3.350 8.013 1.00 . A A . 105 PRO CG 1 1
14 25560 1 1 105 PRO HA H 17.560 3.054 10.077 1.00 . A A . 105 PRO HA 1 1
14 25561 1 1 105 PRO HB2 H 19.937 1.742 9.427 1.00 . A A . 105 PRO HB2 1 1
14 25562 1 1 105 PRO HB3 H 18.569 1.898 8.273 1.00 . A A . 105 PRO HB3 1 1
14 25563 1 1 105 PRO HD2 H 19.801 5.460 7.687 1.00 . A A . 105 PRO HD2 1 1
14 25564 1 1 105 PRO HD3 H 18.582 4.389 6.915 1.00 . A A . 105 PRO HD3 1 1
14 25565 1 1 105 PRO HG2 H 21.020 3.654 8.537 1.00 . A A . 105 PRO HG2 1 1
14 25566 1 1 105 PRO HG3 H 20.364 2.870 7.067 1.00 . A A . 105 PRO HG3 1 1
14 25567 1 1 105 PRO N N 18.394 4.580 9.018 1.00 . A A . 105 PRO N 1 1
14 25568 1 1 105 PRO O O 19.270 2.865 12.073 1.00 . A A . 105 PRO O 1 1
14 25569 1 1 106 TRP C C 20.330 5.365 13.499 1.00 . A A . 106 TRP C 1 1
14 25570 1 1 106 TRP CA C 21.047 5.049 12.199 1.00 . A A . 106 TRP CA 1 1
14 25571 1 1 106 TRP CB C 21.833 6.275 11.752 1.00 . A A . 106 TRP CB 1 1
14 25572 1 1 106 TRP CD1 C 23.184 4.793 10.129 1.00 . A A . 106 TRP CD1 1 1
14 25573 1 1 106 TRP CD2 C 23.147 6.943 9.546 1.00 . A A . 106 TRP CD2 1 1
14 25574 1 1 106 TRP CE2 C 23.908 6.213 8.584 1.00 . A A . 106 TRP CE2 1 1
14 25575 1 1 106 TRP CE3 C 22.998 8.335 9.378 1.00 . A A . 106 TRP CE3 1 1
14 25576 1 1 106 TRP CG C 22.686 5.996 10.532 1.00 . A A . 106 TRP CG 1 1
14 25577 1 1 106 TRP CH2 C 24.368 8.198 7.322 1.00 . A A . 106 TRP CH2 1 1
14 25578 1 1 106 TRP CZ2 C 24.521 6.831 7.477 1.00 . A A . 106 TRP CZ2 1 1
14 25579 1 1 106 TRP CZ3 C 23.612 8.964 8.259 1.00 . A A . 106 TRP CZ3 1 1
14 25580 1 1 106 TRP H H 20.162 5.276 10.290 1.00 . A A . 106 TRP H 1 1
14 25581 1 1 106 TRP HA H 21.739 4.227 12.384 1.00 . A A . 106 TRP HA 1 1
14 25582 1 1 106 TRP HB2 H 21.120 7.071 11.513 1.00 . A A . 106 TRP HB2 1 1
14 25583 1 1 106 TRP HB3 H 22.476 6.608 12.568 1.00 . A A . 106 TRP HB3 1 1
14 25584 1 1 106 TRP HD1 H 23.028 3.863 10.660 1.00 . A A . 106 TRP HD1 1 1
14 25585 1 1 106 TRP HE1 H 24.346 4.130 8.507 1.00 . A A . 106 TRP HE1 1 1
14 25586 1 1 106 TRP HE3 H 22.434 8.916 10.092 1.00 . A A . 106 TRP HE3 1 1
14 25587 1 1 106 TRP HH2 H 24.834 8.695 6.481 1.00 . A A . 106 TRP HH2 1 1
14 25588 1 1 106 TRP HZ2 H 25.098 6.255 6.772 1.00 . A A . 106 TRP HZ2 1 1
14 25589 1 1 106 TRP HZ3 H 23.513 10.031 8.123 1.00 . A A . 106 TRP HZ3 1 1
14 25590 1 1 106 TRP N N 20.156 4.685 11.106 1.00 . A A . 106 TRP N 1 1
14 25591 1 1 106 TRP NE1 N 23.901 4.905 8.977 1.00 . A A . 106 TRP NE1 1 1
14 25592 1 1 106 TRP O O 20.924 5.315 14.566 1.00 . A A . 106 TRP O 1 1
14 25593 1 1 107 GLN C C 17.146 5.023 14.797 1.00 . A A . 107 GLN C 1 1
14 25594 1 1 107 GLN CA C 18.261 6.047 14.576 1.00 . A A . 107 GLN CA 1 1
14 25595 1 1 107 GLN CB C 17.661 7.434 14.377 1.00 . A A . 107 GLN CB 1 1
14 25596 1 1 107 GLN CD C 18.028 9.891 14.003 1.00 . A A . 107 GLN CD 1 1
14 25597 1 1 107 GLN CG C 18.684 8.555 14.275 1.00 . A A . 107 GLN CG 1 1
14 25598 1 1 107 GLN H H 18.609 5.730 12.498 1.00 . A A . 107 GLN H 1 1
14 25599 1 1 107 GLN HA H 18.898 6.063 15.461 1.00 . A A . 107 GLN HA 1 1
14 25600 1 1 107 GLN HB2 H 17.096 7.416 13.456 1.00 . A A . 107 GLN HB2 1 1
14 25601 1 1 107 GLN HB3 H 16.984 7.652 15.202 1.00 . A A . 107 GLN HB3 1 1
14 25602 1 1 107 GLN HE21 H 19.165 10.780 15.400 1.00 . A A . 107 GLN HE21 1 1
14 25603 1 1 107 GLN HE22 H 18.025 11.808 14.567 1.00 . A A . 107 GLN HE22 1 1
14 25604 1 1 107 GLN HG2 H 19.243 8.614 15.208 1.00 . A A . 107 GLN HG2 1 1
14 25605 1 1 107 GLN HG3 H 19.378 8.339 13.464 1.00 . A A . 107 GLN HG3 1 1
14 25606 1 1 107 GLN N N 19.054 5.700 13.403 1.00 . A A . 107 GLN N 1 1
14 25607 1 1 107 GLN NE2 N 18.443 10.905 14.712 1.00 . A A . 107 GLN NE2 1 1
14 25608 1 1 107 GLN O O 16.414 5.100 15.774 1.00 . A A . 107 GLN O 1 1
14 25609 1 1 107 GLN OE1 O 17.145 9.999 13.165 1.00 . A A . 107 GLN OE1 1 1
14 25610 1 1 108 GLY C C 14.599 3.651 13.699 1.00 . A A . 108 GLY C 1 1
14 25611 1 1 108 GLY CA C 15.969 3.062 13.979 1.00 . A A . 108 GLY CA 1 1
14 25612 1 1 108 GLY H H 17.642 4.037 13.083 1.00 . A A . 108 GLY H 1 1
14 25613 1 1 108 GLY HA2 H 16.169 2.269 13.261 1.00 . A A . 108 GLY HA2 1 1
14 25614 1 1 108 GLY HA3 H 15.974 2.641 14.984 1.00 . A A . 108 GLY HA3 1 1
14 25615 1 1 108 GLY N N 17.016 4.073 13.877 1.00 . A A . 108 GLY N 1 1
14 25616 1 1 108 GLY O O 13.565 3.062 14.010 1.00 . A A . 108 GLY O 1 1
14 25617 1 1 109 THR C C 13.102 5.507 11.358 1.00 . A A . 109 THR C 1 1
14 25618 1 1 109 THR CA C 13.391 5.581 12.828 1.00 . A A . 109 THR CA 1 1
14 25619 1 1 109 THR CB C 13.581 7.061 13.149 1.00 . A A . 109 THR CB 1 1
14 25620 1 1 109 THR CG2 C 13.412 7.331 14.632 1.00 . A A . 109 THR CG2 1 1
14 25621 1 1 109 THR H H 15.479 5.256 12.847 1.00 . A A . 109 THR H 1 1
14 25622 1 1 109 THR HA H 12.548 5.182 13.389 1.00 . A A . 109 THR HA 1 1
14 25623 1 1 109 THR HB H 12.869 7.643 12.570 1.00 . A A . 109 THR HB 1 1
14 25624 1 1 109 THR HG1 H 15.020 8.377 12.989 1.00 . A A . 109 THR HG1 1 1
14 25625 1 1 109 THR HG21 H 13.556 8.394 14.825 1.00 . A A . 109 THR HG21 1 1
14 25626 1 1 109 THR HG22 H 12.411 7.039 14.949 1.00 . A A . 109 THR HG22 1 1
14 25627 1 1 109 THR HG23 H 14.152 6.759 15.198 1.00 . A A . 109 THR HG23 1 1
14 25628 1 1 109 THR N N 14.602 4.834 13.115 1.00 . A A . 109 THR N 1 1
14 25629 1 1 109 THR O O 13.941 5.079 10.576 1.00 . A A . 109 THR O 1 1
14 25630 1 1 109 THR OG1 O 14.899 7.445 12.777 1.00 . A A . 109 THR OG1 1 1
14 25631 1 1 110 MET C C 10.577 7.228 9.448 1.00 . A A . 110 MET C 1 1
14 25632 1 1 110 MET CA C 11.603 6.090 9.560 1.00 . A A . 110 MET CA 1 1
14 25633 1 1 110 MET CB C 11.069 4.784 8.963 1.00 . A A . 110 MET CB 1 1
14 25634 1 1 110 MET CE C 10.540 1.678 10.156 1.00 . A A . 110 MET CE 1 1
14 25635 1 1 110 MET CG C 9.754 4.306 9.564 1.00 . A A . 110 MET CG 1 1
14 25636 1 1 110 MET H H 11.195 6.154 11.639 1.00 . A A . 110 MET H 1 1
14 25637 1 1 110 MET HA H 12.571 6.405 9.048 1.00 . A A . 110 MET HA 1 1
14 25638 1 1 110 MET HB2 H 10.943 4.910 7.893 1.00 . A A . 110 MET HB2 1 1
14 25639 1 1 110 MET HB3 H 11.818 4.013 9.126 1.00 . A A . 110 MET HB3 1 1
14 25640 1 1 110 MET HE1 H 11.572 1.945 9.919 1.00 . A A . 110 MET HE1 1 1
14 25641 1 1 110 MET HE2 H 10.339 1.928 11.199 1.00 . A A . 110 MET HE2 1 1
14 25642 1 1 110 MET HE3 H 10.400 0.609 10.006 1.00 . A A . 110 MET HE3 1 1
14 25643 1 1 110 MET HG2 H 9.820 4.348 10.651 1.00 . A A . 110 MET HG2 1 1
14 25644 1 1 110 MET HG3 H 8.948 4.959 9.233 1.00 . A A . 110 MET HG3 1 1
14 25645 1 1 110 MET N N 11.908 5.905 10.964 1.00 . A A . 110 MET N 1 1
14 25646 1 1 110 MET O O 9.870 7.500 10.419 1.00 . A A . 110 MET O 1 1
14 25647 1 1 110 MET SD S 9.397 2.609 9.071 1.00 . A A . 110 MET SD 1 1
14 25648 1 1 111 THR C C 8.981 8.884 6.632 1.00 . A A . 111 THR C 1 1
14 25649 1 1 111 THR CA C 9.526 8.957 8.063 1.00 . A A . 111 THR CA 1 1
14 25650 1 1 111 THR CB C 10.254 10.306 8.220 1.00 . A A . 111 THR CB 1 1
14 25651 1 1 111 THR CG2 C 9.316 11.469 8.072 1.00 . A A . 111 THR CG2 1 1
14 25652 1 1 111 THR H H 11.103 7.626 7.525 1.00 . A A . 111 THR H 1 1
14 25653 1 1 111 THR HA H 8.704 8.894 8.775 1.00 . A A . 111 THR HA 1 1
14 25654 1 1 111 THR HB H 11.025 10.375 7.456 1.00 . A A . 111 THR HB 1 1
14 25655 1 1 111 THR HG1 H 10.288 9.920 10.140 1.00 . A A . 111 THR HG1 1 1
14 25656 1 1 111 THR HG21 H 8.453 11.339 8.723 1.00 . A A . 111 THR HG21 1 1
14 25657 1 1 111 THR HG22 H 9.839 12.386 8.339 1.00 . A A . 111 THR HG22 1 1
14 25658 1 1 111 THR HG23 H 8.989 11.536 7.032 1.00 . A A . 111 THR HG23 1 1
14 25659 1 1 111 THR N N 10.482 7.873 8.296 1.00 . A A . 111 THR N 1 1
14 25660 1 1 111 THR O O 9.741 8.600 5.710 1.00 . A A . 111 THR O 1 1
14 25661 1 1 111 THR OG1 O 10.866 10.364 9.512 1.00 . A A . 111 THR OG1 1 1
14 25662 1 1 112 LEU C C 7.777 10.409 4.367 1.00 . A A . 112 LEU C 1 1
14 25663 1 1 112 LEU CA C 7.145 9.206 5.075 1.00 . A A . 112 LEU CA 1 1
14 25664 1 1 112 LEU CB C 5.613 9.344 5.111 1.00 . A A . 112 LEU CB 1 1
14 25665 1 1 112 LEU CD1 C 5.030 7.738 3.308 1.00 . A A . 112 LEU CD1 1 1
14 25666 1 1 112 LEU CD2 C 3.438 9.541 3.882 1.00 . A A . 112 LEU CD2 1 1
14 25667 1 1 112 LEU CG C 4.901 9.179 3.759 1.00 . A A . 112 LEU CG 1 1
14 25668 1 1 112 LEU H H 7.067 9.336 7.184 1.00 . A A . 112 LEU H 1 1
14 25669 1 1 112 LEU HA H 7.420 8.298 4.549 1.00 . A A . 112 LEU HA 1 1
14 25670 1 1 112 LEU HB2 H 5.211 8.589 5.789 1.00 . A A . 112 LEU HB2 1 1
14 25671 1 1 112 LEU HB3 H 5.363 10.324 5.516 1.00 . A A . 112 LEU HB3 1 1
14 25672 1 1 112 LEU HD11 H 6.077 7.504 3.152 1.00 . A A . 112 LEU HD11 1 1
14 25673 1 1 112 LEU HD12 H 4.624 7.084 4.083 1.00 . A A . 112 LEU HD12 1 1
14 25674 1 1 112 LEU HD13 H 4.483 7.594 2.379 1.00 . A A . 112 LEU HD13 1 1
14 25675 1 1 112 LEU HD21 H 2.944 9.398 2.932 1.00 . A A . 112 LEU HD21 1 1
14 25676 1 1 112 LEU HD22 H 2.963 8.906 4.628 1.00 . A A . 112 LEU HD22 1 1
14 25677 1 1 112 LEU HD23 H 3.341 10.584 4.189 1.00 . A A . 112 LEU HD23 1 1
14 25678 1 1 112 LEU HG H 5.364 9.830 3.015 1.00 . A A . 112 LEU HG 1 1
14 25679 1 1 112 LEU N N 7.693 9.147 6.423 1.00 . A A . 112 LEU N 1 1
14 25680 1 1 112 LEU O O 7.552 11.552 4.735 1.00 . A A . 112 LEU O 1 1
14 25681 1 1 113 SER C C 8.403 11.726 1.499 1.00 . A A . 113 SER C 1 1
14 25682 1 1 113 SER CA C 9.283 11.161 2.605 1.00 . A A . 113 SER CA 1 1
14 25683 1 1 113 SER CB C 10.533 10.556 1.973 1.00 . A A . 113 SER CB 1 1
14 25684 1 1 113 SER H H 8.745 9.160 3.102 1.00 . A A . 113 SER H 1 1
14 25685 1 1 113 SER HA H 9.575 11.970 3.277 1.00 . A A . 113 SER HA 1 1
14 25686 1 1 113 SER HB2 H 11.175 10.162 2.761 1.00 . A A . 113 SER HB2 1 1
14 25687 1 1 113 SER HB3 H 10.234 9.738 1.317 1.00 . A A . 113 SER HB3 1 1
14 25688 1 1 113 SER HG H 10.704 12.319 1.150 1.00 . A A . 113 SER HG 1 1
14 25689 1 1 113 SER N N 8.587 10.130 3.362 1.00 . A A . 113 SER N 1 1
14 25690 1 1 113 SER O O 8.523 12.895 1.139 1.00 . A A . 113 SER O 1 1
14 25691 1 1 113 SER OG O 11.247 11.522 1.223 1.00 . A A . 113 SER OG 1 1
14 25692 1 1 114 LYS C C 5.384 10.475 -0.177 1.00 . A A . 114 LYS C 1 1
14 25693 1 1 114 LYS CA C 6.639 11.316 -0.136 1.00 . A A . 114 LYS CA 1 1
14 25694 1 1 114 LYS CB C 7.355 11.207 -1.493 1.00 . A A . 114 LYS CB 1 1
14 25695 1 1 114 LYS CD C 7.353 11.896 -3.908 1.00 . A A . 114 LYS CD 1 1
14 25696 1 1 114 LYS CE C 6.498 12.510 -4.998 1.00 . A A . 114 LYS CE 1 1
14 25697 1 1 114 LYS CG C 6.503 11.657 -2.680 1.00 . A A . 114 LYS CG 1 1
14 25698 1 1 114 LYS H H 7.476 9.931 1.271 1.00 . A A . 114 LYS H 1 1
14 25699 1 1 114 LYS HA H 6.358 12.358 0.019 1.00 . A A . 114 LYS HA 1 1
14 25700 1 1 114 LYS HB2 H 8.254 11.823 -1.455 1.00 . A A . 114 LYS HB2 1 1
14 25701 1 1 114 LYS HB3 H 7.651 10.179 -1.660 1.00 . A A . 114 LYS HB3 1 1
14 25702 1 1 114 LYS HD2 H 8.162 12.582 -3.656 1.00 . A A . 114 LYS HD2 1 1
14 25703 1 1 114 LYS HD3 H 7.772 10.950 -4.254 1.00 . A A . 114 LYS HD3 1 1
14 25704 1 1 114 LYS HE2 H 5.707 11.807 -5.258 1.00 . A A . 114 LYS HE2 1 1
14 25705 1 1 114 LYS HE3 H 6.040 13.422 -4.605 1.00 . A A . 114 LYS HE3 1 1
14 25706 1 1 114 LYS HG2 H 5.746 10.890 -2.904 1.00 . A A . 114 LYS HG2 1 1
14 25707 1 1 114 LYS HG3 H 5.999 12.586 -2.419 1.00 . A A . 114 LYS HG3 1 1
14 25708 1 1 114 LYS HZ1 H 7.714 11.999 -6.599 1.00 . A A . 114 LYS HZ1 1 1
14 25709 1 1 114 LYS HZ2 H 6.684 13.245 -6.927 1.00 . A A . 114 LYS HZ2 1 1
14 25710 1 1 114 LYS HZ3 H 8.021 13.504 -5.995 1.00 . A A . 114 LYS HZ3 1 1
14 25711 1 1 114 LYS N N 7.532 10.892 0.944 1.00 . A A . 114 LYS N 1 1
14 25712 1 1 114 LYS NZ N 7.293 12.841 -6.229 1.00 . A A . 114 LYS NZ 1 1
14 25713 1 1 114 LYS O O 5.423 9.265 0.024 1.00 . A A . 114 LYS O 1 1
14 25714 1 1 115 SER C C 2.580 11.178 -2.020 1.00 . A A . 115 SER C 1 1
14 25715 1 1 115 SER CA C 3.025 10.474 -0.766 1.00 . A A . 115 SER CA 1 1
14 25716 1 1 115 SER CB C 2.015 10.690 0.358 1.00 . A A . 115 SER CB 1 1
14 25717 1 1 115 SER H H 4.302 12.135 -0.577 1.00 . A A . 115 SER H 1 1
14 25718 1 1 115 SER HA H 3.169 9.415 -0.962 1.00 . A A . 115 SER HA 1 1
14 25719 1 1 115 SER HB2 H 1.030 10.356 0.031 1.00 . A A . 115 SER HB2 1 1
14 25720 1 1 115 SER HB3 H 2.317 10.109 1.221 1.00 . A A . 115 SER HB3 1 1
14 25721 1 1 115 SER HG H 1.743 12.577 -0.067 1.00 . A A . 115 SER HG 1 1
14 25722 1 1 115 SER N N 4.282 11.129 -0.487 1.00 . A A . 115 SER N 1 1
14 25723 1 1 115 SER O O 2.547 12.407 -2.058 1.00 . A A . 115 SER O 1 1
14 25724 1 1 115 SER OG O 1.957 12.059 0.719 1.00 . A A . 115 SER OG 1 1
14 25725 1 1 116 THR C C 0.634 10.121 -4.701 1.00 . A A . 116 THR C 1 1
14 25726 1 1 116 THR CA C 1.763 11.024 -4.283 1.00 . A A . 116 THR CA 1 1
14 25727 1 1 116 THR CB C 2.878 11.170 -5.355 1.00 . A A . 116 THR CB 1 1
14 25728 1 1 116 THR CG2 C 3.365 9.840 -5.884 1.00 . A A . 116 THR CG2 1 1
14 25729 1 1 116 THR H H 2.336 9.410 -3.001 1.00 . A A . 116 THR H 1 1
14 25730 1 1 116 THR HA H 1.360 12.007 -4.056 1.00 . A A . 116 THR HA 1 1
14 25731 1 1 116 THR HB H 3.719 11.686 -4.897 1.00 . A A . 116 THR HB 1 1
14 25732 1 1 116 THR HG1 H 1.833 11.390 -6.998 1.00 . A A . 116 THR HG1 1 1
14 25733 1 1 116 THR HG21 H 4.138 10.008 -6.631 1.00 . A A . 116 THR HG21 1 1
14 25734 1 1 116 THR HG22 H 3.778 9.252 -5.067 1.00 . A A . 116 THR HG22 1 1
14 25735 1 1 116 THR HG23 H 2.540 9.293 -6.344 1.00 . A A . 116 THR HG23 1 1
14 25736 1 1 116 THR N N 2.257 10.428 -3.053 1.00 . A A . 116 THR N 1 1
14 25737 1 1 116 THR O O 0.700 8.918 -4.458 1.00 . A A . 116 THR O 1 1
14 25738 1 1 116 THR OG1 O 2.401 11.946 -6.456 1.00 . A A . 116 THR OG1 1 1
14 25739 1 1 117 CYS C C -2.330 10.358 -6.831 1.00 . A A . 117 CYS C 1 1
14 25740 1 1 117 CYS CA C -1.597 9.908 -5.589 1.00 . A A . 117 CYS CA 1 1
14 25741 1 1 117 CYS CB C -2.565 10.002 -4.402 1.00 . A A . 117 CYS CB 1 1
14 25742 1 1 117 CYS H H -0.409 11.668 -5.519 1.00 . A A . 117 CYS H 1 1
14 25743 1 1 117 CYS HA H -1.312 8.872 -5.729 1.00 . A A . 117 CYS HA 1 1
14 25744 1 1 117 CYS HB2 H -2.274 10.848 -3.782 1.00 . A A . 117 CYS HB2 1 1
14 25745 1 1 117 CYS HB3 H -3.570 10.194 -4.778 1.00 . A A . 117 CYS HB3 1 1
14 25746 1 1 117 CYS N N -0.408 10.683 -5.288 1.00 . A A . 117 CYS N 1 1
14 25747 1 1 117 CYS O O -2.013 11.388 -7.427 1.00 . A A . 117 CYS O 1 1
14 25748 1 1 117 CYS SG S -2.623 8.515 -3.355 1.00 . A A . 117 CYS SG 1 1
14 25749 1 1 118 GLN C C -5.648 9.667 -7.709 1.00 . A A . 118 GLN C 1 1
14 25750 1 1 118 GLN CA C -4.238 9.842 -8.286 1.00 . A A . 118 GLN CA 1 1
14 25751 1 1 118 GLN CB C -3.959 8.871 -9.437 1.00 . A A . 118 GLN CB 1 1
14 25752 1 1 118 GLN CD C -2.742 10.450 -11.012 1.00 . A A . 118 GLN CD 1 1
14 25753 1 1 118 GLN CG C -2.664 9.172 -10.198 1.00 . A A . 118 GLN CG 1 1
14 25754 1 1 118 GLN H H -3.482 8.713 -6.655 1.00 . A A . 118 GLN H 1 1
14 25755 1 1 118 GLN HA H -4.119 10.870 -8.627 1.00 . A A . 118 GLN HA 1 1
14 25756 1 1 118 GLN HB2 H -3.880 7.862 -9.019 1.00 . A A . 118 GLN HB2 1 1
14 25757 1 1 118 GLN HB3 H -4.792 8.899 -10.138 1.00 . A A . 118 GLN HB3 1 1
14 25758 1 1 118 GLN HE21 H -1.961 11.518 -9.490 1.00 . A A . 118 GLN HE21 1 1
14 25759 1 1 118 GLN HE22 H -2.333 12.407 -10.953 1.00 . A A . 118 GLN HE22 1 1
14 25760 1 1 118 GLN HG2 H -1.843 9.254 -9.487 1.00 . A A . 118 GLN HG2 1 1
14 25761 1 1 118 GLN HG3 H -2.452 8.343 -10.874 1.00 . A A . 118 GLN HG3 1 1
14 25762 1 1 118 GLN N N -3.324 9.563 -7.186 1.00 . A A . 118 GLN N 1 1
14 25763 1 1 118 GLN NE2 N -2.308 11.545 -10.441 1.00 . A A . 118 GLN NE2 1 1
14 25764 1 1 118 GLN O O -5.819 8.937 -6.734 1.00 . A A . 118 GLN O 1 1
14 25765 1 1 118 GLN OE1 O -3.181 10.442 -12.147 1.00 . A A . 118 GLN OE1 1 1
14 25766 1 1 119 ASP C C -8.833 9.115 -8.353 1.00 . A A . 119 ASP C 1 1
14 25767 1 1 119 ASP CA C -8.020 10.285 -7.791 1.00 . A A . 119 ASP CA 1 1
14 25768 1 1 119 ASP CB C -8.746 11.580 -8.157 1.00 . A A . 119 ASP CB 1 1
14 25769 1 1 119 ASP CG C -8.254 12.762 -7.358 1.00 . A A . 119 ASP CG 1 1
14 25770 1 1 119 ASP H H -6.448 10.924 -9.083 1.00 . A A . 119 ASP H 1 1
14 25771 1 1 119 ASP HA H -7.999 10.200 -6.705 1.00 . A A . 119 ASP HA 1 1
14 25772 1 1 119 ASP HB2 H -8.601 11.779 -9.220 1.00 . A A . 119 ASP HB2 1 1
14 25773 1 1 119 ASP HB3 H -9.812 11.450 -7.969 1.00 . A A . 119 ASP HB3 1 1
14 25774 1 1 119 ASP N N -6.635 10.339 -8.286 1.00 . A A . 119 ASP N 1 1
14 25775 1 1 119 ASP O O -8.665 8.726 -9.511 1.00 . A A . 119 ASP O 1 1
14 25776 1 1 119 ASP OD1 O -7.475 13.571 -7.905 1.00 . A A . 119 ASP OD1 1 1
14 25777 1 1 119 ASP OD2 O -8.639 12.878 -6.174 1.00 . A A . 119 ASP OD2 1 1
14 25778 1 1 120 ALA C C -11.929 7.637 -7.143 1.00 . A A . 120 ALA C 1 1
14 25779 1 1 120 ALA CA C -10.619 7.483 -7.912 1.00 . A A . 120 ALA CA 1 1
14 25780 1 1 120 ALA CB C -9.974 6.125 -7.601 1.00 . A A . 120 ALA CB 1 1
14 25781 1 1 120 ALA H H -9.829 8.948 -6.593 1.00 . A A . 120 ALA H 1 1
14 25782 1 1 120 ALA HA H -10.828 7.544 -8.977 1.00 . A A . 120 ALA HA 1 1
14 25783 1 1 120 ALA HB1 H -9.161 5.944 -8.298 1.00 . A A . 120 ALA HB1 1 1
14 25784 1 1 120 ALA HB2 H -9.587 6.125 -6.581 1.00 . A A . 120 ALA HB2 1 1
14 25785 1 1 120 ALA HB3 H -10.716 5.335 -7.708 1.00 . A A . 120 ALA HB3 1 1
14 25786 1 1 120 ALA N N -9.729 8.581 -7.528 1.00 . A A . 120 ALA N 1 1
14 25787 1 1 120 ALA O O -11.946 8.445 -6.189 1.00 . A A . 120 ALA O 1 1
14 25788 1 1 120 ALA OXT O -12.912 6.950 -7.490 1.00 . A A . 120 ALA OXT 1 1
15 25789 1 1 1 SER C C 7.603 -15.167 11.464 1.00 . A A . 1 SER C 1 1
15 25790 1 1 1 SER CA C 7.450 -14.160 12.573 1.00 . A A . 1 SER CA 1 1
15 25791 1 1 1 SER CB C 7.073 -14.879 13.868 1.00 . A A . 1 SER CB 1 1
15 25792 1 1 1 SER H1 H 6.649 -12.693 11.360 1.00 . A A . 1 SER H1 1 1
15 25793 1 1 1 SER H2 H 6.301 -12.480 12.925 1.00 . A A . 1 SER H2 1 1
15 25794 1 1 1 SER H3 H 5.523 -13.612 12.071 1.00 . A A . 1 SER H3 1 1
15 25795 1 1 1 SER HA H 8.397 -13.642 12.715 1.00 . A A . 1 SER HA 1 1
15 25796 1 1 1 SER HB2 H 6.818 -14.139 14.629 1.00 . A A . 1 SER HB2 1 1
15 25797 1 1 1 SER HB3 H 6.209 -15.520 13.689 1.00 . A A . 1 SER HB3 1 1
15 25798 1 1 1 SER HG H 7.856 -16.208 15.071 1.00 . A A . 1 SER HG 1 1
15 25799 1 1 1 SER N N 6.409 -13.168 12.207 1.00 . A A . 1 SER N 1 1
15 25800 1 1 1 SER O O 6.608 -15.682 10.972 1.00 . A A . 1 SER O 1 1
15 25801 1 1 1 SER OG O 8.157 -15.665 14.333 1.00 . A A . 1 SER OG 1 1
15 25802 1 1 2 SER C C 10.585 -16.695 10.065 1.00 . A A . 2 SER C 1 1
15 25803 1 1 2 SER CA C 9.116 -16.298 9.922 1.00 . A A . 2 SER CA 1 1
15 25804 1 1 2 SER CB C 8.880 -15.496 8.641 1.00 . A A . 2 SER CB 1 1
15 25805 1 1 2 SER H H 9.632 -15.001 11.512 1.00 . A A . 2 SER H 1 1
15 25806 1 1 2 SER HA H 8.478 -17.182 9.940 1.00 . A A . 2 SER HA 1 1
15 25807 1 1 2 SER HB2 H 9.251 -16.050 7.782 1.00 . A A . 2 SER HB2 1 1
15 25808 1 1 2 SER HB3 H 7.810 -15.320 8.520 1.00 . A A . 2 SER HB3 1 1
15 25809 1 1 2 SER HG H 8.943 -13.603 9.145 1.00 . A A . 2 SER HG 1 1
15 25810 1 1 2 SER N N 8.833 -15.426 11.054 1.00 . A A . 2 SER N 1 1
15 25811 1 1 2 SER O O 11.287 -16.115 10.904 1.00 . A A . 2 SER O 1 1
15 25812 1 1 2 SER OG O 9.541 -14.250 8.727 1.00 . A A . 2 SER OG 1 1
15 25813 1 1 3 PRO C C 13.401 -16.854 8.945 1.00 . A A . 3 PRO C 1 1
15 25814 1 1 3 PRO CA C 12.501 -17.994 9.423 1.00 . A A . 3 PRO CA 1 1
15 25815 1 1 3 PRO CB C 12.667 -19.239 8.545 1.00 . A A . 3 PRO CB 1 1
15 25816 1 1 3 PRO CD C 10.449 -18.534 8.245 1.00 . A A . 3 PRO CD 1 1
15 25817 1 1 3 PRO CG C 11.636 -19.084 7.501 1.00 . A A . 3 PRO CG 1 1
15 25818 1 1 3 PRO HA H 12.734 -18.236 10.459 1.00 . A A . 3 PRO HA 1 1
15 25819 1 1 3 PRO HB2 H 13.662 -19.277 8.104 1.00 . A A . 3 PRO HB2 1 1
15 25820 1 1 3 PRO HB3 H 12.470 -20.138 9.129 1.00 . A A . 3 PRO HB3 1 1
15 25821 1 1 3 PRO HD2 H 9.820 -17.951 7.575 1.00 . A A . 3 PRO HD2 1 1
15 25822 1 1 3 PRO HD3 H 9.881 -19.340 8.712 1.00 . A A . 3 PRO HD3 1 1
15 25823 1 1 3 PRO HG2 H 11.970 -18.372 6.745 1.00 . A A . 3 PRO HG2 1 1
15 25824 1 1 3 PRO HG3 H 11.395 -20.045 7.047 1.00 . A A . 3 PRO HG3 1 1
15 25825 1 1 3 PRO N N 11.073 -17.679 9.278 1.00 . A A . 3 PRO N 1 1
15 25826 1 1 3 PRO O O 12.950 -15.933 8.267 1.00 . A A . 3 PRO O 1 1
15 25827 1 1 4 GLY C C 15.768 -15.605 7.483 1.00 . A A . 4 GLY C 1 1
15 25828 1 1 4 GLY CA C 15.623 -15.871 8.971 1.00 . A A . 4 GLY CA 1 1
15 25829 1 1 4 GLY H H 15.002 -17.707 9.851 1.00 . A A . 4 GLY H 1 1
15 25830 1 1 4 GLY HA2 H 15.301 -14.949 9.454 1.00 . A A . 4 GLY HA2 1 1
15 25831 1 1 4 GLY HA3 H 16.602 -16.139 9.369 1.00 . A A . 4 GLY HA3 1 1
15 25832 1 1 4 GLY N N 14.674 -16.921 9.314 1.00 . A A . 4 GLY N 1 1
15 25833 1 1 4 GLY O O 16.271 -16.434 6.737 1.00 . A A . 4 GLY O 1 1
15 25834 1 1 5 LYS C C 16.002 -12.553 5.593 1.00 . A A . 5 LYS C 1 1
15 25835 1 1 5 LYS CA C 15.410 -13.981 5.665 1.00 . A A . 5 LYS CA 1 1
15 25836 1 1 5 LYS CB C 14.019 -14.068 5.020 1.00 . A A . 5 LYS CB 1 1
15 25837 1 1 5 LYS CD C 11.542 -13.687 5.284 1.00 . A A . 5 LYS CD 1 1
15 25838 1 1 5 LYS CE C 10.520 -12.918 6.087 1.00 . A A . 5 LYS CE 1 1
15 25839 1 1 5 LYS CG C 12.924 -13.394 5.835 1.00 . A A . 5 LYS CG 1 1
15 25840 1 1 5 LYS H H 14.909 -13.797 7.734 1.00 . A A . 5 LYS H 1 1
15 25841 1 1 5 LYS HA H 16.076 -14.650 5.119 1.00 . A A . 5 LYS HA 1 1
15 25842 1 1 5 LYS HB2 H 14.054 -13.625 4.024 1.00 . A A . 5 LYS HB2 1 1
15 25843 1 1 5 LYS HB3 H 13.761 -15.123 4.916 1.00 . A A . 5 LYS HB3 1 1
15 25844 1 1 5 LYS HD2 H 11.489 -13.385 4.237 1.00 . A A . 5 LYS HD2 1 1
15 25845 1 1 5 LYS HD3 H 11.342 -14.756 5.368 1.00 . A A . 5 LYS HD3 1 1
15 25846 1 1 5 LYS HE2 H 10.701 -13.104 7.144 1.00 . A A . 5 LYS HE2 1 1
15 25847 1 1 5 LYS HE3 H 10.658 -11.853 5.905 1.00 . A A . 5 LYS HE3 1 1
15 25848 1 1 5 LYS HG2 H 12.975 -13.750 6.860 1.00 . A A . 5 LYS HG2 1 1
15 25849 1 1 5 LYS HG3 H 13.093 -12.322 5.835 1.00 . A A . 5 LYS HG3 1 1
15 25850 1 1 5 LYS HZ1 H 8.892 -13.062 4.796 1.00 . A A . 5 LYS HZ1 1 1
15 25851 1 1 5 LYS HZ2 H 8.967 -14.280 5.913 1.00 . A A . 5 LYS HZ2 1 1
15 25852 1 1 5 LYS HZ3 H 8.475 -12.775 6.377 1.00 . A A . 5 LYS HZ3 1 1
15 25853 1 1 5 LYS N N 15.329 -14.424 7.067 1.00 . A A . 5 LYS N 1 1
15 25854 1 1 5 LYS NZ N 9.101 -13.292 5.769 1.00 . A A . 5 LYS NZ 1 1
15 25855 1 1 5 LYS O O 15.317 -11.581 5.268 1.00 . A A . 5 LYS O 1 1
15 25856 1 1 6 PRO C C 18.042 -10.500 4.524 1.00 . A A . 6 PRO C 1 1
15 25857 1 1 6 PRO CA C 17.921 -11.088 5.930 1.00 . A A . 6 PRO CA 1 1
15 25858 1 1 6 PRO CB C 19.301 -11.367 6.542 1.00 . A A . 6 PRO CB 1 1
15 25859 1 1 6 PRO CD C 18.248 -13.460 6.324 1.00 . A A . 6 PRO CD 1 1
15 25860 1 1 6 PRO CG C 19.582 -12.778 6.181 1.00 . A A . 6 PRO CG 1 1
15 25861 1 1 6 PRO HA H 17.359 -10.410 6.569 1.00 . A A . 6 PRO HA 1 1
15 25862 1 1 6 PRO HB2 H 20.054 -10.700 6.123 1.00 . A A . 6 PRO HB2 1 1
15 25863 1 1 6 PRO HB3 H 19.255 -11.265 7.627 1.00 . A A . 6 PRO HB3 1 1
15 25864 1 1 6 PRO HD2 H 18.173 -14.318 5.657 1.00 . A A . 6 PRO HD2 1 1
15 25865 1 1 6 PRO HD3 H 18.061 -13.753 7.358 1.00 . A A . 6 PRO HD3 1 1
15 25866 1 1 6 PRO HG2 H 19.927 -12.838 5.147 1.00 . A A . 6 PRO HG2 1 1
15 25867 1 1 6 PRO HG3 H 20.314 -13.213 6.861 1.00 . A A . 6 PRO HG3 1 1
15 25868 1 1 6 PRO N N 17.294 -12.413 5.926 1.00 . A A . 6 PRO N 1 1
15 25869 1 1 6 PRO O O 18.038 -11.234 3.532 1.00 . A A . 6 PRO O 1 1
15 25870 1 1 7 PRO C C 19.601 -8.945 2.425 1.00 . A A . 7 PRO C 1 1
15 25871 1 1 7 PRO CA C 18.261 -8.611 3.065 1.00 . A A . 7 PRO CA 1 1
15 25872 1 1 7 PRO CB C 18.133 -7.107 3.300 1.00 . A A . 7 PRO CB 1 1
15 25873 1 1 7 PRO CD C 18.163 -8.096 5.436 1.00 . A A . 7 PRO CD 1 1
15 25874 1 1 7 PRO CG C 18.665 -6.903 4.666 1.00 . A A . 7 PRO CG 1 1
15 25875 1 1 7 PRO HA H 17.448 -8.965 2.432 1.00 . A A . 7 PRO HA 1 1
15 25876 1 1 7 PRO HB2 H 18.722 -6.554 2.571 1.00 . A A . 7 PRO HB2 1 1
15 25877 1 1 7 PRO HB3 H 17.085 -6.809 3.258 1.00 . A A . 7 PRO HB3 1 1
15 25878 1 1 7 PRO HD2 H 18.851 -8.344 6.246 1.00 . A A . 7 PRO HD2 1 1
15 25879 1 1 7 PRO HD3 H 17.157 -7.911 5.817 1.00 . A A . 7 PRO HD3 1 1
15 25880 1 1 7 PRO HG2 H 19.755 -6.898 4.647 1.00 . A A . 7 PRO HG2 1 1
15 25881 1 1 7 PRO HG3 H 18.282 -5.977 5.095 1.00 . A A . 7 PRO HG3 1 1
15 25882 1 1 7 PRO N N 18.139 -9.163 4.416 1.00 . A A . 7 PRO N 1 1
15 25883 1 1 7 PRO O O 20.607 -9.129 3.112 1.00 . A A . 7 PRO O 1 1
15 25884 1 1 8 ARG C C 21.789 -8.096 0.560 1.00 . A A . 8 ARG C 1 1
15 25885 1 1 8 ARG CA C 20.861 -9.292 0.385 1.00 . A A . 8 ARG CA 1 1
15 25886 1 1 8 ARG CB C 20.592 -9.569 -1.106 1.00 . A A . 8 ARG CB 1 1
15 25887 1 1 8 ARG CD C 19.719 -8.748 -3.331 1.00 . A A . 8 ARG CD 1 1
15 25888 1 1 8 ARG CG C 19.852 -8.444 -1.850 1.00 . A A . 8 ARG CG 1 1
15 25889 1 1 8 ARG CZ C 20.809 -7.980 -5.432 1.00 . A A . 8 ARG CZ 1 1
15 25890 1 1 8 ARG H H 18.772 -8.865 0.578 1.00 . A A . 8 ARG H 1 1
15 25891 1 1 8 ARG HA H 21.335 -10.167 0.832 1.00 . A A . 8 ARG HA 1 1
15 25892 1 1 8 ARG HB2 H 21.545 -9.745 -1.602 1.00 . A A . 8 ARG HB2 1 1
15 25893 1 1 8 ARG HB3 H 19.995 -10.477 -1.183 1.00 . A A . 8 ARG HB3 1 1
15 25894 1 1 8 ARG HD2 H 19.961 -9.798 -3.506 1.00 . A A . 8 ARG HD2 1 1
15 25895 1 1 8 ARG HD3 H 18.690 -8.562 -3.639 1.00 . A A . 8 ARG HD3 1 1
15 25896 1 1 8 ARG HE H 21.134 -7.174 -3.619 1.00 . A A . 8 ARG HE 1 1
15 25897 1 1 8 ARG HG2 H 18.858 -8.327 -1.424 1.00 . A A . 8 ARG HG2 1 1
15 25898 1 1 8 ARG HG3 H 20.399 -7.512 -1.737 1.00 . A A . 8 ARG HG3 1 1
15 25899 1 1 8 ARG HH11 H 19.556 -9.518 -5.754 1.00 . A A . 8 ARG HH11 1 1
15 25900 1 1 8 ARG HH12 H 20.371 -8.903 -7.167 1.00 . A A . 8 ARG HH12 1 1
15 25901 1 1 8 ARG HH21 H 22.099 -6.450 -5.430 1.00 . A A . 8 ARG HH21 1 1
15 25902 1 1 8 ARG HH22 H 21.795 -7.188 -6.989 1.00 . A A . 8 ARG HH22 1 1
15 25903 1 1 8 ARG N N 19.620 -9.015 1.102 1.00 . A A . 8 ARG N 1 1
15 25904 1 1 8 ARG NE N 20.620 -7.896 -4.122 1.00 . A A . 8 ARG NE 1 1
15 25905 1 1 8 ARG NH1 N 20.199 -8.872 -6.177 1.00 . A A . 8 ARG NH1 1 1
15 25906 1 1 8 ARG NH2 N 21.632 -7.147 -5.998 1.00 . A A . 8 ARG NH2 1 1
15 25907 1 1 8 ARG O O 21.360 -6.950 0.464 1.00 . A A . 8 ARG O 1 1
15 25908 1 1 9 LEU C C 24.812 -7.159 -0.293 1.00 . A A . 9 LEU C 1 1
15 25909 1 1 9 LEU CA C 24.051 -7.291 0.936 1.00 . A A . 9 LEU CA 1 1
15 25910 1 1 9 LEU CB C 24.939 -7.481 2.174 1.00 . A A . 9 LEU CB 1 1
15 25911 1 1 9 LEU CD1 C 25.206 -7.826 4.639 1.00 . A A . 9 LEU CD1 1 1
15 25912 1 1 9 LEU CD2 C 23.423 -6.267 3.824 1.00 . A A . 9 LEU CD2 1 1
15 25913 1 1 9 LEU CG C 24.199 -7.556 3.522 1.00 . A A . 9 LEU CG 1 1
15 25914 1 1 9 LEU H H 23.372 -9.314 0.889 1.00 . A A . 9 LEU H 1 1
15 25915 1 1 9 LEU HA H 23.561 -6.356 0.957 1.00 . A A . 9 LEU HA 1 1
15 25916 1 1 9 LEU HB2 H 25.508 -8.402 2.048 1.00 . A A . 9 LEU HB2 1 1
15 25917 1 1 9 LEU HB3 H 25.647 -6.652 2.218 1.00 . A A . 9 LEU HB3 1 1
15 25918 1 1 9 LEU HD11 H 25.924 -7.006 4.698 1.00 . A A . 9 LEU HD11 1 1
15 25919 1 1 9 LEU HD12 H 24.680 -7.916 5.590 1.00 . A A . 9 LEU HD12 1 1
15 25920 1 1 9 LEU HD13 H 25.735 -8.757 4.437 1.00 . A A . 9 LEU HD13 1 1
15 25921 1 1 9 LEU HD21 H 22.976 -6.334 4.815 1.00 . A A . 9 LEU HD21 1 1
15 25922 1 1 9 LEU HD22 H 24.098 -5.410 3.788 1.00 . A A . 9 LEU HD22 1 1
15 25923 1 1 9 LEU HD23 H 22.628 -6.135 3.089 1.00 . A A . 9 LEU HD23 1 1
15 25924 1 1 9 LEU HG H 23.493 -8.385 3.489 1.00 . A A . 9 LEU HG 1 1
15 25925 1 1 9 LEU N N 23.062 -8.361 0.801 1.00 . A A . 9 LEU N 1 1
15 25926 1 1 9 LEU O O 26.028 -7.306 -0.351 1.00 . A A . 9 LEU O 1 1
15 25927 1 1 10 VAL C C 23.759 -5.604 -3.311 1.00 . A A . 10 VAL C 1 1
15 25928 1 1 10 VAL CA C 24.608 -6.642 -2.590 1.00 . A A . 10 VAL CA 1 1
15 25929 1 1 10 VAL CB C 24.617 -7.924 -3.433 1.00 . A A . 10 VAL CB 1 1
15 25930 1 1 10 VAL CG1 C 25.749 -7.796 -4.279 1.00 . A A . 10 VAL CG1 1 1
15 25931 1 1 10 VAL CG2 C 24.676 -9.234 -2.602 1.00 . A A . 10 VAL CG2 1 1
15 25932 1 1 10 VAL H H 23.038 -6.753 -1.192 1.00 . A A . 10 VAL H 1 1
15 25933 1 1 10 VAL HA H 25.623 -6.269 -2.471 1.00 . A A . 10 VAL HA 1 1
15 25934 1 1 10 VAL HB H 23.719 -7.953 -4.049 1.00 . A A . 10 VAL HB 1 1
15 25935 1 1 10 VAL HG11 H 26.613 -7.680 -3.603 1.00 . A A . 10 VAL HG11 1 1
15 25936 1 1 10 VAL HG12 H 25.862 -8.680 -4.889 1.00 . A A . 10 VAL HG12 1 1
15 25937 1 1 10 VAL HG13 H 25.647 -6.909 -4.887 1.00 . A A . 10 VAL HG13 1 1
15 25938 1 1 10 VAL HG21 H 24.732 -10.091 -3.274 1.00 . A A . 10 VAL HG21 1 1
15 25939 1 1 10 VAL HG22 H 25.558 -9.230 -1.958 1.00 . A A . 10 VAL HG22 1 1
15 25940 1 1 10 VAL HG23 H 23.779 -9.327 -1.993 1.00 . A A . 10 VAL HG23 1 1
15 25941 1 1 10 VAL N N 24.036 -6.853 -1.315 1.00 . A A . 10 VAL N 1 1
15 25942 1 1 10 VAL O O 22.552 -5.797 -3.484 1.00 . A A . 10 VAL O 1 1
15 25943 1 1 11 GLY C C 22.788 -2.697 -3.421 1.00 . A A . 11 GLY C 1 1
15 25944 1 1 11 GLY CA C 23.632 -3.466 -4.420 1.00 . A A . 11 GLY CA 1 1
15 25945 1 1 11 GLY H H 25.362 -4.387 -3.583 1.00 . A A . 11 GLY H 1 1
15 25946 1 1 11 GLY HA2 H 24.327 -2.781 -4.902 1.00 . A A . 11 GLY HA2 1 1
15 25947 1 1 11 GLY HA3 H 22.982 -3.910 -5.172 1.00 . A A . 11 GLY HA3 1 1
15 25948 1 1 11 GLY N N 24.374 -4.513 -3.739 1.00 . A A . 11 GLY N 1 1
15 25949 1 1 11 GLY O O 23.177 -2.570 -2.267 1.00 . A A . 11 GLY O 1 1
15 25950 1 1 12 GLY C C 19.325 -1.849 -3.000 1.00 . A A . 12 GLY C 1 1
15 25951 1 1 12 GLY CA C 20.778 -1.403 -2.994 1.00 . A A . 12 GLY CA 1 1
15 25952 1 1 12 GLY H H 21.374 -2.316 -4.823 1.00 . A A . 12 GLY H 1 1
15 25953 1 1 12 GLY HA2 H 21.147 -1.466 -1.971 1.00 . A A . 12 GLY HA2 1 1
15 25954 1 1 12 GLY HA3 H 20.821 -0.359 -3.301 1.00 . A A . 12 GLY HA3 1 1
15 25955 1 1 12 GLY N N 21.650 -2.181 -3.866 1.00 . A A . 12 GLY N 1 1
15 25956 1 1 12 GLY O O 18.870 -2.464 -2.038 1.00 . A A . 12 GLY O 1 1
15 25957 1 1 13 PRO C C 16.877 -3.446 -4.194 1.00 . A A . 13 PRO C 1 1
15 25958 1 1 13 PRO CA C 17.142 -1.953 -4.005 1.00 . A A . 13 PRO CA 1 1
15 25959 1 1 13 PRO CB C 16.519 -1.145 -5.146 1.00 . A A . 13 PRO CB 1 1
15 25960 1 1 13 PRO CD C 18.861 -0.822 -5.306 1.00 . A A . 13 PRO CD 1 1
15 25961 1 1 13 PRO CG C 17.617 -1.024 -6.138 1.00 . A A . 13 PRO CG 1 1
15 25962 1 1 13 PRO HA H 16.705 -1.641 -3.068 1.00 . A A . 13 PRO HA 1 1
15 25963 1 1 13 PRO HB2 H 15.665 -1.672 -5.573 1.00 . A A . 13 PRO HB2 1 1
15 25964 1 1 13 PRO HB3 H 16.227 -0.158 -4.789 1.00 . A A . 13 PRO HB3 1 1
15 25965 1 1 13 PRO HD2 H 19.727 -1.258 -5.804 1.00 . A A . 13 PRO HD2 1 1
15 25966 1 1 13 PRO HD3 H 19.016 0.238 -5.102 1.00 . A A . 13 PRO HD3 1 1
15 25967 1 1 13 PRO HG2 H 17.698 -1.943 -6.719 1.00 . A A . 13 PRO HG2 1 1
15 25968 1 1 13 PRO HG3 H 17.449 -0.168 -6.793 1.00 . A A . 13 PRO HG3 1 1
15 25969 1 1 13 PRO N N 18.551 -1.546 -4.055 1.00 . A A . 13 PRO N 1 1
15 25970 1 1 13 PRO O O 17.558 -4.129 -4.962 1.00 . A A . 13 PRO O 1 1
15 25971 1 1 14 MET C C 13.873 -5.284 -3.361 1.00 . A A . 14 MET C 1 1
15 25972 1 1 14 MET CA C 15.373 -5.298 -3.640 1.00 . A A . 14 MET CA 1 1
15 25973 1 1 14 MET CB C 16.081 -6.256 -2.666 1.00 . A A . 14 MET CB 1 1
15 25974 1 1 14 MET CE C 15.543 -8.731 -0.420 1.00 . A A . 14 MET CE 1 1
15 25975 1 1 14 MET CG C 15.735 -6.027 -1.186 1.00 . A A . 14 MET CG 1 1
15 25976 1 1 14 MET H H 15.366 -3.326 -2.842 1.00 . A A . 14 MET H 1 1
15 25977 1 1 14 MET HA H 15.544 -5.633 -4.665 1.00 . A A . 14 MET HA 1 1
15 25978 1 1 14 MET HB2 H 15.803 -7.275 -2.932 1.00 . A A . 14 MET HB2 1 1
15 25979 1 1 14 MET HB3 H 17.158 -6.152 -2.792 1.00 . A A . 14 MET HB3 1 1
15 25980 1 1 14 MET HE1 H 15.700 -9.057 -1.449 1.00 . A A . 14 MET HE1 1 1
15 25981 1 1 14 MET HE2 H 15.846 -9.527 0.261 1.00 . A A . 14 MET HE2 1 1
15 25982 1 1 14 MET HE3 H 14.483 -8.514 -0.272 1.00 . A A . 14 MET HE3 1 1
15 25983 1 1 14 MET HG2 H 16.055 -5.024 -0.901 1.00 . A A . 14 MET HG2 1 1
15 25984 1 1 14 MET HG3 H 14.651 -6.100 -1.057 1.00 . A A . 14 MET HG3 1 1
15 25985 1 1 14 MET N N 15.858 -3.930 -3.497 1.00 . A A . 14 MET N 1 1
15 25986 1 1 14 MET O O 13.393 -4.495 -2.537 1.00 . A A . 14 MET O 1 1
15 25987 1 1 14 MET SD S 16.527 -7.232 -0.090 1.00 . A A . 14 MET SD 1 1
15 25988 1 1 15 ASP C C 11.507 -7.268 -2.661 1.00 . A A . 15 ASP C 1 1
15 25989 1 1 15 ASP CA C 11.698 -6.248 -3.783 1.00 . A A . 15 ASP CA 1 1
15 25990 1 1 15 ASP CB C 10.938 -6.690 -5.045 1.00 . A A . 15 ASP CB 1 1
15 25991 1 1 15 ASP CG C 10.703 -5.537 -6.025 1.00 . A A . 15 ASP CG 1 1
15 25992 1 1 15 ASP H H 13.540 -6.749 -4.720 1.00 . A A . 15 ASP H 1 1
15 25993 1 1 15 ASP HA H 11.310 -5.281 -3.467 1.00 . A A . 15 ASP HA 1 1
15 25994 1 1 15 ASP HB2 H 11.499 -7.481 -5.543 1.00 . A A . 15 ASP HB2 1 1
15 25995 1 1 15 ASP HB3 H 9.969 -7.087 -4.745 1.00 . A A . 15 ASP HB3 1 1
15 25996 1 1 15 ASP N N 13.130 -6.142 -4.032 1.00 . A A . 15 ASP N 1 1
15 25997 1 1 15 ASP O O 12.296 -8.204 -2.526 1.00 . A A . 15 ASP O 1 1
15 25998 1 1 15 ASP OD1 O 11.685 -4.906 -6.464 1.00 . A A . 15 ASP OD1 1 1
15 25999 1 1 15 ASP OD2 O 9.528 -5.246 -6.356 1.00 . A A . 15 ASP OD2 1 1
15 26000 1 1 16 ALA C C 8.594 -8.332 -1.045 1.00 . A A . 16 ALA C 1 1
15 26001 1 1 16 ALA CA C 10.077 -8.043 -0.824 1.00 . A A . 16 ALA CA 1 1
15 26002 1 1 16 ALA CB C 10.326 -7.467 0.555 1.00 . A A . 16 ALA CB 1 1
15 26003 1 1 16 ALA H H 9.869 -6.278 -2.007 1.00 . A A . 16 ALA H 1 1
15 26004 1 1 16 ALA HA H 10.640 -8.973 -0.921 1.00 . A A . 16 ALA HA 1 1
15 26005 1 1 16 ALA HB1 H 9.886 -8.122 1.311 1.00 . A A . 16 ALA HB1 1 1
15 26006 1 1 16 ALA HB2 H 11.399 -7.390 0.725 1.00 . A A . 16 ALA HB2 1 1
15 26007 1 1 16 ALA HB3 H 9.868 -6.490 0.620 1.00 . A A . 16 ALA HB3 1 1
15 26008 1 1 16 ALA N N 10.459 -7.090 -1.871 1.00 . A A . 16 ALA N 1 1
15 26009 1 1 16 ALA O O 7.893 -7.552 -1.682 1.00 . A A . 16 ALA O 1 1
15 26010 1 1 17 SER C C 5.844 -9.092 0.190 1.00 . A A . 17 SER C 1 1
15 26011 1 1 17 SER CA C 6.745 -9.874 -0.744 1.00 . A A . 17 SER CA 1 1
15 26012 1 1 17 SER CB C 6.575 -11.367 -0.464 1.00 . A A . 17 SER CB 1 1
15 26013 1 1 17 SER H H 8.745 -10.034 0.040 1.00 . A A . 17 SER H 1 1
15 26014 1 1 17 SER HA H 6.462 -9.669 -1.775 1.00 . A A . 17 SER HA 1 1
15 26015 1 1 17 SER HB2 H 5.603 -11.691 -0.837 1.00 . A A . 17 SER HB2 1 1
15 26016 1 1 17 SER HB3 H 7.358 -11.926 -0.978 1.00 . A A . 17 SER HB3 1 1
15 26017 1 1 17 SER HG H 7.577 -11.661 1.191 1.00 . A A . 17 SER HG 1 1
15 26018 1 1 17 SER N N 8.129 -9.453 -0.531 1.00 . A A . 17 SER N 1 1
15 26019 1 1 17 SER O O 6.306 -8.534 1.177 1.00 . A A . 17 SER O 1 1
15 26020 1 1 17 SER OG O 6.640 -11.621 0.924 1.00 . A A . 17 SER OG 1 1
15 26021 1 1 18 VAL C C 3.450 -8.974 2.097 1.00 . A A . 18 VAL C 1 1
15 26022 1 1 18 VAL CA C 3.596 -8.324 0.729 1.00 . A A . 18 VAL CA 1 1
15 26023 1 1 18 VAL CB C 2.205 -8.241 0.039 1.00 . A A . 18 VAL CB 1 1
15 26024 1 1 18 VAL CG1 C 2.363 -7.645 -1.355 1.00 . A A . 18 VAL CG1 1 1
15 26025 1 1 18 VAL CG2 C 1.538 -9.632 -0.076 1.00 . A A . 18 VAL CG2 1 1
15 26026 1 1 18 VAL H H 4.207 -9.544 -0.915 1.00 . A A . 18 VAL H 1 1
15 26027 1 1 18 VAL HA H 3.972 -7.315 0.874 1.00 . A A . 18 VAL HA 1 1
15 26028 1 1 18 VAL HB H 1.559 -7.590 0.629 1.00 . A A . 18 VAL HB 1 1
15 26029 1 1 18 VAL HG11 H 2.914 -6.708 -1.293 1.00 . A A . 18 VAL HG11 1 1
15 26030 1 1 18 VAL HG12 H 2.903 -8.345 -1.995 1.00 . A A . 18 VAL HG12 1 1
15 26031 1 1 18 VAL HG13 H 1.378 -7.457 -1.781 1.00 . A A . 18 VAL HG13 1 1
15 26032 1 1 18 VAL HG21 H 0.588 -9.539 -0.604 1.00 . A A . 18 VAL HG21 1 1
15 26033 1 1 18 VAL HG22 H 2.183 -10.322 -0.621 1.00 . A A . 18 VAL HG22 1 1
15 26034 1 1 18 VAL HG23 H 1.343 -10.032 0.921 1.00 . A A . 18 VAL HG23 1 1
15 26035 1 1 18 VAL N N 4.553 -9.060 -0.103 1.00 . A A . 18 VAL N 1 1
15 26036 1 1 18 VAL O O 2.944 -8.371 3.037 1.00 . A A . 18 VAL O 1 1
15 26037 1 1 19 GLU C C 5.013 -10.581 4.347 1.00 . A A . 19 GLU C 1 1
15 26038 1 1 19 GLU CA C 3.869 -10.974 3.419 1.00 . A A . 19 GLU CA 1 1
15 26039 1 1 19 GLU CB C 3.937 -12.449 3.069 1.00 . A A . 19 GLU CB 1 1
15 26040 1 1 19 GLU CD C 2.691 -14.445 2.182 1.00 . A A . 19 GLU CD 1 1
15 26041 1 1 19 GLU CG C 2.625 -12.969 2.519 1.00 . A A . 19 GLU CG 1 1
15 26042 1 1 19 GLU H H 4.322 -10.651 1.381 1.00 . A A . 19 GLU H 1 1
15 26043 1 1 19 GLU HA H 2.928 -10.777 3.931 1.00 . A A . 19 GLU HA 1 1
15 26044 1 1 19 GLU HB2 H 4.708 -12.583 2.312 1.00 . A A . 19 GLU HB2 1 1
15 26045 1 1 19 GLU HB3 H 4.200 -13.014 3.959 1.00 . A A . 19 GLU HB3 1 1
15 26046 1 1 19 GLU HG2 H 1.840 -12.802 3.261 1.00 . A A . 19 GLU HG2 1 1
15 26047 1 1 19 GLU HG3 H 2.374 -12.410 1.615 1.00 . A A . 19 GLU HG3 1 1
15 26048 1 1 19 GLU N N 3.915 -10.208 2.190 1.00 . A A . 19 GLU N 1 1
15 26049 1 1 19 GLU O O 4.890 -10.700 5.567 1.00 . A A . 19 GLU O 1 1
15 26050 1 1 19 GLU OE1 O 2.563 -14.787 0.988 1.00 . A A . 19 GLU OE1 1 1
15 26051 1 1 19 GLU OE2 O 2.880 -15.261 3.109 1.00 . A A . 19 GLU OE2 1 1
15 26052 1 1 20 GLU C C 6.904 -8.601 5.717 1.00 . A A . 20 GLU C 1 1
15 26053 1 1 20 GLU CA C 7.167 -9.554 4.654 1.00 . A A . 20 GLU CA 1 1
15 26054 1 1 20 GLU CB C 8.425 -9.068 3.958 1.00 . A A . 20 GLU CB 1 1
15 26055 1 1 20 GLU CD C 9.042 -11.169 2.796 1.00 . A A . 20 GLU CD 1 1
15 26056 1 1 20 GLU CG C 9.368 -10.122 3.828 1.00 . A A . 20 GLU CG 1 1
15 26057 1 1 20 GLU H H 6.212 -10.022 2.787 1.00 . A A . 20 GLU H 1 1
15 26058 1 1 20 GLU HA H 7.477 -10.442 5.204 1.00 . A A . 20 GLU HA 1 1
15 26059 1 1 20 GLU HB2 H 8.172 -8.681 2.971 1.00 . A A . 20 GLU HB2 1 1
15 26060 1 1 20 GLU HB3 H 8.874 -8.266 4.542 1.00 . A A . 20 GLU HB3 1 1
15 26061 1 1 20 GLU HG2 H 10.338 -9.687 3.608 1.00 . A A . 20 GLU HG2 1 1
15 26062 1 1 20 GLU HG3 H 9.384 -10.559 4.848 1.00 . A A . 20 GLU HG3 1 1
15 26063 1 1 20 GLU N N 6.115 -10.079 3.796 1.00 . A A . 20 GLU N 1 1
15 26064 1 1 20 GLU O O 6.211 -7.621 5.567 1.00 . A A . 20 GLU O 1 1
15 26065 1 1 20 GLU OE1 O 9.192 -10.887 1.595 1.00 . A A . 20 GLU OE1 1 1
15 26066 1 1 20 GLU OE2 O 8.653 -12.283 3.185 1.00 . A A . 20 GLU OE2 1 1
15 26067 1 1 21 GLU C C 7.927 -6.661 7.660 1.00 . A A . 21 GLU C 1 1
15 26068 1 1 21 GLU CA C 7.430 -8.070 7.971 1.00 . A A . 21 GLU CA 1 1
15 26069 1 1 21 GLU CB C 8.162 -8.672 9.179 1.00 . A A . 21 GLU CB 1 1
15 26070 1 1 21 GLU CD C 8.038 -11.248 9.170 1.00 . A A . 21 GLU CD 1 1
15 26071 1 1 21 GLU CG C 7.494 -9.938 9.751 1.00 . A A . 21 GLU CG 1 1
15 26072 1 1 21 GLU H H 8.103 -9.747 6.895 1.00 . A A . 21 GLU H 1 1
15 26073 1 1 21 GLU HA H 6.409 -8.049 8.149 1.00 . A A . 21 GLU HA 1 1
15 26074 1 1 21 GLU HB2 H 9.190 -8.901 8.899 1.00 . A A . 21 GLU HB2 1 1
15 26075 1 1 21 GLU HB3 H 8.184 -7.919 9.966 1.00 . A A . 21 GLU HB3 1 1
15 26076 1 1 21 GLU HG2 H 7.654 -9.951 10.831 1.00 . A A . 21 GLU HG2 1 1
15 26077 1 1 21 GLU HG3 H 6.419 -9.884 9.569 1.00 . A A . 21 GLU HG3 1 1
15 26078 1 1 21 GLU N N 7.541 -8.900 6.831 1.00 . A A . 21 GLU N 1 1
15 26079 1 1 21 GLU O O 7.389 -5.659 8.139 1.00 . A A . 21 GLU O 1 1
15 26080 1 1 21 GLU OE1 O 7.980 -12.272 9.897 1.00 . A A . 21 GLU OE1 1 1
15 26081 1 1 21 GLU OE2 O 8.520 -11.270 8.011 1.00 . A A . 21 GLU OE2 1 1
15 26082 1 1 22 GLY C C 8.535 -4.577 5.464 1.00 . A A . 22 GLY C 1 1
15 26083 1 1 22 GLY CA C 9.484 -5.316 6.392 1.00 . A A . 22 GLY CA 1 1
15 26084 1 1 22 GLY H H 9.359 -7.445 6.464 1.00 . A A . 22 GLY H 1 1
15 26085 1 1 22 GLY HA2 H 9.661 -4.698 7.272 1.00 . A A . 22 GLY HA2 1 1
15 26086 1 1 22 GLY HA3 H 10.429 -5.479 5.879 1.00 . A A . 22 GLY HA3 1 1
15 26087 1 1 22 GLY N N 8.949 -6.595 6.820 1.00 . A A . 22 GLY N 1 1
15 26088 1 1 22 GLY O O 8.611 -3.359 5.360 1.00 . A A . 22 GLY O 1 1
15 26089 1 1 23 VAL C C 5.408 -4.308 4.689 1.00 . A A . 23 VAL C 1 1
15 26090 1 1 23 VAL CA C 6.664 -4.650 3.909 1.00 . A A . 23 VAL CA 1 1
15 26091 1 1 23 VAL CB C 6.306 -5.542 2.697 1.00 . A A . 23 VAL CB 1 1
15 26092 1 1 23 VAL CG1 C 5.190 -4.931 1.864 1.00 . A A . 23 VAL CG1 1 1
15 26093 1 1 23 VAL CG2 C 7.528 -5.715 1.828 1.00 . A A . 23 VAL CG2 1 1
15 26094 1 1 23 VAL H H 7.628 -6.303 4.858 1.00 . A A . 23 VAL H 1 1
15 26095 1 1 23 VAL HA H 7.082 -3.716 3.537 1.00 . A A . 23 VAL HA 1 1
15 26096 1 1 23 VAL HB H 5.976 -6.511 3.062 1.00 . A A . 23 VAL HB 1 1
15 26097 1 1 23 VAL HG11 H 5.095 -5.476 0.925 1.00 . A A . 23 VAL HG11 1 1
15 26098 1 1 23 VAL HG12 H 4.253 -5.018 2.404 1.00 . A A . 23 VAL HG12 1 1
15 26099 1 1 23 VAL HG13 H 5.401 -3.881 1.656 1.00 . A A . 23 VAL HG13 1 1
15 26100 1 1 23 VAL HG21 H 8.301 -6.237 2.386 1.00 . A A . 23 VAL HG21 1 1
15 26101 1 1 23 VAL HG22 H 7.268 -6.309 0.950 1.00 . A A . 23 VAL HG22 1 1
15 26102 1 1 23 VAL HG23 H 7.887 -4.743 1.502 1.00 . A A . 23 VAL HG23 1 1
15 26103 1 1 23 VAL N N 7.654 -5.289 4.777 1.00 . A A . 23 VAL N 1 1
15 26104 1 1 23 VAL O O 4.932 -3.196 4.588 1.00 . A A . 23 VAL O 1 1
15 26105 1 1 24 ARG C C 3.680 -3.771 7.095 1.00 . A A . 24 ARG C 1 1
15 26106 1 1 24 ARG CA C 3.638 -4.996 6.220 1.00 . A A . 24 ARG CA 1 1
15 26107 1 1 24 ARG CB C 3.289 -6.219 7.045 1.00 . A A . 24 ARG CB 1 1
15 26108 1 1 24 ARG CD C 2.056 -8.374 6.849 1.00 . A A . 24 ARG CD 1 1
15 26109 1 1 24 ARG CG C 2.944 -7.404 6.156 1.00 . A A . 24 ARG CG 1 1
15 26110 1 1 24 ARG CZ C -0.347 -8.385 7.534 1.00 . A A . 24 ARG CZ 1 1
15 26111 1 1 24 ARG H H 5.298 -6.164 5.553 1.00 . A A . 24 ARG H 1 1
15 26112 1 1 24 ARG HA H 2.836 -4.843 5.509 1.00 . A A . 24 ARG HA 1 1
15 26113 1 1 24 ARG HB2 H 4.132 -6.481 7.687 1.00 . A A . 24 ARG HB2 1 1
15 26114 1 1 24 ARG HB3 H 2.437 -5.970 7.674 1.00 . A A . 24 ARG HB3 1 1
15 26115 1 1 24 ARG HD2 H 1.893 -9.222 6.186 1.00 . A A . 24 ARG HD2 1 1
15 26116 1 1 24 ARG HD3 H 2.558 -8.711 7.752 1.00 . A A . 24 ARG HD3 1 1
15 26117 1 1 24 ARG HE H 0.733 -6.733 7.182 1.00 . A A . 24 ARG HE 1 1
15 26118 1 1 24 ARG HG2 H 2.432 -7.042 5.267 1.00 . A A . 24 ARG HG2 1 1
15 26119 1 1 24 ARG HG3 H 3.858 -7.915 5.858 1.00 . A A . 24 ARG HG3 1 1
15 26120 1 1 24 ARG HH11 H 0.392 -10.245 7.334 1.00 . A A . 24 ARG HH11 1 1
15 26121 1 1 24 ARG HH12 H -1.277 -10.146 7.833 1.00 . A A . 24 ARG HH12 1 1
15 26122 1 1 24 ARG HH21 H -1.364 -6.673 7.819 1.00 . A A . 24 ARG HH21 1 1
15 26123 1 1 24 ARG HH22 H -2.262 -8.147 8.085 1.00 . A A . 24 ARG HH22 1 1
15 26124 1 1 24 ARG N N 4.869 -5.237 5.471 1.00 . A A . 24 ARG N 1 1
15 26125 1 1 24 ARG NE N 0.765 -7.744 7.197 1.00 . A A . 24 ARG NE 1 1
15 26126 1 1 24 ARG NH1 N -0.417 -9.695 7.572 1.00 . A A . 24 ARG NH1 1 1
15 26127 1 1 24 ARG NH2 N -1.405 -7.687 7.835 1.00 . A A . 24 ARG NH2 1 1
15 26128 1 1 24 ARG O O 2.702 -3.042 7.176 1.00 . A A . 24 ARG O 1 1
15 26129 1 1 25 ARG C C 4.727 -1.043 7.719 1.00 . A A . 25 ARG C 1 1
15 26130 1 1 25 ARG CA C 4.905 -2.295 8.544 1.00 . A A . 25 ARG CA 1 1
15 26131 1 1 25 ARG CB C 6.212 -2.235 9.330 1.00 . A A . 25 ARG CB 1 1
15 26132 1 1 25 ARG CD C 7.898 -0.531 8.231 1.00 . A A . 25 ARG CD 1 1
15 26133 1 1 25 ARG CG C 7.506 -2.021 8.516 1.00 . A A . 25 ARG CG 1 1
15 26134 1 1 25 ARG CZ C 7.330 1.064 10.081 1.00 . A A . 25 ARG CZ 1 1
15 26135 1 1 25 ARG H H 5.603 -4.131 7.659 1.00 . A A . 25 ARG H 1 1
15 26136 1 1 25 ARG HA H 4.098 -2.314 9.262 1.00 . A A . 25 ARG HA 1 1
15 26137 1 1 25 ARG HB2 H 6.115 -1.442 10.059 1.00 . A A . 25 ARG HB2 1 1
15 26138 1 1 25 ARG HB3 H 6.308 -3.173 9.860 1.00 . A A . 25 ARG HB3 1 1
15 26139 1 1 25 ARG HD2 H 8.940 -0.385 8.501 1.00 . A A . 25 ARG HD2 1 1
15 26140 1 1 25 ARG HD3 H 7.804 -0.372 7.159 1.00 . A A . 25 ARG HD3 1 1
15 26141 1 1 25 ARG HE H 6.229 0.786 8.428 1.00 . A A . 25 ARG HE 1 1
15 26142 1 1 25 ARG HG2 H 8.326 -2.485 9.063 1.00 . A A . 25 ARG HG2 1 1
15 26143 1 1 25 ARG HG3 H 7.403 -2.541 7.563 1.00 . A A . 25 ARG HG3 1 1
15 26144 1 1 25 ARG HH11 H 9.022 0.058 10.473 1.00 . A A . 25 ARG HH11 1 1
15 26145 1 1 25 ARG HH12 H 8.532 1.206 11.688 1.00 . A A . 25 ARG HH12 1 1
15 26146 1 1 25 ARG HH21 H 5.692 2.223 9.997 1.00 . A A . 25 ARG HH21 1 1
15 26147 1 1 25 ARG HH22 H 6.682 2.412 11.420 1.00 . A A . 25 ARG HH22 1 1
15 26148 1 1 25 ARG N N 4.810 -3.503 7.730 1.00 . A A . 25 ARG N 1 1
15 26149 1 1 25 ARG NE N 7.072 0.495 8.908 1.00 . A A . 25 ARG NE 1 1
15 26150 1 1 25 ARG NH1 N 8.375 0.749 10.805 1.00 . A A . 25 ARG NH1 1 1
15 26151 1 1 25 ARG NH2 N 6.506 1.965 10.535 1.00 . A A . 25 ARG NH2 1 1
15 26152 1 1 25 ARG O O 4.294 -0.047 8.228 1.00 . A A . 25 ARG O 1 1
15 26153 1 1 26 ALA C C 3.578 0.046 4.986 1.00 . A A . 26 ALA C 1 1
15 26154 1 1 26 ALA CA C 4.979 0.028 5.554 1.00 . A A . 26 ALA CA 1 1
15 26155 1 1 26 ALA CB C 6.005 -0.077 4.437 1.00 . A A . 26 ALA CB 1 1
15 26156 1 1 26 ALA H H 5.415 -1.947 6.082 1.00 . A A . 26 ALA H 1 1
15 26157 1 1 26 ALA HA H 5.150 0.950 6.110 1.00 . A A . 26 ALA HA 1 1
15 26158 1 1 26 ALA HB1 H 5.822 -0.977 3.854 1.00 . A A . 26 ALA HB1 1 1
15 26159 1 1 26 ALA HB2 H 5.909 0.794 3.789 1.00 . A A . 26 ALA HB2 1 1
15 26160 1 1 26 ALA HB3 H 7.006 -0.107 4.861 1.00 . A A . 26 ALA HB3 1 1
15 26161 1 1 26 ALA N N 5.084 -1.098 6.452 1.00 . A A . 26 ALA N 1 1
15 26162 1 1 26 ALA O O 3.028 1.108 4.795 1.00 . A A . 26 ALA O 1 1
15 26163 1 1 27 LEU C C 0.730 -0.506 5.114 1.00 . A A . 27 LEU C 1 1
15 26164 1 1 27 LEU CA C 1.663 -1.223 4.196 1.00 . A A . 27 LEU CA 1 1
15 26165 1 1 27 LEU CB C 1.148 -2.681 4.120 1.00 . A A . 27 LEU CB 1 1
15 26166 1 1 27 LEU CD1 C 1.010 -4.997 3.166 1.00 . A A . 27 LEU CD1 1 1
15 26167 1 1 27 LEU CD2 C 2.062 -3.158 1.904 1.00 . A A . 27 LEU CD2 1 1
15 26168 1 1 27 LEU CG C 1.839 -3.714 3.239 1.00 . A A . 27 LEU CG 1 1
15 26169 1 1 27 LEU H H 3.523 -1.992 4.880 1.00 . A A . 27 LEU H 1 1
15 26170 1 1 27 LEU HA H 1.620 -0.753 3.211 1.00 . A A . 27 LEU HA 1 1
15 26171 1 1 27 LEU HB2 H 1.139 -3.092 5.127 1.00 . A A . 27 LEU HB2 1 1
15 26172 1 1 27 LEU HB3 H 0.108 -2.629 3.794 1.00 . A A . 27 LEU HB3 1 1
15 26173 1 1 27 LEU HD11 H 0.810 -5.364 4.172 1.00 . A A . 27 LEU HD11 1 1
15 26174 1 1 27 LEU HD12 H 0.062 -4.799 2.662 1.00 . A A . 27 LEU HD12 1 1
15 26175 1 1 27 LEU HD13 H 1.561 -5.761 2.614 1.00 . A A . 27 LEU HD13 1 1
15 26176 1 1 27 LEU HD21 H 2.412 -3.941 1.233 1.00 . A A . 27 LEU HD21 1 1
15 26177 1 1 27 LEU HD22 H 1.136 -2.731 1.516 1.00 . A A . 27 LEU HD22 1 1
15 26178 1 1 27 LEU HD23 H 2.826 -2.383 1.981 1.00 . A A . 27 LEU HD23 1 1
15 26179 1 1 27 LEU HG H 2.803 -3.953 3.669 1.00 . A A . 27 LEU HG 1 1
15 26180 1 1 27 LEU N N 3.013 -1.131 4.724 1.00 . A A . 27 LEU N 1 1
15 26181 1 1 27 LEU O O 0.128 0.461 4.728 1.00 . A A . 27 LEU O 1 1
15 26182 1 1 28 ASP C C -0.081 0.880 7.719 1.00 . A A . 28 ASP C 1 1
15 26183 1 1 28 ASP CA C -0.379 -0.539 7.278 1.00 . A A . 28 ASP CA 1 1
15 26184 1 1 28 ASP CB C -0.410 -1.494 8.481 1.00 . A A . 28 ASP CB 1 1
15 26185 1 1 28 ASP CG C -0.822 -2.919 8.086 1.00 . A A . 28 ASP CG 1 1
15 26186 1 1 28 ASP H H 1.253 -1.747 6.632 1.00 . A A . 28 ASP H 1 1
15 26187 1 1 28 ASP HA H -1.364 -0.546 6.778 1.00 . A A . 28 ASP HA 1 1
15 26188 1 1 28 ASP HB2 H 0.584 -1.527 8.929 1.00 . A A . 28 ASP HB2 1 1
15 26189 1 1 28 ASP HB3 H -1.115 -1.112 9.219 1.00 . A A . 28 ASP HB3 1 1
15 26190 1 1 28 ASP N N 0.631 -0.997 6.338 1.00 . A A . 28 ASP N 1 1
15 26191 1 1 28 ASP O O -0.993 1.664 7.979 1.00 . A A . 28 ASP O 1 1
15 26192 1 1 28 ASP OD1 O -1.869 -3.074 7.428 1.00 . A A . 28 ASP OD1 1 1
15 26193 1 1 28 ASP OD2 O -0.090 -3.883 8.424 1.00 . A A . 28 ASP OD2 1 1
15 26194 1 1 29 PHE C C 1.148 3.530 7.057 1.00 . A A . 29 PHE C 1 1
15 26195 1 1 29 PHE CA C 1.591 2.574 8.150 1.00 . A A . 29 PHE CA 1 1
15 26196 1 1 29 PHE CB C 3.102 2.623 8.338 1.00 . A A . 29 PHE CB 1 1
15 26197 1 1 29 PHE CD1 C 3.598 4.421 10.038 1.00 . A A . 29 PHE CD1 1 1
15 26198 1 1 29 PHE CD2 C 4.208 4.800 7.722 1.00 . A A . 29 PHE CD2 1 1
15 26199 1 1 29 PHE CE1 C 4.133 5.685 10.391 1.00 . A A . 29 PHE CE1 1 1
15 26200 1 1 29 PHE CE2 C 4.748 6.059 8.061 1.00 . A A . 29 PHE CE2 1 1
15 26201 1 1 29 PHE CG C 3.639 3.973 8.705 1.00 . A A . 29 PHE CG 1 1
15 26202 1 1 29 PHE CZ C 4.710 6.503 9.398 1.00 . A A . 29 PHE CZ 1 1
15 26203 1 1 29 PHE H H 1.923 0.546 7.562 1.00 . A A . 29 PHE H 1 1
15 26204 1 1 29 PHE HA H 1.101 2.856 9.081 1.00 . A A . 29 PHE HA 1 1
15 26205 1 1 29 PHE HB2 H 3.362 1.927 9.134 1.00 . A A . 29 PHE HB2 1 1
15 26206 1 1 29 PHE HB3 H 3.578 2.292 7.416 1.00 . A A . 29 PHE HB3 1 1
15 26207 1 1 29 PHE HD1 H 3.158 3.797 10.802 1.00 . A A . 29 PHE HD1 1 1
15 26208 1 1 29 PHE HD2 H 4.234 4.473 6.694 1.00 . A A . 29 PHE HD2 1 1
15 26209 1 1 29 PHE HE1 H 4.092 6.026 11.416 1.00 . A A . 29 PHE HE1 1 1
15 26210 1 1 29 PHE HE2 H 5.180 6.687 7.296 1.00 . A A . 29 PHE HE2 1 1
15 26211 1 1 29 PHE HZ H 5.113 7.472 9.658 1.00 . A A . 29 PHE HZ 1 1
15 26212 1 1 29 PHE N N 1.198 1.222 7.782 1.00 . A A . 29 PHE N 1 1
15 26213 1 1 29 PHE O O 0.542 4.550 7.343 1.00 . A A . 29 PHE O 1 1
15 26214 1 1 30 ALA C C -0.463 4.403 4.621 1.00 . A A . 30 ALA C 1 1
15 26215 1 1 30 ALA CA C 1.044 4.096 4.700 1.00 . A A . 30 ALA CA 1 1
15 26216 1 1 30 ALA CB C 1.494 3.511 3.370 1.00 . A A . 30 ALA CB 1 1
15 26217 1 1 30 ALA H H 1.934 2.307 5.592 1.00 . A A . 30 ALA H 1 1
15 26218 1 1 30 ALA HA H 1.567 5.046 4.850 1.00 . A A . 30 ALA HA 1 1
15 26219 1 1 30 ALA HB1 H 2.570 3.346 3.384 1.00 . A A . 30 ALA HB1 1 1
15 26220 1 1 30 ALA HB2 H 0.968 2.566 3.196 1.00 . A A . 30 ALA HB2 1 1
15 26221 1 1 30 ALA HB3 H 1.246 4.211 2.571 1.00 . A A . 30 ALA HB3 1 1
15 26222 1 1 30 ALA N N 1.427 3.198 5.803 1.00 . A A . 30 ALA N 1 1
15 26223 1 1 30 ALA O O -0.849 5.532 4.411 1.00 . A A . 30 ALA O 1 1
15 26224 1 1 31 VAL C C -3.234 4.296 5.776 1.00 . A A . 31 VAL C 1 1
15 26225 1 1 31 VAL CA C -2.762 3.547 4.570 1.00 . A A . 31 VAL CA 1 1
15 26226 1 1 31 VAL CB C -3.516 2.204 4.733 1.00 . A A . 31 VAL CB 1 1
15 26227 1 1 31 VAL CG1 C -4.741 2.133 3.905 1.00 . A A . 31 VAL CG1 1 1
15 26228 1 1 31 VAL CG2 C -2.634 1.131 4.628 1.00 . A A . 31 VAL CG2 1 1
15 26229 1 1 31 VAL H H -0.961 2.478 4.969 1.00 . A A . 31 VAL H 1 1
15 26230 1 1 31 VAL HA H -3.011 4.059 3.639 1.00 . A A . 31 VAL HA 1 1
15 26231 1 1 31 VAL HB H -3.877 2.159 5.742 1.00 . A A . 31 VAL HB 1 1
15 26232 1 1 31 VAL HG11 H -5.444 2.891 4.232 1.00 . A A . 31 VAL HG11 1 1
15 26233 1 1 31 VAL HG12 H -4.471 2.296 2.862 1.00 . A A . 31 VAL HG12 1 1
15 26234 1 1 31 VAL HG13 H -5.185 1.145 4.026 1.00 . A A . 31 VAL HG13 1 1
15 26235 1 1 31 VAL HG21 H -3.165 0.187 4.704 1.00 . A A . 31 VAL HG21 1 1
15 26236 1 1 31 VAL HG22 H -2.077 1.186 3.694 1.00 . A A . 31 VAL HG22 1 1
15 26237 1 1 31 VAL HG23 H -1.946 1.231 5.488 1.00 . A A . 31 VAL HG23 1 1
15 26238 1 1 31 VAL N N -1.309 3.396 4.759 1.00 . A A . 31 VAL N 1 1
15 26239 1 1 31 VAL O O -4.103 5.155 5.708 1.00 . A A . 31 VAL O 1 1
15 26240 1 1 32 GLY C C -2.800 5.977 8.128 1.00 . A A . 32 GLY C 1 1
15 26241 1 1 32 GLY CA C -3.054 4.500 8.164 1.00 . A A . 32 GLY CA 1 1
15 26242 1 1 32 GLY H H -1.904 3.237 6.903 1.00 . A A . 32 GLY H 1 1
15 26243 1 1 32 GLY HA2 H -4.105 4.305 8.323 1.00 . A A . 32 GLY HA2 1 1
15 26244 1 1 32 GLY HA3 H -2.475 4.051 8.971 1.00 . A A . 32 GLY HA3 1 1
15 26245 1 1 32 GLY N N -2.648 3.934 6.906 1.00 . A A . 32 GLY N 1 1
15 26246 1 1 32 GLY O O -3.546 6.769 8.664 1.00 . A A . 32 GLY O 1 1
15 26247 1 1 33 GLU C C -1.975 8.490 6.322 1.00 . A A . 33 GLU C 1 1
15 26248 1 1 33 GLU CA C -1.308 7.750 7.452 1.00 . A A . 33 GLU CA 1 1
15 26249 1 1 33 GLU CB C 0.204 7.860 7.364 1.00 . A A . 33 GLU CB 1 1
15 26250 1 1 33 GLU CD C 2.287 9.299 7.518 1.00 . A A . 33 GLU CD 1 1
15 26251 1 1 33 GLU CG C 0.761 9.272 7.516 1.00 . A A . 33 GLU CG 1 1
15 26252 1 1 33 GLU H H -1.146 5.623 6.992 1.00 . A A . 33 GLU H 1 1
15 26253 1 1 33 GLU HA H -1.647 8.232 8.385 1.00 . A A . 33 GLU HA 1 1
15 26254 1 1 33 GLU HB2 H 0.608 7.250 8.161 1.00 . A A . 33 GLU HB2 1 1
15 26255 1 1 33 GLU HB3 H 0.515 7.459 6.409 1.00 . A A . 33 GLU HB3 1 1
15 26256 1 1 33 GLU HG2 H 0.398 9.885 6.691 1.00 . A A . 33 GLU HG2 1 1
15 26257 1 1 33 GLU HG3 H 0.397 9.693 8.455 1.00 . A A . 33 GLU HG3 1 1
15 26258 1 1 33 GLU N N -1.708 6.342 7.499 1.00 . A A . 33 GLU N 1 1
15 26259 1 1 33 GLU O O -2.158 9.687 6.355 1.00 . A A . 33 GLU O 1 1
15 26260 1 1 33 GLU OE1 O 2.903 8.251 7.234 1.00 . A A . 33 GLU OE1 1 1
15 26261 1 1 33 GLU OE2 O 2.871 10.368 7.793 1.00 . A A . 33 GLU OE2 1 1
15 26262 1 1 34 TYR C C -4.390 8.481 4.147 1.00 . A A . 34 TYR C 1 1
15 26263 1 1 34 TYR CA C -2.878 8.386 4.119 1.00 . A A . 34 TYR CA 1 1
15 26264 1 1 34 TYR CB C -2.410 7.794 2.792 1.00 . A A . 34 TYR CB 1 1
15 26265 1 1 34 TYR CD1 C -2.530 9.951 1.462 1.00 . A A . 34 TYR CD1 1 1
15 26266 1 1 34 TYR CD2 C -3.893 8.080 0.751 1.00 . A A . 34 TYR CD2 1 1
15 26267 1 1 34 TYR CE1 C -3.069 10.746 0.421 1.00 . A A . 34 TYR CE1 1 1
15 26268 1 1 34 TYR CE2 C -4.441 8.877 -0.290 1.00 . A A . 34 TYR CE2 1 1
15 26269 1 1 34 TYR CG C -2.948 8.614 1.645 1.00 . A A . 34 TYR CG 1 1
15 26270 1 1 34 TYR CZ C -4.027 10.205 -0.437 1.00 . A A . 34 TYR CZ 1 1
15 26271 1 1 34 TYR H H -2.116 6.779 5.287 1.00 . A A . 34 TYR H 1 1
15 26272 1 1 34 TYR HA H -2.509 9.385 4.157 1.00 . A A . 34 TYR HA 1 1
15 26273 1 1 34 TYR HB2 H -1.320 7.807 2.762 1.00 . A A . 34 TYR HB2 1 1
15 26274 1 1 34 TYR HB3 H -2.756 6.765 2.702 1.00 . A A . 34 TYR HB3 1 1
15 26275 1 1 34 TYR HD1 H -1.796 10.379 2.132 1.00 . A A . 34 TYR HD1 1 1
15 26276 1 1 34 TYR HD2 H -4.213 7.056 0.864 1.00 . A A . 34 TYR HD2 1 1
15 26277 1 1 34 TYR HE1 H -2.746 11.769 0.298 1.00 . A A . 34 TYR HE1 1 1
15 26278 1 1 34 TYR HE2 H -5.174 8.465 -0.966 1.00 . A A . 34 TYR HE2 1 1
15 26279 1 1 34 TYR HH H -4.216 11.874 -1.436 1.00 . A A . 34 TYR HH 1 1
15 26280 1 1 34 TYR N N -2.272 7.767 5.268 1.00 . A A . 34 TYR N 1 1
15 26281 1 1 34 TYR O O -5.005 9.536 4.120 1.00 . A A . 34 TYR O 1 1
15 26282 1 1 34 TYR OH O -4.565 10.982 -1.432 1.00 . A A . 34 TYR OH 1 1
15 26283 1 1 35 ASN C C -7.126 7.228 5.330 1.00 . A A . 35 ASN C 1 1
15 26284 1 1 35 ASN CA C -6.391 7.075 4.022 1.00 . A A . 35 ASN CA 1 1
15 26285 1 1 35 ASN CB C -6.611 5.654 3.492 1.00 . A A . 35 ASN CB 1 1
15 26286 1 1 35 ASN CG C -6.216 5.500 2.048 1.00 . A A . 35 ASN CG 1 1
15 26287 1 1 35 ASN H H -4.376 6.472 4.273 1.00 . A A . 35 ASN H 1 1
15 26288 1 1 35 ASN HA H -6.795 7.806 3.319 1.00 . A A . 35 ASN HA 1 1
15 26289 1 1 35 ASN HB2 H -6.006 4.960 4.088 1.00 . A A . 35 ASN HB2 1 1
15 26290 1 1 35 ASN HB3 H -7.661 5.392 3.600 1.00 . A A . 35 ASN HB3 1 1
15 26291 1 1 35 ASN HD21 H -7.285 7.116 1.533 1.00 . A A . 35 ASN HD21 1 1
15 26292 1 1 35 ASN HD22 H -6.443 6.303 0.236 1.00 . A A . 35 ASN HD22 1 1
15 26293 1 1 35 ASN N N -4.965 7.291 4.169 1.00 . A A . 35 ASN N 1 1
15 26294 1 1 35 ASN ND2 N -6.690 6.374 1.208 1.00 . A A . 35 ASN ND2 1 1
15 26295 1 1 35 ASN O O -8.099 7.948 5.414 1.00 . A A . 35 ASN O 1 1
15 26296 1 1 35 ASN OD1 O -5.483 4.592 1.698 1.00 . A A . 35 ASN OD1 1 1
15 26297 1 1 36 LYS C C -7.039 7.895 8.325 1.00 . A A . 36 LYS C 1 1
15 26298 1 1 36 LYS CA C -7.287 6.553 7.665 1.00 . A A . 36 LYS CA 1 1
15 26299 1 1 36 LYS CB C -6.696 5.425 8.513 1.00 . A A . 36 LYS CB 1 1
15 26300 1 1 36 LYS CD C -5.817 6.136 10.746 1.00 . A A . 36 LYS CD 1 1
15 26301 1 1 36 LYS CE C -6.244 6.786 12.060 1.00 . A A . 36 LYS CE 1 1
15 26302 1 1 36 LYS CG C -6.996 5.484 10.010 1.00 . A A . 36 LYS CG 1 1
15 26303 1 1 36 LYS H H -5.828 5.946 6.212 1.00 . A A . 36 LYS H 1 1
15 26304 1 1 36 LYS HA H -8.361 6.409 7.561 1.00 . A A . 36 LYS HA 1 1
15 26305 1 1 36 LYS HB2 H -7.046 4.473 8.118 1.00 . A A . 36 LYS HB2 1 1
15 26306 1 1 36 LYS HB3 H -5.626 5.471 8.392 1.00 . A A . 36 LYS HB3 1 1
15 26307 1 1 36 LYS HD2 H -5.057 5.378 10.936 1.00 . A A . 36 LYS HD2 1 1
15 26308 1 1 36 LYS HD3 H -5.376 6.899 10.104 1.00 . A A . 36 LYS HD3 1 1
15 26309 1 1 36 LYS HE2 H -6.963 6.138 12.564 1.00 . A A . 36 LYS HE2 1 1
15 26310 1 1 36 LYS HE3 H -5.365 6.905 12.699 1.00 . A A . 36 LYS HE3 1 1
15 26311 1 1 36 LYS HG2 H -7.906 6.057 10.178 1.00 . A A . 36 LYS HG2 1 1
15 26312 1 1 36 LYS HG3 H -7.138 4.472 10.390 1.00 . A A . 36 LYS HG3 1 1
15 26313 1 1 36 LYS HZ1 H -7.571 8.075 11.088 1.00 . A A . 36 LYS HZ1 1 1
15 26314 1 1 36 LYS HZ2 H -7.287 8.488 12.665 1.00 . A A . 36 LYS HZ2 1 1
15 26315 1 1 36 LYS HZ3 H -6.151 8.792 11.510 1.00 . A A . 36 LYS HZ3 1 1
15 26316 1 1 36 LYS N N -6.654 6.527 6.347 1.00 . A A . 36 LYS N 1 1
15 26317 1 1 36 LYS NZ N -6.864 8.143 11.816 1.00 . A A . 36 LYS NZ 1 1
15 26318 1 1 36 LYS O O -7.848 8.363 9.126 1.00 . A A . 36 LYS O 1 1
15 26319 1 1 37 ALA C C -6.494 10.845 7.994 1.00 . A A . 37 ALA C 1 1
15 26320 1 1 37 ALA CA C -5.573 9.785 8.608 1.00 . A A . 37 ALA CA 1 1
15 26321 1 1 37 ALA CB C -4.155 10.118 8.361 1.00 . A A . 37 ALA CB 1 1
15 26322 1 1 37 ALA H H -5.261 8.081 7.364 1.00 . A A . 37 ALA H 1 1
15 26323 1 1 37 ALA HA H -5.711 9.727 9.676 1.00 . A A . 37 ALA HA 1 1
15 26324 1 1 37 ALA HB1 H -3.523 9.224 8.487 1.00 . A A . 37 ALA HB1 1 1
15 26325 1 1 37 ALA HB2 H -4.048 10.483 7.337 1.00 . A A . 37 ALA HB2 1 1
15 26326 1 1 37 ALA HB3 H -3.826 10.893 9.050 1.00 . A A . 37 ALA HB3 1 1
15 26327 1 1 37 ALA N N -5.908 8.505 8.013 1.00 . A A . 37 ALA N 1 1
15 26328 1 1 37 ALA O O -6.873 11.813 8.647 1.00 . A A . 37 ALA O 1 1
15 26329 1 1 38 SER C C -9.228 11.223 6.427 1.00 . A A . 38 SER C 1 1
15 26330 1 1 38 SER CA C -7.779 11.520 6.031 1.00 . A A . 38 SER CA 1 1
15 26331 1 1 38 SER CB C -7.626 11.352 4.518 1.00 . A A . 38 SER CB 1 1
15 26332 1 1 38 SER H H -6.489 9.815 6.237 1.00 . A A . 38 SER H 1 1
15 26333 1 1 38 SER HA H -7.545 12.551 6.293 1.00 . A A . 38 SER HA 1 1
15 26334 1 1 38 SER HB2 H -6.588 11.534 4.245 1.00 . A A . 38 SER HB2 1 1
15 26335 1 1 38 SER HB3 H -7.895 10.332 4.243 1.00 . A A . 38 SER HB3 1 1
15 26336 1 1 38 SER HG H -8.276 12.166 2.871 1.00 . A A . 38 SER HG 1 1
15 26337 1 1 38 SER N N -6.853 10.628 6.734 1.00 . A A . 38 SER N 1 1
15 26338 1 1 38 SER O O -9.563 10.116 6.832 1.00 . A A . 38 SER O 1 1
15 26339 1 1 38 SER OG O -8.455 12.263 3.811 1.00 . A A . 38 SER OG 1 1
15 26340 1 1 39 ASN C C -12.334 11.890 5.346 1.00 . A A . 39 ASN C 1 1
15 26341 1 1 39 ASN CA C -11.512 12.079 6.621 1.00 . A A . 39 ASN CA 1 1
15 26342 1 1 39 ASN CB C -11.995 13.316 7.362 1.00 . A A . 39 ASN CB 1 1
15 26343 1 1 39 ASN CG C -13.339 13.105 8.024 1.00 . A A . 39 ASN CG 1 1
15 26344 1 1 39 ASN H H -9.767 13.108 5.945 1.00 . A A . 39 ASN H 1 1
15 26345 1 1 39 ASN HA H -11.649 11.206 7.261 1.00 . A A . 39 ASN HA 1 1
15 26346 1 1 39 ASN HB2 H -11.265 13.572 8.123 1.00 . A A . 39 ASN HB2 1 1
15 26347 1 1 39 ASN HB3 H -12.070 14.133 6.651 1.00 . A A . 39 ASN HB3 1 1
15 26348 1 1 39 ASN HD21 H -14.082 14.731 7.118 1.00 . A A . 39 ASN HD21 1 1
15 26349 1 1 39 ASN HD22 H -15.174 13.877 8.179 1.00 . A A . 39 ASN HD22 1 1
15 26350 1 1 39 ASN N N -10.091 12.220 6.293 1.00 . A A . 39 ASN N 1 1
15 26351 1 1 39 ASN ND2 N -14.270 13.977 7.753 1.00 . A A . 39 ASN ND2 1 1
15 26352 1 1 39 ASN O O -13.306 12.600 5.099 1.00 . A A . 39 ASN O 1 1
15 26353 1 1 39 ASN OD1 O -13.526 12.165 8.782 1.00 . A A . 39 ASN OD1 1 1
15 26354 1 1 40 ASP C C -14.012 10.089 3.581 1.00 . A A . 40 ASP C 1 1
15 26355 1 1 40 ASP CA C -12.623 10.663 3.270 1.00 . A A . 40 ASP CA 1 1
15 26356 1 1 40 ASP CB C -11.814 9.691 2.402 1.00 . A A . 40 ASP CB 1 1
15 26357 1 1 40 ASP CG C -12.301 9.648 0.949 1.00 . A A . 40 ASP CG 1 1
15 26358 1 1 40 ASP H H -11.112 10.396 4.774 1.00 . A A . 40 ASP H 1 1
15 26359 1 1 40 ASP HA H -12.743 11.599 2.725 1.00 . A A . 40 ASP HA 1 1
15 26360 1 1 40 ASP HB2 H -10.770 10.005 2.408 1.00 . A A . 40 ASP HB2 1 1
15 26361 1 1 40 ASP HB3 H -11.877 8.691 2.831 1.00 . A A . 40 ASP HB3 1 1
15 26362 1 1 40 ASP N N -11.921 10.942 4.526 1.00 . A A . 40 ASP N 1 1
15 26363 1 1 40 ASP O O -14.149 9.117 4.335 1.00 . A A . 40 ASP O 1 1
15 26364 1 1 40 ASP OD1 O -13.357 10.244 0.624 1.00 . A A . 40 ASP OD1 1 1
15 26365 1 1 40 ASP OD2 O -11.605 9.013 0.120 1.00 . A A . 40 ASP OD2 1 1
15 26366 1 1 41 MET C C -16.689 8.916 2.669 1.00 . A A . 41 MET C 1 1
15 26367 1 1 41 MET CA C -16.426 10.301 3.249 1.00 . A A . 41 MET CA 1 1
15 26368 1 1 41 MET CB C -17.388 11.309 2.612 1.00 . A A . 41 MET CB 1 1
15 26369 1 1 41 MET CE C -19.425 12.624 4.963 1.00 . A A . 41 MET CE 1 1
15 26370 1 1 41 MET CG C -17.256 12.729 3.171 1.00 . A A . 41 MET CG 1 1
15 26371 1 1 41 MET H H -14.860 11.484 2.396 1.00 . A A . 41 MET H 1 1
15 26372 1 1 41 MET HA H -16.603 10.267 4.324 1.00 . A A . 41 MET HA 1 1
15 26373 1 1 41 MET HB2 H -17.197 11.342 1.539 1.00 . A A . 41 MET HB2 1 1
15 26374 1 1 41 MET HB3 H -18.408 10.963 2.767 1.00 . A A . 41 MET HB3 1 1
15 26375 1 1 41 MET HE1 H -19.680 11.634 4.586 1.00 . A A . 41 MET HE1 1 1
15 26376 1 1 41 MET HE2 H -19.789 12.726 5.985 1.00 . A A . 41 MET HE2 1 1
15 26377 1 1 41 MET HE3 H -19.890 13.384 4.335 1.00 . A A . 41 MET HE3 1 1
15 26378 1 1 41 MET HG2 H -16.236 13.079 3.008 1.00 . A A . 41 MET HG2 1 1
15 26379 1 1 41 MET HG3 H -17.936 13.385 2.629 1.00 . A A . 41 MET HG3 1 1
15 26380 1 1 41 MET N N -15.038 10.706 3.010 1.00 . A A . 41 MET N 1 1
15 26381 1 1 41 MET O O -17.412 8.108 3.256 1.00 . A A . 41 MET O 1 1
15 26382 1 1 41 MET SD S -17.630 12.837 4.942 1.00 . A A . 41 MET SD 1 1
15 26383 1 1 42 TYR C C -14.911 6.652 1.304 1.00 . A A . 42 TYR C 1 1
15 26384 1 1 42 TYR CA C -16.192 7.325 0.901 1.00 . A A . 42 TYR CA 1 1
15 26385 1 1 42 TYR CB C -16.311 7.422 -0.608 1.00 . A A . 42 TYR CB 1 1
15 26386 1 1 42 TYR CD1 C -17.789 9.350 -1.346 1.00 . A A . 42 TYR CD1 1 1
15 26387 1 1 42 TYR CD2 C -18.764 7.138 -1.183 1.00 . A A . 42 TYR CD2 1 1
15 26388 1 1 42 TYR CE1 C -19.043 9.876 -1.757 1.00 . A A . 42 TYR CE1 1 1
15 26389 1 1 42 TYR CE2 C -20.021 7.660 -1.592 1.00 . A A . 42 TYR CE2 1 1
15 26390 1 1 42 TYR CG C -17.640 7.977 -1.056 1.00 . A A . 42 TYR CG 1 1
15 26391 1 1 42 TYR CZ C -20.147 9.023 -1.872 1.00 . A A . 42 TYR CZ 1 1
15 26392 1 1 42 TYR H H -15.493 9.332 1.081 1.00 . A A . 42 TYR H 1 1
15 26393 1 1 42 TYR HA H -17.042 6.776 1.307 1.00 . A A . 42 TYR HA 1 1
15 26394 1 1 42 TYR HB2 H -15.517 8.061 -0.978 1.00 . A A . 42 TYR HB2 1 1
15 26395 1 1 42 TYR HB3 H -16.187 6.422 -1.028 1.00 . A A . 42 TYR HB3 1 1
15 26396 1 1 42 TYR HD1 H -16.938 10.012 -1.252 1.00 . A A . 42 TYR HD1 1 1
15 26397 1 1 42 TYR HD2 H -18.674 6.083 -0.959 1.00 . A A . 42 TYR HD2 1 1
15 26398 1 1 42 TYR HE1 H -19.144 10.927 -1.979 1.00 . A A . 42 TYR HE1 1 1
15 26399 1 1 42 TYR HE2 H -20.879 7.009 -1.678 1.00 . A A . 42 TYR HE2 1 1
15 26400 1 1 42 TYR HH H -21.334 10.470 -2.431 1.00 . A A . 42 TYR HH 1 1
15 26401 1 1 42 TYR N N -16.083 8.637 1.525 1.00 . A A . 42 TYR N 1 1
15 26402 1 1 42 TYR O O -13.909 7.309 1.510 1.00 . A A . 42 TYR O 1 1
15 26403 1 1 42 TYR OH O -21.362 9.528 -2.257 1.00 . A A . 42 TYR OH 1 1
15 26404 1 1 43 HIS C C -12.707 4.340 1.003 1.00 . A A . 43 HIS C 1 1
15 26405 1 1 43 HIS CA C -13.743 4.725 2.040 1.00 . A A . 43 HIS CA 1 1
15 26406 1 1 43 HIS CB C -14.170 3.519 2.860 1.00 . A A . 43 HIS CB 1 1
15 26407 1 1 43 HIS CD2 C -15.074 3.167 5.273 1.00 . A A . 43 HIS CD2 1 1
15 26408 1 1 43 HIS CE1 C -15.924 5.107 5.614 1.00 . A A . 43 HIS CE1 1 1
15 26409 1 1 43 HIS CG C -14.861 3.888 4.140 1.00 . A A . 43 HIS CG 1 1
15 26410 1 1 43 HIS H H -15.725 4.796 1.219 1.00 . A A . 43 HIS H 1 1
15 26411 1 1 43 HIS HA H -13.270 5.430 2.720 1.00 . A A . 43 HIS HA 1 1
15 26412 1 1 43 HIS HB2 H -14.841 2.918 2.254 1.00 . A A . 43 HIS HB2 1 1
15 26413 1 1 43 HIS HB3 H -13.287 2.930 3.100 1.00 . A A . 43 HIS HB3 1 1
15 26414 1 1 43 HIS HD1 H -15.419 5.901 3.771 1.00 . A A . 43 HIS HD1 1 1
15 26415 1 1 43 HIS HD2 H -14.760 2.143 5.423 1.00 . A A . 43 HIS HD2 1 1
15 26416 1 1 43 HIS HE1 H -16.429 5.953 6.067 1.00 . A A . 43 HIS HE1 1 1
15 26417 1 1 43 HIS N N -14.918 5.349 1.465 1.00 . A A . 43 HIS N 1 1
15 26418 1 1 43 HIS ND1 N -15.411 5.124 4.399 1.00 . A A . 43 HIS ND1 1 1
15 26419 1 1 43 HIS NE2 N -15.746 3.940 6.204 1.00 . A A . 43 HIS NE2 1 1
15 26420 1 1 43 HIS O O -12.906 3.421 0.207 1.00 . A A . 43 HIS O 1 1
15 26421 1 1 44 SER C C -9.548 3.881 1.125 1.00 . A A . 44 SER C 1 1
15 26422 1 1 44 SER CA C -10.421 4.751 0.254 1.00 . A A . 44 SER CA 1 1
15 26423 1 1 44 SER CB C -9.654 6.030 -0.086 1.00 . A A . 44 SER CB 1 1
15 26424 1 1 44 SER H H -11.503 5.788 1.722 1.00 . A A . 44 SER H 1 1
15 26425 1 1 44 SER HA H -10.703 4.222 -0.656 1.00 . A A . 44 SER HA 1 1
15 26426 1 1 44 SER HB2 H -9.415 6.558 0.837 1.00 . A A . 44 SER HB2 1 1
15 26427 1 1 44 SER HB3 H -8.726 5.760 -0.590 1.00 . A A . 44 SER HB3 1 1
15 26428 1 1 44 SER HG H -10.837 7.566 -0.384 1.00 . A A . 44 SER HG 1 1
15 26429 1 1 44 SER N N -11.582 5.034 1.068 1.00 . A A . 44 SER N 1 1
15 26430 1 1 44 SER O O -9.544 4.019 2.350 1.00 . A A . 44 SER O 1 1
15 26431 1 1 44 SER OG O -10.396 6.882 -0.928 1.00 . A A . 44 SER OG 1 1
15 26432 1 1 45 ARG C C -6.912 1.574 0.213 1.00 . A A . 45 ARG C 1 1
15 26433 1 1 45 ARG CA C -7.931 2.067 1.211 1.00 . A A . 45 ARG CA 1 1
15 26434 1 1 45 ARG CB C -8.735 0.878 1.772 1.00 . A A . 45 ARG CB 1 1
15 26435 1 1 45 ARG CD C -10.327 -1.042 1.280 1.00 . A A . 45 ARG CD 1 1
15 26436 1 1 45 ARG CG C -9.353 -0.030 0.688 1.00 . A A . 45 ARG CG 1 1
15 26437 1 1 45 ARG CZ C -12.659 -1.087 2.151 1.00 . A A . 45 ARG CZ 1 1
15 26438 1 1 45 ARG H H -8.871 2.919 -0.507 1.00 . A A . 45 ARG H 1 1
15 26439 1 1 45 ARG HA H -7.429 2.595 2.024 1.00 . A A . 45 ARG HA 1 1
15 26440 1 1 45 ARG HB2 H -8.076 0.272 2.394 1.00 . A A . 45 ARG HB2 1 1
15 26441 1 1 45 ARG HB3 H -9.535 1.267 2.401 1.00 . A A . 45 ARG HB3 1 1
15 26442 1 1 45 ARG HD2 H -10.480 -1.843 0.555 1.00 . A A . 45 ARG HD2 1 1
15 26443 1 1 45 ARG HD3 H -9.892 -1.469 2.184 1.00 . A A . 45 ARG HD3 1 1
15 26444 1 1 45 ARG HE H -11.757 0.535 1.368 1.00 . A A . 45 ARG HE 1 1
15 26445 1 1 45 ARG HG2 H -9.879 0.580 -0.046 1.00 . A A . 45 ARG HG2 1 1
15 26446 1 1 45 ARG HG3 H -8.552 -0.570 0.185 1.00 . A A . 45 ARG HG3 1 1
15 26447 1 1 45 ARG HH11 H -11.740 -2.868 2.315 1.00 . A A . 45 ARG HH11 1 1
15 26448 1 1 45 ARG HH12 H -13.385 -2.816 2.891 1.00 . A A . 45 ARG HH12 1 1
15 26449 1 1 45 ARG HH21 H -13.869 0.519 2.102 1.00 . A A . 45 ARG HH21 1 1
15 26450 1 1 45 ARG HH22 H -14.552 -0.927 2.793 1.00 . A A . 45 ARG HH22 1 1
15 26451 1 1 45 ARG N N -8.821 2.980 0.501 1.00 . A A . 45 ARG N 1 1
15 26452 1 1 45 ARG NE N -11.636 -0.440 1.598 1.00 . A A . 45 ARG NE 1 1
15 26453 1 1 45 ARG NH1 N -12.589 -2.354 2.481 1.00 . A A . 45 ARG NH1 1 1
15 26454 1 1 45 ARG NH2 N -13.775 -0.450 2.369 1.00 . A A . 45 ARG NH2 1 1
15 26455 1 1 45 ARG O O -7.125 1.721 -0.990 1.00 . A A . 45 ARG O 1 1
15 26456 1 1 46 ALA C C -5.644 -0.978 -0.583 1.00 . A A . 46 ALA C 1 1
15 26457 1 1 46 ALA CA C -4.907 0.303 -0.206 1.00 . A A . 46 ALA CA 1 1
15 26458 1 1 46 ALA CB C -3.560 -0.023 0.510 1.00 . A A . 46 ALA CB 1 1
15 26459 1 1 46 ALA H H -5.671 0.927 1.680 1.00 . A A . 46 ALA H 1 1
15 26460 1 1 46 ALA HA H -4.735 0.908 -1.088 1.00 . A A . 46 ALA HA 1 1
15 26461 1 1 46 ALA HB1 H -2.998 0.897 0.678 1.00 . A A . 46 ALA HB1 1 1
15 26462 1 1 46 ALA HB2 H -3.751 -0.506 1.472 1.00 . A A . 46 ALA HB2 1 1
15 26463 1 1 46 ALA HB3 H -2.964 -0.697 -0.132 1.00 . A A . 46 ALA HB3 1 1
15 26464 1 1 46 ALA N N -5.835 0.967 0.692 1.00 . A A . 46 ALA N 1 1
15 26465 1 1 46 ALA O O -5.699 -1.913 0.207 1.00 . A A . 46 ALA O 1 1
15 26466 1 1 47 LEU C C -6.049 -3.300 -2.626 1.00 . A A . 47 LEU C 1 1
15 26467 1 1 47 LEU CA C -6.961 -2.192 -2.205 1.00 . A A . 47 LEU CA 1 1
15 26468 1 1 47 LEU CB C -7.816 -1.865 -3.426 1.00 . A A . 47 LEU CB 1 1
15 26469 1 1 47 LEU CD1 C -9.786 -1.101 -4.586 1.00 . A A . 47 LEU CD1 1 1
15 26470 1 1 47 LEU CD2 C -10.073 -2.413 -2.490 1.00 . A A . 47 LEU CD2 1 1
15 26471 1 1 47 LEU CG C -9.235 -1.361 -3.210 1.00 . A A . 47 LEU CG 1 1
15 26472 1 1 47 LEU H H -6.163 -0.212 -2.399 1.00 . A A . 47 LEU H 1 1
15 26473 1 1 47 LEU HA H -7.593 -2.549 -1.390 1.00 . A A . 47 LEU HA 1 1
15 26474 1 1 47 LEU HB2 H -7.283 -1.121 -4.025 1.00 . A A . 47 LEU HB2 1 1
15 26475 1 1 47 LEU HB3 H -7.885 -2.766 -4.033 1.00 . A A . 47 LEU HB3 1 1
15 26476 1 1 47 LEU HD11 H -9.680 -2.000 -5.205 1.00 . A A . 47 LEU HD11 1 1
15 26477 1 1 47 LEU HD12 H -10.836 -0.820 -4.523 1.00 . A A . 47 LEU HD12 1 1
15 26478 1 1 47 LEU HD13 H -9.221 -0.292 -5.048 1.00 . A A . 47 LEU HD13 1 1
15 26479 1 1 47 LEU HD21 H -9.755 -2.487 -1.454 1.00 . A A . 47 LEU HD21 1 1
15 26480 1 1 47 LEU HD22 H -11.127 -2.139 -2.526 1.00 . A A . 47 LEU HD22 1 1
15 26481 1 1 47 LEU HD23 H -9.931 -3.385 -2.970 1.00 . A A . 47 LEU HD23 1 1
15 26482 1 1 47 LEU HG H -9.225 -0.438 -2.632 1.00 . A A . 47 LEU HG 1 1
15 26483 1 1 47 LEU N N -6.218 -1.016 -1.775 1.00 . A A . 47 LEU N 1 1
15 26484 1 1 47 LEU O O -6.269 -4.467 -2.326 1.00 . A A . 47 LEU O 1 1
15 26485 1 1 48 GLN C C -2.790 -3.254 -4.156 1.00 . A A . 48 GLN C 1 1
15 26486 1 1 48 GLN CA C -4.169 -3.877 -4.002 1.00 . A A . 48 GLN CA 1 1
15 26487 1 1 48 GLN CB C -4.813 -4.207 -5.359 1.00 . A A . 48 GLN CB 1 1
15 26488 1 1 48 GLN CD C -4.929 -5.699 -7.369 1.00 . A A . 48 GLN CD 1 1
15 26489 1 1 48 GLN CG C -4.122 -5.297 -6.152 1.00 . A A . 48 GLN CG 1 1
15 26490 1 1 48 GLN H H -4.878 -1.936 -3.550 1.00 . A A . 48 GLN H 1 1
15 26491 1 1 48 GLN HA H -4.106 -4.777 -3.391 1.00 . A A . 48 GLN HA 1 1
15 26492 1 1 48 GLN HB2 H -5.858 -4.505 -5.174 1.00 . A A . 48 GLN HB2 1 1
15 26493 1 1 48 GLN HB3 H -4.847 -3.302 -5.960 1.00 . A A . 48 GLN HB3 1 1
15 26494 1 1 48 GLN HE21 H -4.277 -4.087 -8.400 1.00 . A A . 48 GLN HE21 1 1
15 26495 1 1 48 GLN HE22 H -5.366 -5.158 -9.239 1.00 . A A . 48 GLN HE22 1 1
15 26496 1 1 48 GLN HG2 H -3.142 -4.943 -6.470 1.00 . A A . 48 GLN HG2 1 1
15 26497 1 1 48 GLN HG3 H -3.992 -6.172 -5.516 1.00 . A A . 48 GLN HG3 1 1
15 26498 1 1 48 GLN N N -5.036 -2.918 -3.374 1.00 . A A . 48 GLN N 1 1
15 26499 1 1 48 GLN NE2 N -4.847 -4.923 -8.416 1.00 . A A . 48 GLN NE2 1 1
15 26500 1 1 48 GLN O O -2.662 -2.168 -4.716 1.00 . A A . 48 GLN O 1 1
15 26501 1 1 48 GLN OE1 O -5.626 -6.698 -7.355 1.00 . A A . 48 GLN OE1 1 1
15 26502 1 1 49 VAL C C 0.102 -3.737 -5.198 1.00 . A A . 49 VAL C 1 1
15 26503 1 1 49 VAL CA C -0.402 -3.392 -3.805 1.00 . A A . 49 VAL CA 1 1
15 26504 1 1 49 VAL CB C 0.578 -3.876 -2.677 1.00 . A A . 49 VAL CB 1 1
15 26505 1 1 49 VAL CG1 C 2.029 -3.970 -3.166 1.00 . A A . 49 VAL CG1 1 1
15 26506 1 1 49 VAL CG2 C 0.571 -2.854 -1.509 1.00 . A A . 49 VAL CG2 1 1
15 26507 1 1 49 VAL H H -1.890 -4.794 -3.176 1.00 . A A . 49 VAL H 1 1
15 26508 1 1 49 VAL HA H -0.476 -2.310 -3.722 1.00 . A A . 49 VAL HA 1 1
15 26509 1 1 49 VAL HB H 0.258 -4.850 -2.313 1.00 . A A . 49 VAL HB 1 1
15 26510 1 1 49 VAL HG11 H 2.358 -3.006 -3.546 1.00 . A A . 49 VAL HG11 1 1
15 26511 1 1 49 VAL HG12 H 2.668 -4.267 -2.338 1.00 . A A . 49 VAL HG12 1 1
15 26512 1 1 49 VAL HG13 H 2.106 -4.725 -3.953 1.00 . A A . 49 VAL HG13 1 1
15 26513 1 1 49 VAL HG21 H -0.442 -2.726 -1.134 1.00 . A A . 49 VAL HG21 1 1
15 26514 1 1 49 VAL HG22 H 1.206 -3.214 -0.713 1.00 . A A . 49 VAL HG22 1 1
15 26515 1 1 49 VAL HG23 H 0.949 -1.849 -1.853 1.00 . A A . 49 VAL HG23 1 1
15 26516 1 1 49 VAL N N -1.758 -3.914 -3.652 1.00 . A A . 49 VAL N 1 1
15 26517 1 1 49 VAL O O -0.004 -4.874 -5.649 1.00 . A A . 49 VAL O 1 1
15 26518 1 1 50 VAL C C 2.658 -3.269 -7.119 1.00 . A A . 50 VAL C 1 1
15 26519 1 1 50 VAL CA C 1.179 -2.899 -7.218 1.00 . A A . 50 VAL CA 1 1
15 26520 1 1 50 VAL CB C 1.032 -1.580 -8.041 1.00 . A A . 50 VAL CB 1 1
15 26521 1 1 50 VAL CG1 C 1.467 -1.787 -9.502 1.00 . A A . 50 VAL CG1 1 1
15 26522 1 1 50 VAL CG2 C -0.417 -1.089 -8.008 1.00 . A A . 50 VAL CG2 1 1
15 26523 1 1 50 VAL H H 0.689 -1.817 -5.445 1.00 . A A . 50 VAL H 1 1
15 26524 1 1 50 VAL HA H 0.641 -3.700 -7.723 1.00 . A A . 50 VAL HA 1 1
15 26525 1 1 50 VAL HB H 1.661 -0.814 -7.591 1.00 . A A . 50 VAL HB 1 1
15 26526 1 1 50 VAL HG11 H 0.826 -2.535 -9.974 1.00 . A A . 50 VAL HG11 1 1
15 26527 1 1 50 VAL HG12 H 1.380 -0.845 -10.045 1.00 . A A . 50 VAL HG12 1 1
15 26528 1 1 50 VAL HG13 H 2.499 -2.126 -9.537 1.00 . A A . 50 VAL HG13 1 1
15 26529 1 1 50 VAL HG21 H -1.083 -1.876 -8.370 1.00 . A A . 50 VAL HG21 1 1
15 26530 1 1 50 VAL HG22 H -0.696 -0.820 -6.992 1.00 . A A . 50 VAL HG22 1 1
15 26531 1 1 50 VAL HG23 H -0.520 -0.211 -8.645 1.00 . A A . 50 VAL HG23 1 1
15 26532 1 1 50 VAL N N 0.639 -2.736 -5.876 1.00 . A A . 50 VAL N 1 1
15 26533 1 1 50 VAL O O 3.137 -4.146 -7.840 1.00 . A A . 50 VAL O 1 1
15 26534 1 1 51 ARG C C 5.204 -2.725 -4.590 1.00 . A A . 51 ARG C 1 1
15 26535 1 1 51 ARG CA C 4.837 -2.812 -6.062 1.00 . A A . 51 ARG CA 1 1
15 26536 1 1 51 ARG CB C 5.661 -1.729 -6.791 1.00 . A A . 51 ARG CB 1 1
15 26537 1 1 51 ARG CD C 5.679 -2.696 -9.132 1.00 . A A . 51 ARG CD 1 1
15 26538 1 1 51 ARG CG C 5.336 -1.495 -8.270 1.00 . A A . 51 ARG CG 1 1
15 26539 1 1 51 ARG CZ C 4.848 -3.425 -11.362 1.00 . A A . 51 ARG CZ 1 1
15 26540 1 1 51 ARG H H 2.934 -1.894 -5.638 1.00 . A A . 51 ARG H 1 1
15 26541 1 1 51 ARG HA H 5.099 -3.798 -6.445 1.00 . A A . 51 ARG HA 1 1
15 26542 1 1 51 ARG HB2 H 5.509 -0.788 -6.266 1.00 . A A . 51 ARG HB2 1 1
15 26543 1 1 51 ARG HB3 H 6.713 -1.987 -6.707 1.00 . A A . 51 ARG HB3 1 1
15 26544 1 1 51 ARG HD2 H 6.751 -2.882 -9.081 1.00 . A A . 51 ARG HD2 1 1
15 26545 1 1 51 ARG HD3 H 5.153 -3.562 -8.746 1.00 . A A . 51 ARG HD3 1 1
15 26546 1 1 51 ARG HE H 5.343 -1.535 -10.880 1.00 . A A . 51 ARG HE 1 1
15 26547 1 1 51 ARG HG2 H 4.278 -1.272 -8.371 1.00 . A A . 51 ARG HG2 1 1
15 26548 1 1 51 ARG HG3 H 5.906 -0.635 -8.621 1.00 . A A . 51 ARG HG3 1 1
15 26549 1 1 51 ARG HH11 H 4.928 -4.942 -10.042 1.00 . A A . 51 ARG HH11 1 1
15 26550 1 1 51 ARG HH12 H 4.390 -5.367 -11.646 1.00 . A A . 51 ARG HH12 1 1
15 26551 1 1 51 ARG HH21 H 4.625 -2.149 -12.896 1.00 . A A . 51 ARG HH21 1 1
15 26552 1 1 51 ARG HH22 H 4.207 -3.809 -13.223 1.00 . A A . 51 ARG HH22 1 1
15 26553 1 1 51 ARG N N 3.386 -2.589 -6.231 1.00 . A A . 51 ARG N 1 1
15 26554 1 1 51 ARG NE N 5.283 -2.479 -10.535 1.00 . A A . 51 ARG NE 1 1
15 26555 1 1 51 ARG NH1 N 4.714 -4.676 -10.992 1.00 . A A . 51 ARG NH1 1 1
15 26556 1 1 51 ARG NH2 N 4.539 -3.103 -12.587 1.00 . A A . 51 ARG NH2 1 1
15 26557 1 1 51 ARG O O 4.696 -1.857 -3.895 1.00 . A A . 51 ARG O 1 1
15 26558 1 1 52 ALA C C 8.058 -3.826 -2.711 1.00 . A A . 52 ALA C 1 1
15 26559 1 1 52 ALA CA C 6.560 -3.562 -2.741 1.00 . A A . 52 ALA CA 1 1
15 26560 1 1 52 ALA CB C 5.818 -4.606 -1.905 1.00 . A A . 52 ALA CB 1 1
15 26561 1 1 52 ALA H H 6.474 -4.303 -4.736 1.00 . A A . 52 ALA H 1 1
15 26562 1 1 52 ALA HA H 6.384 -2.567 -2.327 1.00 . A A . 52 ALA HA 1 1
15 26563 1 1 52 ALA HB1 H 5.918 -5.590 -2.370 1.00 . A A . 52 ALA HB1 1 1
15 26564 1 1 52 ALA HB2 H 6.246 -4.640 -0.907 1.00 . A A . 52 ALA HB2 1 1
15 26565 1 1 52 ALA HB3 H 4.766 -4.340 -1.838 1.00 . A A . 52 ALA HB3 1 1
15 26566 1 1 52 ALA N N 6.091 -3.595 -4.126 1.00 . A A . 52 ALA N 1 1
15 26567 1 1 52 ALA O O 8.514 -4.929 -2.983 1.00 . A A . 52 ALA O 1 1
15 26568 1 1 53 ARG C C 10.942 -2.000 -1.424 1.00 . A A . 53 ARG C 1 1
15 26569 1 1 53 ARG CA C 10.284 -2.941 -2.383 1.00 . A A . 53 ARG CA 1 1
15 26570 1 1 53 ARG CB C 10.857 -2.729 -3.787 1.00 . A A . 53 ARG CB 1 1
15 26571 1 1 53 ARG CD C 9.336 -1.416 -5.283 1.00 . A A . 53 ARG CD 1 1
15 26572 1 1 53 ARG CG C 10.571 -1.408 -4.399 1.00 . A A . 53 ARG CG 1 1
15 26573 1 1 53 ARG CZ C 9.685 -2.101 -7.658 1.00 . A A . 53 ARG CZ 1 1
15 26574 1 1 53 ARG H H 8.425 -1.899 -2.151 1.00 . A A . 53 ARG H 1 1
15 26575 1 1 53 ARG HA H 10.537 -3.957 -2.075 1.00 . A A . 53 ARG HA 1 1
15 26576 1 1 53 ARG HB2 H 11.932 -2.833 -3.734 1.00 . A A . 53 ARG HB2 1 1
15 26577 1 1 53 ARG HB3 H 10.473 -3.504 -4.428 1.00 . A A . 53 ARG HB3 1 1
15 26578 1 1 53 ARG HD2 H 8.476 -1.690 -4.676 1.00 . A A . 53 ARG HD2 1 1
15 26579 1 1 53 ARG HD3 H 9.179 -0.416 -5.680 1.00 . A A . 53 ARG HD3 1 1
15 26580 1 1 53 ARG HE H 9.461 -3.379 -6.128 1.00 . A A . 53 ARG HE 1 1
15 26581 1 1 53 ARG HG2 H 10.436 -0.704 -3.605 1.00 . A A . 53 ARG HG2 1 1
15 26582 1 1 53 ARG HG3 H 11.430 -1.121 -4.997 1.00 . A A . 53 ARG HG3 1 1
15 26583 1 1 53 ARG HH11 H 9.579 -0.102 -7.488 1.00 . A A . 53 ARG HH11 1 1
15 26584 1 1 53 ARG HH12 H 9.879 -0.705 -9.095 1.00 . A A . 53 ARG HH12 1 1
15 26585 1 1 53 ARG HH21 H 9.849 -4.043 -8.118 1.00 . A A . 53 ARG HH21 1 1
15 26586 1 1 53 ARG HH22 H 9.998 -2.924 -9.461 1.00 . A A . 53 ARG HH22 1 1
15 26587 1 1 53 ARG N N 8.833 -2.806 -2.389 1.00 . A A . 53 ARG N 1 1
15 26588 1 1 53 ARG NE N 9.491 -2.387 -6.380 1.00 . A A . 53 ARG NE 1 1
15 26589 1 1 53 ARG NH1 N 9.717 -0.874 -8.119 1.00 . A A . 53 ARG NH1 1 1
15 26590 1 1 53 ARG NH2 N 9.854 -3.092 -8.485 1.00 . A A . 53 ARG NH2 1 1
15 26591 1 1 53 ARG O O 10.312 -1.097 -0.886 1.00 . A A . 53 ARG O 1 1
15 26592 1 1 54 LYS C C 14.446 -1.289 -0.768 1.00 . A A . 54 LYS C 1 1
15 26593 1 1 54 LYS CA C 12.999 -1.377 -0.320 1.00 . A A . 54 LYS CA 1 1
15 26594 1 1 54 LYS CB C 12.932 -1.873 1.135 1.00 . A A . 54 LYS CB 1 1
15 26595 1 1 54 LYS CD C 12.039 -4.383 1.118 1.00 . A A . 54 LYS CD 1 1
15 26596 1 1 54 LYS CE C 10.740 -3.950 1.803 1.00 . A A . 54 LYS CE 1 1
15 26597 1 1 54 LYS CG C 13.234 -3.400 1.363 1.00 . A A . 54 LYS CG 1 1
15 26598 1 1 54 LYS H H 12.682 -3.010 -1.669 1.00 . A A . 54 LYS H 1 1
15 26599 1 1 54 LYS HA H 12.572 -0.375 -0.372 1.00 . A A . 54 LYS HA 1 1
15 26600 1 1 54 LYS HB2 H 13.658 -1.300 1.713 1.00 . A A . 54 LYS HB2 1 1
15 26601 1 1 54 LYS HB3 H 11.950 -1.634 1.532 1.00 . A A . 54 LYS HB3 1 1
15 26602 1 1 54 LYS HD2 H 11.855 -4.478 0.048 1.00 . A A . 54 LYS HD2 1 1
15 26603 1 1 54 LYS HD3 H 12.315 -5.376 1.487 1.00 . A A . 54 LYS HD3 1 1
15 26604 1 1 54 LYS HE2 H 10.393 -3.015 1.358 1.00 . A A . 54 LYS HE2 1 1
15 26605 1 1 54 LYS HE3 H 9.988 -4.715 1.625 1.00 . A A . 54 LYS HE3 1 1
15 26606 1 1 54 LYS HG2 H 14.060 -3.696 0.717 1.00 . A A . 54 LYS HG2 1 1
15 26607 1 1 54 LYS HG3 H 13.560 -3.524 2.395 1.00 . A A . 54 LYS HG3 1 1
15 26608 1 1 54 LYS HZ1 H 10.020 -3.519 3.694 1.00 . A A . 54 LYS HZ1 1 1
15 26609 1 1 54 LYS HZ2 H 11.249 -4.624 3.686 1.00 . A A . 54 LYS HZ2 1 1
15 26610 1 1 54 LYS HZ3 H 11.576 -3.025 3.449 1.00 . A A . 54 LYS HZ3 1 1
15 26611 1 1 54 LYS N N 12.220 -2.226 -1.201 1.00 . A A . 54 LYS N 1 1
15 26612 1 1 54 LYS NZ N 10.910 -3.766 3.275 1.00 . A A . 54 LYS NZ 1 1
15 26613 1 1 54 LYS O O 14.975 -2.209 -1.373 1.00 . A A . 54 LYS O 1 1
15 26614 1 1 55 GLN C C 17.263 -0.210 0.513 1.00 . A A . 55 GLN C 1 1
15 26615 1 1 55 GLN CA C 16.472 0.072 -0.746 1.00 . A A . 55 GLN CA 1 1
15 26616 1 1 55 GLN CB C 16.655 1.533 -1.155 1.00 . A A . 55 GLN CB 1 1
15 26617 1 1 55 GLN CD C 18.194 3.412 -1.742 1.00 . A A . 55 GLN CD 1 1
15 26618 1 1 55 GLN CG C 18.092 1.942 -1.426 1.00 . A A . 55 GLN CG 1 1
15 26619 1 1 55 GLN H H 14.553 0.564 0.030 1.00 . A A . 55 GLN H 1 1
15 26620 1 1 55 GLN HA H 16.813 -0.578 -1.538 1.00 . A A . 55 GLN HA 1 1
15 26621 1 1 55 GLN HB2 H 16.061 1.721 -2.049 1.00 . A A . 55 GLN HB2 1 1
15 26622 1 1 55 GLN HB3 H 16.271 2.161 -0.354 1.00 . A A . 55 GLN HB3 1 1
15 26623 1 1 55 GLN HE21 H 19.134 3.759 0.003 1.00 . A A . 55 GLN HE21 1 1
15 26624 1 1 55 GLN HE22 H 18.861 5.152 -1.020 1.00 . A A . 55 GLN HE22 1 1
15 26625 1 1 55 GLN HG2 H 18.698 1.731 -0.547 1.00 . A A . 55 GLN HG2 1 1
15 26626 1 1 55 GLN HG3 H 18.477 1.367 -2.269 1.00 . A A . 55 GLN HG3 1 1
15 26627 1 1 55 GLN N N 15.071 -0.172 -0.448 1.00 . A A . 55 GLN N 1 1
15 26628 1 1 55 GLN NE2 N 18.778 4.164 -0.850 1.00 . A A . 55 GLN NE2 1 1
15 26629 1 1 55 GLN O O 16.921 0.284 1.576 1.00 . A A . 55 GLN O 1 1
15 26630 1 1 55 GLN OE1 O 17.737 3.863 -2.778 1.00 . A A . 55 GLN OE1 1 1
15 26631 1 1 56 ILE C C 20.422 -0.491 1.363 1.00 . A A . 56 ILE C 1 1
15 26632 1 1 56 ILE CA C 19.171 -1.359 1.503 1.00 . A A . 56 ILE CA 1 1
15 26633 1 1 56 ILE CB C 19.548 -2.876 1.440 1.00 . A A . 56 ILE CB 1 1
15 26634 1 1 56 ILE CD1 C 17.220 -3.598 2.448 1.00 . A A . 56 ILE CD1 1 1
15 26635 1 1 56 ILE CG1 C 18.273 -3.748 1.306 1.00 . A A . 56 ILE CG1 1 1
15 26636 1 1 56 ILE CG2 C 20.380 -3.300 2.680 1.00 . A A . 56 ILE CG2 1 1
15 26637 1 1 56 ILE H H 18.530 -1.413 -0.522 1.00 . A A . 56 ILE H 1 1
15 26638 1 1 56 ILE HA H 18.673 -1.142 2.446 1.00 . A A . 56 ILE HA 1 1
15 26639 1 1 56 ILE HB H 20.156 -3.040 0.549 1.00 . A A . 56 ILE HB 1 1
15 26640 1 1 56 ILE HD11 H 17.678 -3.831 3.409 1.00 . A A . 56 ILE HD11 1 1
15 26641 1 1 56 ILE HD12 H 16.830 -2.581 2.464 1.00 . A A . 56 ILE HD12 1 1
15 26642 1 1 56 ILE HD13 H 16.399 -4.291 2.268 1.00 . A A . 56 ILE HD13 1 1
15 26643 1 1 56 ILE HG12 H 17.785 -3.513 0.361 1.00 . A A . 56 ILE HG12 1 1
15 26644 1 1 56 ILE HG13 H 18.583 -4.791 1.260 1.00 . A A . 56 ILE HG13 1 1
15 26645 1 1 56 ILE HG21 H 21.347 -2.795 2.662 1.00 . A A . 56 ILE HG21 1 1
15 26646 1 1 56 ILE HG22 H 19.853 -3.039 3.597 1.00 . A A . 56 ILE HG22 1 1
15 26647 1 1 56 ILE HG23 H 20.550 -4.378 2.653 1.00 . A A . 56 ILE HG23 1 1
15 26648 1 1 56 ILE N N 18.304 -1.012 0.386 1.00 . A A . 56 ILE N 1 1
15 26649 1 1 56 ILE O O 20.921 -0.306 0.256 1.00 . A A . 56 ILE O 1 1
15 26650 1 1 57 GLY C C 22.203 1.737 3.662 1.00 . A A . 57 GLY C 1 1
15 26651 1 1 57 GLY CA C 22.109 0.884 2.417 1.00 . A A . 57 GLY CA 1 1
15 26652 1 1 57 GLY H H 20.480 -0.101 3.362 1.00 . A A . 57 GLY H 1 1
15 26653 1 1 57 GLY HA2 H 22.994 0.251 2.346 1.00 . A A . 57 GLY HA2 1 1
15 26654 1 1 57 GLY HA3 H 22.060 1.531 1.542 1.00 . A A . 57 GLY HA3 1 1
15 26655 1 1 57 GLY N N 20.921 0.049 2.465 1.00 . A A . 57 GLY N 1 1
15 26656 1 1 57 GLY O O 21.508 1.472 4.638 1.00 . A A . 57 GLY O 1 1
15 26657 1 1 58 ALA C C 21.905 4.476 4.966 1.00 . A A . 58 ALA C 1 1
15 26658 1 1 58 ALA CA C 23.205 3.689 4.751 1.00 . A A . 58 ALA CA 1 1
15 26659 1 1 58 ALA CB C 24.375 4.648 4.482 1.00 . A A . 58 ALA CB 1 1
15 26660 1 1 58 ALA H H 23.599 2.924 2.796 1.00 . A A . 58 ALA H 1 1
15 26661 1 1 58 ALA HA H 23.417 3.116 5.656 1.00 . A A . 58 ALA HA 1 1
15 26662 1 1 58 ALA HB1 H 25.296 4.076 4.352 1.00 . A A . 58 ALA HB1 1 1
15 26663 1 1 58 ALA HB2 H 24.177 5.232 3.583 1.00 . A A . 58 ALA HB2 1 1
15 26664 1 1 58 ALA HB3 H 24.490 5.324 5.331 1.00 . A A . 58 ALA HB3 1 1
15 26665 1 1 58 ALA N N 23.049 2.762 3.623 1.00 . A A . 58 ALA N 1 1
15 26666 1 1 58 ALA O O 21.647 4.994 6.046 1.00 . A A . 58 ALA O 1 1
15 26667 1 1 59 GLY C C 18.853 4.056 3.473 1.00 . A A . 59 GLY C 1 1
15 26668 1 1 59 GLY CA C 19.781 5.135 3.979 1.00 . A A . 59 GLY CA 1 1
15 26669 1 1 59 GLY H H 21.381 4.121 3.047 1.00 . A A . 59 GLY H 1 1
15 26670 1 1 59 GLY HA2 H 19.523 5.407 5.001 1.00 . A A . 59 GLY HA2 1 1
15 26671 1 1 59 GLY HA3 H 19.732 6.006 3.327 1.00 . A A . 59 GLY HA3 1 1
15 26672 1 1 59 GLY N N 21.097 4.535 3.918 1.00 . A A . 59 GLY N 1 1
15 26673 1 1 59 GLY O O 19.209 3.361 2.513 1.00 . A A . 59 GLY O 1 1
15 26674 1 1 60 VAL C C 15.484 3.427 3.217 1.00 . A A . 60 VAL C 1 1
15 26675 1 1 60 VAL CA C 16.777 2.812 3.721 1.00 . A A . 60 VAL CA 1 1
15 26676 1 1 60 VAL CB C 16.513 1.862 4.933 1.00 . A A . 60 VAL CB 1 1
15 26677 1 1 60 VAL CG1 C 15.482 0.769 4.584 1.00 . A A . 60 VAL CG1 1 1
15 26678 1 1 60 VAL CG2 C 17.827 1.200 5.385 1.00 . A A . 60 VAL CG2 1 1
15 26679 1 1 60 VAL H H 17.428 4.501 4.861 1.00 . A A . 60 VAL H 1 1
15 26680 1 1 60 VAL HA H 17.218 2.234 2.915 1.00 . A A . 60 VAL HA 1 1
15 26681 1 1 60 VAL HB H 16.126 2.452 5.758 1.00 . A A . 60 VAL HB 1 1
15 26682 1 1 60 VAL HG11 H 15.288 0.161 5.467 1.00 . A A . 60 VAL HG11 1 1
15 26683 1 1 60 VAL HG12 H 14.551 1.230 4.261 1.00 . A A . 60 VAL HG12 1 1
15 26684 1 1 60 VAL HG13 H 15.870 0.135 3.789 1.00 . A A . 60 VAL HG13 1 1
15 26685 1 1 60 VAL HG21 H 18.257 0.633 4.559 1.00 . A A . 60 VAL HG21 1 1
15 26686 1 1 60 VAL HG22 H 18.537 1.965 5.700 1.00 . A A . 60 VAL HG22 1 1
15 26687 1 1 60 VAL HG23 H 17.633 0.532 6.223 1.00 . A A . 60 VAL HG23 1 1
15 26688 1 1 60 VAL N N 17.697 3.887 4.096 1.00 . A A . 60 VAL N 1 1
15 26689 1 1 60 VAL O O 14.772 4.083 3.953 1.00 . A A . 60 VAL O 1 1
15 26690 1 1 61 ASN C C 12.986 2.719 1.019 1.00 . A A . 61 ASN C 1 1
15 26691 1 1 61 ASN CA C 13.984 3.808 1.348 1.00 . A A . 61 ASN CA 1 1
15 26692 1 1 61 ASN CB C 14.327 4.580 0.065 1.00 . A A . 61 ASN CB 1 1
15 26693 1 1 61 ASN CG C 15.226 5.769 0.314 1.00 . A A . 61 ASN CG 1 1
15 26694 1 1 61 ASN H H 15.794 2.665 1.372 1.00 . A A . 61 ASN H 1 1
15 26695 1 1 61 ASN HA H 13.521 4.494 2.054 1.00 . A A . 61 ASN HA 1 1
15 26696 1 1 61 ASN HB2 H 14.814 3.914 -0.641 1.00 . A A . 61 ASN HB2 1 1
15 26697 1 1 61 ASN HB3 H 13.399 4.937 -0.379 1.00 . A A . 61 ASN HB3 1 1
15 26698 1 1 61 ASN HD21 H 13.795 7.019 -0.339 1.00 . A A . 61 ASN HD21 1 1
15 26699 1 1 61 ASN HD22 H 15.294 7.761 0.168 1.00 . A A . 61 ASN HD22 1 1
15 26700 1 1 61 ASN N N 15.183 3.224 1.947 1.00 . A A . 61 ASN N 1 1
15 26701 1 1 61 ASN ND2 N 14.728 6.941 0.026 1.00 . A A . 61 ASN ND2 1 1
15 26702 1 1 61 ASN O O 13.266 1.834 0.222 1.00 . A A . 61 ASN O 1 1
15 26703 1 1 61 ASN OD1 O 16.356 5.632 0.749 1.00 . A A . 61 ASN OD1 1 1
15 26704 1 1 62 TYR C C 9.905 2.431 0.236 1.00 . A A . 62 TYR C 1 1
15 26705 1 1 62 TYR CA C 10.749 1.830 1.350 1.00 . A A . 62 TYR CA 1 1
15 26706 1 1 62 TYR CB C 9.856 1.637 2.583 1.00 . A A . 62 TYR CB 1 1
15 26707 1 1 62 TYR CD1 C 10.205 -0.394 4.077 1.00 . A A . 62 TYR CD1 1 1
15 26708 1 1 62 TYR CD2 C 11.457 1.620 4.570 1.00 . A A . 62 TYR CD2 1 1
15 26709 1 1 62 TYR CE1 C 10.816 -1.040 5.193 1.00 . A A . 62 TYR CE1 1 1
15 26710 1 1 62 TYR CE2 C 12.065 0.966 5.675 1.00 . A A . 62 TYR CE2 1 1
15 26711 1 1 62 TYR CG C 10.521 0.943 3.757 1.00 . A A . 62 TYR CG 1 1
15 26712 1 1 62 TYR CZ C 11.736 -0.348 5.975 1.00 . A A . 62 TYR CZ 1 1
15 26713 1 1 62 TYR H H 11.637 3.530 2.300 1.00 . A A . 62 TYR H 1 1
15 26714 1 1 62 TYR HA H 11.166 0.880 1.033 1.00 . A A . 62 TYR HA 1 1
15 26715 1 1 62 TYR HB2 H 9.517 2.615 2.914 1.00 . A A . 62 TYR HB2 1 1
15 26716 1 1 62 TYR HB3 H 8.982 1.058 2.290 1.00 . A A . 62 TYR HB3 1 1
15 26717 1 1 62 TYR HD1 H 9.484 -0.931 3.476 1.00 . A A . 62 TYR HD1 1 1
15 26718 1 1 62 TYR HD2 H 11.716 2.648 4.354 1.00 . A A . 62 TYR HD2 1 1
15 26719 1 1 62 TYR HE1 H 10.566 -2.054 5.441 1.00 . A A . 62 TYR HE1 1 1
15 26720 1 1 62 TYR HE2 H 12.783 1.482 6.284 1.00 . A A . 62 TYR HE2 1 1
15 26721 1 1 62 TYR HH H 12.017 -1.862 7.182 1.00 . A A . 62 TYR HH 1 1
15 26722 1 1 62 TYR N N 11.816 2.784 1.626 1.00 . A A . 62 TYR N 1 1
15 26723 1 1 62 TYR O O 9.552 3.602 0.308 1.00 . A A . 62 TYR O 1 1
15 26724 1 1 62 TYR OH O 12.322 -0.964 7.051 1.00 . A A . 62 TYR OH 1 1
15 26725 1 1 63 PHE C C 7.534 1.173 -1.954 1.00 . A A . 63 PHE C 1 1
15 26726 1 1 63 PHE CA C 8.731 2.107 -1.875 1.00 . A A . 63 PHE CA 1 1
15 26727 1 1 63 PHE CB C 9.506 2.088 -3.188 1.00 . A A . 63 PHE CB 1 1
15 26728 1 1 63 PHE CD1 C 12.005 2.405 -2.965 1.00 . A A . 63 PHE CD1 1 1
15 26729 1 1 63 PHE CD2 C 10.618 4.342 -3.418 1.00 . A A . 63 PHE CD2 1 1
15 26730 1 1 63 PHE CE1 C 13.162 3.221 -2.987 1.00 . A A . 63 PHE CE1 1 1
15 26731 1 1 63 PHE CE2 C 11.766 5.171 -3.433 1.00 . A A . 63 PHE CE2 1 1
15 26732 1 1 63 PHE CG C 10.729 2.961 -3.187 1.00 . A A . 63 PHE CG 1 1
15 26733 1 1 63 PHE CZ C 13.042 4.607 -3.223 1.00 . A A . 63 PHE CZ 1 1
15 26734 1 1 63 PHE H H 9.894 0.672 -0.804 1.00 . A A . 63 PHE H 1 1
15 26735 1 1 63 PHE HA H 8.380 3.121 -1.674 1.00 . A A . 63 PHE HA 1 1
15 26736 1 1 63 PHE HB2 H 9.815 1.076 -3.386 1.00 . A A . 63 PHE HB2 1 1
15 26737 1 1 63 PHE HB3 H 8.844 2.409 -3.992 1.00 . A A . 63 PHE HB3 1 1
15 26738 1 1 63 PHE HD1 H 12.105 1.344 -2.784 1.00 . A A . 63 PHE HD1 1 1
15 26739 1 1 63 PHE HD2 H 9.647 4.775 -3.592 1.00 . A A . 63 PHE HD2 1 1
15 26740 1 1 63 PHE HE1 H 14.136 2.784 -2.825 1.00 . A A . 63 PHE HE1 1 1
15 26741 1 1 63 PHE HE2 H 11.664 6.234 -3.608 1.00 . A A . 63 PHE HE2 1 1
15 26742 1 1 63 PHE HZ H 13.923 5.233 -3.241 1.00 . A A . 63 PHE HZ 1 1
15 26743 1 1 63 PHE N N 9.573 1.643 -0.775 1.00 . A A . 63 PHE N 1 1
15 26744 1 1 63 PHE O O 7.690 -0.037 -2.184 1.00 . A A . 63 PHE O 1 1
15 26745 1 1 64 LEU C C 4.085 1.605 -2.623 1.00 . A A . 64 LEU C 1 1
15 26746 1 1 64 LEU CA C 5.120 0.954 -1.721 1.00 . A A . 64 LEU CA 1 1
15 26747 1 1 64 LEU CB C 4.622 0.867 -0.268 1.00 . A A . 64 LEU CB 1 1
15 26748 1 1 64 LEU CD1 C 2.120 0.378 -0.254 1.00 . A A . 64 LEU CD1 1 1
15 26749 1 1 64 LEU CD2 C 3.783 -1.466 -0.664 1.00 . A A . 64 LEU CD2 1 1
15 26750 1 1 64 LEU CG C 3.519 -0.147 0.067 1.00 . A A . 64 LEU CG 1 1
15 26751 1 1 64 LEU H H 6.274 2.731 -1.575 1.00 . A A . 64 LEU H 1 1
15 26752 1 1 64 LEU HA H 5.314 -0.051 -2.094 1.00 . A A . 64 LEU HA 1 1
15 26753 1 1 64 LEU HB2 H 5.484 0.614 0.348 1.00 . A A . 64 LEU HB2 1 1
15 26754 1 1 64 LEU HB3 H 4.285 1.857 0.042 1.00 . A A . 64 LEU HB3 1 1
15 26755 1 1 64 LEU HD11 H 1.998 0.488 -1.331 1.00 . A A . 64 LEU HD11 1 1
15 26756 1 1 64 LEU HD12 H 1.375 -0.321 0.123 1.00 . A A . 64 LEU HD12 1 1
15 26757 1 1 64 LEU HD13 H 1.973 1.346 0.226 1.00 . A A . 64 LEU HD13 1 1
15 26758 1 1 64 LEU HD21 H 4.817 -1.774 -0.515 1.00 . A A . 64 LEU HD21 1 1
15 26759 1 1 64 LEU HD22 H 3.131 -2.232 -0.285 1.00 . A A . 64 LEU HD22 1 1
15 26760 1 1 64 LEU HD23 H 3.586 -1.347 -1.729 1.00 . A A . 64 LEU HD23 1 1
15 26761 1 1 64 LEU HG H 3.563 -0.339 1.139 1.00 . A A . 64 LEU HG 1 1
15 26762 1 1 64 LEU N N 6.350 1.726 -1.743 1.00 . A A . 64 LEU N 1 1
15 26763 1 1 64 LEU O O 3.645 2.725 -2.378 1.00 . A A . 64 LEU O 1 1
15 26764 1 1 65 ASP C C 1.484 0.597 -4.500 1.00 . A A . 65 ASP C 1 1
15 26765 1 1 65 ASP CA C 2.722 1.399 -4.620 1.00 . A A . 65 ASP CA 1 1
15 26766 1 1 65 ASP CB C 3.254 1.361 -6.059 1.00 . A A . 65 ASP CB 1 1
15 26767 1 1 65 ASP CG C 4.567 2.121 -6.230 1.00 . A A . 65 ASP CG 1 1
15 26768 1 1 65 ASP H H 4.087 -0.036 -3.817 1.00 . A A . 65 ASP H 1 1
15 26769 1 1 65 ASP HA H 2.406 2.425 -4.341 1.00 . A A . 65 ASP HA 1 1
15 26770 1 1 65 ASP HB2 H 3.418 0.322 -6.339 1.00 . A A . 65 ASP HB2 1 1
15 26771 1 1 65 ASP HB3 H 2.504 1.784 -6.727 1.00 . A A . 65 ASP HB3 1 1
15 26772 1 1 65 ASP N N 3.702 0.893 -3.668 1.00 . A A . 65 ASP N 1 1
15 26773 1 1 65 ASP O O 1.480 -0.615 -4.307 1.00 . A A . 65 ASP O 1 1
15 26774 1 1 65 ASP OD1 O 5.399 1.673 -7.050 1.00 . A A . 65 ASP OD1 1 1
15 26775 1 1 65 ASP OD2 O 4.779 3.149 -5.553 1.00 . A A . 65 ASP OD2 1 1
15 26776 1 1 66 VAL C C -2.049 1.523 -5.101 1.00 . A A . 66 VAL C 1 1
15 26777 1 1 66 VAL CA C -0.919 1.006 -4.273 1.00 . A A . 66 VAL CA 1 1
15 26778 1 1 66 VAL CB C -1.107 1.097 -2.746 1.00 . A A . 66 VAL CB 1 1
15 26779 1 1 66 VAL CG1 C -2.359 1.744 -2.380 1.00 . A A . 66 VAL CG1 1 1
15 26780 1 1 66 VAL CG2 C -1.270 -0.256 -2.239 1.00 . A A . 66 VAL CG2 1 1
15 26781 1 1 66 VAL H H 0.579 2.347 -4.831 1.00 . A A . 66 VAL H 1 1
15 26782 1 1 66 VAL HA H -0.946 -0.046 -4.476 1.00 . A A . 66 VAL HA 1 1
15 26783 1 1 66 VAL HB H -0.238 1.462 -2.253 1.00 . A A . 66 VAL HB 1 1
15 26784 1 1 66 VAL HG11 H -2.434 1.807 -1.302 1.00 . A A . 66 VAL HG11 1 1
15 26785 1 1 66 VAL HG12 H -2.283 2.760 -2.776 1.00 . A A . 66 VAL HG12 1 1
15 26786 1 1 66 VAL HG13 H -3.219 1.235 -2.808 1.00 . A A . 66 VAL HG13 1 1
15 26787 1 1 66 VAL HG21 H -1.201 -0.253 -1.154 1.00 . A A . 66 VAL HG21 1 1
15 26788 1 1 66 VAL HG22 H -2.225 -0.698 -2.562 1.00 . A A . 66 VAL HG22 1 1
15 26789 1 1 66 VAL HG23 H -0.472 -0.830 -2.626 1.00 . A A . 66 VAL HG23 1 1
15 26790 1 1 66 VAL N N 0.433 1.368 -4.576 1.00 . A A . 66 VAL N 1 1
15 26791 1 1 66 VAL O O -2.144 2.680 -5.432 1.00 . A A . 66 VAL O 1 1
15 26792 1 1 67 GLU C C -5.217 1.223 -5.451 1.00 . A A . 67 GLU C 1 1
15 26793 1 1 67 GLU CA C -4.038 0.821 -6.313 1.00 . A A . 67 GLU CA 1 1
15 26794 1 1 67 GLU CB C -4.350 -0.450 -7.108 1.00 . A A . 67 GLU CB 1 1
15 26795 1 1 67 GLU CD C -5.527 -1.529 -9.064 1.00 . A A . 67 GLU CD 1 1
15 26796 1 1 67 GLU CG C -5.324 -0.251 -8.259 1.00 . A A . 67 GLU CG 1 1
15 26797 1 1 67 GLU H H -2.767 -0.354 -5.069 1.00 . A A . 67 GLU H 1 1
15 26798 1 1 67 GLU HA H -3.801 1.628 -7.003 1.00 . A A . 67 GLU HA 1 1
15 26799 1 1 67 GLU HB2 H -3.414 -0.830 -7.513 1.00 . A A . 67 GLU HB2 1 1
15 26800 1 1 67 GLU HB3 H -4.756 -1.195 -6.428 1.00 . A A . 67 GLU HB3 1 1
15 26801 1 1 67 GLU HG2 H -6.284 0.080 -7.862 1.00 . A A . 67 GLU HG2 1 1
15 26802 1 1 67 GLU HG3 H -4.934 0.525 -8.921 1.00 . A A . 67 GLU HG3 1 1
15 26803 1 1 67 GLU N N -2.909 0.584 -5.436 1.00 . A A . 67 GLU N 1 1
15 26804 1 1 67 GLU O O -5.469 0.639 -4.385 1.00 . A A . 67 GLU O 1 1
15 26805 1 1 67 GLU OE1 O -6.688 -1.940 -9.263 1.00 . A A . 67 GLU OE1 1 1
15 26806 1 1 67 GLU OE2 O -4.523 -2.123 -9.513 1.00 . A A . 67 GLU OE2 1 1
15 26807 1 1 68 LEU C C -8.367 2.756 -5.855 1.00 . A A . 68 LEU C 1 1
15 26808 1 1 68 LEU CA C -7.020 2.855 -5.210 1.00 . A A . 68 LEU CA 1 1
15 26809 1 1 68 LEU CB C -6.730 4.332 -4.942 1.00 . A A . 68 LEU CB 1 1
15 26810 1 1 68 LEU CD1 C -4.567 4.183 -3.643 1.00 . A A . 68 LEU CD1 1 1
15 26811 1 1 68 LEU CD2 C -6.183 6.027 -3.186 1.00 . A A . 68 LEU CD2 1 1
15 26812 1 1 68 LEU CG C -6.011 4.571 -3.605 1.00 . A A . 68 LEU CG 1 1
15 26813 1 1 68 LEU H H -5.658 2.651 -6.818 1.00 . A A . 68 LEU H 1 1
15 26814 1 1 68 LEU HA H -7.101 2.362 -4.240 1.00 . A A . 68 LEU HA 1 1
15 26815 1 1 68 LEU HB2 H -6.101 4.722 -5.780 1.00 . A A . 68 LEU HB2 1 1
15 26816 1 1 68 LEU HB3 H -7.670 4.876 -4.937 1.00 . A A . 68 LEU HB3 1 1
15 26817 1 1 68 LEU HD11 H -4.094 4.604 -4.529 1.00 . A A . 68 LEU HD11 1 1
15 26818 1 1 68 LEU HD12 H -4.061 4.543 -2.749 1.00 . A A . 68 LEU HD12 1 1
15 26819 1 1 68 LEU HD13 H -4.489 3.101 -3.680 1.00 . A A . 68 LEU HD13 1 1
15 26820 1 1 68 LEU HD21 H -5.807 6.684 -3.968 1.00 . A A . 68 LEU HD21 1 1
15 26821 1 1 68 LEU HD22 H -7.240 6.238 -3.021 1.00 . A A . 68 LEU HD22 1 1
15 26822 1 1 68 LEU HD23 H -5.634 6.212 -2.265 1.00 . A A . 68 LEU HD23 1 1
15 26823 1 1 68 LEU HG H -6.501 3.958 -2.848 1.00 . A A . 68 LEU HG 1 1
15 26824 1 1 68 LEU N N -5.912 2.246 -5.915 1.00 . A A . 68 LEU N 1 1
15 26825 1 1 68 LEU O O -8.528 2.848 -7.066 1.00 . A A . 68 LEU O 1 1
15 26826 1 1 69 GLY C C -11.423 3.055 -4.102 1.00 . A A . 69 GLY C 1 1
15 26827 1 1 69 GLY CA C -10.731 2.552 -5.344 1.00 . A A . 69 GLY CA 1 1
15 26828 1 1 69 GLY H H -9.120 2.514 -3.994 1.00 . A A . 69 GLY H 1 1
15 26829 1 1 69 GLY HA2 H -10.928 3.209 -6.190 1.00 . A A . 69 GLY HA2 1 1
15 26830 1 1 69 GLY HA3 H -11.032 1.526 -5.559 1.00 . A A . 69 GLY HA3 1 1
15 26831 1 1 69 GLY N N -9.340 2.594 -4.978 1.00 . A A . 69 GLY N 1 1
15 26832 1 1 69 GLY O O -10.791 3.101 -3.038 1.00 . A A . 69 GLY O 1 1
15 26833 1 1 70 ARG C C -14.677 3.019 -2.997 1.00 . A A . 70 ARG C 1 1
15 26834 1 1 70 ARG CA C -13.455 3.878 -3.052 1.00 . A A . 70 ARG CA 1 1
15 26835 1 1 70 ARG CB C -13.867 5.342 -3.200 1.00 . A A . 70 ARG CB 1 1
15 26836 1 1 70 ARG CD C -13.344 7.733 -2.688 1.00 . A A . 70 ARG CD 1 1
15 26837 1 1 70 ARG CG C -12.951 6.285 -2.470 1.00 . A A . 70 ARG CG 1 1
15 26838 1 1 70 ARG CZ C -11.566 9.081 -3.802 1.00 . A A . 70 ARG CZ 1 1
15 26839 1 1 70 ARG H H -13.162 3.361 -5.099 1.00 . A A . 70 ARG H 1 1
15 26840 1 1 70 ARG HA H -12.881 3.745 -2.137 1.00 . A A . 70 ARG HA 1 1
15 26841 1 1 70 ARG HB2 H -13.884 5.600 -4.260 1.00 . A A . 70 ARG HB2 1 1
15 26842 1 1 70 ARG HB3 H -14.874 5.460 -2.797 1.00 . A A . 70 ARG HB3 1 1
15 26843 1 1 70 ARG HD2 H -14.422 7.783 -2.843 1.00 . A A . 70 ARG HD2 1 1
15 26844 1 1 70 ARG HD3 H -13.099 8.304 -1.791 1.00 . A A . 70 ARG HD3 1 1
15 26845 1 1 70 ARG HE H -13.035 8.098 -4.758 1.00 . A A . 70 ARG HE 1 1
15 26846 1 1 70 ARG HG2 H -13.000 6.064 -1.403 1.00 . A A . 70 ARG HG2 1 1
15 26847 1 1 70 ARG HG3 H -11.928 6.135 -2.816 1.00 . A A . 70 ARG HG3 1 1
15 26848 1 1 70 ARG HH11 H -11.392 9.139 -1.784 1.00 . A A . 70 ARG HH11 1 1
15 26849 1 1 70 ARG HH12 H -10.179 10.015 -2.685 1.00 . A A . 70 ARG HH12 1 1
15 26850 1 1 70 ARG HH21 H -11.451 9.247 -5.801 1.00 . A A . 70 ARG HH21 1 1
15 26851 1 1 70 ARG HH22 H -10.215 10.080 -4.899 1.00 . A A . 70 ARG HH22 1 1
15 26852 1 1 70 ARG N N -12.689 3.417 -4.205 1.00 . A A . 70 ARG N 1 1
15 26853 1 1 70 ARG NE N -12.651 8.312 -3.854 1.00 . A A . 70 ARG NE 1 1
15 26854 1 1 70 ARG NH1 N -10.999 9.440 -2.678 1.00 . A A . 70 ARG NH1 1 1
15 26855 1 1 70 ARG NH2 N -11.040 9.503 -4.920 1.00 . A A . 70 ARG NH2 1 1
15 26856 1 1 70 ARG O O -15.319 2.807 -4.015 1.00 . A A . 70 ARG O 1 1
15 26857 1 1 71 THR C C -17.343 2.581 -1.391 1.00 . A A . 71 THR C 1 1
15 26858 1 1 71 THR CA C -16.166 1.676 -1.684 1.00 . A A . 71 THR CA 1 1
15 26859 1 1 71 THR CB C -15.988 0.631 -0.561 1.00 . A A . 71 THR CB 1 1
15 26860 1 1 71 THR CG2 C -14.830 -0.303 -0.874 1.00 . A A . 71 THR CG2 1 1
15 26861 1 1 71 THR H H -14.431 2.712 -1.002 1.00 . A A . 71 THR H 1 1
15 26862 1 1 71 THR HA H -16.347 1.155 -2.624 1.00 . A A . 71 THR HA 1 1
15 26863 1 1 71 THR HB H -16.905 0.051 -0.456 1.00 . A A . 71 THR HB 1 1
15 26864 1 1 71 THR HG1 H -16.510 1.690 1.011 1.00 . A A . 71 THR HG1 1 1
15 26865 1 1 71 THR HG21 H -14.810 -1.105 -0.143 1.00 . A A . 71 THR HG21 1 1
15 26866 1 1 71 THR HG22 H -14.963 -0.732 -1.868 1.00 . A A . 71 THR HG22 1 1
15 26867 1 1 71 THR HG23 H -13.890 0.246 -0.840 1.00 . A A . 71 THR HG23 1 1
15 26868 1 1 71 THR N N -14.995 2.515 -1.822 1.00 . A A . 71 THR N 1 1
15 26869 1 1 71 THR O O -17.215 3.579 -0.675 1.00 . A A . 71 THR O 1 1
15 26870 1 1 71 THR OG1 O -15.693 1.287 0.675 1.00 . A A . 71 THR OG1 1 1
15 26871 1 1 72 THR C C -20.273 2.719 -0.358 1.00 . A A . 72 THR C 1 1
15 26872 1 1 72 THR CA C -19.718 3.000 -1.746 1.00 . A A . 72 THR CA 1 1
15 26873 1 1 72 THR CB C -20.773 2.597 -2.787 1.00 . A A . 72 THR CB 1 1
15 26874 1 1 72 THR CG2 C -20.328 2.986 -4.192 1.00 . A A . 72 THR CG2 1 1
15 26875 1 1 72 THR H H -18.539 1.404 -2.540 1.00 . A A . 72 THR H 1 1
15 26876 1 1 72 THR HA H -19.507 4.063 -1.836 1.00 . A A . 72 THR HA 1 1
15 26877 1 1 72 THR HB H -21.720 3.086 -2.558 1.00 . A A . 72 THR HB 1 1
15 26878 1 1 72 THR HG1 H -21.471 0.919 -3.511 1.00 . A A . 72 THR HG1 1 1
15 26879 1 1 72 THR HG21 H -20.085 4.049 -4.221 1.00 . A A . 72 THR HG21 1 1
15 26880 1 1 72 THR HG22 H -19.450 2.404 -4.479 1.00 . A A . 72 THR HG22 1 1
15 26881 1 1 72 THR HG23 H -21.136 2.785 -4.895 1.00 . A A . 72 THR HG23 1 1
15 26882 1 1 72 THR N N -18.492 2.230 -1.948 1.00 . A A . 72 THR N 1 1
15 26883 1 1 72 THR O O -21.087 3.471 0.172 1.00 . A A . 72 THR O 1 1
15 26884 1 1 72 THR OG1 O -20.937 1.178 -2.756 1.00 . A A . 72 THR OG1 1 1
15 26885 1 1 73 CYS C C -19.168 1.628 2.544 1.00 . A A . 73 CYS C 1 1
15 26886 1 1 73 CYS CA C -20.234 1.210 1.550 1.00 . A A . 73 CYS CA 1 1
15 26887 1 1 73 CYS CB C -20.444 -0.294 1.563 1.00 . A A . 73 CYS CB 1 1
15 26888 1 1 73 CYS H H -19.148 1.054 -0.263 1.00 . A A . 73 CYS H 1 1
15 26889 1 1 73 CYS HA H -21.174 1.700 1.800 1.00 . A A . 73 CYS HA 1 1
15 26890 1 1 73 CYS HB2 H -19.484 -0.784 1.411 1.00 . A A . 73 CYS HB2 1 1
15 26891 1 1 73 CYS HB3 H -20.849 -0.596 2.531 1.00 . A A . 73 CYS HB3 1 1
15 26892 1 1 73 CYS N N -19.810 1.626 0.225 1.00 . A A . 73 CYS N 1 1
15 26893 1 1 73 CYS O O -18.023 1.904 2.170 1.00 . A A . 73 CYS O 1 1
15 26894 1 1 73 CYS SG S -21.593 -0.765 0.228 1.00 . A A . 73 CYS SG 1 1
15 26895 1 1 74 THR C C -18.617 1.316 6.052 1.00 . A A . 74 THR C 1 1
15 26896 1 1 74 THR CA C -18.690 2.225 4.850 1.00 . A A . 74 THR CA 1 1
15 26897 1 1 74 THR CB C -19.223 3.581 5.395 1.00 . A A . 74 THR CB 1 1
15 26898 1 1 74 THR CG2 C -19.944 4.363 4.360 1.00 . A A . 74 THR CG2 1 1
15 26899 1 1 74 THR H H -20.470 1.383 4.070 1.00 . A A . 74 THR H 1 1
15 26900 1 1 74 THR HA H -17.693 2.361 4.443 1.00 . A A . 74 THR HA 1 1
15 26901 1 1 74 THR HB H -18.395 4.167 5.780 1.00 . A A . 74 THR HB 1 1
15 26902 1 1 74 THR HG1 H -20.585 4.174 6.664 1.00 . A A . 74 THR HG1 1 1
15 26903 1 1 74 THR HG21 H -19.317 4.474 3.479 1.00 . A A . 74 THR HG21 1 1
15 26904 1 1 74 THR HG22 H -20.879 3.851 4.096 1.00 . A A . 74 THR HG22 1 1
15 26905 1 1 74 THR HG23 H -20.173 5.344 4.768 1.00 . A A . 74 THR HG23 1 1
15 26906 1 1 74 THR N N -19.551 1.694 3.806 1.00 . A A . 74 THR N 1 1
15 26907 1 1 74 THR O O -19.274 0.301 6.104 1.00 . A A . 74 THR O 1 1
15 26908 1 1 74 THR OG1 O -20.153 3.342 6.449 1.00 . A A . 74 THR OG1 1 1
15 26909 1 1 75 LYS C C -18.915 0.749 9.091 1.00 . A A . 75 LYS C 1 1
15 26910 1 1 75 LYS CA C -17.647 1.001 8.282 1.00 . A A . 75 LYS CA 1 1
15 26911 1 1 75 LYS CB C -16.662 1.795 9.150 1.00 . A A . 75 LYS CB 1 1
15 26912 1 1 75 LYS CD C -16.185 4.013 10.377 1.00 . A A . 75 LYS CD 1 1
15 26913 1 1 75 LYS CE C -14.762 4.268 9.841 1.00 . A A . 75 LYS CE 1 1
15 26914 1 1 75 LYS CG C -17.110 3.275 9.387 1.00 . A A . 75 LYS CG 1 1
15 26915 1 1 75 LYS H H -17.306 2.588 6.903 1.00 . A A . 75 LYS H 1 1
15 26916 1 1 75 LYS HA H -17.245 0.030 8.050 1.00 . A A . 75 LYS HA 1 1
15 26917 1 1 75 LYS HB2 H -16.562 1.292 10.113 1.00 . A A . 75 LYS HB2 1 1
15 26918 1 1 75 LYS HB3 H -15.691 1.796 8.656 1.00 . A A . 75 LYS HB3 1 1
15 26919 1 1 75 LYS HD2 H -16.640 4.972 10.631 1.00 . A A . 75 LYS HD2 1 1
15 26920 1 1 75 LYS HD3 H -16.113 3.419 11.289 1.00 . A A . 75 LYS HD3 1 1
15 26921 1 1 75 LYS HE2 H -14.136 4.607 10.669 1.00 . A A . 75 LYS HE2 1 1
15 26922 1 1 75 LYS HE3 H -14.348 3.332 9.461 1.00 . A A . 75 LYS HE3 1 1
15 26923 1 1 75 LYS HG2 H -17.143 3.814 8.431 1.00 . A A . 75 LYS HG2 1 1
15 26924 1 1 75 LYS HG3 H -18.116 3.275 9.800 1.00 . A A . 75 LYS HG3 1 1
15 26925 1 1 75 LYS HZ1 H -15.148 6.163 9.072 1.00 . A A . 75 LYS HZ1 1 1
15 26926 1 1 75 LYS HZ2 H -13.756 5.495 8.494 1.00 . A A . 75 LYS HZ2 1 1
15 26927 1 1 75 LYS HZ3 H -15.213 4.966 7.934 1.00 . A A . 75 LYS HZ3 1 1
15 26928 1 1 75 LYS N N -17.820 1.725 7.025 1.00 . A A . 75 LYS N 1 1
15 26929 1 1 75 LYS NZ N -14.717 5.307 8.749 1.00 . A A . 75 LYS NZ 1 1
15 26930 1 1 75 LYS O O -18.985 -0.204 9.847 1.00 . A A . 75 LYS O 1 1
15 26931 1 1 76 THR C C -22.340 1.064 8.788 1.00 . A A . 76 THR C 1 1
15 26932 1 1 76 THR CA C -21.170 1.490 9.626 1.00 . A A . 76 THR CA 1 1
15 26933 1 1 76 THR CB C -21.559 2.858 9.994 1.00 . A A . 76 THR CB 1 1
15 26934 1 1 76 THR CG2 C -21.142 3.242 11.398 1.00 . A A . 76 THR CG2 1 1
15 26935 1 1 76 THR H H -19.781 2.393 8.307 1.00 . A A . 76 THR H 1 1
15 26936 1 1 76 THR HA H -21.084 0.855 10.511 1.00 . A A . 76 THR HA 1 1
15 26937 1 1 76 THR HB H -22.613 2.868 9.856 1.00 . A A . 76 THR HB 1 1
15 26938 1 1 76 THR HG1 H -21.374 4.659 9.260 1.00 . A A . 76 THR HG1 1 1
15 26939 1 1 76 THR HG21 H -20.056 3.191 11.489 1.00 . A A . 76 THR HG21 1 1
15 26940 1 1 76 THR HG22 H -21.477 4.256 11.613 1.00 . A A . 76 THR HG22 1 1
15 26941 1 1 76 THR HG23 H -21.598 2.557 12.116 1.00 . A A . 76 THR HG23 1 1
15 26942 1 1 76 THR N N -19.896 1.610 8.935 1.00 . A A . 76 THR N 1 1
15 26943 1 1 76 THR O O -23.397 0.657 9.254 1.00 . A A . 76 THR O 1 1
15 26944 1 1 76 THR OG1 O -21.045 3.785 9.032 1.00 . A A . 76 THR OG1 1 1
15 26945 1 1 77 GLN C C -22.856 -0.724 6.224 1.00 . A A . 77 GLN C 1 1
15 26946 1 1 77 GLN CA C -23.007 0.781 6.466 1.00 . A A . 77 GLN CA 1 1
15 26947 1 1 77 GLN CB C -22.767 1.600 5.197 1.00 . A A . 77 GLN CB 1 1
15 26948 1 1 77 GLN CD C -24.825 3.056 5.494 1.00 . A A . 77 GLN CD 1 1
15 26949 1 1 77 GLN CG C -23.322 3.026 5.289 1.00 . A A . 77 GLN CG 1 1
15 26950 1 1 77 GLN H H -21.199 1.575 7.305 1.00 . A A . 77 GLN H 1 1
15 26951 1 1 77 GLN HA H -24.021 0.970 6.812 1.00 . A A . 77 GLN HA 1 1
15 26952 1 1 77 GLN HB2 H -21.707 1.646 5.019 1.00 . A A . 77 GLN HB2 1 1
15 26953 1 1 77 GLN HB3 H -23.236 1.099 4.353 1.00 . A A . 77 GLN HB3 1 1
15 26954 1 1 77 GLN HE21 H -24.619 4.182 7.146 1.00 . A A . 77 GLN HE21 1 1
15 26955 1 1 77 GLN HE22 H -26.253 3.759 6.702 1.00 . A A . 77 GLN HE22 1 1
15 26956 1 1 77 GLN HG2 H -22.844 3.540 6.120 1.00 . A A . 77 GLN HG2 1 1
15 26957 1 1 77 GLN HG3 H -23.087 3.556 4.367 1.00 . A A . 77 GLN HG3 1 1
15 26958 1 1 77 GLN N N -22.084 1.180 7.521 1.00 . A A . 77 GLN N 1 1
15 26959 1 1 77 GLN NE2 N -25.263 3.722 6.530 1.00 . A A . 77 GLN NE2 1 1
15 26960 1 1 77 GLN O O -21.818 -1.297 6.510 1.00 . A A . 77 GLN O 1 1
15 26961 1 1 77 GLN OE1 O -25.574 2.479 4.733 1.00 . A A . 77 GLN OE1 1 1
15 26962 1 1 78 PRO C C -23.088 -3.363 4.393 1.00 . A A . 78 PRO C 1 1
15 26963 1 1 78 PRO CA C -23.902 -2.845 5.581 1.00 . A A . 78 PRO CA 1 1
15 26964 1 1 78 PRO CB C -25.389 -3.157 5.385 1.00 . A A . 78 PRO CB 1 1
15 26965 1 1 78 PRO CD C -25.193 -0.804 5.288 1.00 . A A . 78 PRO CD 1 1
15 26966 1 1 78 PRO CG C -25.902 -1.973 4.649 1.00 . A A . 78 PRO CG 1 1
15 26967 1 1 78 PRO HA H -23.546 -3.314 6.499 1.00 . A A . 78 PRO HA 1 1
15 26968 1 1 78 PRO HB2 H -25.529 -4.067 4.801 1.00 . A A . 78 PRO HB2 1 1
15 26969 1 1 78 PRO HB3 H -25.886 -3.241 6.352 1.00 . A A . 78 PRO HB3 1 1
15 26970 1 1 78 PRO HD2 H -25.010 -0.006 4.554 1.00 . A A . 78 PRO HD2 1 1
15 26971 1 1 78 PRO HD3 H -25.755 -0.423 6.141 1.00 . A A . 78 PRO HD3 1 1
15 26972 1 1 78 PRO HG2 H -25.636 -2.044 3.594 1.00 . A A . 78 PRO HG2 1 1
15 26973 1 1 78 PRO HG3 H -26.981 -1.882 4.770 1.00 . A A . 78 PRO HG3 1 1
15 26974 1 1 78 PRO N N -23.912 -1.385 5.733 1.00 . A A . 78 PRO N 1 1
15 26975 1 1 78 PRO O O -22.560 -2.591 3.594 1.00 . A A . 78 PRO O 1 1
15 26976 1 1 79 ASN C C -20.924 -5.178 2.937 1.00 . A A . 79 ASN C 1 1
15 26977 1 1 79 ASN CA C -22.424 -5.414 3.161 1.00 . A A . 79 ASN CA 1 1
15 26978 1 1 79 ASN CB C -23.192 -5.103 1.864 1.00 . A A . 79 ASN CB 1 1
15 26979 1 1 79 ASN CG C -24.673 -5.305 2.007 1.00 . A A . 79 ASN CG 1 1
15 26980 1 1 79 ASN H H -23.457 -5.250 5.015 1.00 . A A . 79 ASN H 1 1
15 26981 1 1 79 ASN HA H -22.552 -6.480 3.362 1.00 . A A . 79 ASN HA 1 1
15 26982 1 1 79 ASN HB2 H -23.008 -4.069 1.583 1.00 . A A . 79 ASN HB2 1 1
15 26983 1 1 79 ASN HB3 H -22.827 -5.748 1.072 1.00 . A A . 79 ASN HB3 1 1
15 26984 1 1 79 ASN HD21 H -25.025 -3.575 1.054 1.00 . A A . 79 ASN HD21 1 1
15 26985 1 1 79 ASN HD22 H -26.435 -4.468 1.574 1.00 . A A . 79 ASN HD22 1 1
15 26986 1 1 79 ASN N N -23.032 -4.690 4.290 1.00 . A A . 79 ASN N 1 1
15 26987 1 1 79 ASN ND2 N -25.437 -4.375 1.503 1.00 . A A . 79 ASN ND2 1 1
15 26988 1 1 79 ASN O O -20.478 -5.060 1.793 1.00 . A A . 79 ASN O 1 1
15 26989 1 1 79 ASN OD1 O -25.126 -6.283 2.573 1.00 . A A . 79 ASN OD1 1 1
15 26990 1 1 80 LEU C C -17.996 -6.088 3.143 1.00 . A A . 80 LEU C 1 1
15 26991 1 1 80 LEU CA C -18.682 -4.963 3.891 1.00 . A A . 80 LEU CA 1 1
15 26992 1 1 80 LEU CB C -18.001 -4.865 5.259 1.00 . A A . 80 LEU CB 1 1
15 26993 1 1 80 LEU CD1 C -19.185 -3.004 6.441 1.00 . A A . 80 LEU CD1 1 1
15 26994 1 1 80 LEU CD2 C -16.774 -3.428 6.885 1.00 . A A . 80 LEU CD2 1 1
15 26995 1 1 80 LEU CG C -17.880 -3.456 5.832 1.00 . A A . 80 LEU CG 1 1
15 26996 1 1 80 LEU H H -20.539 -5.236 4.930 1.00 . A A . 80 LEU H 1 1
15 26997 1 1 80 LEU HA H -18.489 -4.045 3.344 1.00 . A A . 80 LEU HA 1 1
15 26998 1 1 80 LEU HB2 H -18.532 -5.495 5.966 1.00 . A A . 80 LEU HB2 1 1
15 26999 1 1 80 LEU HB3 H -16.990 -5.266 5.156 1.00 . A A . 80 LEU HB3 1 1
15 27000 1 1 80 LEU HD11 H -19.933 -2.883 5.658 1.00 . A A . 80 LEU HD11 1 1
15 27001 1 1 80 LEU HD12 H -19.534 -3.735 7.170 1.00 . A A . 80 LEU HD12 1 1
15 27002 1 1 80 LEU HD13 H -19.049 -2.045 6.939 1.00 . A A . 80 LEU HD13 1 1
15 27003 1 1 80 LEU HD21 H -16.681 -2.421 7.287 1.00 . A A . 80 LEU HD21 1 1
15 27004 1 1 80 LEU HD22 H -17.016 -4.120 7.693 1.00 . A A . 80 LEU HD22 1 1
15 27005 1 1 80 LEU HD23 H -15.828 -3.722 6.428 1.00 . A A . 80 LEU HD23 1 1
15 27006 1 1 80 LEU HG H -17.597 -2.782 5.016 1.00 . A A . 80 LEU HG 1 1
15 27007 1 1 80 LEU N N -20.140 -5.141 4.010 1.00 . A A . 80 LEU N 1 1
15 27008 1 1 80 LEU O O -16.853 -5.951 2.750 1.00 . A A . 80 LEU O 1 1
15 27009 1 1 81 ASP C C -18.334 -8.102 0.729 1.00 . A A . 81 ASP C 1 1
15 27010 1 1 81 ASP CA C -18.112 -8.311 2.219 1.00 . A A . 81 ASP CA 1 1
15 27011 1 1 81 ASP CB C -18.841 -9.596 2.640 1.00 . A A . 81 ASP CB 1 1
15 27012 1 1 81 ASP CG C -19.342 -9.537 4.075 1.00 . A A . 81 ASP CG 1 1
15 27013 1 1 81 ASP H H -19.615 -7.296 3.335 1.00 . A A . 81 ASP H 1 1
15 27014 1 1 81 ASP HA H -17.054 -8.397 2.435 1.00 . A A . 81 ASP HA 1 1
15 27015 1 1 81 ASP HB2 H -19.706 -9.741 1.985 1.00 . A A . 81 ASP HB2 1 1
15 27016 1 1 81 ASP HB3 H -18.173 -10.444 2.521 1.00 . A A . 81 ASP HB3 1 1
15 27017 1 1 81 ASP N N -18.679 -7.196 2.955 1.00 . A A . 81 ASP N 1 1
15 27018 1 1 81 ASP O O -17.470 -8.344 -0.101 1.00 . A A . 81 ASP O 1 1
15 27019 1 1 81 ASP OD1 O -18.680 -10.085 4.976 1.00 . A A . 81 ASP OD1 1 1
15 27020 1 1 81 ASP OD2 O -20.417 -8.913 4.296 1.00 . A A . 81 ASP OD2 1 1
15 27021 1 1 82 ASN C C -19.630 -6.318 -1.741 1.00 . A A . 82 ASN C 1 1
15 27022 1 1 82 ASN CA C -19.990 -7.577 -0.983 1.00 . A A . 82 ASN CA 1 1
15 27023 1 1 82 ASN CB C -21.509 -7.740 -1.013 1.00 . A A . 82 ASN CB 1 1
15 27024 1 1 82 ASN CG C -22.024 -8.023 -2.395 1.00 . A A . 82 ASN CG 1 1
15 27025 1 1 82 ASN H H -20.158 -7.380 1.141 1.00 . A A . 82 ASN H 1 1
15 27026 1 1 82 ASN HA H -19.542 -8.409 -1.531 1.00 . A A . 82 ASN HA 1 1
15 27027 1 1 82 ASN HB2 H -21.792 -8.566 -0.362 1.00 . A A . 82 ASN HB2 1 1
15 27028 1 1 82 ASN HB3 H -21.970 -6.828 -0.646 1.00 . A A . 82 ASN HB3 1 1
15 27029 1 1 82 ASN HD21 H -23.261 -6.445 -2.310 1.00 . A A . 82 ASN HD21 1 1
15 27030 1 1 82 ASN HD22 H -23.295 -7.369 -3.790 1.00 . A A . 82 ASN HD22 1 1
15 27031 1 1 82 ASN N N -19.532 -7.647 0.404 1.00 . A A . 82 ASN N 1 1
15 27032 1 1 82 ASN ND2 N -22.934 -7.214 -2.864 1.00 . A A . 82 ASN ND2 1 1
15 27033 1 1 82 ASN O O -19.369 -6.383 -2.941 1.00 . A A . 82 ASN O 1 1
15 27034 1 1 82 ASN OD1 O -21.595 -8.959 -3.036 1.00 . A A . 82 ASN OD1 1 1
15 27035 1 1 83 CYS C C -17.816 -4.014 -2.264 1.00 . A A . 83 CYS C 1 1
15 27036 1 1 83 CYS CA C -19.271 -3.939 -1.772 1.00 . A A . 83 CYS CA 1 1
15 27037 1 1 83 CYS CB C -19.536 -2.699 -0.912 1.00 . A A . 83 CYS CB 1 1
15 27038 1 1 83 CYS H H -19.841 -5.142 -0.082 1.00 . A A . 83 CYS H 1 1
15 27039 1 1 83 CYS HA H -19.910 -3.870 -2.654 1.00 . A A . 83 CYS HA 1 1
15 27040 1 1 83 CYS HB2 H -18.802 -2.646 -0.115 1.00 . A A . 83 CYS HB2 1 1
15 27041 1 1 83 CYS HB3 H -19.433 -1.811 -1.538 1.00 . A A . 83 CYS HB3 1 1
15 27042 1 1 83 CYS N N -19.618 -5.174 -1.076 1.00 . A A . 83 CYS N 1 1
15 27043 1 1 83 CYS O O -17.585 -3.939 -3.460 1.00 . A A . 83 CYS O 1 1
15 27044 1 1 83 CYS SG S -21.195 -2.713 -0.162 1.00 . A A . 83 CYS SG 1 1
15 27045 1 1 84 PRO C C -15.232 -5.482 -2.858 1.00 . A A . 84 PRO C 1 1
15 27046 1 1 84 PRO CA C -15.475 -4.272 -1.945 1.00 . A A . 84 PRO CA 1 1
15 27047 1 1 84 PRO CB C -14.560 -4.282 -0.717 1.00 . A A . 84 PRO CB 1 1
15 27048 1 1 84 PRO CD C -16.769 -4.340 0.104 1.00 . A A . 84 PRO CD 1 1
15 27049 1 1 84 PRO CG C -15.381 -4.829 0.358 1.00 . A A . 84 PRO CG 1 1
15 27050 1 1 84 PRO HA H -15.286 -3.368 -2.514 1.00 . A A . 84 PRO HA 1 1
15 27051 1 1 84 PRO HB2 H -13.681 -4.902 -0.893 1.00 . A A . 84 PRO HB2 1 1
15 27052 1 1 84 PRO HB3 H -14.264 -3.265 -0.468 1.00 . A A . 84 PRO HB3 1 1
15 27053 1 1 84 PRO HD2 H -17.499 -5.070 0.452 1.00 . A A . 84 PRO HD2 1 1
15 27054 1 1 84 PRO HD3 H -16.925 -3.373 0.584 1.00 . A A . 84 PRO HD3 1 1
15 27055 1 1 84 PRO HG2 H -15.361 -5.917 0.324 1.00 . A A . 84 PRO HG2 1 1
15 27056 1 1 84 PRO HG3 H -15.038 -4.469 1.338 1.00 . A A . 84 PRO HG3 1 1
15 27057 1 1 84 PRO N N -16.821 -4.201 -1.363 1.00 . A A . 84 PRO N 1 1
15 27058 1 1 84 PRO O O -14.401 -5.393 -3.763 1.00 . A A . 84 PRO O 1 1
15 27059 1 1 85 PHE C C -16.185 -7.317 -4.991 1.00 . A A . 85 PHE C 1 1
15 27060 1 1 85 PHE CA C -15.838 -7.733 -3.569 1.00 . A A . 85 PHE CA 1 1
15 27061 1 1 85 PHE CB C -16.769 -8.869 -3.150 1.00 . A A . 85 PHE CB 1 1
15 27062 1 1 85 PHE CD1 C -15.714 -11.021 -3.955 1.00 . A A . 85 PHE CD1 1 1
15 27063 1 1 85 PHE CD2 C -17.707 -10.212 -5.077 1.00 . A A . 85 PHE CD2 1 1
15 27064 1 1 85 PHE CE1 C -15.664 -12.134 -4.832 1.00 . A A . 85 PHE CE1 1 1
15 27065 1 1 85 PHE CE2 C -17.669 -11.318 -5.961 1.00 . A A . 85 PHE CE2 1 1
15 27066 1 1 85 PHE CG C -16.729 -10.054 -4.076 1.00 . A A . 85 PHE CG 1 1
15 27067 1 1 85 PHE CZ C -16.643 -12.278 -5.840 1.00 . A A . 85 PHE CZ 1 1
15 27068 1 1 85 PHE H H -16.608 -6.654 -1.884 1.00 . A A . 85 PHE H 1 1
15 27069 1 1 85 PHE HA H -14.809 -8.093 -3.559 1.00 . A A . 85 PHE HA 1 1
15 27070 1 1 85 PHE HB2 H -16.488 -9.199 -2.156 1.00 . A A . 85 PHE HB2 1 1
15 27071 1 1 85 PHE HB3 H -17.788 -8.492 -3.123 1.00 . A A . 85 PHE HB3 1 1
15 27072 1 1 85 PHE HD1 H -14.962 -10.916 -3.186 1.00 . A A . 85 PHE HD1 1 1
15 27073 1 1 85 PHE HD2 H -18.491 -9.477 -5.180 1.00 . A A . 85 PHE HD2 1 1
15 27074 1 1 85 PHE HE1 H -14.876 -12.866 -4.735 1.00 . A A . 85 PHE HE1 1 1
15 27075 1 1 85 PHE HE2 H -18.421 -11.420 -6.730 1.00 . A A . 85 PHE HE2 1 1
15 27076 1 1 85 PHE HZ H -16.607 -13.121 -6.515 1.00 . A A . 85 PHE HZ 1 1
15 27077 1 1 85 PHE N N -15.956 -6.586 -2.660 1.00 . A A . 85 PHE N 1 1
15 27078 1 1 85 PHE O O -15.530 -7.738 -5.925 1.00 . A A . 85 PHE O 1 1
15 27079 1 1 86 HIS C C -16.756 -4.741 -6.901 1.00 . A A . 86 HIS C 1 1
15 27080 1 1 86 HIS CA C -17.568 -5.971 -6.478 1.00 . A A . 86 HIS CA 1 1
15 27081 1 1 86 HIS CB C -19.050 -5.611 -6.520 1.00 . A A . 86 HIS CB 1 1
15 27082 1 1 86 HIS CD2 C -20.511 -7.397 -7.706 1.00 . A A . 86 HIS CD2 1 1
15 27083 1 1 86 HIS CE1 C -21.134 -8.537 -6.006 1.00 . A A . 86 HIS CE1 1 1
15 27084 1 1 86 HIS CG C -19.948 -6.802 -6.618 1.00 . A A . 86 HIS CG 1 1
15 27085 1 1 86 HIS H H -17.751 -6.189 -4.342 1.00 . A A . 86 HIS H 1 1
15 27086 1 1 86 HIS HA H -17.388 -6.755 -7.214 1.00 . A A . 86 HIS HA 1 1
15 27087 1 1 86 HIS HB2 H -19.303 -5.037 -5.629 1.00 . A A . 86 HIS HB2 1 1
15 27088 1 1 86 HIS HB3 H -19.225 -4.984 -7.393 1.00 . A A . 86 HIS HB3 1 1
15 27089 1 1 86 HIS HD1 H -20.136 -7.384 -4.590 1.00 . A A . 86 HIS HD1 1 1
15 27090 1 1 86 HIS HD2 H -20.383 -7.065 -8.726 1.00 . A A . 86 HIS HD2 1 1
15 27091 1 1 86 HIS HE1 H -21.596 -9.288 -5.378 1.00 . A A . 86 HIS HE1 1 1
15 27092 1 1 86 HIS N N -17.204 -6.483 -5.150 1.00 . A A . 86 HIS N 1 1
15 27093 1 1 86 HIS ND1 N -20.367 -7.550 -5.549 1.00 . A A . 86 HIS ND1 1 1
15 27094 1 1 86 HIS NE2 N -21.263 -8.486 -7.316 1.00 . A A . 86 HIS NE2 1 1
15 27095 1 1 86 HIS O O -16.535 -4.522 -8.084 1.00 . A A . 86 HIS O 1 1
15 27096 1 1 87 ASP C C -14.239 -2.972 -6.912 1.00 . A A . 87 ASP C 1 1
15 27097 1 1 87 ASP CA C -15.602 -2.694 -6.273 1.00 . A A . 87 ASP CA 1 1
15 27098 1 1 87 ASP CB C -15.436 -1.811 -5.026 1.00 . A A . 87 ASP CB 1 1
15 27099 1 1 87 ASP CG C -16.759 -1.177 -4.573 1.00 . A A . 87 ASP CG 1 1
15 27100 1 1 87 ASP H H -16.514 -4.147 -4.982 1.00 . A A . 87 ASP H 1 1
15 27101 1 1 87 ASP HA H -16.194 -2.137 -6.997 1.00 . A A . 87 ASP HA 1 1
15 27102 1 1 87 ASP HB2 H -15.026 -2.410 -4.218 1.00 . A A . 87 ASP HB2 1 1
15 27103 1 1 87 ASP HB3 H -14.732 -1.013 -5.256 1.00 . A A . 87 ASP HB3 1 1
15 27104 1 1 87 ASP N N -16.325 -3.930 -5.953 1.00 . A A . 87 ASP N 1 1
15 27105 1 1 87 ASP O O -13.820 -2.246 -7.810 1.00 . A A . 87 ASP O 1 1
15 27106 1 1 87 ASP OD1 O -17.574 -0.802 -5.443 1.00 . A A . 87 ASP OD1 1 1
15 27107 1 1 87 ASP OD2 O -16.978 -1.043 -3.342 1.00 . A A . 87 ASP OD2 1 1
15 27108 1 1 88 GLN C C -12.369 -4.717 -8.602 1.00 . A A . 88 GLN C 1 1
15 27109 1 1 88 GLN CA C -12.264 -4.372 -7.116 1.00 . A A . 88 GLN CA 1 1
15 27110 1 1 88 GLN CB C -11.553 -5.494 -6.361 1.00 . A A . 88 GLN CB 1 1
15 27111 1 1 88 GLN CD C -10.014 -6.021 -4.458 1.00 . A A . 88 GLN CD 1 1
15 27112 1 1 88 GLN CG C -10.664 -4.950 -5.305 1.00 . A A . 88 GLN CG 1 1
15 27113 1 1 88 GLN H H -13.905 -4.601 -5.728 1.00 . A A . 88 GLN H 1 1
15 27114 1 1 88 GLN HA H -11.629 -3.489 -7.054 1.00 . A A . 88 GLN HA 1 1
15 27115 1 1 88 GLN HB2 H -12.297 -6.150 -5.906 1.00 . A A . 88 GLN HB2 1 1
15 27116 1 1 88 GLN HB3 H -10.952 -6.072 -7.062 1.00 . A A . 88 GLN HB3 1 1
15 27117 1 1 88 GLN HE21 H -8.503 -6.211 -5.776 1.00 . A A . 88 GLN HE21 1 1
15 27118 1 1 88 GLN HE22 H -8.427 -7.233 -4.363 1.00 . A A . 88 GLN HE22 1 1
15 27119 1 1 88 GLN HG2 H -9.889 -4.367 -5.799 1.00 . A A . 88 GLN HG2 1 1
15 27120 1 1 88 GLN HG3 H -11.249 -4.296 -4.665 1.00 . A A . 88 GLN HG3 1 1
15 27121 1 1 88 GLN N N -13.548 -4.023 -6.487 1.00 . A A . 88 GLN N 1 1
15 27122 1 1 88 GLN NE2 N -8.894 -6.527 -4.905 1.00 . A A . 88 GLN NE2 1 1
15 27123 1 1 88 GLN O O -11.688 -4.100 -9.421 1.00 . A A . 88 GLN O 1 1
15 27124 1 1 88 GLN OE1 O -10.515 -6.378 -3.406 1.00 . A A . 88 GLN OE1 1 1
15 27125 1 1 89 PRO C C -13.896 -4.703 -11.201 1.00 . A A . 89 PRO C 1 1
15 27126 1 1 89 PRO CA C -13.302 -5.884 -10.437 1.00 . A A . 89 PRO CA 1 1
15 27127 1 1 89 PRO CB C -14.231 -7.090 -10.574 1.00 . A A . 89 PRO CB 1 1
15 27128 1 1 89 PRO CD C -14.089 -6.634 -8.273 1.00 . A A . 89 PRO CD 1 1
15 27129 1 1 89 PRO CG C -15.016 -7.120 -9.320 1.00 . A A . 89 PRO CG 1 1
15 27130 1 1 89 PRO HA H -12.306 -6.110 -10.815 1.00 . A A . 89 PRO HA 1 1
15 27131 1 1 89 PRO HB2 H -14.896 -6.943 -11.425 1.00 . A A . 89 PRO HB2 1 1
15 27132 1 1 89 PRO HB3 H -13.651 -8.002 -10.672 1.00 . A A . 89 PRO HB3 1 1
15 27133 1 1 89 PRO HD2 H -14.637 -6.131 -7.483 1.00 . A A . 89 PRO HD2 1 1
15 27134 1 1 89 PRO HD3 H -13.500 -7.461 -7.870 1.00 . A A . 89 PRO HD3 1 1
15 27135 1 1 89 PRO HG2 H -15.873 -6.455 -9.396 1.00 . A A . 89 PRO HG2 1 1
15 27136 1 1 89 PRO HG3 H -15.347 -8.134 -9.089 1.00 . A A . 89 PRO HG3 1 1
15 27137 1 1 89 PRO N N -13.218 -5.688 -8.989 1.00 . A A . 89 PRO N 1 1
15 27138 1 1 89 PRO O O -13.667 -4.542 -12.404 1.00 . A A . 89 PRO O 1 1
15 27139 1 1 90 HIS C C -14.129 -1.647 -11.438 1.00 . A A . 90 HIS C 1 1
15 27140 1 1 90 HIS CA C -15.215 -2.678 -11.132 1.00 . A A . 90 HIS CA 1 1
15 27141 1 1 90 HIS CB C -16.277 -2.074 -10.228 1.00 . A A . 90 HIS CB 1 1
15 27142 1 1 90 HIS CD2 C -18.094 -3.631 -11.244 1.00 . A A . 90 HIS CD2 1 1
15 27143 1 1 90 HIS CE1 C -19.664 -3.311 -9.826 1.00 . A A . 90 HIS CE1 1 1
15 27144 1 1 90 HIS CG C -17.610 -2.748 -10.328 1.00 . A A . 90 HIS CG 1 1
15 27145 1 1 90 HIS H H -14.847 -4.033 -9.527 1.00 . A A . 90 HIS H 1 1
15 27146 1 1 90 HIS HA H -15.679 -2.962 -12.070 1.00 . A A . 90 HIS HA 1 1
15 27147 1 1 90 HIS HB2 H -15.926 -2.152 -9.208 1.00 . A A . 90 HIS HB2 1 1
15 27148 1 1 90 HIS HB3 H -16.400 -1.027 -10.485 1.00 . A A . 90 HIS HB3 1 1
15 27149 1 1 90 HIS HD1 H -18.609 -1.984 -8.622 1.00 . A A . 90 HIS HD1 1 1
15 27150 1 1 90 HIS HD2 H -17.544 -4.006 -12.093 1.00 . A A . 90 HIS HD2 1 1
15 27151 1 1 90 HIS HE1 H -20.611 -3.364 -9.303 1.00 . A A . 90 HIS HE1 1 1
15 27152 1 1 90 HIS N N -14.653 -3.864 -10.512 1.00 . A A . 90 HIS N 1 1
15 27153 1 1 90 HIS ND1 N -18.634 -2.570 -9.431 1.00 . A A . 90 HIS ND1 1 1
15 27154 1 1 90 HIS NE2 N -19.393 -3.974 -10.933 1.00 . A A . 90 HIS NE2 1 1
15 27155 1 1 90 HIS O O -14.365 -0.730 -12.237 1.00 . A A . 90 HIS O 1 1
15 27156 1 1 91 LEU C C -11.195 -1.274 -12.505 1.00 . A A . 91 LEU C 1 1
15 27157 1 1 91 LEU CA C -11.813 -0.915 -11.156 1.00 . A A . 91 LEU CA 1 1
15 27158 1 1 91 LEU CB C -10.701 -0.989 -10.093 1.00 . A A . 91 LEU CB 1 1
15 27159 1 1 91 LEU CD1 C -9.581 -0.116 -8.093 1.00 . A A . 91 LEU CD1 1 1
15 27160 1 1 91 LEU CD2 C -11.902 0.679 -8.561 1.00 . A A . 91 LEU CD2 1 1
15 27161 1 1 91 LEU CG C -10.939 -0.510 -8.654 1.00 . A A . 91 LEU CG 1 1
15 27162 1 1 91 LEU H H -12.799 -2.549 -10.182 1.00 . A A . 91 LEU H 1 1
15 27163 1 1 91 LEU HA H -12.175 0.111 -11.212 1.00 . A A . 91 LEU HA 1 1
15 27164 1 1 91 LEU HB2 H -10.354 -2.019 -10.041 1.00 . A A . 91 LEU HB2 1 1
15 27165 1 1 91 LEU HB3 H -9.870 -0.397 -10.477 1.00 . A A . 91 LEU HB3 1 1
15 27166 1 1 91 LEU HD11 H -9.140 0.678 -8.700 1.00 . A A . 91 LEU HD11 1 1
15 27167 1 1 91 LEU HD12 H -9.699 0.247 -7.080 1.00 . A A . 91 LEU HD12 1 1
15 27168 1 1 91 LEU HD13 H -8.917 -0.983 -8.089 1.00 . A A . 91 LEU HD13 1 1
15 27169 1 1 91 LEU HD21 H -11.534 1.505 -9.173 1.00 . A A . 91 LEU HD21 1 1
15 27170 1 1 91 LEU HD22 H -12.892 0.377 -8.907 1.00 . A A . 91 LEU HD22 1 1
15 27171 1 1 91 LEU HD23 H -11.981 1.000 -7.527 1.00 . A A . 91 LEU HD23 1 1
15 27172 1 1 91 LEU HG H -11.330 -1.334 -8.056 1.00 . A A . 91 LEU HG 1 1
15 27173 1 1 91 LEU N N -12.944 -1.798 -10.852 1.00 . A A . 91 LEU N 1 1
15 27174 1 1 91 LEU O O -10.037 -1.665 -12.591 1.00 . A A . 91 LEU O 1 1
15 27175 1 1 92 LYS C C -10.478 -0.130 -15.127 1.00 . A A . 92 LYS C 1 1
15 27176 1 1 92 LYS CA C -11.432 -1.300 -14.924 1.00 . A A . 92 LYS CA 1 1
15 27177 1 1 92 LYS CB C -12.567 -1.308 -15.950 1.00 . A A . 92 LYS CB 1 1
15 27178 1 1 92 LYS CD C -14.808 -2.520 -16.214 1.00 . A A . 92 LYS CD 1 1
15 27179 1 1 92 LYS CE C -15.512 -2.212 -14.892 1.00 . A A . 92 LYS CE 1 1
15 27180 1 1 92 LYS CG C -13.298 -2.660 -16.007 1.00 . A A . 92 LYS CG 1 1
15 27181 1 1 92 LYS H H -12.935 -0.858 -13.444 1.00 . A A . 92 LYS H 1 1
15 27182 1 1 92 LYS HA H -10.868 -2.233 -14.988 1.00 . A A . 92 LYS HA 1 1
15 27183 1 1 92 LYS HB2 H -13.275 -0.520 -15.695 1.00 . A A . 92 LYS HB2 1 1
15 27184 1 1 92 LYS HB3 H -12.153 -1.096 -16.937 1.00 . A A . 92 LYS HB3 1 1
15 27185 1 1 92 LYS HD2 H -15.005 -1.723 -16.933 1.00 . A A . 92 LYS HD2 1 1
15 27186 1 1 92 LYS HD3 H -15.195 -3.460 -16.609 1.00 . A A . 92 LYS HD3 1 1
15 27187 1 1 92 LYS HE2 H -15.219 -2.967 -14.157 1.00 . A A . 92 LYS HE2 1 1
15 27188 1 1 92 LYS HE3 H -15.182 -1.235 -14.531 1.00 . A A . 92 LYS HE3 1 1
15 27189 1 1 92 LYS HG2 H -12.881 -3.244 -16.827 1.00 . A A . 92 LYS HG2 1 1
15 27190 1 1 92 LYS HG3 H -13.123 -3.199 -15.076 1.00 . A A . 92 LYS HG3 1 1
15 27191 1 1 92 LYS HZ1 H -17.297 -1.517 -15.693 1.00 . A A . 92 LYS HZ1 1 1
15 27192 1 1 92 LYS HZ2 H -17.332 -3.122 -15.308 1.00 . A A . 92 LYS HZ2 1 1
15 27193 1 1 92 LYS HZ3 H -17.424 -1.984 -14.117 1.00 . A A . 92 LYS HZ3 1 1
15 27194 1 1 92 LYS N N -11.963 -1.123 -13.571 1.00 . A A . 92 LYS N 1 1
15 27195 1 1 92 LYS NZ N -17.012 -2.208 -15.014 1.00 . A A . 92 LYS NZ 1 1
15 27196 1 1 92 LYS O O -9.455 -0.236 -15.794 1.00 . A A . 92 LYS O 1 1
15 27197 1 1 93 ARG C C -9.016 1.900 -13.276 1.00 . A A . 93 ARG C 1 1
15 27198 1 1 93 ARG CA C -9.966 2.157 -14.440 1.00 . A A . 93 ARG CA 1 1
15 27199 1 1 93 ARG CB C -10.832 3.419 -14.218 1.00 . A A . 93 ARG CB 1 1
15 27200 1 1 93 ARG CD C -8.982 5.201 -14.409 1.00 . A A . 93 ARG CD 1 1
15 27201 1 1 93 ARG CG C -10.143 4.659 -13.592 1.00 . A A . 93 ARG CG 1 1
15 27202 1 1 93 ARG CZ C -7.484 7.184 -14.226 1.00 . A A . 93 ARG CZ 1 1
15 27203 1 1 93 ARG H H -11.696 1.014 -13.997 1.00 . A A . 93 ARG H 1 1
15 27204 1 1 93 ARG HA H -9.397 2.253 -15.365 1.00 . A A . 93 ARG HA 1 1
15 27205 1 1 93 ARG HB2 H -11.251 3.712 -15.181 1.00 . A A . 93 ARG HB2 1 1
15 27206 1 1 93 ARG HB3 H -11.663 3.145 -13.568 1.00 . A A . 93 ARG HB3 1 1
15 27207 1 1 93 ARG HD2 H -8.130 4.527 -14.314 1.00 . A A . 93 ARG HD2 1 1
15 27208 1 1 93 ARG HD3 H -9.278 5.265 -15.457 1.00 . A A . 93 ARG HD3 1 1
15 27209 1 1 93 ARG HE H -9.284 7.025 -13.324 1.00 . A A . 93 ARG HE 1 1
15 27210 1 1 93 ARG HG2 H -10.891 5.445 -13.491 1.00 . A A . 93 ARG HG2 1 1
15 27211 1 1 93 ARG HG3 H -9.781 4.410 -12.596 1.00 . A A . 93 ARG HG3 1 1
15 27212 1 1 93 ARG HH11 H -6.648 5.709 -15.297 1.00 . A A . 93 ARG HH11 1 1
15 27213 1 1 93 ARG HH12 H -5.707 7.169 -15.161 1.00 . A A . 93 ARG HH12 1 1
15 27214 1 1 93 ARG HH21 H -8.052 8.824 -13.219 1.00 . A A . 93 ARG HH21 1 1
15 27215 1 1 93 ARG HH22 H -6.470 8.894 -13.974 1.00 . A A . 93 ARG HH22 1 1
15 27216 1 1 93 ARG N N -10.823 0.982 -14.496 1.00 . A A . 93 ARG N 1 1
15 27217 1 1 93 ARG NE N -8.608 6.543 -13.932 1.00 . A A . 93 ARG NE 1 1
15 27218 1 1 93 ARG NH1 N -6.538 6.646 -14.955 1.00 . A A . 93 ARG NH1 1 1
15 27219 1 1 93 ARG NH2 N -7.311 8.388 -13.777 1.00 . A A . 93 ARG NH2 1 1
15 27220 1 1 93 ARG O O -9.407 1.980 -12.118 1.00 . A A . 93 ARG O 1 1
15 27221 1 1 94 LYS C C -6.216 2.813 -12.238 1.00 . A A . 94 LYS C 1 1
15 27222 1 1 94 LYS CA C -6.750 1.435 -12.546 1.00 . A A . 94 LYS CA 1 1
15 27223 1 1 94 LYS CB C -5.595 0.518 -12.974 1.00 . A A . 94 LYS CB 1 1
15 27224 1 1 94 LYS CD C -6.834 -1.671 -13.497 1.00 . A A . 94 LYS CD 1 1
15 27225 1 1 94 LYS CE C -7.080 -3.090 -12.963 1.00 . A A . 94 LYS CE 1 1
15 27226 1 1 94 LYS CG C -5.803 -0.959 -12.638 1.00 . A A . 94 LYS CG 1 1
15 27227 1 1 94 LYS H H -7.502 1.461 -14.547 1.00 . A A . 94 LYS H 1 1
15 27228 1 1 94 LYS HA H -7.212 1.029 -11.643 1.00 . A A . 94 LYS HA 1 1
15 27229 1 1 94 LYS HB2 H -5.436 0.624 -14.048 1.00 . A A . 94 LYS HB2 1 1
15 27230 1 1 94 LYS HB3 H -4.692 0.852 -12.464 1.00 . A A . 94 LYS HB3 1 1
15 27231 1 1 94 LYS HD2 H -7.769 -1.117 -13.480 1.00 . A A . 94 LYS HD2 1 1
15 27232 1 1 94 LYS HD3 H -6.470 -1.727 -14.524 1.00 . A A . 94 LYS HD3 1 1
15 27233 1 1 94 LYS HE2 H -7.716 -3.626 -13.668 1.00 . A A . 94 LYS HE2 1 1
15 27234 1 1 94 LYS HE3 H -6.124 -3.611 -12.880 1.00 . A A . 94 LYS HE3 1 1
15 27235 1 1 94 LYS HG2 H -4.850 -1.477 -12.741 1.00 . A A . 94 LYS HG2 1 1
15 27236 1 1 94 LYS HG3 H -6.112 -1.021 -11.601 1.00 . A A . 94 LYS HG3 1 1
15 27237 1 1 94 LYS HZ1 H -7.162 -2.609 -10.923 1.00 . A A . 94 LYS HZ1 1 1
15 27238 1 1 94 LYS HZ2 H -8.635 -2.568 -11.676 1.00 . A A . 94 LYS HZ2 1 1
15 27239 1 1 94 LYS HZ3 H -7.939 -4.016 -11.300 1.00 . A A . 94 LYS HZ3 1 1
15 27240 1 1 94 LYS N N -7.768 1.582 -13.585 1.00 . A A . 94 LYS N 1 1
15 27241 1 1 94 LYS NZ N -7.757 -3.074 -11.610 1.00 . A A . 94 LYS NZ 1 1
15 27242 1 1 94 LYS O O -5.948 3.599 -13.149 1.00 . A A . 94 LYS O 1 1
15 27243 1 1 95 ALA C C -4.650 4.017 -9.284 1.00 . A A . 95 ALA C 1 1
15 27244 1 1 95 ALA CA C -5.514 4.359 -10.500 1.00 . A A . 95 ALA CA 1 1
15 27245 1 1 95 ALA CB C -6.663 5.305 -10.133 1.00 . A A . 95 ALA CB 1 1
15 27246 1 1 95 ALA H H -6.298 2.408 -10.257 1.00 . A A . 95 ALA H 1 1
15 27247 1 1 95 ALA HA H -4.896 4.805 -11.280 1.00 . A A . 95 ALA HA 1 1
15 27248 1 1 95 ALA HB1 H -6.282 6.316 -10.026 1.00 . A A . 95 ALA HB1 1 1
15 27249 1 1 95 ALA HB2 H -7.415 5.296 -10.925 1.00 . A A . 95 ALA HB2 1 1
15 27250 1 1 95 ALA HB3 H -7.122 4.982 -9.194 1.00 . A A . 95 ALA HB3 1 1
15 27251 1 1 95 ALA N N -6.051 3.094 -10.959 1.00 . A A . 95 ALA N 1 1
15 27252 1 1 95 ALA O O -5.127 3.383 -8.358 1.00 . A A . 95 ALA O 1 1
15 27253 1 1 96 PHE C C -1.730 5.277 -7.586 1.00 . A A . 96 PHE C 1 1
15 27254 1 1 96 PHE CA C -2.445 4.079 -8.236 1.00 . A A . 96 PHE CA 1 1
15 27255 1 1 96 PHE CB C -1.426 3.026 -8.702 1.00 . A A . 96 PHE CB 1 1
15 27256 1 1 96 PHE CD1 C -0.485 3.783 -10.926 1.00 . A A . 96 PHE CD1 1 1
15 27257 1 1 96 PHE CD2 C 0.932 3.891 -8.957 1.00 . A A . 96 PHE CD2 1 1
15 27258 1 1 96 PHE CE1 C 0.569 4.306 -11.719 1.00 . A A . 96 PHE CE1 1 1
15 27259 1 1 96 PHE CE2 C 1.992 4.412 -9.736 1.00 . A A . 96 PHE CE2 1 1
15 27260 1 1 96 PHE CG C -0.311 3.579 -9.545 1.00 . A A . 96 PHE CG 1 1
15 27261 1 1 96 PHE CZ C 1.808 4.624 -11.120 1.00 . A A . 96 PHE CZ 1 1
15 27262 1 1 96 PHE H H -3.053 4.946 -10.068 1.00 . A A . 96 PHE H 1 1
15 27263 1 1 96 PHE HA H -3.032 3.617 -7.450 1.00 . A A . 96 PHE HA 1 1
15 27264 1 1 96 PHE HB2 H -0.985 2.559 -7.822 1.00 . A A . 96 PHE HB2 1 1
15 27265 1 1 96 PHE HB3 H -1.951 2.255 -9.267 1.00 . A A . 96 PHE HB3 1 1
15 27266 1 1 96 PHE HD1 H -1.429 3.539 -11.390 1.00 . A A . 96 PHE HD1 1 1
15 27267 1 1 96 PHE HD2 H 1.078 3.739 -7.897 1.00 . A A . 96 PHE HD2 1 1
15 27268 1 1 96 PHE HE1 H 0.422 4.466 -12.777 1.00 . A A . 96 PHE HE1 1 1
15 27269 1 1 96 PHE HE2 H 2.936 4.654 -9.271 1.00 . A A . 96 PHE HE2 1 1
15 27270 1 1 96 PHE HZ H 2.611 5.030 -11.718 1.00 . A A . 96 PHE HZ 1 1
15 27271 1 1 96 PHE N N -3.383 4.402 -9.311 1.00 . A A . 96 PHE N 1 1
15 27272 1 1 96 PHE O O -1.330 6.230 -8.248 1.00 . A A . 96 PHE O 1 1
15 27273 1 1 97 CYS C C 0.580 5.484 -5.218 1.00 . A A . 97 CYS C 1 1
15 27274 1 1 97 CYS CA C -0.799 6.092 -5.457 1.00 . A A . 97 CYS CA 1 1
15 27275 1 1 97 CYS CB C -1.475 6.238 -4.100 1.00 . A A . 97 CYS CB 1 1
15 27276 1 1 97 CYS H H -1.976 4.381 -5.811 1.00 . A A . 97 CYS H 1 1
15 27277 1 1 97 CYS HA H -0.707 7.065 -5.945 1.00 . A A . 97 CYS HA 1 1
15 27278 1 1 97 CYS HB2 H -1.636 5.225 -3.695 1.00 . A A . 97 CYS HB2 1 1
15 27279 1 1 97 CYS HB3 H -0.808 6.775 -3.428 1.00 . A A . 97 CYS HB3 1 1
15 27280 1 1 97 CYS N N -1.565 5.174 -6.282 1.00 . A A . 97 CYS N 1 1
15 27281 1 1 97 CYS O O 0.763 4.267 -5.350 1.00 . A A . 97 CYS O 1 1
15 27282 1 1 97 CYS SG S -3.067 7.116 -4.173 1.00 . A A . 97 CYS SG 1 1
15 27283 1 1 98 SER C C 3.272 6.451 -3.180 1.00 . A A . 98 SER C 1 1
15 27284 1 1 98 SER CA C 2.886 5.856 -4.521 1.00 . A A . 98 SER CA 1 1
15 27285 1 1 98 SER CB C 3.892 6.266 -5.600 1.00 . A A . 98 SER CB 1 1
15 27286 1 1 98 SER H H 1.335 7.313 -4.755 1.00 . A A . 98 SER H 1 1
15 27287 1 1 98 SER HA H 2.884 4.770 -4.433 1.00 . A A . 98 SER HA 1 1
15 27288 1 1 98 SER HB2 H 3.562 5.874 -6.563 1.00 . A A . 98 SER HB2 1 1
15 27289 1 1 98 SER HB3 H 3.943 7.349 -5.654 1.00 . A A . 98 SER HB3 1 1
15 27290 1 1 98 SER HG H 5.137 4.773 -5.377 1.00 . A A . 98 SER HG 1 1
15 27291 1 1 98 SER N N 1.538 6.320 -4.848 1.00 . A A . 98 SER N 1 1
15 27292 1 1 98 SER O O 3.235 7.677 -2.997 1.00 . A A . 98 SER O 1 1
15 27293 1 1 98 SER OG O 5.183 5.754 -5.309 1.00 . A A . 98 SER OG 1 1
15 27294 1 1 99 PHE C C 5.466 5.580 -0.711 1.00 . A A . 99 PHE C 1 1
15 27295 1 1 99 PHE CA C 4.021 5.993 -0.907 1.00 . A A . 99 PHE CA 1 1
15 27296 1 1 99 PHE CB C 3.112 5.335 0.129 1.00 . A A . 99 PHE CB 1 1
15 27297 1 1 99 PHE CD1 C 1.142 6.915 0.138 1.00 . A A . 99 PHE CD1 1 1
15 27298 1 1 99 PHE CD2 C 0.784 4.615 -0.550 1.00 . A A . 99 PHE CD2 1 1
15 27299 1 1 99 PHE CE1 C -0.224 7.205 -0.091 1.00 . A A . 99 PHE CE1 1 1
15 27300 1 1 99 PHE CE2 C -0.588 4.891 -0.772 1.00 . A A . 99 PHE CE2 1 1
15 27301 1 1 99 PHE CG C 1.654 5.625 -0.094 1.00 . A A . 99 PHE CG 1 1
15 27302 1 1 99 PHE CZ C -1.091 6.188 -0.545 1.00 . A A . 99 PHE CZ 1 1
15 27303 1 1 99 PHE H H 3.647 4.584 -2.461 1.00 . A A . 99 PHE H 1 1
15 27304 1 1 99 PHE HA H 3.942 7.074 -0.820 1.00 . A A . 99 PHE HA 1 1
15 27305 1 1 99 PHE HB2 H 3.261 4.256 0.092 1.00 . A A . 99 PHE HB2 1 1
15 27306 1 1 99 PHE HB3 H 3.395 5.689 1.120 1.00 . A A . 99 PHE HB3 1 1
15 27307 1 1 99 PHE HD1 H 1.800 7.696 0.488 1.00 . A A . 99 PHE HD1 1 1
15 27308 1 1 99 PHE HD2 H 1.166 3.621 -0.734 1.00 . A A . 99 PHE HD2 1 1
15 27309 1 1 99 PHE HE1 H -0.603 8.201 0.082 1.00 . A A . 99 PHE HE1 1 1
15 27310 1 1 99 PHE HE2 H -1.248 4.110 -1.114 1.00 . A A . 99 PHE HE2 1 1
15 27311 1 1 99 PHE HZ H -2.134 6.406 -0.721 1.00 . A A . 99 PHE HZ 1 1
15 27312 1 1 99 PHE N N 3.632 5.584 -2.247 1.00 . A A . 99 PHE N 1 1
15 27313 1 1 99 PHE O O 5.836 4.429 -0.941 1.00 . A A . 99 PHE O 1 1
15 27314 1 1 100 GLN C C 8.179 6.780 1.177 1.00 . A A . 100 GLN C 1 1
15 27315 1 1 100 GLN CA C 7.722 6.289 -0.183 1.00 . A A . 100 GLN CA 1 1
15 27316 1 1 100 GLN CB C 8.474 6.983 -1.325 1.00 . A A . 100 GLN CB 1 1
15 27317 1 1 100 GLN CD C 8.591 7.309 -3.861 1.00 . A A . 100 GLN CD 1 1
15 27318 1 1 100 GLN CG C 7.802 6.756 -2.700 1.00 . A A . 100 GLN CG 1 1
15 27319 1 1 100 GLN H H 5.933 7.459 -0.102 1.00 . A A . 100 GLN H 1 1
15 27320 1 1 100 GLN HA H 7.905 5.226 -0.246 1.00 . A A . 100 GLN HA 1 1
15 27321 1 1 100 GLN HB2 H 8.513 8.050 -1.125 1.00 . A A . 100 GLN HB2 1 1
15 27322 1 1 100 GLN HB3 H 9.496 6.602 -1.357 1.00 . A A . 100 GLN HB3 1 1
15 27323 1 1 100 GLN HE21 H 7.532 6.170 -5.139 1.00 . A A . 100 GLN HE21 1 1
15 27324 1 1 100 GLN HE22 H 8.781 7.171 -5.848 1.00 . A A . 100 GLN HE22 1 1
15 27325 1 1 100 GLN HG2 H 7.666 5.686 -2.851 1.00 . A A . 100 GLN HG2 1 1
15 27326 1 1 100 GLN HG3 H 6.821 7.231 -2.702 1.00 . A A . 100 GLN HG3 1 1
15 27327 1 1 100 GLN N N 6.293 6.527 -0.312 1.00 . A A . 100 GLN N 1 1
15 27328 1 1 100 GLN NE2 N 8.277 6.849 -5.043 1.00 . A A . 100 GLN NE2 1 1
15 27329 1 1 100 GLN O O 8.072 7.960 1.495 1.00 . A A . 100 GLN O 1 1
15 27330 1 1 100 GLN OE1 O 9.465 8.147 -3.703 1.00 . A A . 100 GLN OE1 1 1
15 27331 1 1 101 ILE C C 10.584 6.102 3.450 1.00 . A A . 101 ILE C 1 1
15 27332 1 1 101 ILE CA C 9.074 6.169 3.358 1.00 . A A . 101 ILE CA 1 1
15 27333 1 1 101 ILE CB C 8.506 5.131 4.382 1.00 . A A . 101 ILE CB 1 1
15 27334 1 1 101 ILE CD1 C 6.389 3.769 4.938 1.00 . A A . 101 ILE CD1 1 1
15 27335 1 1 101 ILE CG1 C 6.972 5.020 4.269 1.00 . A A . 101 ILE CG1 1 1
15 27336 1 1 101 ILE CG2 C 8.898 5.532 5.817 1.00 . A A . 101 ILE CG2 1 1
15 27337 1 1 101 ILE H H 8.764 4.901 1.664 1.00 . A A . 101 ILE H 1 1
15 27338 1 1 101 ILE HA H 8.734 7.165 3.629 1.00 . A A . 101 ILE HA 1 1
15 27339 1 1 101 ILE HB H 8.935 4.159 4.163 1.00 . A A . 101 ILE HB 1 1
15 27340 1 1 101 ILE HD11 H 6.888 2.881 4.552 1.00 . A A . 101 ILE HD11 1 1
15 27341 1 1 101 ILE HD12 H 6.529 3.826 6.018 1.00 . A A . 101 ILE HD12 1 1
15 27342 1 1 101 ILE HD13 H 5.322 3.708 4.718 1.00 . A A . 101 ILE HD13 1 1
15 27343 1 1 101 ILE HG12 H 6.530 5.901 4.730 1.00 . A A . 101 ILE HG12 1 1
15 27344 1 1 101 ILE HG13 H 6.688 5.001 3.219 1.00 . A A . 101 ILE HG13 1 1
15 27345 1 1 101 ILE HG21 H 9.983 5.594 5.899 1.00 . A A . 101 ILE HG21 1 1
15 27346 1 1 101 ILE HG22 H 8.468 6.506 6.054 1.00 . A A . 101 ILE HG22 1 1
15 27347 1 1 101 ILE HG23 H 8.534 4.790 6.525 1.00 . A A . 101 ILE HG23 1 1
15 27348 1 1 101 ILE N N 8.671 5.859 1.990 1.00 . A A . 101 ILE N 1 1
15 27349 1 1 101 ILE O O 11.176 5.073 3.123 1.00 . A A . 101 ILE O 1 1
15 27350 1 1 102 TYR C C 12.817 6.726 5.592 1.00 . A A . 102 TYR C 1 1
15 27351 1 1 102 TYR CA C 12.647 7.110 4.142 1.00 . A A . 102 TYR CA 1 1
15 27352 1 1 102 TYR CB C 13.335 8.442 3.887 1.00 . A A . 102 TYR CB 1 1
15 27353 1 1 102 TYR CD1 C 15.367 9.187 5.219 1.00 . A A . 102 TYR CD1 1 1
15 27354 1 1 102 TYR CD2 C 15.666 7.542 3.469 1.00 . A A . 102 TYR CD2 1 1
15 27355 1 1 102 TYR CE1 C 16.757 9.136 5.502 1.00 . A A . 102 TYR CE1 1 1
15 27356 1 1 102 TYR CE2 C 17.048 7.488 3.748 1.00 . A A . 102 TYR CE2 1 1
15 27357 1 1 102 TYR CG C 14.812 8.393 4.194 1.00 . A A . 102 TYR CG 1 1
15 27358 1 1 102 TYR CZ C 17.582 8.280 4.766 1.00 . A A . 102 TYR CZ 1 1
15 27359 1 1 102 TYR H H 10.715 8.017 4.150 1.00 . A A . 102 TYR H 1 1
15 27360 1 1 102 TYR HA H 13.087 6.353 3.508 1.00 . A A . 102 TYR HA 1 1
15 27361 1 1 102 TYR HB2 H 13.199 8.714 2.841 1.00 . A A . 102 TYR HB2 1 1
15 27362 1 1 102 TYR HB3 H 12.874 9.205 4.514 1.00 . A A . 102 TYR HB3 1 1
15 27363 1 1 102 TYR HD1 H 14.728 9.842 5.795 1.00 . A A . 102 TYR HD1 1 1
15 27364 1 1 102 TYR HD2 H 15.262 6.920 2.689 1.00 . A A . 102 TYR HD2 1 1
15 27365 1 1 102 TYR HE1 H 17.173 9.752 6.280 1.00 . A A . 102 TYR HE1 1 1
15 27366 1 1 102 TYR HE2 H 17.686 6.837 3.175 1.00 . A A . 102 TYR HE2 1 1
15 27367 1 1 102 TYR HH H 19.188 8.823 5.738 1.00 . A A . 102 TYR HH 1 1
15 27368 1 1 102 TYR N N 11.219 7.165 3.910 1.00 . A A . 102 TYR N 1 1
15 27369 1 1 102 TYR O O 12.296 7.385 6.479 1.00 . A A . 102 TYR O 1 1
15 27370 1 1 102 TYR OH O 18.923 8.218 5.043 1.00 . A A . 102 TYR OH 1 1
15 27371 1 1 103 ALA C C 15.217 5.713 7.399 1.00 . A A . 103 ALA C 1 1
15 27372 1 1 103 ALA CA C 13.827 5.223 7.170 1.00 . A A . 103 ALA CA 1 1
15 27373 1 1 103 ALA CB C 13.744 3.757 7.275 1.00 . A A . 103 ALA CB 1 1
15 27374 1 1 103 ALA H H 13.953 5.134 5.081 1.00 . A A . 103 ALA H 1 1
15 27375 1 1 103 ALA HA H 13.152 5.684 7.872 1.00 . A A . 103 ALA HA 1 1
15 27376 1 1 103 ALA HB1 H 12.705 3.464 7.158 1.00 . A A . 103 ALA HB1 1 1
15 27377 1 1 103 ALA HB2 H 14.348 3.301 6.499 1.00 . A A . 103 ALA HB2 1 1
15 27378 1 1 103 ALA HB3 H 14.101 3.459 8.261 1.00 . A A . 103 ALA HB3 1 1
15 27379 1 1 103 ALA N N 13.543 5.660 5.837 1.00 . A A . 103 ALA N 1 1
15 27380 1 1 103 ALA O O 16.085 5.570 6.533 1.00 . A A . 103 ALA O 1 1
15 27381 1 1 104 VAL C C 17.227 5.849 9.672 1.00 . A A . 104 VAL C 1 1
15 27382 1 1 104 VAL CA C 16.698 6.944 8.796 1.00 . A A . 104 VAL CA 1 1
15 27383 1 1 104 VAL CB C 16.463 8.208 9.646 1.00 . A A . 104 VAL CB 1 1
15 27384 1 1 104 VAL CG1 C 17.441 9.202 9.383 1.00 . A A . 104 VAL CG1 1 1
15 27385 1 1 104 VAL CG2 C 15.074 8.677 9.486 1.00 . A A . 104 VAL CG2 1 1
15 27386 1 1 104 VAL H H 14.699 6.373 9.256 1.00 . A A . 104 VAL H 1 1
15 27387 1 1 104 VAL HA H 17.280 7.111 7.895 1.00 . A A . 104 VAL HA 1 1
15 27388 1 1 104 VAL HB H 16.593 7.954 10.693 1.00 . A A . 104 VAL HB 1 1
15 27389 1 1 104 VAL HG11 H 17.260 9.568 8.378 1.00 . A A . 104 VAL HG11 1 1
15 27390 1 1 104 VAL HG12 H 17.294 10.013 10.090 1.00 . A A . 104 VAL HG12 1 1
15 27391 1 1 104 VAL HG13 H 18.433 8.785 9.475 1.00 . A A . 104 VAL HG13 1 1
15 27392 1 1 104 VAL HG21 H 14.946 9.633 9.979 1.00 . A A . 104 VAL HG21 1 1
15 27393 1 1 104 VAL HG22 H 14.818 8.752 8.433 1.00 . A A . 104 VAL HG22 1 1
15 27394 1 1 104 VAL HG23 H 14.444 7.942 9.974 1.00 . A A . 104 VAL HG23 1 1
15 27395 1 1 104 VAL N N 15.430 6.318 8.545 1.00 . A A . 104 VAL N 1 1
15 27396 1 1 104 VAL O O 16.819 5.732 10.847 1.00 . A A . 104 VAL O 1 1
15 27397 1 1 105 PRO C C 19.138 4.303 11.313 1.00 . A A . 105 PRO C 1 1
15 27398 1 1 105 PRO CA C 18.300 3.931 10.095 1.00 . A A . 105 PRO CA 1 1
15 27399 1 1 105 PRO CB C 18.931 2.822 9.254 1.00 . A A . 105 PRO CB 1 1
15 27400 1 1 105 PRO CD C 18.893 4.781 7.900 1.00 . A A . 105 PRO CD 1 1
15 27401 1 1 105 PRO CG C 19.738 3.564 8.244 1.00 . A A . 105 PRO CG 1 1
15 27402 1 1 105 PRO HA H 17.276 3.671 10.417 1.00 . A A . 105 PRO HA 1 1
15 27403 1 1 105 PRO HB2 H 19.564 2.179 9.867 1.00 . A A . 105 PRO HB2 1 1
15 27404 1 1 105 PRO HB3 H 18.153 2.242 8.756 1.00 . A A . 105 PRO HB3 1 1
15 27405 1 1 105 PRO HD2 H 19.527 5.639 7.672 1.00 . A A . 105 PRO HD2 1 1
15 27406 1 1 105 PRO HD3 H 18.227 4.556 7.070 1.00 . A A . 105 PRO HD3 1 1
15 27407 1 1 105 PRO HG2 H 20.686 3.877 8.680 1.00 . A A . 105 PRO HG2 1 1
15 27408 1 1 105 PRO HG3 H 19.908 2.950 7.359 1.00 . A A . 105 PRO HG3 1 1
15 27409 1 1 105 PRO N N 18.121 5.009 9.137 1.00 . A A . 105 PRO N 1 1
15 27410 1 1 105 PRO O O 19.041 3.695 12.368 1.00 . A A . 105 PRO O 1 1
15 27411 1 1 106 TRP C C 20.266 6.237 13.416 1.00 . A A . 106 TRP C 1 1
15 27412 1 1 106 TRP CA C 20.924 5.778 12.122 1.00 . A A . 106 TRP CA 1 1
15 27413 1 1 106 TRP CB C 21.711 6.940 11.514 1.00 . A A . 106 TRP CB 1 1
15 27414 1 1 106 TRP CD1 C 24.013 6.513 12.546 1.00 . A A . 106 TRP CD1 1 1
15 27415 1 1 106 TRP CD2 C 23.219 8.553 12.956 1.00 . A A . 106 TRP CD2 1 1
15 27416 1 1 106 TRP CE2 C 24.493 8.416 13.585 1.00 . A A . 106 TRP CE2 1 1
15 27417 1 1 106 TRP CE3 C 22.530 9.777 13.079 1.00 . A A . 106 TRP CE3 1 1
15 27418 1 1 106 TRP CG C 22.934 7.301 12.299 1.00 . A A . 106 TRP CG 1 1
15 27419 1 1 106 TRP CH2 C 24.396 10.652 14.446 1.00 . A A . 106 TRP CH2 1 1
15 27420 1 1 106 TRP CZ2 C 25.085 9.457 14.328 1.00 . A A . 106 TRP CZ2 1 1
15 27421 1 1 106 TRP CZ3 C 23.121 10.829 13.829 1.00 . A A . 106 TRP CZ3 1 1
15 27422 1 1 106 TRP H H 19.974 5.781 10.228 1.00 . A A . 106 TRP H 1 1
15 27423 1 1 106 TRP HA H 21.614 4.966 12.357 1.00 . A A . 106 TRP HA 1 1
15 27424 1 1 106 TRP HB2 H 22.017 6.660 10.507 1.00 . A A . 106 TRP HB2 1 1
15 27425 1 1 106 TRP HB3 H 21.050 7.810 11.444 1.00 . A A . 106 TRP HB3 1 1
15 27426 1 1 106 TRP HD1 H 24.114 5.496 12.191 1.00 . A A . 106 TRP HD1 1 1
15 27427 1 1 106 TRP HE1 H 25.815 6.744 13.605 1.00 . A A . 106 TRP HE1 1 1
15 27428 1 1 106 TRP HE3 H 21.572 9.914 12.605 1.00 . A A . 106 TRP HE3 1 1
15 27429 1 1 106 TRP HH2 H 24.832 11.465 15.008 1.00 . A A . 106 TRP HH2 1 1
15 27430 1 1 106 TRP HZ2 H 26.048 9.326 14.796 1.00 . A A . 106 TRP HZ2 1 1
15 27431 1 1 106 TRP HZ3 H 22.605 11.774 13.926 1.00 . A A . 106 TRP HZ3 1 1
15 27432 1 1 106 TRP N N 19.973 5.314 11.120 1.00 . A A . 106 TRP N 1 1
15 27433 1 1 106 TRP NE1 N 24.944 7.157 13.304 1.00 . A A . 106 TRP NE1 1 1
15 27434 1 1 106 TRP O O 20.859 6.164 14.483 1.00 . A A . 106 TRP O 1 1
15 27435 1 1 107 GLN C C 17.175 6.309 14.883 1.00 . A A . 107 GLN C 1 1
15 27436 1 1 107 GLN CA C 18.314 7.241 14.461 1.00 . A A . 107 GLN CA 1 1
15 27437 1 1 107 GLN CB C 17.756 8.617 14.115 1.00 . A A . 107 GLN CB 1 1
15 27438 1 1 107 GLN CD C 18.211 10.990 13.426 1.00 . A A . 107 GLN CD 1 1
15 27439 1 1 107 GLN CG C 18.818 9.660 13.811 1.00 . A A . 107 GLN CG 1 1
15 27440 1 1 107 GLN H H 18.588 6.747 12.408 1.00 . A A . 107 GLN H 1 1
15 27441 1 1 107 GLN HA H 19.000 7.346 15.303 1.00 . A A . 107 GLN HA 1 1
15 27442 1 1 107 GLN HB2 H 17.133 8.510 13.238 1.00 . A A . 107 GLN HB2 1 1
15 27443 1 1 107 GLN HB3 H 17.143 8.971 14.943 1.00 . A A . 107 GLN HB3 1 1
15 27444 1 1 107 GLN HE21 H 19.429 11.956 14.698 1.00 . A A . 107 GLN HE21 1 1
15 27445 1 1 107 GLN HE22 H 18.319 12.954 13.789 1.00 . A A . 107 GLN HE22 1 1
15 27446 1 1 107 GLN HG2 H 19.448 9.795 14.689 1.00 . A A . 107 GLN HG2 1 1
15 27447 1 1 107 GLN HG3 H 19.435 9.311 12.986 1.00 . A A . 107 GLN HG3 1 1
15 27448 1 1 107 GLN N N 19.039 6.722 13.308 1.00 . A A . 107 GLN N 1 1
15 27449 1 1 107 GLN NE2 N 18.695 12.050 14.018 1.00 . A A . 107 GLN NE2 1 1
15 27450 1 1 107 GLN O O 16.520 6.547 15.890 1.00 . A A . 107 GLN O 1 1
15 27451 1 1 107 GLN OE1 O 17.318 11.060 12.596 1.00 . A A . 107 GLN OE1 1 1
15 27452 1 1 108 GLY C C 14.500 4.899 14.135 1.00 . A A . 108 GLY C 1 1
15 27453 1 1 108 GLY CA C 15.867 4.314 14.433 1.00 . A A . 108 GLY CA 1 1
15 27454 1 1 108 GLY H H 17.490 5.089 13.277 1.00 . A A . 108 GLY H 1 1
15 27455 1 1 108 GLY HA2 H 16.002 3.405 13.847 1.00 . A A . 108 GLY HA2 1 1
15 27456 1 1 108 GLY HA3 H 15.920 4.065 15.494 1.00 . A A . 108 GLY HA3 1 1
15 27457 1 1 108 GLY N N 16.933 5.256 14.108 1.00 . A A . 108 GLY N 1 1
15 27458 1 1 108 GLY O O 13.471 4.430 14.613 1.00 . A A . 108 GLY O 1 1
15 27459 1 1 109 THR C C 13.016 6.436 11.525 1.00 . A A . 109 THR C 1 1
15 27460 1 1 109 THR CA C 13.317 6.693 12.966 1.00 . A A . 109 THR CA 1 1
15 27461 1 1 109 THR CB C 13.556 8.193 13.089 1.00 . A A . 109 THR CB 1 1
15 27462 1 1 109 THR CG2 C 13.387 8.665 14.518 1.00 . A A . 109 THR CG2 1 1
15 27463 1 1 109 THR H H 15.386 6.270 12.949 1.00 . A A . 109 THR H 1 1
15 27464 1 1 109 THR HA H 12.460 6.388 13.566 1.00 . A A . 109 THR HA 1 1
15 27465 1 1 109 THR HB H 12.868 8.716 12.429 1.00 . A A . 109 THR HB 1 1
15 27466 1 1 109 THR HG1 H 15.037 9.432 12.759 1.00 . A A . 109 THR HG1 1 1
15 27467 1 1 109 THR HG21 H 13.560 9.740 14.569 1.00 . A A . 109 THR HG21 1 1
15 27468 1 1 109 THR HG22 H 12.378 8.445 14.863 1.00 . A A . 109 THR HG22 1 1
15 27469 1 1 109 THR HG23 H 14.109 8.154 15.161 1.00 . A A . 109 THR HG23 1 1
15 27470 1 1 109 THR N N 14.510 5.949 13.334 1.00 . A A . 109 THR N 1 1
15 27471 1 1 109 THR O O 13.838 5.886 10.802 1.00 . A A . 109 THR O 1 1
15 27472 1 1 109 THR OG1 O 14.888 8.484 12.680 1.00 . A A . 109 THR OG1 1 1
15 27473 1 1 110 MET C C 10.524 7.945 9.460 1.00 . A A . 110 MET C 1 1
15 27474 1 1 110 MET CA C 11.489 6.783 9.685 1.00 . A A . 110 MET CA 1 1
15 27475 1 1 110 MET CB C 10.741 5.480 9.340 1.00 . A A . 110 MET CB 1 1
15 27476 1 1 110 MET CE C 11.749 1.447 9.757 1.00 . A A . 110 MET CE 1 1
15 27477 1 1 110 MET CG C 11.383 4.197 9.840 1.00 . A A . 110 MET CG 1 1
15 27478 1 1 110 MET H H 11.144 7.206 11.723 1.00 . A A . 110 MET H 1 1
15 27479 1 1 110 MET HA H 12.448 6.921 9.084 1.00 . A A . 110 MET HA 1 1
15 27480 1 1 110 MET HB2 H 9.744 5.541 9.778 1.00 . A A . 110 MET HB2 1 1
15 27481 1 1 110 MET HB3 H 10.636 5.420 8.260 1.00 . A A . 110 MET HB3 1 1
15 27482 1 1 110 MET HE1 H 11.438 0.471 9.389 1.00 . A A . 110 MET HE1 1 1
15 27483 1 1 110 MET HE2 H 12.759 1.661 9.402 1.00 . A A . 110 MET HE2 1 1
15 27484 1 1 110 MET HE3 H 11.746 1.446 10.848 1.00 . A A . 110 MET HE3 1 1
15 27485 1 1 110 MET HG2 H 12.431 4.206 9.563 1.00 . A A . 110 MET HG2 1 1
15 27486 1 1 110 MET HG3 H 11.313 4.161 10.926 1.00 . A A . 110 MET HG3 1 1
15 27487 1 1 110 MET N N 11.831 6.822 11.090 1.00 . A A . 110 MET N 1 1
15 27488 1 1 110 MET O O 9.870 8.369 10.412 1.00 . A A . 110 MET O 1 1
15 27489 1 1 110 MET SD S 10.615 2.716 9.148 1.00 . A A . 110 MET SD 1 1
15 27490 1 1 111 THR C C 8.867 9.220 6.507 1.00 . A A . 111 THR C 1 1
15 27491 1 1 111 THR CA C 9.474 9.493 7.884 1.00 . A A . 111 THR CA 1 1
15 27492 1 1 111 THR CB C 10.233 10.832 7.785 1.00 . A A . 111 THR CB 1 1
15 27493 1 1 111 THR CG2 C 9.297 11.986 7.566 1.00 . A A . 111 THR CG2 1 1
15 27494 1 1 111 THR H H 10.989 8.057 7.489 1.00 . A A . 111 THR H 1 1
15 27495 1 1 111 THR HA H 8.688 9.567 8.633 1.00 . A A . 111 THR HA 1 1
15 27496 1 1 111 THR HB H 10.926 10.779 6.951 1.00 . A A . 111 THR HB 1 1
15 27497 1 1 111 THR HG1 H 11.329 11.946 8.962 1.00 . A A . 111 THR HG1 1 1
15 27498 1 1 111 THR HG21 H 8.846 11.904 6.575 1.00 . A A . 111 THR HG21 1 1
15 27499 1 1 111 THR HG22 H 8.517 11.977 8.327 1.00 . A A . 111 THR HG22 1 1
15 27500 1 1 111 THR HG23 H 9.853 12.919 7.625 1.00 . A A . 111 THR HG23 1 1
15 27501 1 1 111 THR N N 10.405 8.425 8.233 1.00 . A A . 111 THR N 1 1
15 27502 1 1 111 THR O O 9.591 8.830 5.590 1.00 . A A . 111 THR O 1 1
15 27503 1 1 111 THR OG1 O 10.963 11.061 8.993 1.00 . A A . 111 THR OG1 1 1
15 27504 1 1 112 LEU C C 7.476 10.506 4.195 1.00 . A A . 112 LEU C 1 1
15 27505 1 1 112 LEU CA C 6.944 9.344 5.029 1.00 . A A . 112 LEU CA 1 1
15 27506 1 1 112 LEU CB C 5.416 9.431 5.152 1.00 . A A . 112 LEU CB 1 1
15 27507 1 1 112 LEU CD1 C 4.911 7.826 3.347 1.00 . A A . 112 LEU CD1 1 1
15 27508 1 1 112 LEU CD2 C 3.154 9.430 4.048 1.00 . A A . 112 LEU CD2 1 1
15 27509 1 1 112 LEU CG C 4.645 9.229 3.840 1.00 . A A . 112 LEU CG 1 1
15 27510 1 1 112 LEU H H 6.975 9.688 7.101 1.00 . A A . 112 LEU H 1 1
15 27511 1 1 112 LEU HA H 7.229 8.404 4.565 1.00 . A A . 112 LEU HA 1 1
15 27512 1 1 112 LEU HB2 H 5.085 8.671 5.861 1.00 . A A . 112 LEU HB2 1 1
15 27513 1 1 112 LEU HB3 H 5.153 10.407 5.562 1.00 . A A . 112 LEU HB3 1 1
15 27514 1 1 112 LEU HD11 H 5.953 7.743 3.048 1.00 . A A . 112 LEU HD11 1 1
15 27515 1 1 112 LEU HD12 H 4.711 7.123 4.159 1.00 . A A . 112 LEU HD12 1 1
15 27516 1 1 112 LEU HD13 H 4.270 7.603 2.498 1.00 . A A . 112 LEU HD13 1 1
15 27517 1 1 112 LEU HD21 H 2.973 10.433 4.438 1.00 . A A . 112 LEU HD21 1 1
15 27518 1 1 112 LEU HD22 H 2.632 9.306 3.107 1.00 . A A . 112 LEU HD22 1 1
15 27519 1 1 112 LEU HD23 H 2.780 8.698 4.767 1.00 . A A . 112 LEU HD23 1 1
15 27520 1 1 112 LEU HG H 5.000 9.943 3.097 1.00 . A A . 112 LEU HG 1 1
15 27521 1 1 112 LEU N N 7.565 9.433 6.336 1.00 . A A . 112 LEU N 1 1
15 27522 1 1 112 LEU O O 7.075 11.649 4.360 1.00 . A A . 112 LEU O 1 1
15 27523 1 1 113 SER C C 8.224 11.635 1.305 1.00 . A A . 113 SER C 1 1
15 27524 1 1 113 SER CA C 9.059 11.208 2.497 1.00 . A A . 113 SER CA 1 1
15 27525 1 1 113 SER CB C 10.376 10.640 2.016 1.00 . A A . 113 SER CB 1 1
15 27526 1 1 113 SER H H 8.707 9.237 3.209 1.00 . A A . 113 SER H 1 1
15 27527 1 1 113 SER HA H 9.258 12.089 3.106 1.00 . A A . 113 SER HA 1 1
15 27528 1 1 113 SER HB2 H 10.199 9.646 1.594 1.00 . A A . 113 SER HB2 1 1
15 27529 1 1 113 SER HB3 H 10.805 11.298 1.263 1.00 . A A . 113 SER HB3 1 1
15 27530 1 1 113 SER HG H 11.274 11.369 3.575 1.00 . A A . 113 SER HG 1 1
15 27531 1 1 113 SER N N 8.410 10.200 3.315 1.00 . A A . 113 SER N 1 1
15 27532 1 1 113 SER O O 8.319 12.774 0.855 1.00 . A A . 113 SER O 1 1
15 27533 1 1 113 SER OG O 11.259 10.528 3.107 1.00 . A A . 113 SER OG 1 1
15 27534 1 1 114 LYS C C 5.241 10.318 -0.276 1.00 . A A . 114 LYS C 1 1
15 27535 1 1 114 LYS CA C 6.550 11.063 -0.346 1.00 . A A . 114 LYS CA 1 1
15 27536 1 1 114 LYS CB C 7.243 10.732 -1.667 1.00 . A A . 114 LYS CB 1 1
15 27537 1 1 114 LYS CD C 7.244 10.974 -4.153 1.00 . A A . 114 LYS CD 1 1
15 27538 1 1 114 LYS CE C 6.505 11.602 -5.314 1.00 . A A . 114 LYS CE 1 1
15 27539 1 1 114 LYS CG C 6.479 11.227 -2.878 1.00 . A A . 114 LYS CG 1 1
15 27540 1 1 114 LYS H H 7.377 9.785 1.165 1.00 . A A . 114 LYS H 1 1
15 27541 1 1 114 LYS HA H 6.340 12.133 -0.328 1.00 . A A . 114 LYS HA 1 1
15 27542 1 1 114 LYS HB2 H 8.233 11.188 -1.665 1.00 . A A . 114 LYS HB2 1 1
15 27543 1 1 114 LYS HB3 H 7.355 9.657 -1.745 1.00 . A A . 114 LYS HB3 1 1
15 27544 1 1 114 LYS HD2 H 8.238 11.415 -4.072 1.00 . A A . 114 LYS HD2 1 1
15 27545 1 1 114 LYS HD3 H 7.336 9.899 -4.314 1.00 . A A . 114 LYS HD3 1 1
15 27546 1 1 114 LYS HE2 H 5.508 11.166 -5.372 1.00 . A A . 114 LYS HE2 1 1
15 27547 1 1 114 LYS HE3 H 6.408 12.675 -5.126 1.00 . A A . 114 LYS HE3 1 1
15 27548 1 1 114 LYS HG2 H 5.516 10.714 -2.935 1.00 . A A . 114 LYS HG2 1 1
15 27549 1 1 114 LYS HG3 H 6.305 12.297 -2.775 1.00 . A A . 114 LYS HG3 1 1
15 27550 1 1 114 LYS HZ1 H 8.142 11.795 -6.569 1.00 . A A . 114 LYS HZ1 1 1
15 27551 1 1 114 LYS HZ2 H 7.304 10.393 -6.795 1.00 . A A . 114 LYS HZ2 1 1
15 27552 1 1 114 LYS HZ3 H 6.697 11.816 -7.366 1.00 . A A . 114 LYS HZ3 1 1
15 27553 1 1 114 LYS N N 7.414 10.730 0.780 1.00 . A A . 114 LYS N 1 1
15 27554 1 1 114 LYS NZ N 7.220 11.384 -6.616 1.00 . A A . 114 LYS NZ 1 1
15 27555 1 1 114 LYS O O 5.212 9.107 -0.094 1.00 . A A . 114 LYS O 1 1
15 27556 1 1 115 SER C C 2.311 11.204 -1.823 1.00 . A A . 115 SER C 1 1
15 27557 1 1 115 SER CA C 2.843 10.489 -0.606 1.00 . A A . 115 SER CA 1 1
15 27558 1 1 115 SER CB C 1.989 10.782 0.624 1.00 . A A . 115 SER CB 1 1
15 27559 1 1 115 SER H H 4.249 12.057 -0.535 1.00 . A A . 115 SER H 1 1
15 27560 1 1 115 SER HA H 2.893 9.418 -0.798 1.00 . A A . 115 SER HA 1 1
15 27561 1 1 115 SER HB2 H 1.009 11.146 0.310 1.00 . A A . 115 SER HB2 1 1
15 27562 1 1 115 SER HB3 H 1.861 9.866 1.198 1.00 . A A . 115 SER HB3 1 1
15 27563 1 1 115 SER HG H 2.155 11.815 2.275 1.00 . A A . 115 SER HG 1 1
15 27564 1 1 115 SER N N 4.167 11.054 -0.462 1.00 . A A . 115 SER N 1 1
15 27565 1 1 115 SER O O 2.176 12.423 -1.825 1.00 . A A . 115 SER O 1 1
15 27566 1 1 115 SER OG O 2.623 11.758 1.436 1.00 . A A . 115 SER OG 1 1
15 27567 1 1 116 THR C C 0.352 10.151 -4.459 1.00 . A A . 116 THR C 1 1
15 27568 1 1 116 THR CA C 1.497 11.042 -4.090 1.00 . A A . 116 THR CA 1 1
15 27569 1 1 116 THR CB C 2.552 11.110 -5.227 1.00 . A A . 116 THR CB 1 1
15 27570 1 1 116 THR CG2 C 2.574 9.833 -6.070 1.00 . A A . 116 THR CG2 1 1
15 27571 1 1 116 THR H H 2.173 9.447 -2.845 1.00 . A A . 116 THR H 1 1
15 27572 1 1 116 THR HA H 1.124 12.043 -3.882 1.00 . A A . 116 THR HA 1 1
15 27573 1 1 116 THR HB H 3.534 11.267 -4.784 1.00 . A A . 116 THR HB 1 1
15 27574 1 1 116 THR HG1 H 2.194 13.009 -5.560 1.00 . A A . 116 THR HG1 1 1
15 27575 1 1 116 THR HG21 H 2.695 8.972 -5.416 1.00 . A A . 116 THR HG21 1 1
15 27576 1 1 116 THR HG22 H 1.631 9.731 -6.627 1.00 . A A . 116 THR HG22 1 1
15 27577 1 1 116 THR HG23 H 3.400 9.875 -6.775 1.00 . A A . 116 THR HG23 1 1
15 27578 1 1 116 THR N N 2.031 10.458 -2.873 1.00 . A A . 116 THR N 1 1
15 27579 1 1 116 THR O O 0.343 8.975 -4.080 1.00 . A A . 116 THR O 1 1
15 27580 1 1 116 THR OG1 O 2.256 12.209 -6.091 1.00 . A A . 116 THR OG1 1 1
15 27581 1 1 117 CYS C C -2.226 10.251 -6.950 1.00 . A A . 117 CYS C 1 1
15 27582 1 1 117 CYS CA C -1.775 9.926 -5.549 1.00 . A A . 117 CYS CA 1 1
15 27583 1 1 117 CYS CB C -2.887 10.121 -4.521 1.00 . A A . 117 CYS CB 1 1
15 27584 1 1 117 CYS H H -0.553 11.648 -5.490 1.00 . A A . 117 CYS H 1 1
15 27585 1 1 117 CYS HA H -1.508 8.877 -5.544 1.00 . A A . 117 CYS HA 1 1
15 27586 1 1 117 CYS HB2 H -2.806 11.116 -4.087 1.00 . A A . 117 CYS HB2 1 1
15 27587 1 1 117 CYS HB3 H -3.860 10.027 -5.004 1.00 . A A . 117 CYS HB3 1 1
15 27588 1 1 117 CYS N N -0.613 10.691 -5.178 1.00 . A A . 117 CYS N 1 1
15 27589 1 1 117 CYS O O -1.615 11.048 -7.653 1.00 . A A . 117 CYS O 1 1
15 27590 1 1 117 CYS SG S -2.770 8.872 -3.202 1.00 . A A . 117 CYS SG 1 1
15 27591 1 1 118 GLN C C -5.073 10.332 -8.949 1.00 . A A . 118 GLN C 1 1
15 27592 1 1 118 GLN CA C -3.792 9.554 -8.693 1.00 . A A . 118 GLN CA 1 1
15 27593 1 1 118 GLN CB C -4.081 8.096 -9.045 1.00 . A A . 118 GLN CB 1 1
15 27594 1 1 118 GLN CD C -5.733 7.771 -7.089 1.00 . A A . 118 GLN CD 1 1
15 27595 1 1 118 GLN CG C -4.512 7.242 -7.827 1.00 . A A . 118 GLN CG 1 1
15 27596 1 1 118 GLN H H -3.760 8.986 -6.650 1.00 . A A . 118 GLN H 1 1
15 27597 1 1 118 GLN HA H -3.017 9.935 -9.369 1.00 . A A . 118 GLN HA 1 1
15 27598 1 1 118 GLN HB2 H -4.866 8.062 -9.796 1.00 . A A . 118 GLN HB2 1 1
15 27599 1 1 118 GLN HB3 H -3.183 7.657 -9.473 1.00 . A A . 118 GLN HB3 1 1
15 27600 1 1 118 GLN HE21 H -6.932 7.401 -8.667 1.00 . A A . 118 GLN HE21 1 1
15 27601 1 1 118 GLN HE22 H -7.699 8.076 -7.255 1.00 . A A . 118 GLN HE22 1 1
15 27602 1 1 118 GLN HG2 H -4.734 6.250 -8.166 1.00 . A A . 118 GLN HG2 1 1
15 27603 1 1 118 GLN HG3 H -3.672 7.178 -7.127 1.00 . A A . 118 GLN HG3 1 1
15 27604 1 1 118 GLN N N -3.282 9.572 -7.335 1.00 . A A . 118 GLN N 1 1
15 27605 1 1 118 GLN NE2 N -6.877 7.743 -7.720 1.00 . A A . 118 GLN NE2 1 1
15 27606 1 1 118 GLN O O -5.854 10.610 -8.043 1.00 . A A . 118 GLN O 1 1
15 27607 1 1 118 GLN OE1 O -5.628 8.193 -5.950 1.00 . A A . 118 GLN OE1 1 1
15 27608 1 1 119 ASP C C -7.562 10.064 -10.613 1.00 . A A . 119 ASP C 1 1
15 27609 1 1 119 ASP CA C -6.538 11.191 -10.695 1.00 . A A . 119 ASP CA 1 1
15 27610 1 1 119 ASP CB C -6.418 11.626 -12.151 1.00 . A A . 119 ASP CB 1 1
15 27611 1 1 119 ASP CG C -5.447 12.767 -12.334 1.00 . A A . 119 ASP CG 1 1
15 27612 1 1 119 ASP H H -4.559 10.454 -10.896 1.00 . A A . 119 ASP H 1 1
15 27613 1 1 119 ASP HA H -6.845 12.032 -10.073 1.00 . A A . 119 ASP HA 1 1
15 27614 1 1 119 ASP HB2 H -6.076 10.776 -12.739 1.00 . A A . 119 ASP HB2 1 1
15 27615 1 1 119 ASP HB3 H -7.401 11.927 -12.512 1.00 . A A . 119 ASP HB3 1 1
15 27616 1 1 119 ASP N N -5.278 10.639 -10.217 1.00 . A A . 119 ASP N 1 1
15 27617 1 1 119 ASP O O -7.197 8.884 -10.712 1.00 . A A . 119 ASP O 1 1
15 27618 1 1 119 ASP OD1 O -4.416 12.554 -13.007 1.00 . A A . 119 ASP OD1 1 1
15 27619 1 1 119 ASP OD2 O -5.701 13.867 -11.804 1.00 . A A . 119 ASP OD2 1 1
15 27620 1 1 120 ALA C C -9.999 8.683 -11.713 1.00 . A A . 120 ALA C 1 1
15 27621 1 1 120 ALA CA C -9.891 9.414 -10.368 1.00 . A A . 120 ALA CA 1 1
15 27622 1 1 120 ALA CB C -11.227 10.087 -10.008 1.00 . A A . 120 ALA CB 1 1
15 27623 1 1 120 ALA H H -9.070 11.383 -10.345 1.00 . A A . 120 ALA H 1 1
15 27624 1 1 120 ALA HA H -9.637 8.685 -9.606 1.00 . A A . 120 ALA HA 1 1
15 27625 1 1 120 ALA HB1 H -11.493 10.805 -10.787 1.00 . A A . 120 ALA HB1 1 1
15 27626 1 1 120 ALA HB2 H -12.007 9.327 -9.943 1.00 . A A . 120 ALA HB2 1 1
15 27627 1 1 120 ALA HB3 H -11.135 10.600 -9.052 1.00 . A A . 120 ALA HB3 1 1
15 27628 1 1 120 ALA N N -8.826 10.413 -10.430 1.00 . A A . 120 ALA N 1 1
15 27629 1 1 120 ALA O O -9.776 9.335 -12.752 1.00 . A A . 120 ALA O 1 1
15 27630 1 1 120 ALA OXT O -10.292 7.473 -11.715 1.00 . A A . 120 ALA OXT 1 1
16 27631 1 1 1 SER C C 0.329 -15.468 6.365 1.00 . A A . 1 SER C 1 1
16 27632 1 1 1 SER CA C 0.015 -14.103 5.828 1.00 . A A . 1 SER CA 1 1
16 27633 1 1 1 SER CB C 1.257 -13.233 5.997 1.00 . A A . 1 SER CB 1 1
16 27634 1 1 1 SER H1 H -1.943 -14.067 6.472 1.00 . A A . 1 SER H1 1 1
16 27635 1 1 1 SER H2 H -1.327 -12.592 6.235 1.00 . A A . 1 SER H2 1 1
16 27636 1 1 1 SER H3 H -0.911 -13.440 7.547 1.00 . A A . 1 SER H3 1 1
16 27637 1 1 1 SER HA H -0.239 -14.174 4.771 1.00 . A A . 1 SER HA 1 1
16 27638 1 1 1 SER HB2 H 1.581 -13.266 7.038 1.00 . A A . 1 SER HB2 1 1
16 27639 1 1 1 SER HB3 H 2.058 -13.622 5.366 1.00 . A A . 1 SER HB3 1 1
16 27640 1 1 1 SER HG H 1.843 -11.435 5.526 1.00 . A A . 1 SER HG 1 1
16 27641 1 1 1 SER N N -1.119 -13.510 6.571 1.00 . A A . 1 SER N 1 1
16 27642 1 1 1 SER O O -0.002 -15.761 7.506 1.00 . A A . 1 SER O 1 1
16 27643 1 1 1 SER OG O 0.988 -11.890 5.638 1.00 . A A . 1 SER OG 1 1
16 27644 1 1 2 SER C C 2.603 -17.253 6.982 1.00 . A A . 2 SER C 1 1
16 27645 1 1 2 SER CA C 1.454 -17.588 6.027 1.00 . A A . 2 SER CA 1 1
16 27646 1 1 2 SER CB C 1.941 -18.424 4.837 1.00 . A A . 2 SER CB 1 1
16 27647 1 1 2 SER H H 1.189 -16.015 4.600 1.00 . A A . 2 SER H 1 1
16 27648 1 1 2 SER HA H 0.657 -18.111 6.554 1.00 . A A . 2 SER HA 1 1
16 27649 1 1 2 SER HB2 H 1.118 -18.556 4.135 1.00 . A A . 2 SER HB2 1 1
16 27650 1 1 2 SER HB3 H 2.751 -17.895 4.338 1.00 . A A . 2 SER HB3 1 1
16 27651 1 1 2 SER HG H 2.673 -20.197 4.479 1.00 . A A . 2 SER HG 1 1
16 27652 1 1 2 SER N N 0.979 -16.293 5.564 1.00 . A A . 2 SER N 1 1
16 27653 1 1 2 SER O O 3.294 -16.241 6.778 1.00 . A A . 2 SER O 1 1
16 27654 1 1 2 SER OG O 2.400 -19.696 5.252 1.00 . A A . 2 SER OG 1 1
16 27655 1 1 3 PRO C C 5.291 -17.883 8.323 1.00 . A A . 3 PRO C 1 1
16 27656 1 1 3 PRO CA C 3.910 -17.702 8.950 1.00 . A A . 3 PRO CA 1 1
16 27657 1 1 3 PRO CB C 3.700 -18.671 10.120 1.00 . A A . 3 PRO CB 1 1
16 27658 1 1 3 PRO CD C 2.133 -19.290 8.481 1.00 . A A . 3 PRO CD 1 1
16 27659 1 1 3 PRO CG C 3.089 -19.863 9.492 1.00 . A A . 3 PRO CG 1 1
16 27660 1 1 3 PRO HA H 3.795 -16.675 9.294 1.00 . A A . 3 PRO HA 1 1
16 27661 1 1 3 PRO HB2 H 4.648 -18.924 10.593 1.00 . A A . 3 PRO HB2 1 1
16 27662 1 1 3 PRO HB3 H 3.011 -18.239 10.845 1.00 . A A . 3 PRO HB3 1 1
16 27663 1 1 3 PRO HD2 H 1.993 -19.985 7.654 1.00 . A A . 3 PRO HD2 1 1
16 27664 1 1 3 PRO HD3 H 1.179 -19.045 8.952 1.00 . A A . 3 PRO HD3 1 1
16 27665 1 1 3 PRO HG2 H 3.855 -20.458 8.992 1.00 . A A . 3 PRO HG2 1 1
16 27666 1 1 3 PRO HG3 H 2.557 -20.460 10.232 1.00 . A A . 3 PRO HG3 1 1
16 27667 1 1 3 PRO N N 2.819 -18.062 8.036 1.00 . A A . 3 PRO N 1 1
16 27668 1 1 3 PRO O O 5.432 -18.475 7.256 1.00 . A A . 3 PRO O 1 1
16 27669 1 1 4 GLY C C 8.056 -16.473 7.471 1.00 . A A . 4 GLY C 1 1
16 27670 1 1 4 GLY CA C 7.675 -17.513 8.506 1.00 . A A . 4 GLY CA 1 1
16 27671 1 1 4 GLY H H 6.157 -16.899 9.874 1.00 . A A . 4 GLY H 1 1
16 27672 1 1 4 GLY HA2 H 8.364 -17.433 9.347 1.00 . A A . 4 GLY HA2 1 1
16 27673 1 1 4 GLY HA3 H 7.791 -18.502 8.061 1.00 . A A . 4 GLY HA3 1 1
16 27674 1 1 4 GLY N N 6.313 -17.378 9.001 1.00 . A A . 4 GLY N 1 1
16 27675 1 1 4 GLY O O 8.935 -16.712 6.647 1.00 . A A . 4 GLY O 1 1
16 27676 1 1 5 LYS C C 8.144 -12.904 7.265 1.00 . A A . 5 LYS C 1 1
16 27677 1 1 5 LYS CA C 7.719 -14.218 6.567 1.00 . A A . 5 LYS CA 1 1
16 27678 1 1 5 LYS CB C 6.515 -14.010 5.640 1.00 . A A . 5 LYS CB 1 1
16 27679 1 1 5 LYS CD C 5.166 -15.082 3.766 1.00 . A A . 5 LYS CD 1 1
16 27680 1 1 5 LYS CE C 4.992 -16.394 3.004 1.00 . A A . 5 LYS CE 1 1
16 27681 1 1 5 LYS CG C 6.244 -15.265 4.806 1.00 . A A . 5 LYS CG 1 1
16 27682 1 1 5 LYS H H 6.697 -15.156 8.204 1.00 . A A . 5 LYS H 1 1
16 27683 1 1 5 LYS HA H 8.557 -14.532 5.946 1.00 . A A . 5 LYS HA 1 1
16 27684 1 1 5 LYS HB2 H 5.634 -13.778 6.239 1.00 . A A . 5 LYS HB2 1 1
16 27685 1 1 5 LYS HB3 H 6.718 -13.177 4.972 1.00 . A A . 5 LYS HB3 1 1
16 27686 1 1 5 LYS HD2 H 4.230 -14.813 4.256 1.00 . A A . 5 LYS HD2 1 1
16 27687 1 1 5 LYS HD3 H 5.461 -14.291 3.075 1.00 . A A . 5 LYS HD3 1 1
16 27688 1 1 5 LYS HE2 H 5.959 -16.688 2.592 1.00 . A A . 5 LYS HE2 1 1
16 27689 1 1 5 LYS HE3 H 4.669 -17.165 3.706 1.00 . A A . 5 LYS HE3 1 1
16 27690 1 1 5 LYS HG2 H 7.167 -15.550 4.300 1.00 . A A . 5 LYS HG2 1 1
16 27691 1 1 5 LYS HG3 H 5.949 -16.077 5.469 1.00 . A A . 5 LYS HG3 1 1
16 27692 1 1 5 LYS HZ1 H 4.281 -15.582 1.232 1.00 . A A . 5 LYS HZ1 1 1
16 27693 1 1 5 LYS HZ2 H 3.932 -17.181 1.405 1.00 . A A . 5 LYS HZ2 1 1
16 27694 1 1 5 LYS HZ3 H 3.080 -16.056 2.256 1.00 . A A . 5 LYS HZ3 1 1
16 27695 1 1 5 LYS N N 7.410 -15.309 7.511 1.00 . A A . 5 LYS N 1 1
16 27696 1 1 5 LYS NZ N 3.998 -16.297 1.887 1.00 . A A . 5 LYS NZ 1 1
16 27697 1 1 5 LYS O O 7.484 -11.863 7.116 1.00 . A A . 5 LYS O 1 1
16 27698 1 1 6 PRO C C 10.455 -10.762 7.835 1.00 . A A . 6 PRO C 1 1
16 27699 1 1 6 PRO CA C 9.743 -11.758 8.751 1.00 . A A . 6 PRO CA 1 1
16 27700 1 1 6 PRO CB C 10.731 -12.370 9.751 1.00 . A A . 6 PRO CB 1 1
16 27701 1 1 6 PRO CD C 10.169 -14.086 8.270 1.00 . A A . 6 PRO CD 1 1
16 27702 1 1 6 PRO CG C 11.320 -13.477 9.019 1.00 . A A . 6 PRO CG 1 1
16 27703 1 1 6 PRO HA H 8.930 -11.275 9.279 1.00 . A A . 6 PRO HA 1 1
16 27704 1 1 6 PRO HB2 H 11.497 -11.651 10.037 1.00 . A A . 6 PRO HB2 1 1
16 27705 1 1 6 PRO HB3 H 10.199 -12.736 10.629 1.00 . A A . 6 PRO HB3 1 1
16 27706 1 1 6 PRO HD2 H 10.513 -14.516 7.329 1.00 . A A . 6 PRO HD2 1 1
16 27707 1 1 6 PRO HD3 H 9.677 -14.838 8.887 1.00 . A A . 6 PRO HD3 1 1
16 27708 1 1 6 PRO HG2 H 12.072 -13.107 8.320 1.00 . A A . 6 PRO HG2 1 1
16 27709 1 1 6 PRO HG3 H 11.759 -14.202 9.705 1.00 . A A . 6 PRO HG3 1 1
16 27710 1 1 6 PRO N N 9.262 -12.941 8.029 1.00 . A A . 6 PRO N 1 1
16 27711 1 1 6 PRO O O 10.701 -11.059 6.653 1.00 . A A . 6 PRO O 1 1
16 27712 1 1 7 PRO C C 13.006 -9.385 7.273 1.00 . A A . 7 PRO C 1 1
16 27713 1 1 7 PRO CA C 11.633 -8.740 7.468 1.00 . A A . 7 PRO CA 1 1
16 27714 1 1 7 PRO CB C 11.735 -7.418 8.232 1.00 . A A . 7 PRO CB 1 1
16 27715 1 1 7 PRO CD C 10.622 -8.918 9.669 1.00 . A A . 7 PRO CD 1 1
16 27716 1 1 7 PRO CG C 11.644 -7.817 9.658 1.00 . A A . 7 PRO CG 1 1
16 27717 1 1 7 PRO HA H 11.138 -8.593 6.508 1.00 . A A . 7 PRO HA 1 1
16 27718 1 1 7 PRO HB2 H 12.686 -6.925 8.028 1.00 . A A . 7 PRO HB2 1 1
16 27719 1 1 7 PRO HB3 H 10.900 -6.769 7.972 1.00 . A A . 7 PRO HB3 1 1
16 27720 1 1 7 PRO HD2 H 10.815 -9.609 10.489 1.00 . A A . 7 PRO HD2 1 1
16 27721 1 1 7 PRO HD3 H 9.621 -8.500 9.740 1.00 . A A . 7 PRO HD3 1 1
16 27722 1 1 7 PRO HG2 H 12.607 -8.194 10.004 1.00 . A A . 7 PRO HG2 1 1
16 27723 1 1 7 PRO HG3 H 11.315 -6.979 10.273 1.00 . A A . 7 PRO HG3 1 1
16 27724 1 1 7 PRO N N 10.820 -9.572 8.357 1.00 . A A . 7 PRO N 1 1
16 27725 1 1 7 PRO O O 13.474 -10.139 8.119 1.00 . A A . 7 PRO O 1 1
16 27726 1 1 8 ARG C C 15.776 -8.580 5.195 1.00 . A A . 8 ARG C 1 1
16 27727 1 1 8 ARG CA C 14.949 -9.667 5.834 1.00 . A A . 8 ARG CA 1 1
16 27728 1 1 8 ARG CB C 14.784 -10.858 4.876 1.00 . A A . 8 ARG CB 1 1
16 27729 1 1 8 ARG CD C 13.986 -11.720 2.635 1.00 . A A . 8 ARG CD 1 1
16 27730 1 1 8 ARG CG C 14.227 -10.484 3.491 1.00 . A A . 8 ARG CG 1 1
16 27731 1 1 8 ARG CZ C 11.577 -12.393 2.696 1.00 . A A . 8 ARG CZ 1 1
16 27732 1 1 8 ARG H H 13.236 -8.454 5.490 1.00 . A A . 8 ARG H 1 1
16 27733 1 1 8 ARG HA H 15.438 -10.004 6.750 1.00 . A A . 8 ARG HA 1 1
16 27734 1 1 8 ARG HB2 H 15.756 -11.335 4.742 1.00 . A A . 8 ARG HB2 1 1
16 27735 1 1 8 ARG HB3 H 14.112 -11.580 5.342 1.00 . A A . 8 ARG HB3 1 1
16 27736 1 1 8 ARG HD2 H 13.808 -11.408 1.606 1.00 . A A . 8 ARG HD2 1 1
16 27737 1 1 8 ARG HD3 H 14.886 -12.339 2.656 1.00 . A A . 8 ARG HD3 1 1
16 27738 1 1 8 ARG HE H 13.023 -13.191 3.841 1.00 . A A . 8 ARG HE 1 1
16 27739 1 1 8 ARG HG2 H 13.288 -9.944 3.607 1.00 . A A . 8 ARG HG2 1 1
16 27740 1 1 8 ARG HG3 H 14.945 -9.842 2.981 1.00 . A A . 8 ARG HG3 1 1
16 27741 1 1 8 ARG HH11 H 11.926 -10.971 1.318 1.00 . A A . 8 ARG HH11 1 1
16 27742 1 1 8 ARG HH12 H 10.257 -11.482 1.465 1.00 . A A . 8 ARG HH12 1 1
16 27743 1 1 8 ARG HH21 H 10.883 -13.793 3.958 1.00 . A A . 8 ARG HH21 1 1
16 27744 1 1 8 ARG HH22 H 9.687 -13.062 2.912 1.00 . A A . 8 ARG HH22 1 1
16 27745 1 1 8 ARG N N 13.643 -9.094 6.152 1.00 . A A . 8 ARG N 1 1
16 27746 1 1 8 ARG NE N 12.834 -12.512 3.121 1.00 . A A . 8 ARG NE 1 1
16 27747 1 1 8 ARG NH1 N 11.232 -11.549 1.755 1.00 . A A . 8 ARG NH1 1 1
16 27748 1 1 8 ARG NH2 N 10.650 -13.143 3.230 1.00 . A A . 8 ARG NH2 1 1
16 27749 1 1 8 ARG O O 15.214 -7.611 4.687 1.00 . A A . 8 ARG O 1 1
16 27750 1 1 9 LEU C C 18.939 -8.496 3.707 1.00 . A A . 9 LEU C 1 1
16 27751 1 1 9 LEU CA C 17.979 -7.771 4.566 1.00 . A A . 9 LEU CA 1 1
16 27752 1 1 9 LEU CB C 18.735 -6.924 5.602 1.00 . A A . 9 LEU CB 1 1
16 27753 1 1 9 LEU CD1 C 18.827 -5.498 7.656 1.00 . A A . 9 LEU CD1 1 1
16 27754 1 1 9 LEU CD2 C 17.129 -4.974 5.910 1.00 . A A . 9 LEU CD2 1 1
16 27755 1 1 9 LEU CG C 17.902 -6.095 6.598 1.00 . A A . 9 LEU CG 1 1
16 27756 1 1 9 LEU H H 17.506 -9.536 5.655 1.00 . A A . 9 LEU H 1 1
16 27757 1 1 9 LEU HA H 17.419 -7.139 3.866 1.00 . A A . 9 LEU HA 1 1
16 27758 1 1 9 LEU HB2 H 19.361 -7.601 6.182 1.00 . A A . 9 LEU HB2 1 1
16 27759 1 1 9 LEU HB3 H 19.397 -6.246 5.063 1.00 . A A . 9 LEU HB3 1 1
16 27760 1 1 9 LEU HD11 H 19.353 -6.300 8.176 1.00 . A A . 9 LEU HD11 1 1
16 27761 1 1 9 LEU HD12 H 19.556 -4.836 7.185 1.00 . A A . 9 LEU HD12 1 1
16 27762 1 1 9 LEU HD13 H 18.240 -4.934 8.380 1.00 . A A . 9 LEU HD13 1 1
16 27763 1 1 9 LEU HD21 H 16.446 -5.395 5.174 1.00 . A A . 9 LEU HD21 1 1
16 27764 1 1 9 LEU HD22 H 16.553 -4.423 6.653 1.00 . A A . 9 LEU HD22 1 1
16 27765 1 1 9 LEU HD23 H 17.825 -4.297 5.418 1.00 . A A . 9 LEU HD23 1 1
16 27766 1 1 9 LEU HG H 17.191 -6.753 7.095 1.00 . A A . 9 LEU HG 1 1
16 27767 1 1 9 LEU N N 17.089 -8.732 5.206 1.00 . A A . 9 LEU N 1 1
16 27768 1 1 9 LEU O O 19.692 -9.358 4.128 1.00 . A A . 9 LEU O 1 1
16 27769 1 1 10 VAL C C 20.704 -7.648 0.975 1.00 . A A . 10 VAL C 1 1
16 27770 1 1 10 VAL CA C 19.618 -8.649 1.390 1.00 . A A . 10 VAL CA 1 1
16 27771 1 1 10 VAL CB C 18.633 -8.924 0.244 1.00 . A A . 10 VAL CB 1 1
16 27772 1 1 10 VAL CG1 C 19.335 -9.247 -0.972 1.00 . A A . 10 VAL CG1 1 1
16 27773 1 1 10 VAL CG2 C 17.658 -10.063 0.640 1.00 . A A . 10 VAL CG2 1 1
16 27774 1 1 10 VAL H H 18.164 -7.402 2.227 1.00 . A A . 10 VAL H 1 1
16 27775 1 1 10 VAL HA H 20.091 -9.581 1.699 1.00 . A A . 10 VAL HA 1 1
16 27776 1 1 10 VAL HB H 18.053 -8.019 0.066 1.00 . A A . 10 VAL HB 1 1
16 27777 1 1 10 VAL HG11 H 18.619 -9.534 -1.731 1.00 . A A . 10 VAL HG11 1 1
16 27778 1 1 10 VAL HG12 H 19.871 -8.361 -1.298 1.00 . A A . 10 VAL HG12 1 1
16 27779 1 1 10 VAL HG13 H 20.033 -10.054 -0.777 1.00 . A A . 10 VAL HG13 1 1
16 27780 1 1 10 VAL HG21 H 18.224 -10.970 0.865 1.00 . A A . 10 VAL HG21 1 1
16 27781 1 1 10 VAL HG22 H 17.082 -9.770 1.515 1.00 . A A . 10 VAL HG22 1 1
16 27782 1 1 10 VAL HG23 H 16.974 -10.260 -0.186 1.00 . A A . 10 VAL HG23 1 1
16 27783 1 1 10 VAL N N 18.841 -8.105 2.461 1.00 . A A . 10 VAL N 1 1
16 27784 1 1 10 VAL O O 21.838 -8.022 0.704 1.00 . A A . 10 VAL O 1 1
16 27785 1 1 11 GLY C C 20.848 -4.844 -0.854 1.00 . A A . 11 GLY C 1 1
16 27786 1 1 11 GLY CA C 21.258 -5.324 0.525 1.00 . A A . 11 GLY CA 1 1
16 27787 1 1 11 GLY H H 19.406 -6.114 1.190 1.00 . A A . 11 GLY H 1 1
16 27788 1 1 11 GLY HA2 H 21.210 -4.494 1.227 1.00 . A A . 11 GLY HA2 1 1
16 27789 1 1 11 GLY HA3 H 22.278 -5.707 0.488 1.00 . A A . 11 GLY HA3 1 1
16 27790 1 1 11 GLY N N 20.339 -6.373 0.943 1.00 . A A . 11 GLY N 1 1
16 27791 1 1 11 GLY O O 20.393 -5.638 -1.668 1.00 . A A . 11 GLY O 1 1
16 27792 1 1 12 GLY C C 19.057 -3.033 -2.532 1.00 . A A . 12 GLY C 1 1
16 27793 1 1 12 GLY CA C 20.572 -3.018 -2.407 1.00 . A A . 12 GLY CA 1 1
16 27794 1 1 12 GLY H H 21.362 -2.918 -0.429 1.00 . A A . 12 GLY H 1 1
16 27795 1 1 12 GLY HA2 H 20.934 -1.994 -2.510 1.00 . A A . 12 GLY HA2 1 1
16 27796 1 1 12 GLY HA3 H 20.999 -3.630 -3.201 1.00 . A A . 12 GLY HA3 1 1
16 27797 1 1 12 GLY N N 20.986 -3.552 -1.119 1.00 . A A . 12 GLY N 1 1
16 27798 1 1 12 GLY O O 18.356 -3.250 -1.530 1.00 . A A . 12 GLY O 1 1
16 27799 1 1 13 PRO C C 16.548 -4.332 -3.958 1.00 . A A . 13 PRO C 1 1
16 27800 1 1 13 PRO CA C 17.045 -2.889 -3.824 1.00 . A A . 13 PRO CA 1 1
16 27801 1 1 13 PRO CB C 16.729 -2.088 -5.080 1.00 . A A . 13 PRO CB 1 1
16 27802 1 1 13 PRO CD C 19.113 -2.440 -5.028 1.00 . A A . 13 PRO CD 1 1
16 27803 1 1 13 PRO CG C 17.919 -2.314 -5.962 1.00 . A A . 13 PRO CG 1 1
16 27804 1 1 13 PRO HA H 16.586 -2.419 -2.967 1.00 . A A . 13 PRO HA 1 1
16 27805 1 1 13 PRO HB2 H 15.816 -2.456 -5.549 1.00 . A A . 13 PRO HB2 1 1
16 27806 1 1 13 PRO HB3 H 16.636 -1.031 -4.833 1.00 . A A . 13 PRO HB3 1 1
16 27807 1 1 13 PRO HD2 H 19.781 -3.234 -5.367 1.00 . A A . 13 PRO HD2 1 1
16 27808 1 1 13 PRO HD3 H 19.642 -1.490 -4.955 1.00 . A A . 13 PRO HD3 1 1
16 27809 1 1 13 PRO HG2 H 17.791 -3.239 -6.525 1.00 . A A . 13 PRO HG2 1 1
16 27810 1 1 13 PRO HG3 H 18.054 -1.472 -6.640 1.00 . A A . 13 PRO HG3 1 1
16 27811 1 1 13 PRO N N 18.503 -2.791 -3.730 1.00 . A A . 13 PRO N 1 1
16 27812 1 1 13 PRO O O 17.172 -5.161 -4.609 1.00 . A A . 13 PRO O 1 1
16 27813 1 1 14 MET C C 13.279 -5.701 -3.320 1.00 . A A . 14 MET C 1 1
16 27814 1 1 14 MET CA C 14.780 -5.929 -3.424 1.00 . A A . 14 MET CA 1 1
16 27815 1 1 14 MET CB C 15.249 -6.823 -2.260 1.00 . A A . 14 MET CB 1 1
16 27816 1 1 14 MET CE C 14.261 -6.598 1.738 1.00 . A A . 14 MET CE 1 1
16 27817 1 1 14 MET CG C 14.890 -6.258 -0.881 1.00 . A A . 14 MET CG 1 1
16 27818 1 1 14 MET H H 14.939 -3.897 -2.793 1.00 . A A . 14 MET H 1 1
16 27819 1 1 14 MET HA H 15.016 -6.401 -4.376 1.00 . A A . 14 MET HA 1 1
16 27820 1 1 14 MET HB2 H 14.784 -7.803 -2.367 1.00 . A A . 14 MET HB2 1 1
16 27821 1 1 14 MET HB3 H 16.331 -6.944 -2.319 1.00 . A A . 14 MET HB3 1 1
16 27822 1 1 14 MET HE1 H 14.207 -7.253 2.603 1.00 . A A . 14 MET HE1 1 1
16 27823 1 1 14 MET HE2 H 14.723 -5.653 2.024 1.00 . A A . 14 MET HE2 1 1
16 27824 1 1 14 MET HE3 H 13.255 -6.416 1.361 1.00 . A A . 14 MET HE3 1 1
16 27825 1 1 14 MET HG2 H 15.438 -5.328 -0.723 1.00 . A A . 14 MET HG2 1 1
16 27826 1 1 14 MET HG3 H 13.826 -6.036 -0.866 1.00 . A A . 14 MET HG3 1 1
16 27827 1 1 14 MET N N 15.412 -4.618 -3.342 1.00 . A A . 14 MET N 1 1
16 27828 1 1 14 MET O O 12.853 -4.755 -2.662 1.00 . A A . 14 MET O 1 1
16 27829 1 1 14 MET SD S 15.230 -7.370 0.478 1.00 . A A . 14 MET SD 1 1
16 27830 1 1 15 ASP C C 10.716 -7.385 -2.557 1.00 . A A . 15 ASP C 1 1
16 27831 1 1 15 ASP CA C 11.021 -6.448 -3.737 1.00 . A A . 15 ASP CA 1 1
16 27832 1 1 15 ASP CB C 10.237 -6.861 -4.992 1.00 . A A . 15 ASP CB 1 1
16 27833 1 1 15 ASP CG C 9.972 -5.677 -5.936 1.00 . A A . 15 ASP CG 1 1
16 27834 1 1 15 ASP H H 12.829 -7.284 -4.509 1.00 . A A . 15 ASP H 1 1
16 27835 1 1 15 ASP HA H 10.752 -5.421 -3.486 1.00 . A A . 15 ASP HA 1 1
16 27836 1 1 15 ASP HB2 H 10.793 -7.631 -5.524 1.00 . A A . 15 ASP HB2 1 1
16 27837 1 1 15 ASP HB3 H 9.276 -7.273 -4.682 1.00 . A A . 15 ASP HB3 1 1
16 27838 1 1 15 ASP N N 12.466 -6.545 -3.928 1.00 . A A . 15 ASP N 1 1
16 27839 1 1 15 ASP O O 11.394 -8.399 -2.384 1.00 . A A . 15 ASP O 1 1
16 27840 1 1 15 ASP OD1 O 8.784 -5.354 -6.189 1.00 . A A . 15 ASP OD1 1 1
16 27841 1 1 15 ASP OD2 O 10.947 -5.055 -6.412 1.00 . A A . 15 ASP OD2 1 1
16 27842 1 1 16 ALA C C 7.824 -8.147 -0.927 1.00 . A A . 16 ALA C 1 1
16 27843 1 1 16 ALA CA C 9.298 -7.914 -0.641 1.00 . A A . 16 ALA CA 1 1
16 27844 1 1 16 ALA CB C 9.521 -7.241 0.685 1.00 . A A . 16 ALA CB 1 1
16 27845 1 1 16 ALA H H 9.185 -6.210 -1.892 1.00 . A A . 16 ALA H 1 1
16 27846 1 1 16 ALA HA H 9.824 -8.873 -0.645 1.00 . A A . 16 ALA HA 1 1
16 27847 1 1 16 ALA HB1 H 10.592 -7.164 0.874 1.00 . A A . 16 ALA HB1 1 1
16 27848 1 1 16 ALA HB2 H 9.082 -6.250 0.658 1.00 . A A . 16 ALA HB2 1 1
16 27849 1 1 16 ALA HB3 H 9.054 -7.827 1.476 1.00 . A A . 16 ALA HB3 1 1
16 27850 1 1 16 ALA N N 9.718 -7.062 -1.744 1.00 . A A . 16 ALA N 1 1
16 27851 1 1 16 ALA O O 7.159 -7.325 -1.540 1.00 . A A . 16 ALA O 1 1
16 27852 1 1 17 SER C C 4.973 -8.968 0.011 1.00 . A A . 17 SER C 1 1
16 27853 1 1 17 SER CA C 5.973 -9.696 -0.859 1.00 . A A . 17 SER CA 1 1
16 27854 1 1 17 SER CB C 5.793 -11.208 -0.693 1.00 . A A . 17 SER CB 1 1
16 27855 1 1 17 SER H H 7.915 -9.873 0.085 1.00 . A A . 17 SER H 1 1
16 27856 1 1 17 SER HA H 5.792 -9.435 -1.901 1.00 . A A . 17 SER HA 1 1
16 27857 1 1 17 SER HB2 H 4.866 -11.508 -1.184 1.00 . A A . 17 SER HB2 1 1
16 27858 1 1 17 SER HB3 H 6.628 -11.727 -1.166 1.00 . A A . 17 SER HB3 1 1
16 27859 1 1 17 SER HG H 6.621 -11.729 1.001 1.00 . A A . 17 SER HG 1 1
16 27860 1 1 17 SER N N 7.330 -9.282 -0.501 1.00 . A A . 17 SER N 1 1
16 27861 1 1 17 SER O O 5.313 -8.518 1.090 1.00 . A A . 17 SER O 1 1
16 27862 1 1 17 SER OG O 5.720 -11.569 0.673 1.00 . A A . 17 SER OG 1 1
16 27863 1 1 18 VAL C C 2.397 -8.962 1.624 1.00 . A A . 18 VAL C 1 1
16 27864 1 1 18 VAL CA C 2.686 -8.193 0.343 1.00 . A A . 18 VAL CA 1 1
16 27865 1 1 18 VAL CB C 1.379 -8.035 -0.485 1.00 . A A . 18 VAL CB 1 1
16 27866 1 1 18 VAL CG1 C 1.678 -7.286 -1.778 1.00 . A A . 18 VAL CG1 1 1
16 27867 1 1 18 VAL CG2 C 0.748 -9.407 -0.825 1.00 . A A . 18 VAL CG2 1 1
16 27868 1 1 18 VAL H H 3.482 -9.258 -1.333 1.00 . A A . 18 VAL H 1 1
16 27869 1 1 18 VAL HA H 3.049 -7.205 0.623 1.00 . A A . 18 VAL HA 1 1
16 27870 1 1 18 VAL HB H 0.663 -7.457 0.098 1.00 . A A . 18 VAL HB 1 1
16 27871 1 1 18 VAL HG11 H 2.294 -7.900 -2.434 1.00 . A A . 18 VAL HG11 1 1
16 27872 1 1 18 VAL HG12 H 0.741 -7.050 -2.286 1.00 . A A . 18 VAL HG12 1 1
16 27873 1 1 18 VAL HG13 H 2.202 -6.359 -1.548 1.00 . A A . 18 VAL HG13 1 1
16 27874 1 1 18 VAL HG21 H 0.466 -9.922 0.093 1.00 . A A . 18 VAL HG21 1 1
16 27875 1 1 18 VAL HG22 H -0.149 -9.254 -1.427 1.00 . A A . 18 VAL HG22 1 1
16 27876 1 1 18 VAL HG23 H 1.453 -10.021 -1.385 1.00 . A A . 18 VAL HG23 1 1
16 27877 1 1 18 VAL N N 3.730 -8.869 -0.437 1.00 . A A . 18 VAL N 1 1
16 27878 1 1 18 VAL O O 1.782 -8.448 2.558 1.00 . A A . 18 VAL O 1 1
16 27879 1 1 19 GLU C C 3.799 -10.745 3.844 1.00 . A A . 19 GLU C 1 1
16 27880 1 1 19 GLU CA C 2.714 -11.038 2.827 1.00 . A A . 19 GLU CA 1 1
16 27881 1 1 19 GLU CB C 2.762 -12.492 2.428 1.00 . A A . 19 GLU CB 1 1
16 27882 1 1 19 GLU CD C 1.466 -14.547 1.991 1.00 . A A . 19 GLU CD 1 1
16 27883 1 1 19 GLU CG C 1.408 -13.047 2.105 1.00 . A A . 19 GLU CG 1 1
16 27884 1 1 19 GLU H H 3.343 -10.577 0.862 1.00 . A A . 19 GLU H 1 1
16 27885 1 1 19 GLU HA H 1.748 -10.833 3.294 1.00 . A A . 19 GLU HA 1 1
16 27886 1 1 19 GLU HB2 H 3.414 -12.602 1.558 1.00 . A A . 19 GLU HB2 1 1
16 27887 1 1 19 GLU HB3 H 3.173 -13.059 3.256 1.00 . A A . 19 GLU HB3 1 1
16 27888 1 1 19 GLU HG2 H 0.716 -12.769 2.909 1.00 . A A . 19 GLU HG2 1 1
16 27889 1 1 19 GLU HG3 H 1.056 -12.616 1.170 1.00 . A A . 19 GLU HG3 1 1
16 27890 1 1 19 GLU N N 2.859 -10.201 1.660 1.00 . A A . 19 GLU N 1 1
16 27891 1 1 19 GLU O O 3.576 -10.947 5.039 1.00 . A A . 19 GLU O 1 1
16 27892 1 1 19 GLU OE1 O 1.594 -15.066 0.873 1.00 . A A . 19 GLU OE1 1 1
16 27893 1 1 19 GLU OE2 O 1.420 -15.223 3.043 1.00 . A A . 19 GLU OE2 1 1
16 27894 1 1 20 GLU C C 5.553 -8.840 5.364 1.00 . A A . 20 GLU C 1 1
16 27895 1 1 20 GLU CA C 5.941 -9.789 4.364 1.00 . A A . 20 GLU CA 1 1
16 27896 1 1 20 GLU CB C 7.282 -9.328 3.818 1.00 . A A . 20 GLU CB 1 1
16 27897 1 1 20 GLU CD C 8.052 -11.325 2.567 1.00 . A A . 20 GLU CD 1 1
16 27898 1 1 20 GLU CG C 8.178 -10.410 3.760 1.00 . A A . 20 GLU CG 1 1
16 27899 1 1 20 GLU H H 5.126 -10.122 2.411 1.00 . A A . 20 GLU H 1 1
16 27900 1 1 20 GLU HA H 6.152 -10.686 4.942 1.00 . A A . 20 GLU HA 1 1
16 27901 1 1 20 GLU HB2 H 7.162 -8.893 2.816 1.00 . A A . 20 GLU HB2 1 1
16 27902 1 1 20 GLU HB3 H 7.696 -8.567 4.479 1.00 . A A . 20 GLU HB3 1 1
16 27903 1 1 20 GLU HG2 H 9.178 -9.998 3.783 1.00 . A A . 20 GLU HG2 1 1
16 27904 1 1 20 GLU HG3 H 7.977 -10.937 4.711 1.00 . A A . 20 GLU HG3 1 1
16 27905 1 1 20 GLU N N 4.951 -10.246 3.402 1.00 . A A . 20 GLU N 1 1
16 27906 1 1 20 GLU O O 4.946 -7.827 5.090 1.00 . A A . 20 GLU O 1 1
16 27907 1 1 20 GLU OE1 O 8.424 -10.893 1.460 1.00 . A A . 20 GLU OE1 1 1
16 27908 1 1 20 GLU OE2 O 7.631 -12.482 2.714 1.00 . A A . 20 GLU OE2 1 1
16 27909 1 1 21 GLU C C 6.274 -6.968 7.543 1.00 . A A . 21 GLU C 1 1
16 27910 1 1 21 GLU CA C 5.545 -8.309 7.626 1.00 . A A . 21 GLU CA 1 1
16 27911 1 1 21 GLU CB C 5.637 -8.983 8.989 1.00 . A A . 21 GLU CB 1 1
16 27912 1 1 21 GLU CD C 7.143 -10.138 10.613 1.00 . A A . 21 GLU CD 1 1
16 27913 1 1 21 GLU CG C 7.037 -9.206 9.424 1.00 . A A . 21 GLU CG 1 1
16 27914 1 1 21 GLU H H 6.464 -10.014 6.779 1.00 . A A . 21 GLU H 1 1
16 27915 1 1 21 GLU HA H 4.555 -8.164 7.381 1.00 . A A . 21 GLU HA 1 1
16 27916 1 1 21 GLU HB2 H 5.129 -8.366 9.729 1.00 . A A . 21 GLU HB2 1 1
16 27917 1 1 21 GLU HB3 H 5.129 -9.945 8.930 1.00 . A A . 21 GLU HB3 1 1
16 27918 1 1 21 GLU HG2 H 7.591 -9.632 8.592 1.00 . A A . 21 GLU HG2 1 1
16 27919 1 1 21 GLU HG3 H 7.477 -8.244 9.679 1.00 . A A . 21 GLU HG3 1 1
16 27920 1 1 21 GLU N N 5.935 -9.162 6.579 1.00 . A A . 21 GLU N 1 1
16 27921 1 1 21 GLU O O 5.777 -5.930 7.990 1.00 . A A . 21 GLU O 1 1
16 27922 1 1 21 GLU OE1 O 7.692 -9.711 11.644 1.00 . A A . 21 GLU OE1 1 1
16 27923 1 1 21 GLU OE2 O 6.695 -11.300 10.509 1.00 . A A . 21 GLU OE2 1 1
16 27924 1 1 22 GLY C C 7.453 -4.887 5.662 1.00 . A A . 22 GLY C 1 1
16 27925 1 1 22 GLY CA C 8.185 -5.771 6.660 1.00 . A A . 22 GLY CA 1 1
16 27926 1 1 22 GLY H H 7.812 -7.871 6.583 1.00 . A A . 22 GLY H 1 1
16 27927 1 1 22 GLY HA2 H 8.302 -5.227 7.597 1.00 . A A . 22 GLY HA2 1 1
16 27928 1 1 22 GLY HA3 H 9.170 -6.021 6.266 1.00 . A A . 22 GLY HA3 1 1
16 27929 1 1 22 GLY N N 7.441 -6.991 6.909 1.00 . A A . 22 GLY N 1 1
16 27930 1 1 22 GLY O O 7.658 -3.674 5.635 1.00 . A A . 22 GLY O 1 1
16 27931 1 1 23 VAL C C 4.477 -4.353 4.621 1.00 . A A . 23 VAL C 1 1
16 27932 1 1 23 VAL CA C 5.758 -4.730 3.912 1.00 . A A . 23 VAL CA 1 1
16 27933 1 1 23 VAL CB C 5.410 -5.569 2.650 1.00 . A A . 23 VAL CB 1 1
16 27934 1 1 23 VAL CG1 C 4.377 -4.894 1.783 1.00 . A A . 23 VAL CG1 1 1
16 27935 1 1 23 VAL CG2 C 6.651 -5.800 1.845 1.00 . A A . 23 VAL CG2 1 1
16 27936 1 1 23 VAL H H 6.475 -6.490 4.868 1.00 . A A . 23 VAL H 1 1
16 27937 1 1 23 VAL HA H 6.267 -3.819 3.612 1.00 . A A . 23 VAL HA 1 1
16 27938 1 1 23 VAL HB H 5.000 -6.520 2.967 1.00 . A A . 23 VAL HB 1 1
16 27939 1 1 23 VAL HG11 H 4.657 -3.857 1.591 1.00 . A A . 23 VAL HG11 1 1
16 27940 1 1 23 VAL HG12 H 4.291 -5.432 0.838 1.00 . A A . 23 VAL HG12 1 1
16 27941 1 1 23 VAL HG13 H 3.415 -4.931 2.283 1.00 . A A . 23 VAL HG13 1 1
16 27942 1 1 23 VAL HG21 H 7.075 -4.848 1.537 1.00 . A A . 23 VAL HG21 1 1
16 27943 1 1 23 VAL HG22 H 7.370 -6.362 2.434 1.00 . A A . 23 VAL HG22 1 1
16 27944 1 1 23 VAL HG23 H 6.405 -6.375 0.952 1.00 . A A . 23 VAL HG23 1 1
16 27945 1 1 23 VAL N N 6.594 -5.482 4.844 1.00 . A A . 23 VAL N 1 1
16 27946 1 1 23 VAL O O 4.050 -3.227 4.525 1.00 . A A . 23 VAL O 1 1
16 27947 1 1 24 ARG C C 2.640 -3.823 6.933 1.00 . A A . 24 ARG C 1 1
16 27948 1 1 24 ARG CA C 2.606 -5.045 6.038 1.00 . A A . 24 ARG CA 1 1
16 27949 1 1 24 ARG CB C 2.192 -6.274 6.836 1.00 . A A . 24 ARG CB 1 1
16 27950 1 1 24 ARG CD C 1.325 -8.647 6.758 1.00 . A A . 24 ARG CD 1 1
16 27951 1 1 24 ARG CG C 1.762 -7.441 5.941 1.00 . A A . 24 ARG CG 1 1
16 27952 1 1 24 ARG CZ C -1.062 -8.128 7.286 1.00 . A A . 24 ARG CZ 1 1
16 27953 1 1 24 ARG H H 4.296 -6.213 5.416 1.00 . A A . 24 ARG H 1 1
16 27954 1 1 24 ARG HA H 1.839 -4.865 5.293 1.00 . A A . 24 ARG HA 1 1
16 27955 1 1 24 ARG HB2 H 3.020 -6.587 7.469 1.00 . A A . 24 ARG HB2 1 1
16 27956 1 1 24 ARG HB3 H 1.354 -5.994 7.475 1.00 . A A . 24 ARG HB3 1 1
16 27957 1 1 24 ARG HD2 H 1.020 -9.448 6.078 1.00 . A A . 24 ARG HD2 1 1
16 27958 1 1 24 ARG HD3 H 2.177 -8.995 7.358 1.00 . A A . 24 ARG HD3 1 1
16 27959 1 1 24 ARG HE H 0.436 -8.141 8.624 1.00 . A A . 24 ARG HE 1 1
16 27960 1 1 24 ARG HG2 H 0.932 -7.115 5.317 1.00 . A A . 24 ARG HG2 1 1
16 27961 1 1 24 ARG HG3 H 2.583 -7.732 5.296 1.00 . A A . 24 ARG HG3 1 1
16 27962 1 1 24 ARG HH11 H -0.804 -8.573 5.340 1.00 . A A . 24 ARG HH11 1 1
16 27963 1 1 24 ARG HH12 H -2.434 -8.164 5.812 1.00 . A A . 24 ARG HH12 1 1
16 27964 1 1 24 ARG HH21 H -1.657 -7.618 9.134 1.00 . A A . 24 ARG HH21 1 1
16 27965 1 1 24 ARG HH22 H -2.902 -7.634 7.916 1.00 . A A . 24 ARG HH22 1 1
16 27966 1 1 24 ARG N N 3.876 -5.286 5.346 1.00 . A A . 24 ARG N 1 1
16 27967 1 1 24 ARG NE N 0.207 -8.288 7.654 1.00 . A A . 24 ARG NE 1 1
16 27968 1 1 24 ARG NH1 N -1.467 -8.304 6.050 1.00 . A A . 24 ARG NH1 1 1
16 27969 1 1 24 ARG NH2 N -1.940 -7.769 8.180 1.00 . A A . 24 ARG NH2 1 1
16 27970 1 1 24 ARG O O 1.710 -3.033 6.928 1.00 . A A . 24 ARG O 1 1
16 27971 1 1 25 ARG C C 3.828 -1.154 7.726 1.00 . A A . 25 ARG C 1 1
16 27972 1 1 25 ARG CA C 3.818 -2.444 8.526 1.00 . A A . 25 ARG CA 1 1
16 27973 1 1 25 ARG CB C 5.054 -2.500 9.430 1.00 . A A . 25 ARG CB 1 1
16 27974 1 1 25 ARG CD C 7.047 -1.088 8.617 1.00 . A A . 25 ARG CD 1 1
16 27975 1 1 25 ARG CG C 6.429 -2.500 8.721 1.00 . A A . 25 ARG CG 1 1
16 27976 1 1 25 ARG CZ C 8.454 -0.445 10.583 1.00 . A A . 25 ARG CZ 1 1
16 27977 1 1 25 ARG H H 4.470 -4.320 7.680 1.00 . A A . 25 ARG H 1 1
16 27978 1 1 25 ARG HA H 2.932 -2.412 9.166 1.00 . A A . 25 ARG HA 1 1
16 27979 1 1 25 ARG HB2 H 5.004 -1.640 10.092 1.00 . A A . 25 ARG HB2 1 1
16 27980 1 1 25 ARG HB3 H 4.983 -3.402 10.028 1.00 . A A . 25 ARG HB3 1 1
16 27981 1 1 25 ARG HD2 H 7.984 -1.148 8.064 1.00 . A A . 25 ARG HD2 1 1
16 27982 1 1 25 ARG HD3 H 6.364 -0.448 8.058 1.00 . A A . 25 ARG HD3 1 1
16 27983 1 1 25 ARG HE H 6.503 -0.020 10.375 1.00 . A A . 25 ARG HE 1 1
16 27984 1 1 25 ARG HG2 H 7.111 -3.137 9.285 1.00 . A A . 25 ARG HG2 1 1
16 27985 1 1 25 ARG HG3 H 6.317 -2.915 7.721 1.00 . A A . 25 ARG HG3 1 1
16 27986 1 1 25 ARG HH11 H 9.521 -1.447 9.207 1.00 . A A . 25 ARG HH11 1 1
16 27987 1 1 25 ARG HH12 H 10.405 -0.939 10.619 1.00 . A A . 25 ARG HH12 1 1
16 27988 1 1 25 ARG HH21 H 7.704 0.583 12.135 1.00 . A A . 25 ARG HH21 1 1
16 27989 1 1 25 ARG HH22 H 9.397 0.186 12.240 1.00 . A A . 25 ARG HH22 1 1
16 27990 1 1 25 ARG N N 3.716 -3.636 7.681 1.00 . A A . 25 ARG N 1 1
16 27991 1 1 25 ARG NE N 7.292 -0.470 9.936 1.00 . A A . 25 ARG NE 1 1
16 27992 1 1 25 ARG NH1 N 9.544 -0.989 10.098 1.00 . A A . 25 ARG NH1 1 1
16 27993 1 1 25 ARG NH2 N 8.522 0.150 11.741 1.00 . A A . 25 ARG NH2 1 1
16 27994 1 1 25 ARG O O 3.436 -0.138 8.226 1.00 . A A . 25 ARG O 1 1
16 27995 1 1 26 ALA C C 3.059 0.098 4.906 1.00 . A A . 26 ALA C 1 1
16 27996 1 1 26 ALA CA C 4.391 -0.072 5.607 1.00 . A A . 26 ALA CA 1 1
16 27997 1 1 26 ALA CB C 5.515 -0.281 4.585 1.00 . A A . 26 ALA CB 1 1
16 27998 1 1 26 ALA H H 4.579 -2.075 6.133 1.00 . A A . 26 ALA H 1 1
16 27999 1 1 26 ALA HA H 4.602 0.824 6.192 1.00 . A A . 26 ALA HA 1 1
16 28000 1 1 26 ALA HB1 H 6.471 -0.353 5.101 1.00 . A A . 26 ALA HB1 1 1
16 28001 1 1 26 ALA HB2 H 5.334 -1.192 4.018 1.00 . A A . 26 ALA HB2 1 1
16 28002 1 1 26 ALA HB3 H 5.534 0.563 3.897 1.00 . A A . 26 ALA HB3 1 1
16 28003 1 1 26 ALA N N 4.298 -1.212 6.492 1.00 . A A . 26 ALA N 1 1
16 28004 1 1 26 ALA O O 2.676 1.208 4.608 1.00 . A A . 26 ALA O 1 1
16 28005 1 1 27 LEU C C 0.144 -0.127 4.848 1.00 . A A . 27 LEU C 1 1
16 28006 1 1 27 LEU CA C 1.059 -0.961 4.009 1.00 . A A . 27 LEU CA 1 1
16 28007 1 1 27 LEU CB C 0.403 -2.358 3.896 1.00 . A A . 27 LEU CB 1 1
16 28008 1 1 27 LEU CD1 C 0.083 -4.631 2.872 1.00 . A A . 27 LEU CD1 1 1
16 28009 1 1 27 LEU CD2 C 1.449 -2.904 1.761 1.00 . A A . 27 LEU CD2 1 1
16 28010 1 1 27 LEU CG C 1.047 -3.457 3.055 1.00 . A A . 27 LEU CG 1 1
16 28011 1 1 27 LEU H H 2.750 -1.912 4.872 1.00 . A A . 27 LEU H 1 1
16 28012 1 1 27 LEU HA H 1.146 -0.502 3.025 1.00 . A A . 27 LEU HA 1 1
16 28013 1 1 27 LEU HB2 H 0.279 -2.760 4.898 1.00 . A A . 27 LEU HB2 1 1
16 28014 1 1 27 LEU HB3 H -0.600 -2.200 3.497 1.00 . A A . 27 LEU HB3 1 1
16 28015 1 1 27 LEU HD11 H 0.586 -5.439 2.340 1.00 . A A . 27 LEU HD11 1 1
16 28016 1 1 27 LEU HD12 H -0.238 -4.994 3.849 1.00 . A A . 27 LEU HD12 1 1
16 28017 1 1 27 LEU HD13 H -0.790 -4.309 2.303 1.00 . A A . 27 LEU HD13 1 1
16 28018 1 1 27 LEU HD21 H 2.286 -2.222 1.918 1.00 . A A . 27 LEU HD21 1 1
16 28019 1 1 27 LEU HD22 H 1.765 -3.708 1.101 1.00 . A A . 27 LEU HD22 1 1
16 28020 1 1 27 LEU HD23 H 0.614 -2.365 1.308 1.00 . A A . 27 LEU HD23 1 1
16 28021 1 1 27 LEU HG H 1.938 -3.822 3.554 1.00 . A A . 27 LEU HG 1 1
16 28022 1 1 27 LEU N N 2.368 -1.008 4.643 1.00 . A A . 27 LEU N 1 1
16 28023 1 1 27 LEU O O -0.315 0.892 4.401 1.00 . A A . 27 LEU O 1 1
16 28024 1 1 28 ASP C C -0.622 1.444 7.343 1.00 . A A . 28 ASP C 1 1
16 28025 1 1 28 ASP CA C -1.085 0.057 6.940 1.00 . A A . 28 ASP CA 1 1
16 28026 1 1 28 ASP CB C -1.300 -0.819 8.179 1.00 . A A . 28 ASP CB 1 1
16 28027 1 1 28 ASP CG C -1.862 -2.195 7.832 1.00 . A A . 28 ASP CG 1 1
16 28028 1 1 28 ASP H H 0.378 -1.401 6.409 1.00 . A A . 28 ASP H 1 1
16 28029 1 1 28 ASP HA H -2.039 0.157 6.393 1.00 . A A . 28 ASP HA 1 1
16 28030 1 1 28 ASP HB2 H -0.339 -0.951 8.684 1.00 . A A . 28 ASP HB2 1 1
16 28031 1 1 28 ASP HB3 H -1.985 -0.313 8.859 1.00 . A A . 28 ASP HB3 1 1
16 28032 1 1 28 ASP N N -0.103 -0.575 6.068 1.00 . A A . 28 ASP N 1 1
16 28033 1 1 28 ASP O O -1.429 2.354 7.498 1.00 . A A . 28 ASP O 1 1
16 28034 1 1 28 ASP OD1 O -1.337 -3.207 8.351 1.00 . A A . 28 ASP OD1 1 1
16 28035 1 1 28 ASP OD2 O -2.820 -2.267 7.032 1.00 . A A . 28 ASP OD2 1 1
16 28036 1 1 29 PHE C C 0.956 3.864 6.661 1.00 . A A . 29 PHE C 1 1
16 28037 1 1 29 PHE CA C 1.264 2.907 7.802 1.00 . A A . 29 PHE CA 1 1
16 28038 1 1 29 PHE CB C 2.773 2.749 7.993 1.00 . A A . 29 PHE CB 1 1
16 28039 1 1 29 PHE CD1 C 3.679 4.503 9.563 1.00 . A A . 29 PHE CD1 1 1
16 28040 1 1 29 PHE CD2 C 4.070 4.754 7.183 1.00 . A A . 29 PHE CD2 1 1
16 28041 1 1 29 PHE CE1 C 4.419 5.683 9.813 1.00 . A A . 29 PHE CE1 1 1
16 28042 1 1 29 PHE CE2 C 4.814 5.929 7.421 1.00 . A A . 29 PHE CE2 1 1
16 28043 1 1 29 PHE CG C 3.510 4.028 8.250 1.00 . A A . 29 PHE CG 1 1
16 28044 1 1 29 PHE CZ C 4.991 6.393 8.738 1.00 . A A . 29 PHE CZ 1 1
16 28045 1 1 29 PHE H H 1.308 0.819 7.366 1.00 . A A . 29 PHE H 1 1
16 28046 1 1 29 PHE HA H 0.820 3.297 8.718 1.00 . A A . 29 PHE HA 1 1
16 28047 1 1 29 PHE HB2 H 2.941 2.083 8.838 1.00 . A A . 29 PHE HB2 1 1
16 28048 1 1 29 PHE HB3 H 3.186 2.283 7.102 1.00 . A A . 29 PHE HB3 1 1
16 28049 1 1 29 PHE HD1 H 3.247 3.961 10.391 1.00 . A A . 29 PHE HD1 1 1
16 28050 1 1 29 PHE HD2 H 3.938 4.406 6.171 1.00 . A A . 29 PHE HD2 1 1
16 28051 1 1 29 PHE HE1 H 4.540 6.046 10.823 1.00 . A A . 29 PHE HE1 1 1
16 28052 1 1 29 PHE HE2 H 5.239 6.478 6.595 1.00 . A A . 29 PHE HE2 1 1
16 28053 1 1 29 PHE HZ H 5.554 7.296 8.925 1.00 . A A . 29 PHE HZ 1 1
16 28054 1 1 29 PHE N N 0.686 1.607 7.487 1.00 . A A . 29 PHE N 1 1
16 28055 1 1 29 PHE O O 0.473 4.955 6.891 1.00 . A A . 29 PHE O 1 1
16 28056 1 1 30 ALA C C -0.470 4.897 4.186 1.00 . A A . 30 ALA C 1 1
16 28057 1 1 30 ALA CA C 0.974 4.355 4.284 1.00 . A A . 30 ALA CA 1 1
16 28058 1 1 30 ALA CB C 1.336 3.651 2.977 1.00 . A A . 30 ALA CB 1 1
16 28059 1 1 30 ALA H H 1.622 2.502 5.263 1.00 . A A . 30 ALA H 1 1
16 28060 1 1 30 ALA HA H 1.634 5.218 4.398 1.00 . A A . 30 ALA HA 1 1
16 28061 1 1 30 ALA HB1 H 1.187 4.339 2.146 1.00 . A A . 30 ALA HB1 1 1
16 28062 1 1 30 ALA HB2 H 2.378 3.336 3.003 1.00 . A A . 30 ALA HB2 1 1
16 28063 1 1 30 ALA HB3 H 0.689 2.780 2.842 1.00 . A A . 30 ALA HB3 1 1
16 28064 1 1 30 ALA N N 1.222 3.457 5.427 1.00 . A A . 30 ALA N 1 1
16 28065 1 1 30 ALA O O -0.676 6.070 3.959 1.00 . A A . 30 ALA O 1 1
16 28066 1 1 31 VAL C C -3.291 5.138 5.351 1.00 . A A . 31 VAL C 1 1
16 28067 1 1 31 VAL CA C -2.881 4.366 4.140 1.00 . A A . 31 VAL CA 1 1
16 28068 1 1 31 VAL CB C -3.763 3.100 4.230 1.00 . A A . 31 VAL CB 1 1
16 28069 1 1 31 VAL CG1 C -4.990 3.178 3.397 1.00 . A A . 31 VAL CG1 1 1
16 28070 1 1 31 VAL CG2 C -2.975 1.947 4.077 1.00 . A A . 31 VAL CG2 1 1
16 28071 1 1 31 VAL H H -1.241 3.079 4.564 1.00 . A A . 31 VAL H 1 1
16 28072 1 1 31 VAL HA H -3.060 4.931 3.228 1.00 . A A . 31 VAL HA 1 1
16 28073 1 1 31 VAL HB H -4.130 3.040 5.233 1.00 . A A . 31 VAL HB 1 1
16 28074 1 1 31 VAL HG11 H -5.531 2.239 3.489 1.00 . A A . 31 VAL HG11 1 1
16 28075 1 1 31 VAL HG12 H -5.617 3.990 3.750 1.00 . A A . 31 VAL HG12 1 1
16 28076 1 1 31 VAL HG13 H -4.709 3.349 2.358 1.00 . A A . 31 VAL HG13 1 1
16 28077 1 1 31 VAL HG21 H -2.382 2.008 3.166 1.00 . A A . 31 VAL HG21 1 1
16 28078 1 1 31 VAL HG22 H -2.311 1.934 4.960 1.00 . A A . 31 VAL HG22 1 1
16 28079 1 1 31 VAL HG23 H -3.592 1.056 4.080 1.00 . A A . 31 VAL HG23 1 1
16 28080 1 1 31 VAL N N -1.457 4.030 4.336 1.00 . A A . 31 VAL N 1 1
16 28081 1 1 31 VAL O O -4.082 6.067 5.286 1.00 . A A . 31 VAL O 1 1
16 28082 1 1 32 GLY C C -2.674 6.798 7.642 1.00 . A A . 32 GLY C 1 1
16 28083 1 1 32 GLY CA C -3.071 5.358 7.730 1.00 . A A . 32 GLY CA 1 1
16 28084 1 1 32 GLY H H -2.078 3.957 6.489 1.00 . A A . 32 GLY H 1 1
16 28085 1 1 32 GLY HA2 H -4.132 5.272 7.915 1.00 . A A . 32 GLY HA2 1 1
16 28086 1 1 32 GLY HA3 H -2.508 4.885 8.534 1.00 . A A . 32 GLY HA3 1 1
16 28087 1 1 32 GLY N N -2.742 4.729 6.481 1.00 . A A . 32 GLY N 1 1
16 28088 1 1 32 GLY O O -3.335 7.680 8.142 1.00 . A A . 32 GLY O 1 1
16 28089 1 1 33 GLU C C -1.587 9.183 5.809 1.00 . A A . 33 GLU C 1 1
16 28090 1 1 33 GLU CA C -1.025 8.393 6.928 1.00 . A A . 33 GLU CA 1 1
16 28091 1 1 33 GLU CB C 0.476 8.387 6.881 1.00 . A A . 33 GLU CB 1 1
16 28092 1 1 33 GLU CD C 2.408 8.407 8.466 1.00 . A A . 33 GLU CD 1 1
16 28093 1 1 33 GLU CG C 0.961 8.009 8.206 1.00 . A A . 33 GLU CG 1 1
16 28094 1 1 33 GLU H H -1.064 6.232 6.527 1.00 . A A . 33 GLU H 1 1
16 28095 1 1 33 GLU HA H -1.333 8.921 7.844 1.00 . A A . 33 GLU HA 1 1
16 28096 1 1 33 GLU HB2 H 0.817 7.669 6.137 1.00 . A A . 33 GLU HB2 1 1
16 28097 1 1 33 GLU HB3 H 0.829 9.386 6.635 1.00 . A A . 33 GLU HB3 1 1
16 28098 1 1 33 GLU HG2 H 0.313 8.501 8.933 1.00 . A A . 33 GLU HG2 1 1
16 28099 1 1 33 GLU HG3 H 0.833 6.938 8.304 1.00 . A A . 33 GLU HG3 1 1
16 28100 1 1 33 GLU N N -1.553 7.026 7.005 1.00 . A A . 33 GLU N 1 1
16 28101 1 1 33 GLU O O -1.598 10.395 5.801 1.00 . A A . 33 GLU O 1 1
16 28102 1 1 33 GLU OE1 O 3.164 8.624 7.495 1.00 . A A . 33 GLU OE1 1 1
16 28103 1 1 33 GLU OE2 O 2.786 8.513 9.654 1.00 . A A . 33 GLU OE2 1 1
16 28104 1 1 34 TYR C C -4.037 9.356 3.664 1.00 . A A . 34 TYR C 1 1
16 28105 1 1 34 TYR CA C -2.544 9.084 3.634 1.00 . A A . 34 TYR CA 1 1
16 28106 1 1 34 TYR CB C -2.173 8.329 2.356 1.00 . A A . 34 TYR CB 1 1
16 28107 1 1 34 TYR CD1 C -1.926 10.354 0.849 1.00 . A A . 34 TYR CD1 1 1
16 28108 1 1 34 TYR CD2 C -3.495 8.623 0.201 1.00 . A A . 34 TYR CD2 1 1
16 28109 1 1 34 TYR CE1 C -2.275 11.107 -0.298 1.00 . A A . 34 TYR CE1 1 1
16 28110 1 1 34 TYR CE2 C -3.846 9.379 -0.953 1.00 . A A . 34 TYR CE2 1 1
16 28111 1 1 34 TYR CG C -2.536 9.110 1.113 1.00 . A A . 34 TYR CG 1 1
16 28112 1 1 34 TYR CZ C -3.237 10.616 -1.183 1.00 . A A . 34 TYR CZ 1 1
16 28113 1 1 34 TYR H H -1.921 7.460 4.907 1.00 . A A . 34 TYR H 1 1
16 28114 1 1 34 TYR HA H -2.062 10.037 3.600 1.00 . A A . 34 TYR HA 1 1
16 28115 1 1 34 TYR HB2 H -1.097 8.159 2.357 1.00 . A A . 34 TYR HB2 1 1
16 28116 1 1 34 TYR HB3 H -2.678 7.364 2.338 1.00 . A A . 34 TYR HB3 1 1
16 28117 1 1 34 TYR HD1 H -1.187 10.745 1.535 1.00 . A A . 34 TYR HD1 1 1
16 28118 1 1 34 TYR HD2 H -3.975 7.671 0.380 1.00 . A A . 34 TYR HD2 1 1
16 28119 1 1 34 TYR HE1 H -1.805 12.062 -0.482 1.00 . A A . 34 TYR HE1 1 1
16 28120 1 1 34 TYR HE2 H -4.586 9.005 -1.646 1.00 . A A . 34 TYR HE2 1 1
16 28121 1 1 34 TYR HH H -3.167 12.227 -2.284 1.00 . A A . 34 TYR HH 1 1
16 28122 1 1 34 TYR N N -1.982 8.454 4.806 1.00 . A A . 34 TYR N 1 1
16 28123 1 1 34 TYR O O -4.517 10.478 3.601 1.00 . A A . 34 TYR O 1 1
16 28124 1 1 34 TYR OH O -3.583 11.363 -2.277 1.00 . A A . 34 TYR OH 1 1
16 28125 1 1 35 ASN C C -6.877 8.496 4.968 1.00 . A A . 35 ASN C 1 1
16 28126 1 1 35 ASN CA C -6.202 8.206 3.659 1.00 . A A . 35 ASN CA 1 1
16 28127 1 1 35 ASN CB C -6.607 6.815 3.175 1.00 . A A . 35 ASN CB 1 1
16 28128 1 1 35 ASN CG C -6.379 6.626 1.707 1.00 . A A . 35 ASN CG 1 1
16 28129 1 1 35 ASN H H -4.271 7.370 3.873 1.00 . A A . 35 ASN H 1 1
16 28130 1 1 35 ASN HA H -6.538 8.956 2.932 1.00 . A A . 35 ASN HA 1 1
16 28131 1 1 35 ASN HB2 H -6.006 6.071 3.717 1.00 . A A . 35 ASN HB2 1 1
16 28132 1 1 35 ASN HB3 H -7.660 6.652 3.394 1.00 . A A . 35 ASN HB3 1 1
16 28133 1 1 35 ASN HD21 H -7.688 8.091 1.275 1.00 . A A . 35 ASN HD21 1 1
16 28134 1 1 35 ASN HD22 H -6.915 7.323 -0.090 1.00 . A A . 35 ASN HD22 1 1
16 28135 1 1 35 ASN N N -4.754 8.253 3.746 1.00 . A A . 35 ASN N 1 1
16 28136 1 1 35 ASN ND2 N -7.046 7.408 0.903 1.00 . A A . 35 ASN ND2 1 1
16 28137 1 1 35 ASN O O -7.736 9.345 5.060 1.00 . A A . 35 ASN O 1 1
16 28138 1 1 35 ASN OD1 O -5.593 5.783 1.301 1.00 . A A . 35 ASN OD1 1 1
16 28139 1 1 36 LYS C C -6.665 9.219 7.924 1.00 . A A . 36 LYS C 1 1
16 28140 1 1 36 LYS CA C -7.062 7.886 7.317 1.00 . A A . 36 LYS CA 1 1
16 28141 1 1 36 LYS CB C -6.579 6.722 8.183 1.00 . A A . 36 LYS CB 1 1
16 28142 1 1 36 LYS CD C -5.669 7.479 10.405 1.00 . A A . 36 LYS CD 1 1
16 28143 1 1 36 LYS CE C -6.073 8.563 11.410 1.00 . A A . 36 LYS CE 1 1
16 28144 1 1 36 LYS CG C -6.869 6.848 9.684 1.00 . A A . 36 LYS CG 1 1
16 28145 1 1 36 LYS H H -5.741 7.058 5.841 1.00 . A A . 36 LYS H 1 1
16 28146 1 1 36 LYS HA H -8.144 7.854 7.248 1.00 . A A . 36 LYS HA 1 1
16 28147 1 1 36 LYS HB2 H -7.030 5.804 7.809 1.00 . A A . 36 LYS HB2 1 1
16 28148 1 1 36 LYS HB3 H -5.512 6.645 8.047 1.00 . A A . 36 LYS HB3 1 1
16 28149 1 1 36 LYS HD2 H -5.103 6.699 10.910 1.00 . A A . 36 LYS HD2 1 1
16 28150 1 1 36 LYS HD3 H -5.025 7.939 9.656 1.00 . A A . 36 LYS HD3 1 1
16 28151 1 1 36 LYS HE2 H -5.174 8.937 11.906 1.00 . A A . 36 LYS HE2 1 1
16 28152 1 1 36 LYS HE3 H -6.530 9.393 10.864 1.00 . A A . 36 LYS HE3 1 1
16 28153 1 1 36 LYS HG2 H -7.757 7.464 9.830 1.00 . A A . 36 LYS HG2 1 1
16 28154 1 1 36 LYS HG3 H -7.052 5.857 10.099 1.00 . A A . 36 LYS HG3 1 1
16 28155 1 1 36 LYS HZ1 H -7.263 8.830 13.074 1.00 . A A . 36 LYS HZ1 1 1
16 28156 1 1 36 LYS HZ2 H -7.886 7.765 11.980 1.00 . A A . 36 LYS HZ2 1 1
16 28157 1 1 36 LYS HZ3 H -6.631 7.309 12.952 1.00 . A A . 36 LYS HZ3 1 1
16 28158 1 1 36 LYS N N -6.476 7.750 5.986 1.00 . A A . 36 LYS N 1 1
16 28159 1 1 36 LYS NZ N -7.040 8.076 12.438 1.00 . A A . 36 LYS NZ 1 1
16 28160 1 1 36 LYS O O -7.410 9.799 8.707 1.00 . A A . 36 LYS O 1 1
16 28161 1 1 37 ALA C C -5.777 12.089 7.482 1.00 . A A . 37 ALA C 1 1
16 28162 1 1 37 ALA CA C -4.994 10.946 8.127 1.00 . A A . 37 ALA CA 1 1
16 28163 1 1 37 ALA CB C -3.555 11.095 7.852 1.00 . A A . 37 ALA CB 1 1
16 28164 1 1 37 ALA H H -4.894 9.175 6.940 1.00 . A A . 37 ALA H 1 1
16 28165 1 1 37 ALA HA H -5.136 10.948 9.201 1.00 . A A . 37 ALA HA 1 1
16 28166 1 1 37 ALA HB1 H -3.159 11.946 8.403 1.00 . A A . 37 ALA HB1 1 1
16 28167 1 1 37 ALA HB2 H -3.020 10.186 8.150 1.00 . A A . 37 ALA HB2 1 1
16 28168 1 1 37 ALA HB3 H -3.418 11.262 6.782 1.00 . A A . 37 ALA HB3 1 1
16 28169 1 1 37 ALA N N -5.478 9.691 7.579 1.00 . A A . 37 ALA N 1 1
16 28170 1 1 37 ALA O O -6.034 13.115 8.111 1.00 . A A . 37 ALA O 1 1
16 28171 1 1 38 SER C C -8.451 12.761 6.071 1.00 . A A . 38 SER C 1 1
16 28172 1 1 38 SER CA C -7.018 12.863 5.545 1.00 . A A . 38 SER CA 1 1
16 28173 1 1 38 SER CB C -7.017 12.626 4.035 1.00 . A A . 38 SER CB 1 1
16 28174 1 1 38 SER H H -5.891 11.037 5.738 1.00 . A A . 38 SER H 1 1
16 28175 1 1 38 SER HA H -6.644 13.866 5.744 1.00 . A A . 38 SER HA 1 1
16 28176 1 1 38 SER HB2 H -7.311 11.596 3.831 1.00 . A A . 38 SER HB2 1 1
16 28177 1 1 38 SER HB3 H -7.735 13.300 3.568 1.00 . A A . 38 SER HB3 1 1
16 28178 1 1 38 SER HG H -5.218 12.047 3.532 1.00 . A A . 38 SER HG 1 1
16 28179 1 1 38 SER N N -6.169 11.889 6.231 1.00 . A A . 38 SER N 1 1
16 28180 1 1 38 SER O O -8.886 11.711 6.526 1.00 . A A . 38 SER O 1 1
16 28181 1 1 38 SER OG O -5.733 12.871 3.492 1.00 . A A . 38 SER OG 1 1
16 28182 1 1 39 ASN C C -11.515 13.446 5.317 1.00 . A A . 39 ASN C 1 1
16 28183 1 1 39 ASN CA C -10.585 13.892 6.443 1.00 . A A . 39 ASN CA 1 1
16 28184 1 1 39 ASN CB C -10.954 15.304 6.871 1.00 . A A . 39 ASN CB 1 1
16 28185 1 1 39 ASN CG C -12.228 15.349 7.684 1.00 . A A . 39 ASN CG 1 1
16 28186 1 1 39 ASN H H -8.793 14.696 5.601 1.00 . A A . 39 ASN H 1 1
16 28187 1 1 39 ASN HA H -10.705 13.216 7.292 1.00 . A A . 39 ASN HA 1 1
16 28188 1 1 39 ASN HB2 H -10.144 15.709 7.469 1.00 . A A . 39 ASN HB2 1 1
16 28189 1 1 39 ASN HB3 H -11.076 15.907 5.978 1.00 . A A . 39 ASN HB3 1 1
16 28190 1 1 39 ASN HD21 H -13.098 16.534 6.322 1.00 . A A . 39 ASN HD21 1 1
16 28191 1 1 39 ASN HD22 H -14.065 16.129 7.717 1.00 . A A . 39 ASN HD22 1 1
16 28192 1 1 39 ASN N N -9.189 13.857 5.991 1.00 . A A . 39 ASN N 1 1
16 28193 1 1 39 ASN ND2 N -13.208 16.065 7.202 1.00 . A A . 39 ASN ND2 1 1
16 28194 1 1 39 ASN O O -12.430 14.164 4.914 1.00 . A A . 39 ASN O 1 1
16 28195 1 1 39 ASN OD1 O -12.320 14.749 8.741 1.00 . A A . 39 ASN OD1 1 1
16 28196 1 1 40 ASP C C -13.466 11.427 4.179 1.00 . A A . 40 ASP C 1 1
16 28197 1 1 40 ASP CA C -12.046 11.729 3.693 1.00 . A A . 40 ASP CA 1 1
16 28198 1 1 40 ASP CB C -11.395 10.468 3.115 1.00 . A A . 40 ASP CB 1 1
16 28199 1 1 40 ASP CG C -11.958 10.089 1.741 1.00 . A A . 40 ASP CG 1 1
16 28200 1 1 40 ASP H H -10.484 11.725 5.167 1.00 . A A . 40 ASP H 1 1
16 28201 1 1 40 ASP HA H -12.098 12.481 2.906 1.00 . A A . 40 ASP HA 1 1
16 28202 1 1 40 ASP HB2 H -10.323 10.644 3.015 1.00 . A A . 40 ASP HB2 1 1
16 28203 1 1 40 ASP HB3 H -11.546 9.638 3.807 1.00 . A A . 40 ASP HB3 1 1
16 28204 1 1 40 ASP N N -11.249 12.268 4.793 1.00 . A A . 40 ASP N 1 1
16 28205 1 1 40 ASP O O -13.673 10.772 5.200 1.00 . A A . 40 ASP O 1 1
16 28206 1 1 40 ASP OD1 O -13.023 10.621 1.335 1.00 . A A . 40 ASP OD1 1 1
16 28207 1 1 40 ASP OD2 O -11.323 9.260 1.059 1.00 . A A . 40 ASP OD2 1 1
16 28208 1 1 41 MET C C -16.287 10.298 3.416 1.00 . A A . 41 MET C 1 1
16 28209 1 1 41 MET CA C -15.855 11.726 3.738 1.00 . A A . 41 MET CA 1 1
16 28210 1 1 41 MET CB C -16.693 12.682 2.889 1.00 . A A . 41 MET CB 1 1
16 28211 1 1 41 MET CE C -19.061 15.068 2.789 1.00 . A A . 41 MET CE 1 1
16 28212 1 1 41 MET CG C -16.429 14.155 3.178 1.00 . A A . 41 MET CG 1 1
16 28213 1 1 41 MET H H -14.195 12.464 2.618 1.00 . A A . 41 MET H 1 1
16 28214 1 1 41 MET HA H -16.033 11.923 4.795 1.00 . A A . 41 MET HA 1 1
16 28215 1 1 41 MET HB2 H -16.472 12.489 1.838 1.00 . A A . 41 MET HB2 1 1
16 28216 1 1 41 MET HB3 H -17.746 12.470 3.065 1.00 . A A . 41 MET HB3 1 1
16 28217 1 1 41 MET HE1 H -19.748 15.723 2.253 1.00 . A A . 41 MET HE1 1 1
16 28218 1 1 41 MET HE2 H -19.397 14.035 2.689 1.00 . A A . 41 MET HE2 1 1
16 28219 1 1 41 MET HE3 H -19.048 15.343 3.844 1.00 . A A . 41 MET HE3 1 1
16 28220 1 1 41 MET HG2 H -16.682 14.367 4.218 1.00 . A A . 41 MET HG2 1 1
16 28221 1 1 41 MET HG3 H -15.370 14.365 3.025 1.00 . A A . 41 MET HG3 1 1
16 28222 1 1 41 MET N N -14.439 11.928 3.435 1.00 . A A . 41 MET N 1 1
16 28223 1 1 41 MET O O -17.355 9.851 3.834 1.00 . A A . 41 MET O 1 1
16 28224 1 1 41 MET SD S -17.399 15.238 2.097 1.00 . A A . 41 MET SD 1 1
16 28225 1 1 42 TYR C C -14.623 7.341 2.664 1.00 . A A . 42 TYR C 1 1
16 28226 1 1 42 TYR CA C -15.754 8.243 2.213 1.00 . A A . 42 TYR CA 1 1
16 28227 1 1 42 TYR CB C -15.854 8.214 0.688 1.00 . A A . 42 TYR CB 1 1
16 28228 1 1 42 TYR CD1 C -16.661 10.497 -0.100 1.00 . A A . 42 TYR CD1 1 1
16 28229 1 1 42 TYR CD2 C -18.219 8.642 -0.147 1.00 . A A . 42 TYR CD2 1 1
16 28230 1 1 42 TYR CE1 C -17.668 11.361 -0.604 1.00 . A A . 42 TYR CE1 1 1
16 28231 1 1 42 TYR CE2 C -19.229 9.506 -0.654 1.00 . A A . 42 TYR CE2 1 1
16 28232 1 1 42 TYR CG C -16.927 9.130 0.135 1.00 . A A . 42 TYR CG 1 1
16 28233 1 1 42 TYR CZ C -18.943 10.855 -0.875 1.00 . A A . 42 TYR CZ 1 1
16 28234 1 1 42 TYR H H -14.576 10.010 2.361 1.00 . A A . 42 TYR H 1 1
16 28235 1 1 42 TYR HA H -16.693 7.899 2.646 1.00 . A A . 42 TYR HA 1 1
16 28236 1 1 42 TYR HB2 H -14.892 8.517 0.274 1.00 . A A . 42 TYR HB2 1 1
16 28237 1 1 42 TYR HB3 H -16.061 7.194 0.365 1.00 . A A . 42 TYR HB3 1 1
16 28238 1 1 42 TYR HD1 H -15.677 10.893 0.118 1.00 . A A . 42 TYR HD1 1 1
16 28239 1 1 42 TYR HD2 H -18.449 7.601 0.031 1.00 . A A . 42 TYR HD2 1 1
16 28240 1 1 42 TYR HE1 H -17.453 12.405 -0.771 1.00 . A A . 42 TYR HE1 1 1
16 28241 1 1 42 TYR HE2 H -20.219 9.125 -0.859 1.00 . A A . 42 TYR HE2 1 1
16 28242 1 1 42 TYR HH H -19.623 12.595 -1.448 1.00 . A A . 42 TYR HH 1 1
16 28243 1 1 42 TYR N N -15.460 9.597 2.659 1.00 . A A . 42 TYR N 1 1
16 28244 1 1 42 TYR O O -13.552 7.812 3.016 1.00 . A A . 42 TYR O 1 1
16 28245 1 1 42 TYR OH O -19.921 11.689 -1.354 1.00 . A A . 42 TYR OH 1 1
16 28246 1 1 43 HIS C C -12.945 4.868 1.749 1.00 . A A . 43 HIS C 1 1
16 28247 1 1 43 HIS CA C -13.762 5.127 3.004 1.00 . A A . 43 HIS CA 1 1
16 28248 1 1 43 HIS CB C -14.321 3.797 3.517 1.00 . A A . 43 HIS CB 1 1
16 28249 1 1 43 HIS CD2 C -15.626 2.936 5.583 1.00 . A A . 43 HIS CD2 1 1
16 28250 1 1 43 HIS CE1 C -15.793 4.754 6.704 1.00 . A A . 43 HIS CE1 1 1
16 28251 1 1 43 HIS CG C -15.010 3.896 4.845 1.00 . A A . 43 HIS CG 1 1
16 28252 1 1 43 HIS H H -15.729 5.663 2.375 1.00 . A A . 43 HIS H 1 1
16 28253 1 1 43 HIS HA H -13.126 5.573 3.765 1.00 . A A . 43 HIS HA 1 1
16 28254 1 1 43 HIS HB2 H -15.026 3.406 2.782 1.00 . A A . 43 HIS HB2 1 1
16 28255 1 1 43 HIS HB3 H -13.497 3.090 3.609 1.00 . A A . 43 HIS HB3 1 1
16 28256 1 1 43 HIS HD1 H -14.778 5.947 5.333 1.00 . A A . 43 HIS HD1 1 1
16 28257 1 1 43 HIS HD2 H -15.717 1.900 5.289 1.00 . A A . 43 HIS HD2 1 1
16 28258 1 1 43 HIS HE1 H -16.038 5.477 7.471 1.00 . A A . 43 HIS HE1 1 1
16 28259 1 1 43 HIS N N -14.838 6.036 2.648 1.00 . A A . 43 HIS N 1 1
16 28260 1 1 43 HIS ND1 N -15.129 5.046 5.588 1.00 . A A . 43 HIS ND1 1 1
16 28261 1 1 43 HIS NE2 N -16.117 3.476 6.760 1.00 . A A . 43 HIS NE2 1 1
16 28262 1 1 43 HIS O O -13.424 4.225 0.823 1.00 . A A . 43 HIS O 1 1
16 28263 1 1 44 SER C C -9.645 4.304 1.228 1.00 . A A . 44 SER C 1 1
16 28264 1 1 44 SER CA C -10.793 5.079 0.629 1.00 . A A . 44 SER CA 1 1
16 28265 1 1 44 SER CB C -10.313 6.380 -0.003 1.00 . A A . 44 SER CB 1 1
16 28266 1 1 44 SER H H -11.370 5.889 2.511 1.00 . A A . 44 SER H 1 1
16 28267 1 1 44 SER HA H -11.281 4.467 -0.125 1.00 . A A . 44 SER HA 1 1
16 28268 1 1 44 SER HB2 H -9.803 6.979 0.753 1.00 . A A . 44 SER HB2 1 1
16 28269 1 1 44 SER HB3 H -9.619 6.156 -0.812 1.00 . A A . 44 SER HB3 1 1
16 28270 1 1 44 SER HG H -11.475 7.952 -0.002 1.00 . A A . 44 SER HG 1 1
16 28271 1 1 44 SER N N -11.709 5.338 1.736 1.00 . A A . 44 SER N 1 1
16 28272 1 1 44 SER O O -9.257 4.547 2.374 1.00 . A A . 44 SER O 1 1
16 28273 1 1 44 SER OG O -11.408 7.115 -0.513 1.00 . A A . 44 SER OG 1 1
16 28274 1 1 45 ARG C C -7.163 1.980 -0.060 1.00 . A A . 45 ARG C 1 1
16 28275 1 1 45 ARG CA C -8.102 2.451 1.024 1.00 . A A . 45 ARG CA 1 1
16 28276 1 1 45 ARG CB C -8.825 1.222 1.604 1.00 . A A . 45 ARG CB 1 1
16 28277 1 1 45 ARG CD C -8.598 -0.962 2.816 1.00 . A A . 45 ARG CD 1 1
16 28278 1 1 45 ARG CG C -8.067 0.462 2.690 1.00 . A A . 45 ARG CG 1 1
16 28279 1 1 45 ARG CZ C -8.557 -3.025 1.414 1.00 . A A . 45 ARG CZ 1 1
16 28280 1 1 45 ARG H H -9.431 3.207 -0.475 1.00 . A A . 45 ARG H 1 1
16 28281 1 1 45 ARG HA H -7.542 2.960 1.808 1.00 . A A . 45 ARG HA 1 1
16 28282 1 1 45 ARG HB2 H -9.775 1.551 2.027 1.00 . A A . 45 ARG HB2 1 1
16 28283 1 1 45 ARG HB3 H -9.045 0.540 0.783 1.00 . A A . 45 ARG HB3 1 1
16 28284 1 1 45 ARG HD2 H -8.281 -1.375 3.775 1.00 . A A . 45 ARG HD2 1 1
16 28285 1 1 45 ARG HD3 H -9.689 -0.939 2.783 1.00 . A A . 45 ARG HD3 1 1
16 28286 1 1 45 ARG HE H -7.305 -1.471 1.188 1.00 . A A . 45 ARG HE 1 1
16 28287 1 1 45 ARG HG2 H -7.010 0.425 2.446 1.00 . A A . 45 ARG HG2 1 1
16 28288 1 1 45 ARG HG3 H -8.195 0.984 3.639 1.00 . A A . 45 ARG HG3 1 1
16 28289 1 1 45 ARG HH11 H -10.021 -3.079 2.789 1.00 . A A . 45 ARG HH11 1 1
16 28290 1 1 45 ARG HH12 H -9.889 -4.490 1.775 1.00 . A A . 45 ARG HH12 1 1
16 28291 1 1 45 ARG HH21 H -7.203 -3.279 -0.051 1.00 . A A . 45 ARG HH21 1 1
16 28292 1 1 45 ARG HH22 H -8.332 -4.589 0.175 1.00 . A A . 45 ARG HH22 1 1
16 28293 1 1 45 ARG N N -9.117 3.347 0.483 1.00 . A A . 45 ARG N 1 1
16 28294 1 1 45 ARG NE N -8.088 -1.825 1.732 1.00 . A A . 45 ARG NE 1 1
16 28295 1 1 45 ARG NH1 N -9.567 -3.576 2.042 1.00 . A A . 45 ARG NH1 1 1
16 28296 1 1 45 ARG NH2 N -7.992 -3.683 0.442 1.00 . A A . 45 ARG NH2 1 1
16 28297 1 1 45 ARG O O -7.523 1.993 -1.232 1.00 . A A . 45 ARG O 1 1
16 28298 1 1 46 ALA C C -5.814 -0.474 -0.899 1.00 . A A . 46 ALA C 1 1
16 28299 1 1 46 ALA CA C -5.082 0.826 -0.558 1.00 . A A . 46 ALA CA 1 1
16 28300 1 1 46 ALA CB C -3.723 0.536 0.142 1.00 . A A . 46 ALA CB 1 1
16 28301 1 1 46 ALA H H -5.715 1.620 1.303 1.00 . A A . 46 ALA H 1 1
16 28302 1 1 46 ALA HA H -4.929 1.405 -1.466 1.00 . A A . 46 ALA HA 1 1
16 28303 1 1 46 ALA HB1 H -3.106 -0.108 -0.512 1.00 . A A . 46 ALA HB1 1 1
16 28304 1 1 46 ALA HB2 H -3.189 1.475 0.320 1.00 . A A . 46 ALA HB2 1 1
16 28305 1 1 46 ALA HB3 H -3.891 0.043 1.104 1.00 . A A . 46 ALA HB3 1 1
16 28306 1 1 46 ALA N N -5.985 1.522 0.341 1.00 . A A . 46 ALA N 1 1
16 28307 1 1 46 ALA O O -5.869 -1.399 -0.083 1.00 . A A . 46 ALA O 1 1
16 28308 1 1 47 LEU C C -6.284 -2.857 -2.767 1.00 . A A . 47 LEU C 1 1
16 28309 1 1 47 LEU CA C -7.181 -1.688 -2.495 1.00 . A A . 47 LEU CA 1 1
16 28310 1 1 47 LEU CB C -7.887 -1.407 -3.816 1.00 . A A . 47 LEU CB 1 1
16 28311 1 1 47 LEU CD1 C -9.667 -0.702 -5.291 1.00 . A A . 47 LEU CD1 1 1
16 28312 1 1 47 LEU CD2 C -10.291 -1.671 -3.071 1.00 . A A . 47 LEU CD2 1 1
16 28313 1 1 47 LEU CG C -9.286 -0.799 -3.828 1.00 . A A . 47 LEU CG 1 1
16 28314 1 1 47 LEU H H -6.340 0.266 -2.718 1.00 . A A . 47 LEU H 1 1
16 28315 1 1 47 LEU HA H -7.904 -1.950 -1.726 1.00 . A A . 47 LEU HA 1 1
16 28316 1 1 47 LEU HB2 H -7.238 -0.756 -4.406 1.00 . A A . 47 LEU HB2 1 1
16 28317 1 1 47 LEU HB3 H -7.950 -2.353 -4.349 1.00 . A A . 47 LEU HB3 1 1
16 28318 1 1 47 LEU HD11 H -9.004 0.008 -5.792 1.00 . A A . 47 LEU HD11 1 1
16 28319 1 1 47 LEU HD12 H -9.560 -1.677 -5.773 1.00 . A A . 47 LEU HD12 1 1
16 28320 1 1 47 LEU HD13 H -10.696 -0.357 -5.385 1.00 . A A . 47 LEU HD13 1 1
16 28321 1 1 47 LEU HD21 H -10.078 -1.635 -2.006 1.00 . A A . 47 LEU HD21 1 1
16 28322 1 1 47 LEU HD22 H -11.301 -1.295 -3.242 1.00 . A A . 47 LEU HD22 1 1
16 28323 1 1 47 LEU HD23 H -10.224 -2.701 -3.422 1.00 . A A . 47 LEU HD23 1 1
16 28324 1 1 47 LEU HG H -9.262 0.196 -3.386 1.00 . A A . 47 LEU HG 1 1
16 28325 1 1 47 LEU N N -6.408 -0.529 -2.079 1.00 . A A . 47 LEU N 1 1
16 28326 1 1 47 LEU O O -6.520 -3.974 -2.310 1.00 . A A . 47 LEU O 1 1
16 28327 1 1 48 GLN C C -3.014 -3.004 -4.228 1.00 . A A . 48 GLN C 1 1
16 28328 1 1 48 GLN CA C -4.400 -3.595 -4.088 1.00 . A A . 48 GLN CA 1 1
16 28329 1 1 48 GLN CB C -4.941 -4.001 -5.466 1.00 . A A . 48 GLN CB 1 1
16 28330 1 1 48 GLN CD C -4.663 -5.484 -7.505 1.00 . A A . 48 GLN CD 1 1
16 28331 1 1 48 GLN CG C -4.228 -5.207 -6.080 1.00 . A A . 48 GLN CG 1 1
16 28332 1 1 48 GLN H H -5.091 -1.619 -3.831 1.00 . A A . 48 GLN H 1 1
16 28333 1 1 48 GLN HA H -4.379 -4.458 -3.423 1.00 . A A . 48 GLN HA 1 1
16 28334 1 1 48 GLN HB2 H -6.012 -4.221 -5.368 1.00 . A A . 48 GLN HB2 1 1
16 28335 1 1 48 GLN HB3 H -4.844 -3.151 -6.143 1.00 . A A . 48 GLN HB3 1 1
16 28336 1 1 48 GLN HE21 H -6.533 -5.905 -6.887 1.00 . A A . 48 GLN HE21 1 1
16 28337 1 1 48 GLN HE22 H -6.234 -6.015 -8.613 1.00 . A A . 48 GLN HE22 1 1
16 28338 1 1 48 GLN HG2 H -3.154 -5.019 -6.081 1.00 . A A . 48 GLN HG2 1 1
16 28339 1 1 48 GLN HG3 H -4.427 -6.087 -5.470 1.00 . A A . 48 GLN HG3 1 1
16 28340 1 1 48 GLN N N -5.264 -2.577 -3.554 1.00 . A A . 48 GLN N 1 1
16 28341 1 1 48 GLN NE2 N -5.909 -5.827 -7.683 1.00 . A A . 48 GLN NE2 1 1
16 28342 1 1 48 GLN O O -2.853 -1.922 -4.789 1.00 . A A . 48 GLN O 1 1
16 28343 1 1 48 GLN OE1 O -3.874 -5.399 -8.430 1.00 . A A . 48 GLN OE1 1 1
16 28344 1 1 49 VAL C C -0.165 -3.721 -5.246 1.00 . A A . 49 VAL C 1 1
16 28345 1 1 49 VAL CA C -0.640 -3.241 -3.889 1.00 . A A . 49 VAL CA 1 1
16 28346 1 1 49 VAL CB C 0.313 -3.723 -2.751 1.00 . A A . 49 VAL CB 1 1
16 28347 1 1 49 VAL CG1 C 1.754 -3.907 -3.237 1.00 . A A . 49 VAL CG1 1 1
16 28348 1 1 49 VAL CG2 C 0.347 -2.681 -1.634 1.00 . A A . 49 VAL CG2 1 1
16 28349 1 1 49 VAL H H -2.187 -4.555 -3.228 1.00 . A A . 49 VAL H 1 1
16 28350 1 1 49 VAL HA H -0.654 -2.158 -3.883 1.00 . A A . 49 VAL HA 1 1
16 28351 1 1 49 VAL HB H -0.052 -4.670 -2.352 1.00 . A A . 49 VAL HB 1 1
16 28352 1 1 49 VAL HG11 H 2.387 -4.175 -2.397 1.00 . A A . 49 VAL HG11 1 1
16 28353 1 1 49 VAL HG12 H 1.800 -4.706 -3.977 1.00 . A A . 49 VAL HG12 1 1
16 28354 1 1 49 VAL HG13 H 2.117 -2.977 -3.675 1.00 . A A . 49 VAL HG13 1 1
16 28355 1 1 49 VAL HG21 H 0.958 -3.048 -0.830 1.00 . A A . 49 VAL HG21 1 1
16 28356 1 1 49 VAL HG22 H 0.775 -1.712 -2.010 1.00 . A A . 49 VAL HG22 1 1
16 28357 1 1 49 VAL HG23 H -0.662 -2.492 -1.271 1.00 . A A . 49 VAL HG23 1 1
16 28358 1 1 49 VAL N N -2.011 -3.696 -3.717 1.00 . A A . 49 VAL N 1 1
16 28359 1 1 49 VAL O O -0.286 -4.898 -5.577 1.00 . A A . 49 VAL O 1 1
16 28360 1 1 50 VAL C C 2.362 -3.561 -7.158 1.00 . A A . 50 VAL C 1 1
16 28361 1 1 50 VAL CA C 0.916 -3.119 -7.333 1.00 . A A . 50 VAL CA 1 1
16 28362 1 1 50 VAL CB C 0.864 -1.884 -8.280 1.00 . A A . 50 VAL CB 1 1
16 28363 1 1 50 VAL CG1 C 1.292 -2.265 -9.709 1.00 . A A . 50 VAL CG1 1 1
16 28364 1 1 50 VAL CG2 C -0.545 -1.301 -8.312 1.00 . A A . 50 VAL CG2 1 1
16 28365 1 1 50 VAL H H 0.441 -1.842 -5.693 1.00 . A A . 50 VAL H 1 1
16 28366 1 1 50 VAL HA H 0.336 -3.935 -7.770 1.00 . A A . 50 VAL HA 1 1
16 28367 1 1 50 VAL HB H 1.542 -1.120 -7.899 1.00 . A A . 50 VAL HB 1 1
16 28368 1 1 50 VAL HG11 H 1.286 -1.377 -10.341 1.00 . A A . 50 VAL HG11 1 1
16 28369 1 1 50 VAL HG12 H 2.292 -2.691 -9.696 1.00 . A A . 50 VAL HG12 1 1
16 28370 1 1 50 VAL HG13 H 0.595 -3.002 -10.116 1.00 . A A . 50 VAL HG13 1 1
16 28371 1 1 50 VAL HG21 H -0.588 -0.501 -9.049 1.00 . A A . 50 VAL HG21 1 1
16 28372 1 1 50 VAL HG22 H -1.260 -2.081 -8.583 1.00 . A A . 50 VAL HG22 1 1
16 28373 1 1 50 VAL HG23 H -0.803 -0.897 -7.336 1.00 . A A . 50 VAL HG23 1 1
16 28374 1 1 50 VAL N N 0.381 -2.801 -6.022 1.00 . A A . 50 VAL N 1 1
16 28375 1 1 50 VAL O O 2.797 -4.541 -7.759 1.00 . A A . 50 VAL O 1 1
16 28376 1 1 51 ARG C C 4.893 -2.862 -4.648 1.00 . A A . 51 ARG C 1 1
16 28377 1 1 51 ARG CA C 4.541 -3.115 -6.105 1.00 . A A . 51 ARG CA 1 1
16 28378 1 1 51 ARG CB C 5.437 -2.190 -6.953 1.00 . A A . 51 ARG CB 1 1
16 28379 1 1 51 ARG CD C 5.455 -3.455 -9.144 1.00 . A A . 51 ARG CD 1 1
16 28380 1 1 51 ARG CG C 5.154 -2.135 -8.457 1.00 . A A . 51 ARG CG 1 1
16 28381 1 1 51 ARG CZ C 5.114 -4.458 -11.392 1.00 . A A . 51 ARG CZ 1 1
16 28382 1 1 51 ARG H H 2.692 -2.051 -5.825 1.00 . A A . 51 ARG H 1 1
16 28383 1 1 51 ARG HA H 4.747 -4.158 -6.353 1.00 . A A . 51 ARG HA 1 1
16 28384 1 1 51 ARG HB2 H 5.338 -1.180 -6.562 1.00 . A A . 51 ARG HB2 1 1
16 28385 1 1 51 ARG HB3 H 6.472 -2.498 -6.812 1.00 . A A . 51 ARG HB3 1 1
16 28386 1 1 51 ARG HD2 H 6.507 -3.699 -9.007 1.00 . A A . 51 ARG HD2 1 1
16 28387 1 1 51 ARG HD3 H 4.850 -4.231 -8.685 1.00 . A A . 51 ARG HD3 1 1
16 28388 1 1 51 ARG HE H 4.930 -2.501 -10.971 1.00 . A A . 51 ARG HE 1 1
16 28389 1 1 51 ARG HG2 H 4.111 -1.876 -8.616 1.00 . A A . 51 ARG HG2 1 1
16 28390 1 1 51 ARG HG3 H 5.775 -1.358 -8.902 1.00 . A A . 51 ARG HG3 1 1
16 28391 1 1 51 ARG HH11 H 5.583 -5.826 -9.997 1.00 . A A . 51 ARG HH11 1 1
16 28392 1 1 51 ARG HH12 H 5.334 -6.448 -11.607 1.00 . A A . 51 ARG HH12 1 1
16 28393 1 1 51 ARG HH21 H 4.616 -3.364 -12.999 1.00 . A A . 51 ARG HH21 1 1
16 28394 1 1 51 ARG HH22 H 4.796 -5.075 -13.274 1.00 . A A . 51 ARG HH22 1 1
16 28395 1 1 51 ARG N N 3.112 -2.832 -6.330 1.00 . A A . 51 ARG N 1 1
16 28396 1 1 51 ARG NE N 5.143 -3.404 -10.583 1.00 . A A . 51 ARG NE 1 1
16 28397 1 1 51 ARG NH1 N 5.366 -5.672 -10.969 1.00 . A A . 51 ARG NH1 1 1
16 28398 1 1 51 ARG NH2 N 4.823 -4.284 -12.651 1.00 . A A . 51 ARG NH2 1 1
16 28399 1 1 51 ARG O O 4.426 -1.890 -4.067 1.00 . A A . 51 ARG O 1 1
16 28400 1 1 52 ALA C C 7.651 -3.872 -2.670 1.00 . A A . 52 ALA C 1 1
16 28401 1 1 52 ALA CA C 6.186 -3.519 -2.694 1.00 . A A . 52 ALA CA 1 1
16 28402 1 1 52 ALA CB C 5.400 -4.403 -1.734 1.00 . A A . 52 ALA CB 1 1
16 28403 1 1 52 ALA H H 6.085 -4.506 -4.580 1.00 . A A . 52 ALA H 1 1
16 28404 1 1 52 ALA HA H 6.089 -2.467 -2.415 1.00 . A A . 52 ALA HA 1 1
16 28405 1 1 52 ALA HB1 H 5.416 -5.436 -2.089 1.00 . A A . 52 ALA HB1 1 1
16 28406 1 1 52 ALA HB2 H 5.853 -4.357 -0.747 1.00 . A A . 52 ALA HB2 1 1
16 28407 1 1 52 ALA HB3 H 4.374 -4.054 -1.678 1.00 . A A . 52 ALA HB3 1 1
16 28408 1 1 52 ALA N N 5.727 -3.707 -4.067 1.00 . A A . 52 ALA N 1 1
16 28409 1 1 52 ALA O O 8.038 -4.986 -2.974 1.00 . A A . 52 ALA O 1 1
16 28410 1 1 53 ARG C C 10.657 -2.232 -1.470 1.00 . A A . 53 ARG C 1 1
16 28411 1 1 53 ARG CA C 9.910 -3.086 -2.437 1.00 . A A . 53 ARG CA 1 1
16 28412 1 1 53 ARG CB C 10.390 -2.848 -3.881 1.00 . A A . 53 ARG CB 1 1
16 28413 1 1 53 ARG CD C 8.618 -1.428 -4.930 1.00 . A A . 53 ARG CD 1 1
16 28414 1 1 53 ARG CG C 10.079 -1.522 -4.488 1.00 . A A . 53 ARG CG 1 1
16 28415 1 1 53 ARG CZ C 8.601 -0.474 -7.230 1.00 . A A . 53 ARG CZ 1 1
16 28416 1 1 53 ARG H H 8.117 -1.988 -2.043 1.00 . A A . 53 ARG H 1 1
16 28417 1 1 53 ARG HA H 10.134 -4.116 -2.183 1.00 . A A . 53 ARG HA 1 1
16 28418 1 1 53 ARG HB2 H 11.467 -2.984 -3.914 1.00 . A A . 53 ARG HB2 1 1
16 28419 1 1 53 ARG HB3 H 9.940 -3.603 -4.508 1.00 . A A . 53 ARG HB3 1 1
16 28420 1 1 53 ARG HD2 H 8.320 -2.398 -5.322 1.00 . A A . 53 ARG HD2 1 1
16 28421 1 1 53 ARG HD3 H 8.025 -1.220 -4.040 1.00 . A A . 53 ARG HD3 1 1
16 28422 1 1 53 ARG HE H 7.828 0.433 -5.614 1.00 . A A . 53 ARG HE 1 1
16 28423 1 1 53 ARG HG2 H 10.286 -0.766 -3.758 1.00 . A A . 53 ARG HG2 1 1
16 28424 1 1 53 ARG HG3 H 10.720 -1.400 -5.348 1.00 . A A . 53 ARG HG3 1 1
16 28425 1 1 53 ARG HH11 H 9.526 -2.270 -7.172 1.00 . A A . 53 ARG HH11 1 1
16 28426 1 1 53 ARG HH12 H 9.436 -1.514 -8.742 1.00 . A A . 53 ARG HH12 1 1
16 28427 1 1 53 ARG HH21 H 7.688 1.271 -7.610 1.00 . A A . 53 ARG HH21 1 1
16 28428 1 1 53 ARG HH22 H 8.436 0.484 -8.983 1.00 . A A . 53 ARG HH22 1 1
16 28429 1 1 53 ARG N N 8.477 -2.899 -2.337 1.00 . A A . 53 ARG N 1 1
16 28430 1 1 53 ARG NE N 8.317 -0.397 -5.935 1.00 . A A . 53 ARG NE 1 1
16 28431 1 1 53 ARG NH1 N 9.239 -1.495 -7.758 1.00 . A A . 53 ARG NH1 1 1
16 28432 1 1 53 ARG NH2 N 8.219 0.499 -8.005 1.00 . A A . 53 ARG NH2 1 1
16 28433 1 1 53 ARG O O 10.099 -1.337 -0.835 1.00 . A A . 53 ARG O 1 1
16 28434 1 1 54 LYS C C 14.152 -1.675 -0.937 1.00 . A A . 54 LYS C 1 1
16 28435 1 1 54 LYS CA C 12.777 -1.908 -0.363 1.00 . A A . 54 LYS CA 1 1
16 28436 1 1 54 LYS CB C 12.905 -2.840 0.848 1.00 . A A . 54 LYS CB 1 1
16 28437 1 1 54 LYS CD C 10.872 -4.172 1.739 1.00 . A A . 54 LYS CD 1 1
16 28438 1 1 54 LYS CE C 9.544 -3.907 2.444 1.00 . A A . 54 LYS CE 1 1
16 28439 1 1 54 LYS CG C 11.674 -2.854 1.720 1.00 . A A . 54 LYS CG 1 1
16 28440 1 1 54 LYS H H 12.342 -3.260 -1.938 1.00 . A A . 54 LYS H 1 1
16 28441 1 1 54 LYS HA H 12.329 -0.956 -0.081 1.00 . A A . 54 LYS HA 1 1
16 28442 1 1 54 LYS HB2 H 13.110 -3.852 0.497 1.00 . A A . 54 LYS HB2 1 1
16 28443 1 1 54 LYS HB3 H 13.749 -2.507 1.452 1.00 . A A . 54 LYS HB3 1 1
16 28444 1 1 54 LYS HD2 H 10.667 -4.534 0.720 1.00 . A A . 54 LYS HD2 1 1
16 28445 1 1 54 LYS HD3 H 11.420 -4.949 2.275 1.00 . A A . 54 LYS HD3 1 1
16 28446 1 1 54 LYS HE2 H 8.883 -3.382 1.749 1.00 . A A . 54 LYS HE2 1 1
16 28447 1 1 54 LYS HE3 H 9.087 -4.866 2.693 1.00 . A A . 54 LYS HE3 1 1
16 28448 1 1 54 LYS HG2 H 11.989 -2.626 2.732 1.00 . A A . 54 LYS HG2 1 1
16 28449 1 1 54 LYS HG3 H 11.014 -2.065 1.378 1.00 . A A . 54 LYS HG3 1 1
16 28450 1 1 54 LYS HZ1 H 8.789 -3.048 4.190 1.00 . A A . 54 LYS HZ1 1 1
16 28451 1 1 54 LYS HZ2 H 10.373 -3.493 4.308 1.00 . A A . 54 LYS HZ2 1 1
16 28452 1 1 54 LYS HZ3 H 9.964 -2.139 3.463 1.00 . A A . 54 LYS HZ3 1 1
16 28453 1 1 54 LYS N N 11.930 -2.538 -1.337 1.00 . A A . 54 LYS N 1 1
16 28454 1 1 54 LYS NZ N 9.681 -3.081 3.701 1.00 . A A . 54 LYS NZ 1 1
16 28455 1 1 54 LYS O O 14.654 -2.497 -1.669 1.00 . A A . 54 LYS O 1 1
16 28456 1 1 55 GLN C C 16.891 -0.222 0.327 1.00 . A A . 55 GLN C 1 1
16 28457 1 1 55 GLN CA C 16.107 -0.216 -0.970 1.00 . A A . 55 GLN CA 1 1
16 28458 1 1 55 GLN CB C 16.115 1.166 -1.632 1.00 . A A . 55 GLN CB 1 1
16 28459 1 1 55 GLN CD C 18.015 2.560 -0.695 1.00 . A A . 55 GLN CD 1 1
16 28460 1 1 55 GLN CG C 17.511 1.751 -1.881 1.00 . A A . 55 GLN CG 1 1
16 28461 1 1 55 GLN H H 14.261 0.098 0.019 1.00 . A A . 55 GLN H 1 1
16 28462 1 1 55 GLN HA H 16.516 -0.960 -1.649 1.00 . A A . 55 GLN HA 1 1
16 28463 1 1 55 GLN HB2 H 15.596 1.089 -2.585 1.00 . A A . 55 GLN HB2 1 1
16 28464 1 1 55 GLN HB3 H 15.552 1.854 -0.998 1.00 . A A . 55 GLN HB3 1 1
16 28465 1 1 55 GLN HE21 H 19.670 1.422 -0.556 1.00 . A A . 55 GLN HE21 1 1
16 28466 1 1 55 GLN HE22 H 19.500 2.698 0.636 1.00 . A A . 55 GLN HE22 1 1
16 28467 1 1 55 GLN HG2 H 18.208 0.938 -2.090 1.00 . A A . 55 GLN HG2 1 1
16 28468 1 1 55 GLN HG3 H 17.468 2.405 -2.752 1.00 . A A . 55 GLN HG3 1 1
16 28469 1 1 55 GLN N N 14.753 -0.561 -0.578 1.00 . A A . 55 GLN N 1 1
16 28470 1 1 55 GLN NE2 N 19.152 2.194 -0.172 1.00 . A A . 55 GLN NE2 1 1
16 28471 1 1 55 GLN O O 16.607 0.568 1.220 1.00 . A A . 55 GLN O 1 1
16 28472 1 1 55 GLN OE1 O 17.368 3.500 -0.258 1.00 . A A . 55 GLN OE1 1 1
16 28473 1 1 56 ILE C C 20.031 -0.649 1.418 1.00 . A A . 56 ILE C 1 1
16 28474 1 1 56 ILE CA C 18.648 -1.259 1.660 1.00 . A A . 56 ILE CA 1 1
16 28475 1 1 56 ILE CB C 18.794 -2.766 2.050 1.00 . A A . 56 ILE CB 1 1
16 28476 1 1 56 ILE CD1 C 16.349 -2.820 3.027 1.00 . A A . 56 ILE CD1 1 1
16 28477 1 1 56 ILE CG1 C 17.413 -3.470 2.099 1.00 . A A . 56 ILE CG1 1 1
16 28478 1 1 56 ILE CG2 C 19.540 -2.921 3.401 1.00 . A A . 56 ILE CG2 1 1
16 28479 1 1 56 ILE H H 18.046 -1.764 -0.327 1.00 . A A . 56 ILE H 1 1
16 28480 1 1 56 ILE HA H 18.160 -0.727 2.474 1.00 . A A . 56 ILE HA 1 1
16 28481 1 1 56 ILE HB H 19.383 -3.256 1.279 1.00 . A A . 56 ILE HB 1 1
16 28482 1 1 56 ILE HD11 H 16.016 -1.875 2.601 1.00 . A A . 56 ILE HD11 1 1
16 28483 1 1 56 ILE HD12 H 15.495 -3.490 3.117 1.00 . A A . 56 ILE HD12 1 1
16 28484 1 1 56 ILE HD13 H 16.770 -2.644 4.015 1.00 . A A . 56 ILE HD13 1 1
16 28485 1 1 56 ILE HG12 H 17.004 -3.506 1.088 1.00 . A A . 56 ILE HG12 1 1
16 28486 1 1 56 ILE HG13 H 17.568 -4.498 2.426 1.00 . A A . 56 ILE HG13 1 1
16 28487 1 1 56 ILE HG21 H 20.567 -2.564 3.298 1.00 . A A . 56 ILE HG21 1 1
16 28488 1 1 56 ILE HG22 H 19.037 -2.344 4.179 1.00 . A A . 56 ILE HG22 1 1
16 28489 1 1 56 ILE HG23 H 19.564 -3.972 3.690 1.00 . A A . 56 ILE HG23 1 1
16 28490 1 1 56 ILE N N 17.850 -1.125 0.443 1.00 . A A . 56 ILE N 1 1
16 28491 1 1 56 ILE O O 20.645 -0.894 0.380 1.00 . A A . 56 ILE O 1 1
16 28492 1 1 57 GLY C C 22.065 1.624 3.471 1.00 . A A . 57 GLY C 1 1
16 28493 1 1 57 GLY CA C 21.824 0.768 2.244 1.00 . A A . 57 GLY CA 1 1
16 28494 1 1 57 GLY H H 19.982 0.334 3.203 1.00 . A A . 57 GLY H 1 1
16 28495 1 1 57 GLY HA2 H 22.593 -0.002 2.181 1.00 . A A . 57 GLY HA2 1 1
16 28496 1 1 57 GLY HA3 H 21.854 1.391 1.351 1.00 . A A . 57 GLY HA3 1 1
16 28497 1 1 57 GLY N N 20.516 0.144 2.364 1.00 . A A . 57 GLY N 1 1
16 28498 1 1 57 GLY O O 21.401 1.419 4.482 1.00 . A A . 57 GLY O 1 1
16 28499 1 1 58 ALA C C 22.039 4.318 4.852 1.00 . A A . 58 ALA C 1 1
16 28500 1 1 58 ALA CA C 23.284 3.484 4.511 1.00 . A A . 58 ALA CA 1 1
16 28501 1 1 58 ALA CB C 24.465 4.398 4.153 1.00 . A A . 58 ALA CB 1 1
16 28502 1 1 58 ALA H H 23.513 2.696 2.535 1.00 . A A . 58 ALA H 1 1
16 28503 1 1 58 ALA HA H 23.549 2.888 5.385 1.00 . A A . 58 ALA HA 1 1
16 28504 1 1 58 ALA HB1 H 24.218 5.001 3.279 1.00 . A A . 58 ALA HB1 1 1
16 28505 1 1 58 ALA HB2 H 24.679 5.058 4.996 1.00 . A A . 58 ALA HB2 1 1
16 28506 1 1 58 ALA HB3 H 25.347 3.793 3.943 1.00 . A A . 58 ALA HB3 1 1
16 28507 1 1 58 ALA N N 22.991 2.578 3.388 1.00 . A A . 58 ALA N 1 1
16 28508 1 1 58 ALA O O 21.844 4.743 5.983 1.00 . A A . 58 ALA O 1 1
16 28509 1 1 59 GLY C C 18.991 4.052 3.508 1.00 . A A . 59 GLY C 1 1
16 28510 1 1 59 GLY CA C 19.904 5.135 4.025 1.00 . A A . 59 GLY CA 1 1
16 28511 1 1 59 GLY H H 21.440 4.189 2.927 1.00 . A A . 59 GLY H 1 1
16 28512 1 1 59 GLY HA2 H 19.703 5.337 5.077 1.00 . A A . 59 GLY HA2 1 1
16 28513 1 1 59 GLY HA3 H 19.814 6.036 3.419 1.00 . A A . 59 GLY HA3 1 1
16 28514 1 1 59 GLY N N 21.201 4.515 3.848 1.00 . A A . 59 GLY N 1 1
16 28515 1 1 59 GLY O O 19.393 3.335 2.584 1.00 . A A . 59 GLY O 1 1
16 28516 1 1 60 VAL C C 15.612 3.437 3.197 1.00 . A A . 60 VAL C 1 1
16 28517 1 1 60 VAL CA C 16.912 2.818 3.670 1.00 . A A . 60 VAL CA 1 1
16 28518 1 1 60 VAL CB C 16.663 1.845 4.869 1.00 . A A . 60 VAL CB 1 1
16 28519 1 1 60 VAL CG1 C 15.625 0.769 4.516 1.00 . A A . 60 VAL CG1 1 1
16 28520 1 1 60 VAL CG2 C 17.978 1.167 5.291 1.00 . A A . 60 VAL CG2 1 1
16 28521 1 1 60 VAL H H 17.492 4.522 4.818 1.00 . A A . 60 VAL H 1 1
16 28522 1 1 60 VAL HA H 17.354 2.262 2.847 1.00 . A A . 60 VAL HA 1 1
16 28523 1 1 60 VAL HB H 16.291 2.423 5.710 1.00 . A A . 60 VAL HB 1 1
16 28524 1 1 60 VAL HG11 H 15.518 0.082 5.354 1.00 . A A . 60 VAL HG11 1 1
16 28525 1 1 60 VAL HG12 H 14.662 1.239 4.318 1.00 . A A . 60 VAL HG12 1 1
16 28526 1 1 60 VAL HG13 H 15.949 0.219 3.636 1.00 . A A . 60 VAL HG13 1 1
16 28527 1 1 60 VAL HG21 H 18.708 1.923 5.582 1.00 . A A . 60 VAL HG21 1 1
16 28528 1 1 60 VAL HG22 H 17.795 0.510 6.142 1.00 . A A . 60 VAL HG22 1 1
16 28529 1 1 60 VAL HG23 H 18.376 0.585 4.463 1.00 . A A . 60 VAL HG23 1 1
16 28530 1 1 60 VAL N N 17.806 3.897 4.075 1.00 . A A . 60 VAL N 1 1
16 28531 1 1 60 VAL O O 15.070 4.300 3.850 1.00 . A A . 60 VAL O 1 1
16 28532 1 1 61 ASN C C 12.904 2.376 1.269 1.00 . A A . 61 ASN C 1 1
16 28533 1 1 61 ASN CA C 13.841 3.525 1.549 1.00 . A A . 61 ASN CA 1 1
16 28534 1 1 61 ASN CB C 14.046 4.329 0.264 1.00 . A A . 61 ASN CB 1 1
16 28535 1 1 61 ASN CG C 14.519 5.726 0.528 1.00 . A A . 61 ASN CG 1 1
16 28536 1 1 61 ASN H H 15.600 2.296 1.519 1.00 . A A . 61 ASN H 1 1
16 28537 1 1 61 ASN HA H 13.381 4.171 2.296 1.00 . A A . 61 ASN HA 1 1
16 28538 1 1 61 ASN HB2 H 14.768 3.818 -0.366 1.00 . A A . 61 ASN HB2 1 1
16 28539 1 1 61 ASN HB3 H 13.097 4.387 -0.266 1.00 . A A . 61 ASN HB3 1 1
16 28540 1 1 61 ASN HD21 H 16.427 5.173 0.208 1.00 . A A . 61 ASN HD21 1 1
16 28541 1 1 61 ASN HD22 H 16.160 6.863 0.603 1.00 . A A . 61 ASN HD22 1 1
16 28542 1 1 61 ASN N N 15.109 3.007 2.055 1.00 . A A . 61 ASN N 1 1
16 28543 1 1 61 ASN ND2 N 15.801 5.940 0.438 1.00 . A A . 61 ASN ND2 1 1
16 28544 1 1 61 ASN O O 13.290 1.373 0.689 1.00 . A A . 61 ASN O 1 1
16 28545 1 1 61 ASN OD1 O 13.724 6.611 0.803 1.00 . A A . 61 ASN OD1 1 1
16 28546 1 1 62 TYR C C 9.804 2.231 0.276 1.00 . A A . 62 TYR C 1 1
16 28547 1 1 62 TYR CA C 10.628 1.561 1.352 1.00 . A A . 62 TYR CA 1 1
16 28548 1 1 62 TYR CB C 9.733 1.268 2.560 1.00 . A A . 62 TYR CB 1 1
16 28549 1 1 62 TYR CD1 C 9.878 0.963 5.078 1.00 . A A . 62 TYR CD1 1 1
16 28550 1 1 62 TYR CD2 C 11.650 0.014 3.721 1.00 . A A . 62 TYR CD2 1 1
16 28551 1 1 62 TYR CE1 C 10.508 0.471 6.249 1.00 . A A . 62 TYR CE1 1 1
16 28552 1 1 62 TYR CE2 C 12.281 -0.479 4.897 1.00 . A A . 62 TYR CE2 1 1
16 28553 1 1 62 TYR CG C 10.437 0.741 3.801 1.00 . A A . 62 TYR CG 1 1
16 28554 1 1 62 TYR CZ C 11.701 -0.243 6.148 1.00 . A A . 62 TYR CZ 1 1
16 28555 1 1 62 TYR H H 11.403 3.365 2.190 1.00 . A A . 62 TYR H 1 1
16 28556 1 1 62 TYR HA H 11.066 0.640 0.972 1.00 . A A . 62 TYR HA 1 1
16 28557 1 1 62 TYR HB2 H 9.226 2.188 2.831 1.00 . A A . 62 TYR HB2 1 1
16 28558 1 1 62 TYR HB3 H 8.976 0.545 2.259 1.00 . A A . 62 TYR HB3 1 1
16 28559 1 1 62 TYR HD1 H 8.955 1.523 5.167 1.00 . A A . 62 TYR HD1 1 1
16 28560 1 1 62 TYR HD2 H 12.113 -0.166 2.761 1.00 . A A . 62 TYR HD2 1 1
16 28561 1 1 62 TYR HE1 H 10.071 0.657 7.219 1.00 . A A . 62 TYR HE1 1 1
16 28562 1 1 62 TYR HE2 H 13.209 -1.027 4.826 1.00 . A A . 62 TYR HE2 1 1
16 28563 1 1 62 TYR HH H 13.173 -1.076 7.132 1.00 . A A . 62 TYR HH 1 1
16 28564 1 1 62 TYR N N 11.661 2.531 1.667 1.00 . A A . 62 TYR N 1 1
16 28565 1 1 62 TYR O O 9.507 3.416 0.389 1.00 . A A . 62 TYR O 1 1
16 28566 1 1 62 TYR OH O 12.298 -0.714 7.288 1.00 . A A . 62 TYR OH 1 1
16 28567 1 1 63 PHE C C 7.382 1.130 -1.846 1.00 . A A . 63 PHE C 1 1
16 28568 1 1 63 PHE CA C 8.590 2.032 -1.807 1.00 . A A . 63 PHE CA 1 1
16 28569 1 1 63 PHE CB C 9.306 2.023 -3.155 1.00 . A A . 63 PHE CB 1 1
16 28570 1 1 63 PHE CD1 C 11.785 2.392 -2.806 1.00 . A A . 63 PHE CD1 1 1
16 28571 1 1 63 PHE CD2 C 10.438 4.222 -3.659 1.00 . A A . 63 PHE CD2 1 1
16 28572 1 1 63 PHE CE1 C 12.942 3.204 -2.872 1.00 . A A . 63 PHE CE1 1 1
16 28573 1 1 63 PHE CE2 C 11.592 5.043 -3.731 1.00 . A A . 63 PHE CE2 1 1
16 28574 1 1 63 PHE CG C 10.529 2.894 -3.203 1.00 . A A . 63 PHE CG 1 1
16 28575 1 1 63 PHE CZ C 12.844 4.534 -3.331 1.00 . A A . 63 PHE CZ 1 1
16 28576 1 1 63 PHE H H 9.702 0.512 -0.808 1.00 . A A . 63 PHE H 1 1
16 28577 1 1 63 PHE HA H 8.277 3.046 -1.562 1.00 . A A . 63 PHE HA 1 1
16 28578 1 1 63 PHE HB2 H 9.600 1.010 -3.375 1.00 . A A . 63 PHE HB2 1 1
16 28579 1 1 63 PHE HB3 H 8.608 2.354 -3.924 1.00 . A A . 63 PHE HB3 1 1
16 28580 1 1 63 PHE HD1 H 11.868 1.374 -2.456 1.00 . A A . 63 PHE HD1 1 1
16 28581 1 1 63 PHE HD2 H 9.482 4.620 -3.967 1.00 . A A . 63 PHE HD2 1 1
16 28582 1 1 63 PHE HE1 H 13.898 2.807 -2.573 1.00 . A A . 63 PHE HE1 1 1
16 28583 1 1 63 PHE HE2 H 11.512 6.058 -4.092 1.00 . A A . 63 PHE HE2 1 1
16 28584 1 1 63 PHE HZ H 13.723 5.159 -3.376 1.00 . A A . 63 PHE HZ 1 1
16 28585 1 1 63 PHE N N 9.427 1.492 -0.748 1.00 . A A . 63 PHE N 1 1
16 28586 1 1 63 PHE O O 7.514 -0.103 -1.830 1.00 . A A . 63 PHE O 1 1
16 28587 1 1 64 LEU C C 4.017 1.629 -2.833 1.00 . A A . 64 LEU C 1 1
16 28588 1 1 64 LEU CA C 4.974 0.991 -1.846 1.00 . A A . 64 LEU CA 1 1
16 28589 1 1 64 LEU CB C 4.420 0.996 -0.407 1.00 . A A . 64 LEU CB 1 1
16 28590 1 1 64 LEU CD1 C 1.931 0.517 -0.429 1.00 . A A . 64 LEU CD1 1 1
16 28591 1 1 64 LEU CD2 C 3.587 -1.356 -0.674 1.00 . A A . 64 LEU CD2 1 1
16 28592 1 1 64 LEU CG C 3.308 0.003 -0.033 1.00 . A A . 64 LEU CG 1 1
16 28593 1 1 64 LEU H H 6.158 2.755 -1.895 1.00 . A A . 64 LEU H 1 1
16 28594 1 1 64 LEU HA H 5.170 -0.030 -2.161 1.00 . A A . 64 LEU HA 1 1
16 28595 1 1 64 LEU HB2 H 5.260 0.789 0.255 1.00 . A A . 64 LEU HB2 1 1
16 28596 1 1 64 LEU HB3 H 4.073 2.000 -0.175 1.00 . A A . 64 LEU HB3 1 1
16 28597 1 1 64 LEU HD11 H 1.857 0.599 -1.514 1.00 . A A . 64 LEU HD11 1 1
16 28598 1 1 64 LEU HD12 H 1.169 -0.170 -0.066 1.00 . A A . 64 LEU HD12 1 1
16 28599 1 1 64 LEU HD13 H 1.763 1.498 0.019 1.00 . A A . 64 LEU HD13 1 1
16 28600 1 1 64 LEU HD21 H 3.425 -1.304 -1.751 1.00 . A A . 64 LEU HD21 1 1
16 28601 1 1 64 LEU HD22 H 4.614 -1.655 -0.474 1.00 . A A . 64 LEU HD22 1 1
16 28602 1 1 64 LEU HD23 H 2.921 -2.096 -0.263 1.00 . A A . 64 LEU HD23 1 1
16 28603 1 1 64 LEU HG H 3.319 -0.125 1.055 1.00 . A A . 64 LEU HG 1 1
16 28604 1 1 64 LEU N N 6.212 1.735 -1.871 1.00 . A A . 64 LEU N 1 1
16 28605 1 1 64 LEU O O 3.641 2.786 -2.685 1.00 . A A . 64 LEU O 1 1
16 28606 1 1 65 ASP C C 1.480 0.598 -4.825 1.00 . A A . 65 ASP C 1 1
16 28607 1 1 65 ASP CA C 2.759 1.365 -4.888 1.00 . A A . 65 ASP CA 1 1
16 28608 1 1 65 ASP CB C 3.426 1.262 -6.266 1.00 . A A . 65 ASP CB 1 1
16 28609 1 1 65 ASP CG C 4.749 2.035 -6.340 1.00 . A A . 65 ASP CG 1 1
16 28610 1 1 65 ASP H H 3.977 -0.089 -3.917 1.00 . A A . 65 ASP H 1 1
16 28611 1 1 65 ASP HA H 2.471 2.409 -4.671 1.00 . A A . 65 ASP HA 1 1
16 28612 1 1 65 ASP HB2 H 3.622 0.214 -6.479 1.00 . A A . 65 ASP HB2 1 1
16 28613 1 1 65 ASP HB3 H 2.743 1.649 -7.023 1.00 . A A . 65 ASP HB3 1 1
16 28614 1 1 65 ASP N N 3.645 0.871 -3.847 1.00 . A A . 65 ASP N 1 1
16 28615 1 1 65 ASP O O 1.425 -0.613 -4.627 1.00 . A A . 65 ASP O 1 1
16 28616 1 1 65 ASP OD1 O 5.829 1.386 -6.427 1.00 . A A . 65 ASP OD1 1 1
16 28617 1 1 65 ASP OD2 O 4.719 3.284 -6.320 1.00 . A A . 65 ASP OD2 1 1
16 28618 1 1 66 VAL C C -2.037 1.700 -5.403 1.00 . A A . 66 VAL C 1 1
16 28619 1 1 66 VAL CA C -0.915 1.106 -4.610 1.00 . A A . 66 VAL CA 1 1
16 28620 1 1 66 VAL CB C -1.074 1.287 -3.070 1.00 . A A . 66 VAL CB 1 1
16 28621 1 1 66 VAL CG1 C -2.297 1.996 -2.701 1.00 . A A . 66 VAL CG1 1 1
16 28622 1 1 66 VAL CG2 C -1.268 -0.019 -2.501 1.00 . A A . 66 VAL CG2 1 1
16 28623 1 1 66 VAL H H 0.640 2.369 -5.215 1.00 . A A . 66 VAL H 1 1
16 28624 1 1 66 VAL HA H -1.012 0.037 -4.783 1.00 . A A . 66 VAL HA 1 1
16 28625 1 1 66 VAL HB H -0.189 1.638 -2.600 1.00 . A A . 66 VAL HB 1 1
16 28626 1 1 66 VAL HG11 H -2.326 2.133 -1.629 1.00 . A A . 66 VAL HG11 1 1
16 28627 1 1 66 VAL HG12 H -2.222 2.984 -3.163 1.00 . A A . 66 VAL HG12 1 1
16 28628 1 1 66 VAL HG13 H -3.187 1.484 -3.055 1.00 . A A . 66 VAL HG13 1 1
16 28629 1 1 66 VAL HG21 H -2.236 -0.449 -2.795 1.00 . A A . 66 VAL HG21 1 1
16 28630 1 1 66 VAL HG22 H -0.489 -0.627 -2.871 1.00 . A A . 66 VAL HG22 1 1
16 28631 1 1 66 VAL HG23 H -1.192 0.032 -1.415 1.00 . A A . 66 VAL HG23 1 1
16 28632 1 1 66 VAL N N 0.457 1.405 -4.932 1.00 . A A . 66 VAL N 1 1
16 28633 1 1 66 VAL O O -2.018 2.838 -5.802 1.00 . A A . 66 VAL O 1 1
16 28634 1 1 67 GLU C C -5.274 1.714 -5.284 1.00 . A A . 67 GLU C 1 1
16 28635 1 1 67 GLU CA C -4.243 1.245 -6.307 1.00 . A A . 67 GLU CA 1 1
16 28636 1 1 67 GLU CB C -4.783 0.044 -7.076 1.00 . A A . 67 GLU CB 1 1
16 28637 1 1 67 GLU CD C -6.428 -0.831 -8.753 1.00 . A A . 67 GLU CD 1 1
16 28638 1 1 67 GLU CG C -5.873 0.401 -8.054 1.00 . A A . 67 GLU CG 1 1
16 28639 1 1 67 GLU H H -2.963 -0.078 -5.241 1.00 . A A . 67 GLU H 1 1
16 28640 1 1 67 GLU HA H -4.025 2.051 -7.005 1.00 . A A . 67 GLU HA 1 1
16 28641 1 1 67 GLU HB2 H -3.960 -0.413 -7.626 1.00 . A A . 67 GLU HB2 1 1
16 28642 1 1 67 GLU HB3 H -5.169 -0.687 -6.364 1.00 . A A . 67 GLU HB3 1 1
16 28643 1 1 67 GLU HG2 H -6.680 0.899 -7.518 1.00 . A A . 67 GLU HG2 1 1
16 28644 1 1 67 GLU HG3 H -5.461 1.098 -8.793 1.00 . A A . 67 GLU HG3 1 1
16 28645 1 1 67 GLU N N -3.035 0.867 -5.605 1.00 . A A . 67 GLU N 1 1
16 28646 1 1 67 GLU O O -5.447 1.081 -4.234 1.00 . A A . 67 GLU O 1 1
16 28647 1 1 67 GLU OE1 O -5.662 -1.533 -9.442 1.00 . A A . 67 GLU OE1 1 1
16 28648 1 1 67 GLU OE2 O -7.641 -1.101 -8.628 1.00 . A A . 67 GLU OE2 1 1
16 28649 1 1 68 LEU C C -8.374 3.258 -5.362 1.00 . A A . 68 LEU C 1 1
16 28650 1 1 68 LEU CA C -7.009 3.356 -4.745 1.00 . A A . 68 LEU CA 1 1
16 28651 1 1 68 LEU CB C -6.761 4.833 -4.407 1.00 . A A . 68 LEU CB 1 1
16 28652 1 1 68 LEU CD1 C -6.935 5.441 -2.015 1.00 . A A . 68 LEU CD1 1 1
16 28653 1 1 68 LEU CD2 C -4.936 4.178 -2.729 1.00 . A A . 68 LEU CD2 1 1
16 28654 1 1 68 LEU CG C -5.951 5.209 -3.158 1.00 . A A . 68 LEU CG 1 1
16 28655 1 1 68 LEU H H -5.757 3.284 -6.473 1.00 . A A . 68 LEU H 1 1
16 28656 1 1 68 LEU HA H -7.037 2.793 -3.813 1.00 . A A . 68 LEU HA 1 1
16 28657 1 1 68 LEU HB2 H -6.260 5.281 -5.270 1.00 . A A . 68 LEU HB2 1 1
16 28658 1 1 68 LEU HB3 H -7.729 5.320 -4.321 1.00 . A A . 68 LEU HB3 1 1
16 28659 1 1 68 LEU HD11 H -7.584 6.284 -2.259 1.00 . A A . 68 LEU HD11 1 1
16 28660 1 1 68 LEU HD12 H -7.539 4.550 -1.857 1.00 . A A . 68 LEU HD12 1 1
16 28661 1 1 68 LEU HD13 H -6.383 5.666 -1.107 1.00 . A A . 68 LEU HD13 1 1
16 28662 1 1 68 LEU HD21 H -5.436 3.263 -2.424 1.00 . A A . 68 LEU HD21 1 1
16 28663 1 1 68 LEU HD22 H -4.268 3.967 -3.563 1.00 . A A . 68 LEU HD22 1 1
16 28664 1 1 68 LEU HD23 H -4.354 4.567 -1.893 1.00 . A A . 68 LEU HD23 1 1
16 28665 1 1 68 LEU HG H -5.437 6.144 -3.354 1.00 . A A . 68 LEU HG 1 1
16 28666 1 1 68 LEU N N -5.955 2.805 -5.593 1.00 . A A . 68 LEU N 1 1
16 28667 1 1 68 LEU O O -8.548 3.323 -6.575 1.00 . A A . 68 LEU O 1 1
16 28668 1 1 69 GLY C C -11.451 3.326 -3.531 1.00 . A A . 69 GLY C 1 1
16 28669 1 1 69 GLY CA C -10.737 3.105 -4.836 1.00 . A A . 69 GLY CA 1 1
16 28670 1 1 69 GLY H H -9.118 3.061 -3.490 1.00 . A A . 69 GLY H 1 1
16 28671 1 1 69 GLY HA2 H -10.963 3.912 -5.534 1.00 . A A . 69 GLY HA2 1 1
16 28672 1 1 69 GLY HA3 H -11.008 2.139 -5.259 1.00 . A A . 69 GLY HA3 1 1
16 28673 1 1 69 GLY N N -9.342 3.129 -4.475 1.00 . A A . 69 GLY N 1 1
16 28674 1 1 69 GLY O O -10.848 3.131 -2.462 1.00 . A A . 69 GLY O 1 1
16 28675 1 1 70 ARG C C -14.244 2.653 -2.183 1.00 . A A . 70 ARG C 1 1
16 28676 1 1 70 ARG CA C -13.492 3.942 -2.380 1.00 . A A . 70 ARG CA 1 1
16 28677 1 1 70 ARG CB C -14.430 5.135 -2.534 1.00 . A A . 70 ARG CB 1 1
16 28678 1 1 70 ARG CD C -14.369 7.705 -2.802 1.00 . A A . 70 ARG CD 1 1
16 28679 1 1 70 ARG CG C -13.687 6.370 -3.078 1.00 . A A . 70 ARG CG 1 1
16 28680 1 1 70 ARG CZ C -13.787 10.061 -3.399 1.00 . A A . 70 ARG CZ 1 1
16 28681 1 1 70 ARG H H -13.148 3.891 -4.483 1.00 . A A . 70 ARG H 1 1
16 28682 1 1 70 ARG HA H -12.827 4.111 -1.535 1.00 . A A . 70 ARG HA 1 1
16 28683 1 1 70 ARG HB2 H -15.230 4.862 -3.221 1.00 . A A . 70 ARG HB2 1 1
16 28684 1 1 70 ARG HB3 H -14.863 5.360 -1.560 1.00 . A A . 70 ARG HB3 1 1
16 28685 1 1 70 ARG HD2 H -15.416 7.656 -3.102 1.00 . A A . 70 ARG HD2 1 1
16 28686 1 1 70 ARG HD3 H -14.304 7.933 -1.737 1.00 . A A . 70 ARG HD3 1 1
16 28687 1 1 70 ARG HE H -13.053 8.443 -4.322 1.00 . A A . 70 ARG HE 1 1
16 28688 1 1 70 ARG HG2 H -12.693 6.399 -2.634 1.00 . A A . 70 ARG HG2 1 1
16 28689 1 1 70 ARG HG3 H -13.573 6.256 -4.156 1.00 . A A . 70 ARG HG3 1 1
16 28690 1 1 70 ARG HH11 H -15.076 9.994 -1.865 1.00 . A A . 70 ARG HH11 1 1
16 28691 1 1 70 ARG HH12 H -14.585 11.587 -2.373 1.00 . A A . 70 ARG HH12 1 1
16 28692 1 1 70 ARG HH21 H -12.507 10.436 -4.903 1.00 . A A . 70 ARG HH21 1 1
16 28693 1 1 70 ARG HH22 H -13.144 11.842 -4.074 1.00 . A A . 70 ARG HH22 1 1
16 28694 1 1 70 ARG N N -12.707 3.733 -3.590 1.00 . A A . 70 ARG N 1 1
16 28695 1 1 70 ARG NE N -13.682 8.752 -3.576 1.00 . A A . 70 ARG NE 1 1
16 28696 1 1 70 ARG NH1 N -14.545 10.591 -2.475 1.00 . A A . 70 ARG NH1 1 1
16 28697 1 1 70 ARG NH2 N -13.102 10.848 -4.178 1.00 . A A . 70 ARG NH2 1 1
16 28698 1 1 70 ARG O O -14.696 2.060 -3.160 1.00 . A A . 70 ARG O 1 1
16 28699 1 1 71 THR C C -16.440 0.995 -0.388 1.00 . A A . 71 THR C 1 1
16 28700 1 1 71 THR CA C -14.964 0.897 -0.709 1.00 . A A . 71 THR CA 1 1
16 28701 1 1 71 THR CB C -14.251 0.152 0.440 1.00 . A A . 71 THR CB 1 1
16 28702 1 1 71 THR CG2 C -12.796 -0.141 0.082 1.00 . A A . 71 THR CG2 1 1
16 28703 1 1 71 THR H H -14.007 2.731 -0.165 1.00 . A A . 71 THR H 1 1
16 28704 1 1 71 THR HA H -14.862 0.316 -1.619 1.00 . A A . 71 THR HA 1 1
16 28705 1 1 71 THR HB H -14.769 -0.787 0.637 1.00 . A A . 71 THR HB 1 1
16 28706 1 1 71 THR HG1 H -15.176 1.206 1.813 1.00 . A A . 71 THR HG1 1 1
16 28707 1 1 71 THR HG21 H -12.338 -0.713 0.884 1.00 . A A . 71 THR HG21 1 1
16 28708 1 1 71 THR HG22 H -12.759 -0.720 -0.843 1.00 . A A . 71 THR HG22 1 1
16 28709 1 1 71 THR HG23 H -12.253 0.795 -0.052 1.00 . A A . 71 THR HG23 1 1
16 28710 1 1 71 THR N N -14.357 2.193 -0.953 1.00 . A A . 71 THR N 1 1
16 28711 1 1 71 THR O O -16.882 1.922 0.290 1.00 . A A . 71 THR O 1 1
16 28712 1 1 71 THR OG1 O -14.262 0.963 1.619 1.00 . A A . 71 THR OG1 1 1
16 28713 1 1 72 THR C C -19.042 -0.423 0.750 1.00 . A A . 72 THR C 1 1
16 28714 1 1 72 THR CA C -18.650 -0.002 -0.668 1.00 . A A . 72 THR CA 1 1
16 28715 1 1 72 THR CB C -19.307 -0.972 -1.668 1.00 . A A . 72 THR CB 1 1
16 28716 1 1 72 THR CG2 C -19.374 -0.355 -3.057 1.00 . A A . 72 THR CG2 1 1
16 28717 1 1 72 THR H H -16.779 -0.726 -1.421 1.00 . A A . 72 THR H 1 1
16 28718 1 1 72 THR HA H -19.051 0.997 -0.836 1.00 . A A . 72 THR HA 1 1
16 28719 1 1 72 THR HB H -20.316 -1.213 -1.335 1.00 . A A . 72 THR HB 1 1
16 28720 1 1 72 THR HG1 H -17.938 -2.098 -2.532 1.00 . A A . 72 THR HG1 1 1
16 28721 1 1 72 THR HG21 H -19.993 0.541 -3.031 1.00 . A A . 72 THR HG21 1 1
16 28722 1 1 72 THR HG22 H -18.369 -0.094 -3.395 1.00 . A A . 72 THR HG22 1 1
16 28723 1 1 72 THR HG23 H -19.807 -1.075 -3.750 1.00 . A A . 72 THR HG23 1 1
16 28724 1 1 72 THR N N -17.202 0.027 -0.874 1.00 . A A . 72 THR N 1 1
16 28725 1 1 72 THR O O -20.168 -0.182 1.185 1.00 . A A . 72 THR O 1 1
16 28726 1 1 72 THR OG1 O -18.523 -2.166 -1.753 1.00 . A A . 72 THR OG1 1 1
16 28727 1 1 73 CYS C C -17.831 -0.498 3.868 1.00 . A A . 73 CYS C 1 1
16 28728 1 1 73 CYS CA C -18.399 -1.467 2.851 1.00 . A A . 73 CYS CA 1 1
16 28729 1 1 73 CYS CB C -17.781 -2.835 3.137 1.00 . A A . 73 CYS CB 1 1
16 28730 1 1 73 CYS H H -17.213 -1.208 1.093 1.00 . A A . 73 CYS H 1 1
16 28731 1 1 73 CYS HA H -19.481 -1.535 2.994 1.00 . A A . 73 CYS HA 1 1
16 28732 1 1 73 CYS HB2 H -16.893 -2.956 2.520 1.00 . A A . 73 CYS HB2 1 1
16 28733 1 1 73 CYS HB3 H -17.466 -2.853 4.182 1.00 . A A . 73 CYS HB3 1 1
16 28734 1 1 73 CYS N N -18.124 -1.040 1.479 1.00 . A A . 73 CYS N 1 1
16 28735 1 1 73 CYS O O -16.854 0.206 3.613 1.00 . A A . 73 CYS O 1 1
16 28736 1 1 73 CYS SG S -18.897 -4.249 2.868 1.00 . A A . 73 CYS SG 1 1
16 28737 1 1 74 THR C C -17.115 -0.649 6.990 1.00 . A A . 74 THR C 1 1
16 28738 1 1 74 THR CA C -17.960 0.281 6.158 1.00 . A A . 74 THR CA 1 1
16 28739 1 1 74 THR CB C -19.076 0.738 7.112 1.00 . A A . 74 THR CB 1 1
16 28740 1 1 74 THR CG2 C -20.249 1.278 6.412 1.00 . A A . 74 THR CG2 1 1
16 28741 1 1 74 THR H H -19.241 -1.068 5.191 1.00 . A A . 74 THR H 1 1
16 28742 1 1 74 THR HA H -17.381 1.132 5.815 1.00 . A A . 74 THR HA 1 1
16 28743 1 1 74 THR HB H -18.680 1.488 7.798 1.00 . A A . 74 THR HB 1 1
16 28744 1 1 74 THR HG1 H -20.096 -0.065 8.569 1.00 . A A . 74 THR HG1 1 1
16 28745 1 1 74 THR HG21 H -19.933 1.957 5.624 1.00 . A A . 74 THR HG21 1 1
16 28746 1 1 74 THR HG22 H -20.838 0.454 5.994 1.00 . A A . 74 THR HG22 1 1
16 28747 1 1 74 THR HG23 H -20.855 1.816 7.137 1.00 . A A . 74 THR HG23 1 1
16 28748 1 1 74 THR N N -18.438 -0.496 5.042 1.00 . A A . 74 THR N 1 1
16 28749 1 1 74 THR O O -17.077 -1.850 6.767 1.00 . A A . 74 THR O 1 1
16 28750 1 1 74 THR OG1 O -19.531 -0.383 7.854 1.00 . A A . 74 THR OG1 1 1
16 28751 1 1 75 LYS C C -16.446 -1.833 9.807 1.00 . A A . 75 LYS C 1 1
16 28752 1 1 75 LYS CA C -15.680 -0.823 8.959 1.00 . A A . 75 LYS CA 1 1
16 28753 1 1 75 LYS CB C -15.061 0.197 9.907 1.00 . A A . 75 LYS CB 1 1
16 28754 1 1 75 LYS CD C -16.016 0.936 12.163 1.00 . A A . 75 LYS CD 1 1
16 28755 1 1 75 LYS CE C -14.736 1.580 12.704 1.00 . A A . 75 LYS CE 1 1
16 28756 1 1 75 LYS CG C -16.141 1.061 10.639 1.00 . A A . 75 LYS CG 1 1
16 28757 1 1 75 LYS H H -16.555 0.922 8.092 1.00 . A A . 75 LYS H 1 1
16 28758 1 1 75 LYS HA H -14.918 -1.371 8.426 1.00 . A A . 75 LYS HA 1 1
16 28759 1 1 75 LYS HB2 H -14.458 -0.335 10.643 1.00 . A A . 75 LYS HB2 1 1
16 28760 1 1 75 LYS HB3 H -14.410 0.858 9.336 1.00 . A A . 75 LYS HB3 1 1
16 28761 1 1 75 LYS HD2 H -16.879 1.417 12.626 1.00 . A A . 75 LYS HD2 1 1
16 28762 1 1 75 LYS HD3 H -16.021 -0.123 12.429 1.00 . A A . 75 LYS HD3 1 1
16 28763 1 1 75 LYS HE2 H -13.871 1.144 12.202 1.00 . A A . 75 LYS HE2 1 1
16 28764 1 1 75 LYS HE3 H -14.759 2.654 12.498 1.00 . A A . 75 LYS HE3 1 1
16 28765 1 1 75 LYS HG2 H -16.025 2.103 10.346 1.00 . A A . 75 LYS HG2 1 1
16 28766 1 1 75 LYS HG3 H -17.159 0.735 10.334 1.00 . A A . 75 LYS HG3 1 1
16 28767 1 1 75 LYS HZ1 H -14.579 0.364 14.383 1.00 . A A . 75 LYS HZ1 1 1
16 28768 1 1 75 LYS HZ2 H -13.756 1.787 14.525 1.00 . A A . 75 LYS HZ2 1 1
16 28769 1 1 75 LYS HZ3 H -15.399 1.768 14.665 1.00 . A A . 75 LYS HZ3 1 1
16 28770 1 1 75 LYS N N -16.478 -0.077 7.989 1.00 . A A . 75 LYS N 1 1
16 28771 1 1 75 LYS NZ N -14.607 1.357 14.189 1.00 . A A . 75 LYS NZ 1 1
16 28772 1 1 75 LYS O O -15.864 -2.696 10.447 1.00 . A A . 75 LYS O 1 1
16 28773 1 1 76 THR C C -19.589 -3.425 9.859 1.00 . A A . 76 THR C 1 1
16 28774 1 1 76 THR CA C -18.662 -2.502 10.587 1.00 . A A . 76 THR CA 1 1
16 28775 1 1 76 THR CB C -19.596 -1.580 11.246 1.00 . A A . 76 THR CB 1 1
16 28776 1 1 76 THR CG2 C -19.236 -1.263 12.681 1.00 . A A . 76 THR CG2 1 1
16 28777 1 1 76 THR H H -18.156 -0.927 9.285 1.00 . A A . 76 THR H 1 1
16 28778 1 1 76 THR HA H -18.119 -3.069 11.328 1.00 . A A . 76 THR HA 1 1
16 28779 1 1 76 THR HB H -20.512 -2.090 11.156 1.00 . A A . 76 THR HB 1 1
16 28780 1 1 76 THR HG1 H -20.494 0.112 10.866 1.00 . A A . 76 THR HG1 1 1
16 28781 1 1 76 THR HG21 H -19.256 -2.181 13.273 1.00 . A A . 76 THR HG21 1 1
16 28782 1 1 76 THR HG22 H -18.242 -0.828 12.723 1.00 . A A . 76 THR HG22 1 1
16 28783 1 1 76 THR HG23 H -19.960 -0.559 13.091 1.00 . A A . 76 THR HG23 1 1
16 28784 1 1 76 THR N N -17.750 -1.676 9.823 1.00 . A A . 76 THR N 1 1
16 28785 1 1 76 THR O O -20.214 -4.320 10.419 1.00 . A A . 76 THR O 1 1
16 28786 1 1 76 THR OG1 O -19.787 -0.401 10.461 1.00 . A A . 76 THR OG1 1 1
16 28787 1 1 77 GLN C C -20.270 -5.408 7.695 1.00 . A A . 77 GLN C 1 1
16 28788 1 1 77 GLN CA C -20.508 -3.894 7.662 1.00 . A A . 77 GLN CA 1 1
16 28789 1 1 77 GLN CB C -20.315 -3.381 6.238 1.00 . A A . 77 GLN CB 1 1
16 28790 1 1 77 GLN CD C -22.616 -2.728 5.421 1.00 . A A . 77 GLN CD 1 1
16 28791 1 1 77 GLN CG C -21.262 -2.251 5.893 1.00 . A A . 77 GLN CG 1 1
16 28792 1 1 77 GLN H H -19.111 -2.370 8.300 1.00 . A A . 77 GLN H 1 1
16 28793 1 1 77 GLN HA H -21.537 -3.709 7.955 1.00 . A A . 77 GLN HA 1 1
16 28794 1 1 77 GLN HB2 H -19.290 -3.032 6.130 1.00 . A A . 77 GLN HB2 1 1
16 28795 1 1 77 GLN HB3 H -20.472 -4.201 5.538 1.00 . A A . 77 GLN HB3 1 1
16 28796 1 1 77 GLN HE21 H -23.548 -1.594 6.794 1.00 . A A . 77 GLN HE21 1 1
16 28797 1 1 77 GLN HE22 H -24.578 -2.542 5.750 1.00 . A A . 77 GLN HE22 1 1
16 28798 1 1 77 GLN HG2 H -21.393 -1.631 6.779 1.00 . A A . 77 GLN HG2 1 1
16 28799 1 1 77 GLN HG3 H -20.822 -1.652 5.103 1.00 . A A . 77 GLN HG3 1 1
16 28800 1 1 77 GLN N N -19.659 -3.153 8.595 1.00 . A A . 77 GLN N 1 1
16 28801 1 1 77 GLN NE2 N -23.661 -2.248 6.044 1.00 . A A . 77 GLN NE2 1 1
16 28802 1 1 77 GLN O O -19.162 -5.873 7.907 1.00 . A A . 77 GLN O 1 1
16 28803 1 1 77 GLN OE1 O -22.715 -3.520 4.509 1.00 . A A . 77 GLN OE1 1 1
16 28804 1 1 78 PRO C C -20.563 -8.311 6.283 1.00 . A A . 78 PRO C 1 1
16 28805 1 1 78 PRO CA C -21.215 -7.661 7.512 1.00 . A A . 78 PRO CA 1 1
16 28806 1 1 78 PRO CB C -22.679 -8.096 7.628 1.00 . A A . 78 PRO CB 1 1
16 28807 1 1 78 PRO CD C -22.712 -5.768 7.176 1.00 . A A . 78 PRO CD 1 1
16 28808 1 1 78 PRO CG C -23.420 -7.061 6.854 1.00 . A A . 78 PRO CG 1 1
16 28809 1 1 78 PRO HA H -20.672 -7.966 8.406 1.00 . A A . 78 PRO HA 1 1
16 28810 1 1 78 PRO HB2 H -22.828 -9.086 7.197 1.00 . A A . 78 PRO HB2 1 1
16 28811 1 1 78 PRO HB3 H -22.992 -8.078 8.671 1.00 . A A . 78 PRO HB3 1 1
16 28812 1 1 78 PRO HD2 H -22.729 -5.082 6.323 1.00 . A A . 78 PRO HD2 1 1
16 28813 1 1 78 PRO HD3 H -23.151 -5.287 8.052 1.00 . A A . 78 PRO HD3 1 1
16 28814 1 1 78 PRO HG2 H -23.351 -7.270 5.790 1.00 . A A . 78 PRO HG2 1 1
16 28815 1 1 78 PRO HG3 H -24.462 -7.019 7.170 1.00 . A A . 78 PRO HG3 1 1
16 28816 1 1 78 PRO N N -21.329 -6.198 7.468 1.00 . A A . 78 PRO N 1 1
16 28817 1 1 78 PRO O O -20.447 -9.526 6.223 1.00 . A A . 78 PRO O 1 1
16 28818 1 1 79 ASN C C -18.192 -7.578 3.691 1.00 . A A . 79 ASN C 1 1
16 28819 1 1 79 ASN CA C -19.610 -8.055 4.048 1.00 . A A . 79 ASN CA 1 1
16 28820 1 1 79 ASN CB C -20.579 -7.707 2.907 1.00 . A A . 79 ASN CB 1 1
16 28821 1 1 79 ASN CG C -21.919 -8.373 3.068 1.00 . A A . 79 ASN CG 1 1
16 28822 1 1 79 ASN H H -20.226 -6.516 5.400 1.00 . A A . 79 ASN H 1 1
16 28823 1 1 79 ASN HA H -19.573 -9.141 4.130 1.00 . A A . 79 ASN HA 1 1
16 28824 1 1 79 ASN HB2 H -20.722 -6.628 2.876 1.00 . A A . 79 ASN HB2 1 1
16 28825 1 1 79 ASN HB3 H -20.154 -8.030 1.963 1.00 . A A . 79 ASN HB3 1 1
16 28826 1 1 79 ASN HD21 H -21.118 -10.165 2.619 1.00 . A A . 79 ASN HD21 1 1
16 28827 1 1 79 ASN HD22 H -22.832 -10.145 2.979 1.00 . A A . 79 ASN HD22 1 1
16 28828 1 1 79 ASN N N -20.149 -7.514 5.302 1.00 . A A . 79 ASN N 1 1
16 28829 1 1 79 ASN ND2 N -21.960 -9.661 2.873 1.00 . A A . 79 ASN ND2 1 1
16 28830 1 1 79 ASN O O -17.904 -7.323 2.520 1.00 . A A . 79 ASN O 1 1
16 28831 1 1 79 ASN OD1 O -22.908 -7.727 3.361 1.00 . A A . 79 ASN OD1 1 1
16 28832 1 1 80 LEU C C -15.121 -7.983 3.461 1.00 . A A . 80 LEU C 1 1
16 28833 1 1 80 LEU CA C -15.906 -7.063 4.381 1.00 . A A . 80 LEU CA 1 1
16 28834 1 1 80 LEU CB C -15.065 -6.848 5.645 1.00 . A A . 80 LEU CB 1 1
16 28835 1 1 80 LEU CD1 C -16.358 -5.103 6.950 1.00 . A A . 80 LEU CD1 1 1
16 28836 1 1 80 LEU CD2 C -13.899 -5.291 7.190 1.00 . A A . 80 LEU CD2 1 1
16 28837 1 1 80 LEU CG C -15.082 -5.435 6.236 1.00 . A A . 80 LEU CG 1 1
16 28838 1 1 80 LEU H H -17.557 -7.681 5.624 1.00 . A A . 80 LEU H 1 1
16 28839 1 1 80 LEU HA H -15.960 -6.098 3.870 1.00 . A A . 80 LEU HA 1 1
16 28840 1 1 80 LEU HB2 H -15.397 -7.555 6.412 1.00 . A A . 80 LEU HB2 1 1
16 28841 1 1 80 LEU HB3 H -14.034 -7.089 5.404 1.00 . A A . 80 LEU HB3 1 1
16 28842 1 1 80 LEU HD11 H -16.563 -5.855 7.714 1.00 . A A . 80 LEU HD11 1 1
16 28843 1 1 80 LEU HD12 H -16.271 -4.129 7.424 1.00 . A A . 80 LEU HD12 1 1
16 28844 1 1 80 LEU HD13 H -17.181 -5.076 6.238 1.00 . A A . 80 LEU HD13 1 1
16 28845 1 1 80 LEU HD21 H -13.883 -4.284 7.603 1.00 . A A . 80 LEU HD21 1 1
16 28846 1 1 80 LEU HD22 H -13.988 -6.014 8.002 1.00 . A A . 80 LEU HD22 1 1
16 28847 1 1 80 LEU HD23 H -12.970 -5.470 6.644 1.00 . A A . 80 LEU HD23 1 1
16 28848 1 1 80 LEU HG H -14.943 -4.725 5.415 1.00 . A A . 80 LEU HG 1 1
16 28849 1 1 80 LEU N N -17.297 -7.471 4.669 1.00 . A A . 80 LEU N 1 1
16 28850 1 1 80 LEU O O -14.082 -7.584 2.963 1.00 . A A . 80 LEU O 1 1
16 28851 1 1 81 ASP C C -15.424 -9.702 0.839 1.00 . A A . 81 ASP C 1 1
16 28852 1 1 81 ASP CA C -14.926 -10.045 2.238 1.00 . A A . 81 ASP CA 1 1
16 28853 1 1 81 ASP CB C -15.220 -11.511 2.537 1.00 . A A . 81 ASP CB 1 1
16 28854 1 1 81 ASP CG C -14.607 -11.967 3.842 1.00 . A A . 81 ASP CG 1 1
16 28855 1 1 81 ASP H H -16.416 -9.530 3.684 1.00 . A A . 81 ASP H 1 1
16 28856 1 1 81 ASP HA H -13.858 -9.873 2.284 1.00 . A A . 81 ASP HA 1 1
16 28857 1 1 81 ASP HB2 H -16.302 -11.649 2.587 1.00 . A A . 81 ASP HB2 1 1
16 28858 1 1 81 ASP HB3 H -14.827 -12.126 1.727 1.00 . A A . 81 ASP HB3 1 1
16 28859 1 1 81 ASP N N -15.593 -9.189 3.213 1.00 . A A . 81 ASP N 1 1
16 28860 1 1 81 ASP O O -14.669 -9.640 -0.122 1.00 . A A . 81 ASP O 1 1
16 28861 1 1 81 ASP OD1 O -13.369 -11.899 3.982 1.00 . A A . 81 ASP OD1 1 1
16 28862 1 1 81 ASP OD2 O -15.372 -12.384 4.736 1.00 . A A . 81 ASP OD2 1 1
16 28863 1 1 82 ASN C C -17.240 -7.931 -1.149 1.00 . A A . 82 ASN C 1 1
16 28864 1 1 82 ASN CA C -17.388 -9.314 -0.552 1.00 . A A . 82 ASN CA 1 1
16 28865 1 1 82 ASN CB C -18.881 -9.616 -0.409 1.00 . A A . 82 ASN CB 1 1
16 28866 1 1 82 ASN CG C -19.142 -10.886 0.349 1.00 . A A . 82 ASN CG 1 1
16 28867 1 1 82 ASN H H -17.279 -9.490 1.578 1.00 . A A . 82 ASN H 1 1
16 28868 1 1 82 ASN HA H -16.953 -10.020 -1.260 1.00 . A A . 82 ASN HA 1 1
16 28869 1 1 82 ASN HB2 H -19.352 -8.797 0.127 1.00 . A A . 82 ASN HB2 1 1
16 28870 1 1 82 ASN HB3 H -19.331 -9.685 -1.399 1.00 . A A . 82 ASN HB3 1 1
16 28871 1 1 82 ASN HD21 H -18.474 -11.999 -1.182 1.00 . A A . 82 ASN HD21 1 1
16 28872 1 1 82 ASN HD22 H -19.009 -12.876 0.231 1.00 . A A . 82 ASN HD22 1 1
16 28873 1 1 82 ASN N N -16.726 -9.498 0.739 1.00 . A A . 82 ASN N 1 1
16 28874 1 1 82 ASN ND2 N -18.853 -12.007 -0.252 1.00 . A A . 82 ASN ND2 1 1
16 28875 1 1 82 ASN O O -17.082 -7.803 -2.356 1.00 . A A . 82 ASN O 1 1
16 28876 1 1 82 ASN OD1 O -19.596 -10.848 1.481 1.00 . A A . 82 ASN OD1 1 1
16 28877 1 1 83 CYS C C -15.845 -5.313 -1.548 1.00 . A A . 83 CYS C 1 1
16 28878 1 1 83 CYS CA C -17.190 -5.533 -0.844 1.00 . A A . 83 CYS CA 1 1
16 28879 1 1 83 CYS CB C -17.401 -4.498 0.257 1.00 . A A . 83 CYS CB 1 1
16 28880 1 1 83 CYS H H -17.431 -7.034 0.674 1.00 . A A . 83 CYS H 1 1
16 28881 1 1 83 CYS HA H -17.973 -5.390 -1.591 1.00 . A A . 83 CYS HA 1 1
16 28882 1 1 83 CYS HB2 H -16.760 -4.744 1.098 1.00 . A A . 83 CYS HB2 1 1
16 28883 1 1 83 CYS HB3 H -17.103 -3.522 -0.129 1.00 . A A . 83 CYS HB3 1 1
16 28884 1 1 83 CYS N N -17.300 -6.895 -0.325 1.00 . A A . 83 CYS N 1 1
16 28885 1 1 83 CYS O O -15.832 -5.045 -2.733 1.00 . A A . 83 CYS O 1 1
16 28886 1 1 83 CYS SG S -19.114 -4.371 0.856 1.00 . A A . 83 CYS SG 1 1
16 28887 1 1 84 PRO C C -13.194 -6.232 -2.723 1.00 . A A . 84 PRO C 1 1
16 28888 1 1 84 PRO CA C -13.474 -5.195 -1.627 1.00 . A A . 84 PRO CA 1 1
16 28889 1 1 84 PRO CB C -12.381 -5.171 -0.556 1.00 . A A . 84 PRO CB 1 1
16 28890 1 1 84 PRO CD C -14.368 -5.783 0.546 1.00 . A A . 84 PRO CD 1 1
16 28891 1 1 84 PRO CG C -12.895 -6.036 0.509 1.00 . A A . 84 PRO CG 1 1
16 28892 1 1 84 PRO HA H -13.537 -4.213 -2.086 1.00 . A A . 84 PRO HA 1 1
16 28893 1 1 84 PRO HB2 H -11.440 -5.552 -0.953 1.00 . A A . 84 PRO HB2 1 1
16 28894 1 1 84 PRO HB3 H -12.258 -4.155 -0.179 1.00 . A A . 84 PRO HB3 1 1
16 28895 1 1 84 PRO HD2 H -14.901 -6.679 0.860 1.00 . A A . 84 PRO HD2 1 1
16 28896 1 1 84 PRO HD3 H -14.593 -4.942 1.203 1.00 . A A . 84 PRO HD3 1 1
16 28897 1 1 84 PRO HG2 H -12.703 -7.079 0.266 1.00 . A A . 84 PRO HG2 1 1
16 28898 1 1 84 PRO HG3 H -12.448 -5.774 1.474 1.00 . A A . 84 PRO HG3 1 1
16 28899 1 1 84 PRO N N -14.694 -5.447 -0.850 1.00 . A A . 84 PRO N 1 1
16 28900 1 1 84 PRO O O -12.477 -5.931 -3.685 1.00 . A A . 84 PRO O 1 1
16 28901 1 1 85 PHE C C -14.352 -7.923 -4.928 1.00 . A A . 85 PHE C 1 1
16 28902 1 1 85 PHE CA C -13.649 -8.430 -3.672 1.00 . A A . 85 PHE CA 1 1
16 28903 1 1 85 PHE CB C -14.279 -9.756 -3.244 1.00 . A A . 85 PHE CB 1 1
16 28904 1 1 85 PHE CD1 C -13.103 -11.602 -4.508 1.00 . A A . 85 PHE CD1 1 1
16 28905 1 1 85 PHE CD2 C -15.376 -11.027 -5.135 1.00 . A A . 85 PHE CD2 1 1
16 28906 1 1 85 PHE CE1 C -13.068 -12.593 -5.523 1.00 . A A . 85 PHE CE1 1 1
16 28907 1 1 85 PHE CE2 C -15.355 -12.016 -6.150 1.00 . A A . 85 PHE CE2 1 1
16 28908 1 1 85 PHE CG C -14.250 -10.813 -4.313 1.00 . A A . 85 PHE CG 1 1
16 28909 1 1 85 PHE CZ C -14.197 -12.797 -6.346 1.00 . A A . 85 PHE CZ 1 1
16 28910 1 1 85 PHE H H -14.305 -7.671 -1.781 1.00 . A A . 85 PHE H 1 1
16 28911 1 1 85 PHE HA H -12.597 -8.594 -3.906 1.00 . A A . 85 PHE HA 1 1
16 28912 1 1 85 PHE HB2 H -13.745 -10.130 -2.374 1.00 . A A . 85 PHE HB2 1 1
16 28913 1 1 85 PHE HB3 H -15.314 -9.578 -2.968 1.00 . A A . 85 PHE HB3 1 1
16 28914 1 1 85 PHE HD1 H -12.237 -11.453 -3.879 1.00 . A A . 85 PHE HD1 1 1
16 28915 1 1 85 PHE HD2 H -16.263 -10.428 -4.994 1.00 . A A . 85 PHE HD2 1 1
16 28916 1 1 85 PHE HE1 H -12.181 -13.194 -5.661 1.00 . A A . 85 PHE HE1 1 1
16 28917 1 1 85 PHE HE2 H -16.220 -12.165 -6.778 1.00 . A A . 85 PHE HE2 1 1
16 28918 1 1 85 PHE HZ H -14.173 -13.547 -7.123 1.00 . A A . 85 PHE HZ 1 1
16 28919 1 1 85 PHE N N -13.764 -7.431 -2.607 1.00 . A A . 85 PHE N 1 1
16 28920 1 1 85 PHE O O -13.868 -8.130 -6.025 1.00 . A A . 85 PHE O 1 1
16 28921 1 1 86 HIS C C -15.687 -5.288 -6.307 1.00 . A A . 86 HIS C 1 1
16 28922 1 1 86 HIS CA C -16.222 -6.667 -5.883 1.00 . A A . 86 HIS CA 1 1
16 28923 1 1 86 HIS CB C -17.696 -6.512 -5.499 1.00 . A A . 86 HIS CB 1 1
16 28924 1 1 86 HIS CD2 C -18.929 -4.731 -6.936 1.00 . A A . 86 HIS CD2 1 1
16 28925 1 1 86 HIS CE1 C -19.813 -6.014 -8.408 1.00 . A A . 86 HIS CE1 1 1
16 28926 1 1 86 HIS CG C -18.555 -6.001 -6.615 1.00 . A A . 86 HIS CG 1 1
16 28927 1 1 86 HIS H H -15.866 -7.138 -3.818 1.00 . A A . 86 HIS H 1 1
16 28928 1 1 86 HIS HA H -16.154 -7.339 -6.739 1.00 . A A . 86 HIS HA 1 1
16 28929 1 1 86 HIS HB2 H -18.078 -7.481 -5.178 1.00 . A A . 86 HIS HB2 1 1
16 28930 1 1 86 HIS HB3 H -17.768 -5.819 -4.661 1.00 . A A . 86 HIS HB3 1 1
16 28931 1 1 86 HIS HD1 H -19.061 -7.792 -7.631 1.00 . A A . 86 HIS HD1 1 1
16 28932 1 1 86 HIS HD2 H -18.643 -3.844 -6.386 1.00 . A A . 86 HIS HD2 1 1
16 28933 1 1 86 HIS HE1 H -20.375 -6.377 -9.258 1.00 . A A . 86 HIS HE1 1 1
16 28934 1 1 86 HIS N N -15.484 -7.251 -4.758 1.00 . A A . 86 HIS N 1 1
16 28935 1 1 86 HIS ND1 N -19.135 -6.796 -7.572 1.00 . A A . 86 HIS ND1 1 1
16 28936 1 1 86 HIS NE2 N -19.716 -4.744 -8.073 1.00 . A A . 86 HIS NE2 1 1
16 28937 1 1 86 HIS O O -15.729 -4.932 -7.474 1.00 . A A . 86 HIS O 1 1
16 28938 1 1 87 ASP C C -13.566 -3.106 -6.571 1.00 . A A . 87 ASP C 1 1
16 28939 1 1 87 ASP CA C -14.735 -3.142 -5.591 1.00 . A A . 87 ASP CA 1 1
16 28940 1 1 87 ASP CB C -14.293 -2.469 -4.275 1.00 . A A . 87 ASP CB 1 1
16 28941 1 1 87 ASP CG C -15.465 -2.172 -3.327 1.00 . A A . 87 ASP CG 1 1
16 28942 1 1 87 ASP H H -15.167 -4.877 -4.411 1.00 . A A . 87 ASP H 1 1
16 28943 1 1 87 ASP HA H -15.556 -2.567 -6.019 1.00 . A A . 87 ASP HA 1 1
16 28944 1 1 87 ASP HB2 H -13.581 -3.120 -3.768 1.00 . A A . 87 ASP HB2 1 1
16 28945 1 1 87 ASP HB3 H -13.792 -1.530 -4.513 1.00 . A A . 87 ASP HB3 1 1
16 28946 1 1 87 ASP N N -15.199 -4.518 -5.351 1.00 . A A . 87 ASP N 1 1
16 28947 1 1 87 ASP O O -13.522 -2.266 -7.464 1.00 . A A . 87 ASP O 1 1
16 28948 1 1 87 ASP OD1 O -16.612 -2.035 -3.796 1.00 . A A . 87 ASP OD1 1 1
16 28949 1 1 87 ASP OD2 O -15.229 -2.064 -2.098 1.00 . A A . 87 ASP OD2 1 1
16 28950 1 1 88 GLN C C -11.847 -4.262 -8.783 1.00 . A A . 88 GLN C 1 1
16 28951 1 1 88 GLN CA C -11.460 -4.074 -7.312 1.00 . A A . 88 GLN CA 1 1
16 28952 1 1 88 GLN CB C -10.505 -5.184 -6.880 1.00 . A A . 88 GLN CB 1 1
16 28953 1 1 88 GLN CD C -8.842 -5.858 -5.155 1.00 . A A . 88 GLN CD 1 1
16 28954 1 1 88 GLN CG C -9.502 -4.717 -5.896 1.00 . A A . 88 GLN CG 1 1
16 28955 1 1 88 GLN H H -12.704 -4.710 -5.675 1.00 . A A . 88 GLN H 1 1
16 28956 1 1 88 GLN HA H -10.933 -3.122 -7.236 1.00 . A A . 88 GLN HA 1 1
16 28957 1 1 88 GLN HB2 H -11.086 -5.994 -6.441 1.00 . A A . 88 GLN HB2 1 1
16 28958 1 1 88 GLN HB3 H -9.981 -5.561 -7.757 1.00 . A A . 88 GLN HB3 1 1
16 28959 1 1 88 GLN HE21 H -10.501 -6.143 -4.044 1.00 . A A . 88 GLN HE21 1 1
16 28960 1 1 88 GLN HE22 H -9.149 -7.209 -3.714 1.00 . A A . 88 GLN HE22 1 1
16 28961 1 1 88 GLN HG2 H -8.749 -4.145 -6.436 1.00 . A A . 88 GLN HG2 1 1
16 28962 1 1 88 GLN HG3 H -9.996 -4.070 -5.181 1.00 . A A . 88 GLN HG3 1 1
16 28963 1 1 88 GLN N N -12.622 -4.023 -6.417 1.00 . A A . 88 GLN N 1 1
16 28964 1 1 88 GLN NE2 N -9.552 -6.448 -4.230 1.00 . A A . 88 GLN NE2 1 1
16 28965 1 1 88 GLN O O -11.473 -3.445 -9.627 1.00 . A A . 88 GLN O 1 1
16 28966 1 1 88 GLN OE1 O -7.706 -6.209 -5.424 1.00 . A A . 88 GLN OE1 1 1
16 28967 1 1 89 PRO C C -14.015 -4.309 -10.955 1.00 . A A . 89 PRO C 1 1
16 28968 1 1 89 PRO CA C -12.986 -5.376 -10.533 1.00 . A A . 89 PRO CA 1 1
16 28969 1 1 89 PRO CB C -13.581 -6.781 -10.668 1.00 . A A . 89 PRO CB 1 1
16 28970 1 1 89 PRO CD C -13.123 -6.495 -8.394 1.00 . A A . 89 PRO CD 1 1
16 28971 1 1 89 PRO CG C -14.141 -7.062 -9.312 1.00 . A A . 89 PRO CG 1 1
16 28972 1 1 89 PRO HA H -12.085 -5.281 -11.135 1.00 . A A . 89 PRO HA 1 1
16 28973 1 1 89 PRO HB2 H -14.363 -6.802 -11.427 1.00 . A A . 89 PRO HB2 1 1
16 28974 1 1 89 PRO HB3 H -12.796 -7.500 -10.902 1.00 . A A . 89 PRO HB3 1 1
16 28975 1 1 89 PRO HD2 H -13.581 -6.194 -7.458 1.00 . A A . 89 PRO HD2 1 1
16 28976 1 1 89 PRO HD3 H -12.326 -7.218 -8.219 1.00 . A A . 89 PRO HD3 1 1
16 28977 1 1 89 PRO HG2 H -15.093 -6.550 -9.170 1.00 . A A . 89 PRO HG2 1 1
16 28978 1 1 89 PRO HG3 H -14.252 -8.131 -9.142 1.00 . A A . 89 PRO HG3 1 1
16 28979 1 1 89 PRO N N -12.602 -5.325 -9.123 1.00 . A A . 89 PRO N 1 1
16 28980 1 1 89 PRO O O -14.172 -4.035 -12.152 1.00 . A A . 89 PRO O 1 1
16 28981 1 1 90 HIS C C -14.868 -1.423 -10.863 1.00 . A A . 90 HIS C 1 1
16 28982 1 1 90 HIS CA C -15.649 -2.621 -10.330 1.00 . A A . 90 HIS CA 1 1
16 28983 1 1 90 HIS CB C -16.480 -2.195 -9.115 1.00 . A A . 90 HIS CB 1 1
16 28984 1 1 90 HIS CD2 C -17.946 -0.250 -10.024 1.00 . A A . 90 HIS CD2 1 1
16 28985 1 1 90 HIS CE1 C -19.886 -1.116 -9.748 1.00 . A A . 90 HIS CE1 1 1
16 28986 1 1 90 HIS CG C -17.744 -1.481 -9.478 1.00 . A A . 90 HIS CG 1 1
16 28987 1 1 90 HIS H H -14.595 -3.955 -9.024 1.00 . A A . 90 HIS H 1 1
16 28988 1 1 90 HIS HA H -16.327 -2.974 -11.102 1.00 . A A . 90 HIS HA 1 1
16 28989 1 1 90 HIS HB2 H -16.749 -3.077 -8.549 1.00 . A A . 90 HIS HB2 1 1
16 28990 1 1 90 HIS HB3 H -15.876 -1.546 -8.481 1.00 . A A . 90 HIS HB3 1 1
16 28991 1 1 90 HIS HD1 H -19.215 -2.903 -8.925 1.00 . A A . 90 HIS HD1 1 1
16 28992 1 1 90 HIS HD2 H -17.163 0.446 -10.286 1.00 . A A . 90 HIS HD2 1 1
16 28993 1 1 90 HIS HE1 H -20.957 -1.266 -9.734 1.00 . A A . 90 HIS HE1 1 1
16 28994 1 1 90 HIS N N -14.711 -3.694 -10.002 1.00 . A A . 90 HIS N 1 1
16 28995 1 1 90 HIS ND1 N -19.001 -2.006 -9.310 1.00 . A A . 90 HIS ND1 1 1
16 28996 1 1 90 HIS NE2 N -19.298 -0.028 -10.203 1.00 . A A . 90 HIS NE2 1 1
16 28997 1 1 90 HIS O O -15.373 -0.652 -11.682 1.00 . A A . 90 HIS O 1 1
16 28998 1 1 91 LEU C C -12.283 -0.411 -12.307 1.00 . A A . 91 LEU C 1 1
16 28999 1 1 91 LEU CA C -12.771 -0.193 -10.876 1.00 . A A . 91 LEU CA 1 1
16 29000 1 1 91 LEU CB C -11.540 -0.049 -9.980 1.00 . A A . 91 LEU CB 1 1
16 29001 1 1 91 LEU CD1 C -10.371 1.188 -8.233 1.00 . A A . 91 LEU CD1 1 1
16 29002 1 1 91 LEU CD2 C -12.855 1.365 -8.266 1.00 . A A . 91 LEU CD2 1 1
16 29003 1 1 91 LEU CG C -11.658 0.447 -8.533 1.00 . A A . 91 LEU CG 1 1
16 29004 1 1 91 LEU H H -13.255 -1.928 -9.731 1.00 . A A . 91 LEU H 1 1
16 29005 1 1 91 LEU HA H -13.336 0.738 -10.851 1.00 . A A . 91 LEU HA 1 1
16 29006 1 1 91 LEU HB2 H -11.043 -1.012 -9.952 1.00 . A A . 91 LEU HB2 1 1
16 29007 1 1 91 LEU HB3 H -10.869 0.631 -10.489 1.00 . A A . 91 LEU HB3 1 1
16 29008 1 1 91 LEU HD11 H -10.280 2.064 -8.877 1.00 . A A . 91 LEU HD11 1 1
16 29009 1 1 91 LEU HD12 H -10.368 1.507 -7.198 1.00 . A A . 91 LEU HD12 1 1
16 29010 1 1 91 LEU HD13 H -9.519 0.526 -8.394 1.00 . A A . 91 LEU HD13 1 1
16 29011 1 1 91 LEU HD21 H -13.780 0.806 -8.401 1.00 . A A . 91 LEU HD21 1 1
16 29012 1 1 91 LEU HD22 H -12.813 1.723 -7.237 1.00 . A A . 91 LEU HD22 1 1
16 29013 1 1 91 LEU HD23 H -12.829 2.215 -8.947 1.00 . A A . 91 LEU HD23 1 1
16 29014 1 1 91 LEU HG H -11.725 -0.415 -7.870 1.00 . A A . 91 LEU HG 1 1
16 29015 1 1 91 LEU N N -13.630 -1.275 -10.413 1.00 . A A . 91 LEU N 1 1
16 29016 1 1 91 LEU O O -11.191 -0.930 -12.538 1.00 . A A . 91 LEU O 1 1
16 29017 1 1 92 LYS C C -11.741 1.170 -14.880 1.00 . A A . 92 LYS C 1 1
16 29018 1 1 92 LYS CA C -12.674 -0.015 -14.677 1.00 . A A . 92 LYS CA 1 1
16 29019 1 1 92 LYS CB C -13.880 0.052 -15.612 1.00 . A A . 92 LYS CB 1 1
16 29020 1 1 92 LYS CD C -15.976 -1.360 -15.933 1.00 . A A . 92 LYS CD 1 1
16 29021 1 1 92 LYS CE C -16.549 -1.443 -14.516 1.00 . A A . 92 LYS CE 1 1
16 29022 1 1 92 LYS CG C -14.447 -1.337 -15.928 1.00 . A A . 92 LYS CG 1 1
16 29023 1 1 92 LYS H H -14.009 0.355 -13.028 1.00 . A A . 92 LYS H 1 1
16 29024 1 1 92 LYS HA H -12.113 -0.929 -14.879 1.00 . A A . 92 LYS HA 1 1
16 29025 1 1 92 LYS HB2 H -14.650 0.670 -15.153 1.00 . A A . 92 LYS HB2 1 1
16 29026 1 1 92 LYS HB3 H -13.573 0.520 -16.549 1.00 . A A . 92 LYS HB3 1 1
16 29027 1 1 92 LYS HD2 H -16.344 -0.455 -16.419 1.00 . A A . 92 LYS HD2 1 1
16 29028 1 1 92 LYS HD3 H -16.316 -2.226 -16.502 1.00 . A A . 92 LYS HD3 1 1
16 29029 1 1 92 LYS HE2 H -16.122 -0.638 -13.911 1.00 . A A . 92 LYS HE2 1 1
16 29030 1 1 92 LYS HE3 H -17.630 -1.302 -14.562 1.00 . A A . 92 LYS HE3 1 1
16 29031 1 1 92 LYS HG2 H -14.088 -1.643 -16.911 1.00 . A A . 92 LYS HG2 1 1
16 29032 1 1 92 LYS HG3 H -14.081 -2.050 -15.191 1.00 . A A . 92 LYS HG3 1 1
16 29033 1 1 92 LYS HZ1 H -16.593 -3.522 -14.422 1.00 . A A . 92 LYS HZ1 1 1
16 29034 1 1 92 LYS HZ2 H -15.255 -2.867 -13.709 1.00 . A A . 92 LYS HZ2 1 1
16 29035 1 1 92 LYS HZ3 H -16.712 -2.795 -12.948 1.00 . A A . 92 LYS HZ3 1 1
16 29036 1 1 92 LYS N N -13.091 0.004 -13.272 1.00 . A A . 92 LYS N 1 1
16 29037 1 1 92 LYS NZ N -16.255 -2.763 -13.849 1.00 . A A . 92 LYS NZ 1 1
16 29038 1 1 92 LYS O O -10.795 1.102 -15.651 1.00 . A A . 92 LYS O 1 1
16 29039 1 1 93 ARG C C -10.274 3.062 -12.849 1.00 . A A . 93 ARG C 1 1
16 29040 1 1 93 ARG CA C -11.079 3.380 -14.097 1.00 . A A . 93 ARG CA 1 1
16 29041 1 1 93 ARG CB C -11.803 4.743 -13.994 1.00 . A A . 93 ARG CB 1 1
16 29042 1 1 93 ARG CD C -13.222 6.366 -12.653 1.00 . A A . 93 ARG CD 1 1
16 29043 1 1 93 ARG CG C -12.682 4.940 -12.744 1.00 . A A . 93 ARG CG 1 1
16 29044 1 1 93 ARG CZ C -13.531 6.840 -10.222 1.00 . A A . 93 ARG CZ 1 1
16 29045 1 1 93 ARG H H -12.819 2.271 -13.569 1.00 . A A . 93 ARG H 1 1
16 29046 1 1 93 ARG HA H -10.424 3.374 -14.968 1.00 . A A . 93 ARG HA 1 1
16 29047 1 1 93 ARG HB2 H -11.045 5.526 -14.003 1.00 . A A . 93 ARG HB2 1 1
16 29048 1 1 93 ARG HB3 H -12.428 4.868 -14.878 1.00 . A A . 93 ARG HB3 1 1
16 29049 1 1 93 ARG HD2 H -12.386 7.067 -12.651 1.00 . A A . 93 ARG HD2 1 1
16 29050 1 1 93 ARG HD3 H -13.848 6.566 -13.523 1.00 . A A . 93 ARG HD3 1 1
16 29051 1 1 93 ARG HE H -15.017 6.456 -11.514 1.00 . A A . 93 ARG HE 1 1
16 29052 1 1 93 ARG HG2 H -13.516 4.240 -12.773 1.00 . A A . 93 ARG HG2 1 1
16 29053 1 1 93 ARG HG3 H -12.089 4.748 -11.854 1.00 . A A . 93 ARG HG3 1 1
16 29054 1 1 93 ARG HH11 H -11.586 6.930 -10.731 1.00 . A A . 93 ARG HH11 1 1
16 29055 1 1 93 ARG HH12 H -11.949 7.207 -9.042 1.00 . A A . 93 ARG HH12 1 1
16 29056 1 1 93 ARG HH21 H -15.335 6.852 -9.342 1.00 . A A . 93 ARG HH21 1 1
16 29057 1 1 93 ARG HH22 H -13.961 7.159 -8.291 1.00 . A A . 93 ARG HH22 1 1
16 29058 1 1 93 ARG N N -12.000 2.246 -14.147 1.00 . A A . 93 ARG N 1 1
16 29059 1 1 93 ARG NE N -14.021 6.555 -11.428 1.00 . A A . 93 ARG NE 1 1
16 29060 1 1 93 ARG NH1 N -12.256 7.002 -9.990 1.00 . A A . 93 ARG NH1 1 1
16 29061 1 1 93 ARG NH2 N -14.348 6.960 -9.218 1.00 . A A . 93 ARG NH2 1 1
16 29062 1 1 93 ARG O O -10.851 2.652 -11.849 1.00 . A A . 93 ARG O 1 1
16 29063 1 1 94 LYS C C -7.250 4.102 -11.453 1.00 . A A . 94 LYS C 1 1
16 29064 1 1 94 LYS CA C -8.112 2.907 -11.756 1.00 . A A . 94 LYS CA 1 1
16 29065 1 1 94 LYS CB C -7.259 1.674 -12.049 1.00 . A A . 94 LYS CB 1 1
16 29066 1 1 94 LYS CD C -7.227 -0.819 -12.360 1.00 . A A . 94 LYS CD 1 1
16 29067 1 1 94 LYS CE C -8.049 -2.109 -12.272 1.00 . A A . 94 LYS CE 1 1
16 29068 1 1 94 LYS CG C -8.090 0.406 -12.117 1.00 . A A . 94 LYS CG 1 1
16 29069 1 1 94 LYS H H -8.525 3.567 -13.741 1.00 . A A . 94 LYS H 1 1
16 29070 1 1 94 LYS HA H -8.731 2.703 -10.882 1.00 . A A . 94 LYS HA 1 1
16 29071 1 1 94 LYS HB2 H -6.737 1.817 -12.994 1.00 . A A . 94 LYS HB2 1 1
16 29072 1 1 94 LYS HB3 H -6.521 1.563 -11.254 1.00 . A A . 94 LYS HB3 1 1
16 29073 1 1 94 LYS HD2 H -6.771 -0.748 -13.348 1.00 . A A . 94 LYS HD2 1 1
16 29074 1 1 94 LYS HD3 H -6.439 -0.850 -11.615 1.00 . A A . 94 LYS HD3 1 1
16 29075 1 1 94 LYS HE2 H -8.802 -2.106 -13.063 1.00 . A A . 94 LYS HE2 1 1
16 29076 1 1 94 LYS HE3 H -7.382 -2.961 -12.417 1.00 . A A . 94 LYS HE3 1 1
16 29077 1 1 94 LYS HG2 H -8.616 0.294 -11.171 1.00 . A A . 94 LYS HG2 1 1
16 29078 1 1 94 LYS HG3 H -8.821 0.491 -12.920 1.00 . A A . 94 LYS HG3 1 1
16 29079 1 1 94 LYS HZ1 H -9.128 -3.168 -10.841 1.00 . A A . 94 LYS HZ1 1 1
16 29080 1 1 94 LYS HZ2 H -8.074 -2.071 -10.185 1.00 . A A . 94 LYS HZ2 1 1
16 29081 1 1 94 LYS HZ3 H -9.484 -1.564 -10.876 1.00 . A A . 94 LYS HZ3 1 1
16 29082 1 1 94 LYS N N -8.965 3.220 -12.902 1.00 . A A . 94 LYS N 1 1
16 29083 1 1 94 LYS NZ N -8.739 -2.244 -10.941 1.00 . A A . 94 LYS NZ 1 1
16 29084 1 1 94 LYS O O -6.890 4.847 -12.359 1.00 . A A . 94 LYS O 1 1
16 29085 1 1 95 ALA C C -5.001 4.790 -8.899 1.00 . A A . 95 ALA C 1 1
16 29086 1 1 95 ALA CA C -6.121 5.385 -9.722 1.00 . A A . 95 ALA CA 1 1
16 29087 1 1 95 ALA CB C -6.961 6.302 -8.881 1.00 . A A . 95 ALA CB 1 1
16 29088 1 1 95 ALA H H -7.253 3.615 -9.487 1.00 . A A . 95 ALA H 1 1
16 29089 1 1 95 ALA HA H -5.707 5.928 -10.572 1.00 . A A . 95 ALA HA 1 1
16 29090 1 1 95 ALA HB1 H -7.364 5.751 -8.032 1.00 . A A . 95 ALA HB1 1 1
16 29091 1 1 95 ALA HB2 H -6.359 7.131 -8.516 1.00 . A A . 95 ALA HB2 1 1
16 29092 1 1 95 ALA HB3 H -7.783 6.690 -9.480 1.00 . A A . 95 ALA HB3 1 1
16 29093 1 1 95 ALA N N -6.933 4.274 -10.183 1.00 . A A . 95 ALA N 1 1
16 29094 1 1 95 ALA O O -5.239 3.880 -8.112 1.00 . A A . 95 ALA O 1 1
16 29095 1 1 96 PHE C C -1.858 5.800 -7.591 1.00 . A A . 96 PHE C 1 1
16 29096 1 1 96 PHE CA C -2.640 4.748 -8.381 1.00 . A A . 96 PHE CA 1 1
16 29097 1 1 96 PHE CB C -1.707 4.064 -9.379 1.00 . A A . 96 PHE CB 1 1
16 29098 1 1 96 PHE CD1 C -2.495 1.681 -9.676 1.00 . A A . 96 PHE CD1 1 1
16 29099 1 1 96 PHE CD2 C -2.912 3.270 -11.461 1.00 . A A . 96 PHE CD2 1 1
16 29100 1 1 96 PHE CE1 C -3.136 0.661 -10.426 1.00 . A A . 96 PHE CE1 1 1
16 29101 1 1 96 PHE CE2 C -3.556 2.260 -12.219 1.00 . A A . 96 PHE CE2 1 1
16 29102 1 1 96 PHE CG C -2.379 2.986 -10.187 1.00 . A A . 96 PHE CG 1 1
16 29103 1 1 96 PHE CZ C -3.666 0.954 -11.697 1.00 . A A . 96 PHE CZ 1 1
16 29104 1 1 96 PHE H H -3.642 6.039 -9.748 1.00 . A A . 96 PHE H 1 1
16 29105 1 1 96 PHE HA H -2.996 3.983 -7.687 1.00 . A A . 96 PHE HA 1 1
16 29106 1 1 96 PHE HB2 H -1.312 4.816 -10.060 1.00 . A A . 96 PHE HB2 1 1
16 29107 1 1 96 PHE HB3 H -0.878 3.620 -8.830 1.00 . A A . 96 PHE HB3 1 1
16 29108 1 1 96 PHE HD1 H -2.097 1.452 -8.697 1.00 . A A . 96 PHE HD1 1 1
16 29109 1 1 96 PHE HD2 H -2.839 4.272 -11.862 1.00 . A A . 96 PHE HD2 1 1
16 29110 1 1 96 PHE HE1 H -3.226 -0.337 -10.019 1.00 . A A . 96 PHE HE1 1 1
16 29111 1 1 96 PHE HE2 H -3.968 2.493 -13.189 1.00 . A A . 96 PHE HE2 1 1
16 29112 1 1 96 PHE HZ H -4.160 0.181 -12.267 1.00 . A A . 96 PHE HZ 1 1
16 29113 1 1 96 PHE N N -3.790 5.280 -9.088 1.00 . A A . 96 PHE N 1 1
16 29114 1 1 96 PHE O O -1.610 6.913 -8.059 1.00 . A A . 96 PHE O 1 1
16 29115 1 1 97 CYS C C 0.834 5.606 -5.520 1.00 . A A . 97 CYS C 1 1
16 29116 1 1 97 CYS CA C -0.577 6.181 -5.531 1.00 . A A . 97 CYS CA 1 1
16 29117 1 1 97 CYS CB C -1.002 6.132 -4.056 1.00 . A A . 97 CYS CB 1 1
16 29118 1 1 97 CYS H H -1.768 4.508 -6.072 1.00 . A A . 97 CYS H 1 1
16 29119 1 1 97 CYS HA H -0.543 7.209 -5.871 1.00 . A A . 97 CYS HA 1 1
16 29120 1 1 97 CYS HB2 H -0.799 5.124 -3.696 1.00 . A A . 97 CYS HB2 1 1
16 29121 1 1 97 CYS HB3 H -0.335 6.803 -3.510 1.00 . A A . 97 CYS HB3 1 1
16 29122 1 1 97 CYS N N -1.459 5.407 -6.395 1.00 . A A . 97 CYS N 1 1
16 29123 1 1 97 CYS O O 1.048 4.421 -5.809 1.00 . A A . 97 CYS O 1 1
16 29124 1 1 97 CYS SG S -2.706 6.544 -3.562 1.00 . A A . 97 CYS SG 1 1
16 29125 1 1 98 SER C C 3.562 6.563 -3.520 1.00 . A A . 98 SER C 1 1
16 29126 1 1 98 SER CA C 3.157 6.045 -4.888 1.00 . A A . 98 SER CA 1 1
16 29127 1 1 98 SER CB C 4.096 6.612 -5.951 1.00 . A A . 98 SER CB 1 1
16 29128 1 1 98 SER H H 1.524 7.418 -4.940 1.00 . A A . 98 SER H 1 1
16 29129 1 1 98 SER HA H 3.228 4.961 -4.887 1.00 . A A . 98 SER HA 1 1
16 29130 1 1 98 SER HB2 H 3.942 7.692 -6.034 1.00 . A A . 98 SER HB2 1 1
16 29131 1 1 98 SER HB3 H 5.128 6.426 -5.650 1.00 . A A . 98 SER HB3 1 1
16 29132 1 1 98 SER HG H 3.983 5.037 -7.093 1.00 . A A . 98 SER HG 1 1
16 29133 1 1 98 SER N N 1.776 6.447 -5.123 1.00 . A A . 98 SER N 1 1
16 29134 1 1 98 SER O O 3.571 7.777 -3.279 1.00 . A A . 98 SER O 1 1
16 29135 1 1 98 SER OG O 3.862 5.995 -7.202 1.00 . A A . 98 SER OG 1 1
16 29136 1 1 99 PHE C C 5.775 5.651 -1.105 1.00 . A A . 99 PHE C 1 1
16 29137 1 1 99 PHE CA C 4.316 6.006 -1.281 1.00 . A A . 99 PHE CA 1 1
16 29138 1 1 99 PHE CB C 3.483 5.258 -0.242 1.00 . A A . 99 PHE CB 1 1
16 29139 1 1 99 PHE CD1 C 1.523 6.810 0.020 1.00 . A A . 99 PHE CD1 1 1
16 29140 1 1 99 PHE CD2 C 1.117 4.557 -0.779 1.00 . A A . 99 PHE CD2 1 1
16 29141 1 1 99 PHE CE1 C 0.146 7.099 -0.070 1.00 . A A . 99 PHE CE1 1 1
16 29142 1 1 99 PHE CE2 C -0.270 4.830 -0.858 1.00 . A A . 99 PHE CE2 1 1
16 29143 1 1 99 PHE CG C 2.017 5.545 -0.334 1.00 . A A . 99 PHE CG 1 1
16 29144 1 1 99 PHE CZ C -0.755 6.106 -0.501 1.00 . A A . 99 PHE CZ 1 1
16 29145 1 1 99 PHE H H 3.858 4.657 -2.869 1.00 . A A . 99 PHE H 1 1
16 29146 1 1 99 PHE HA H 4.188 7.077 -1.131 1.00 . A A . 99 PHE HA 1 1
16 29147 1 1 99 PHE HB2 H 3.638 4.189 -0.371 1.00 . A A . 99 PHE HB2 1 1
16 29148 1 1 99 PHE HB3 H 3.831 5.538 0.751 1.00 . A A . 99 PHE HB3 1 1
16 29149 1 1 99 PHE HD1 H 2.206 7.571 0.364 1.00 . A A . 99 PHE HD1 1 1
16 29150 1 1 99 PHE HD2 H 1.486 3.582 -1.065 1.00 . A A . 99 PHE HD2 1 1
16 29151 1 1 99 PHE HE1 H -0.217 8.079 0.194 1.00 . A A . 99 PHE HE1 1 1
16 29152 1 1 99 PHE HE2 H -0.955 4.067 -1.192 1.00 . A A . 99 PHE HE2 1 1
16 29153 1 1 99 PHE HZ H -1.812 6.323 -0.568 1.00 . A A . 99 PHE HZ 1 1
16 29154 1 1 99 PHE N N 3.893 5.649 -2.625 1.00 . A A . 99 PHE N 1 1
16 29155 1 1 99 PHE O O 6.222 4.577 -1.510 1.00 . A A . 99 PHE O 1 1
16 29156 1 1 100 GLN C C 8.174 6.640 1.251 1.00 . A A . 100 GLN C 1 1
16 29157 1 1 100 GLN CA C 7.924 6.313 -0.196 1.00 . A A . 100 GLN CA 1 1
16 29158 1 1 100 GLN CB C 8.821 7.159 -1.093 1.00 . A A . 100 GLN CB 1 1
16 29159 1 1 100 GLN CD C 11.139 7.805 -1.817 1.00 . A A . 100 GLN CD 1 1
16 29160 1 1 100 GLN CG C 10.310 6.885 -0.942 1.00 . A A . 100 GLN CG 1 1
16 29161 1 1 100 GLN H H 6.096 7.434 -0.195 1.00 . A A . 100 GLN H 1 1
16 29162 1 1 100 GLN HA H 8.149 5.269 -0.357 1.00 . A A . 100 GLN HA 1 1
16 29163 1 1 100 GLN HB2 H 8.535 6.990 -2.131 1.00 . A A . 100 GLN HB2 1 1
16 29164 1 1 100 GLN HB3 H 8.653 8.196 -0.851 1.00 . A A . 100 GLN HB3 1 1
16 29165 1 1 100 GLN HE21 H 12.678 7.701 -0.518 1.00 . A A . 100 GLN HE21 1 1
16 29166 1 1 100 GLN HE22 H 12.918 8.712 -1.928 1.00 . A A . 100 GLN HE22 1 1
16 29167 1 1 100 GLN HG2 H 10.599 7.035 0.098 1.00 . A A . 100 GLN HG2 1 1
16 29168 1 1 100 GLN HG3 H 10.513 5.851 -1.215 1.00 . A A . 100 GLN HG3 1 1
16 29169 1 1 100 GLN N N 6.518 6.551 -0.491 1.00 . A A . 100 GLN N 1 1
16 29170 1 1 100 GLN NE2 N 12.338 8.094 -1.391 1.00 . A A . 100 GLN NE2 1 1
16 29171 1 1 100 GLN O O 8.003 7.777 1.667 1.00 . A A . 100 GLN O 1 1
16 29172 1 1 100 GLN OE1 O 10.688 8.260 -2.872 1.00 . A A . 100 GLN OE1 1 1
16 29173 1 1 101 ILE C C 10.386 5.788 3.548 1.00 . A A . 101 ILE C 1 1
16 29174 1 1 101 ILE CA C 8.881 5.849 3.430 1.00 . A A . 101 ILE CA 1 1
16 29175 1 1 101 ILE CB C 8.258 4.741 4.324 1.00 . A A . 101 ILE CB 1 1
16 29176 1 1 101 ILE CD1 C 6.102 3.385 4.627 1.00 . A A . 101 ILE CD1 1 1
16 29177 1 1 101 ILE CG1 C 6.732 4.682 4.134 1.00 . A A . 101 ILE CG1 1 1
16 29178 1 1 101 ILE CG2 C 8.604 4.993 5.805 1.00 . A A . 101 ILE CG2 1 1
16 29179 1 1 101 ILE H H 8.714 4.723 1.621 1.00 . A A . 101 ILE H 1 1
16 29180 1 1 101 ILE HA H 8.524 6.820 3.757 1.00 . A A . 101 ILE HA 1 1
16 29181 1 1 101 ILE HB H 8.678 3.785 4.029 1.00 . A A . 101 ILE HB 1 1
16 29182 1 1 101 ILE HD11 H 6.595 2.538 4.153 1.00 . A A . 101 ILE HD11 1 1
16 29183 1 1 101 ILE HD12 H 6.203 3.310 5.709 1.00 . A A . 101 ILE HD12 1 1
16 29184 1 1 101 ILE HD13 H 5.042 3.377 4.365 1.00 . A A . 101 ILE HD13 1 1
16 29185 1 1 101 ILE HG12 H 6.283 5.518 4.669 1.00 . A A . 101 ILE HG12 1 1
16 29186 1 1 101 ILE HG13 H 6.496 4.788 3.077 1.00 . A A . 101 ILE HG13 1 1
16 29187 1 1 101 ILE HG21 H 8.227 5.970 6.115 1.00 . A A . 101 ILE HG21 1 1
16 29188 1 1 101 ILE HG22 H 8.152 4.224 6.427 1.00 . A A . 101 ILE HG22 1 1
16 29189 1 1 101 ILE HG23 H 9.686 4.963 5.942 1.00 . A A . 101 ILE HG23 1 1
16 29190 1 1 101 ILE N N 8.584 5.651 2.019 1.00 . A A . 101 ILE N 1 1
16 29191 1 1 101 ILE O O 10.993 4.772 3.212 1.00 . A A . 101 ILE O 1 1
16 29192 1 1 102 TYR C C 12.645 6.355 5.635 1.00 . A A . 102 TYR C 1 1
16 29193 1 1 102 TYR CA C 12.432 6.848 4.222 1.00 . A A . 102 TYR CA 1 1
16 29194 1 1 102 TYR CB C 13.033 8.241 4.060 1.00 . A A . 102 TYR CB 1 1
16 29195 1 1 102 TYR CD1 C 14.896 9.072 5.574 1.00 . A A . 102 TYR CD1 1 1
16 29196 1 1 102 TYR CD2 C 15.461 7.537 3.790 1.00 . A A . 102 TYR CD2 1 1
16 29197 1 1 102 TYR CE1 C 16.255 9.103 5.978 1.00 . A A . 102 TYR CE1 1 1
16 29198 1 1 102 TYR CE2 C 16.821 7.560 4.195 1.00 . A A . 102 TYR CE2 1 1
16 29199 1 1 102 TYR CG C 14.486 8.287 4.479 1.00 . A A . 102 TYR CG 1 1
16 29200 1 1 102 TYR CZ C 17.202 8.341 5.292 1.00 . A A . 102 TYR CZ 1 1
16 29201 1 1 102 TYR H H 10.472 7.680 4.305 1.00 . A A . 102 TYR H 1 1
16 29202 1 1 102 TYR HA H 12.899 6.165 3.517 1.00 . A A . 102 TYR HA 1 1
16 29203 1 1 102 TYR HB2 H 12.951 8.543 3.016 1.00 . A A . 102 TYR HB2 1 1
16 29204 1 1 102 TYR HB3 H 12.470 8.944 4.674 1.00 . A A . 102 TYR HB3 1 1
16 29205 1 1 102 TYR HD1 H 14.165 9.657 6.117 1.00 . A A . 102 TYR HD1 1 1
16 29206 1 1 102 TYR HD2 H 15.169 6.928 2.948 1.00 . A A . 102 TYR HD2 1 1
16 29207 1 1 102 TYR HE1 H 16.558 9.713 6.811 1.00 . A A . 102 TYR HE1 1 1
16 29208 1 1 102 TYR HE2 H 17.553 6.980 3.662 1.00 . A A . 102 TYR HE2 1 1
16 29209 1 1 102 TYR HH H 19.087 7.846 5.141 1.00 . A A . 102 TYR HH 1 1
16 29210 1 1 102 TYR N N 10.999 6.853 4.027 1.00 . A A . 102 TYR N 1 1
16 29211 1 1 102 TYR O O 12.117 6.927 6.577 1.00 . A A . 102 TYR O 1 1
16 29212 1 1 102 TYR OH O 18.511 8.368 5.700 1.00 . A A . 102 TYR OH 1 1
16 29213 1 1 103 ALA C C 15.087 5.263 7.389 1.00 . A A . 103 ALA C 1 1
16 29214 1 1 103 ALA CA C 13.708 4.762 7.091 1.00 . A A . 103 ALA CA 1 1
16 29215 1 1 103 ALA CB C 13.642 3.286 7.107 1.00 . A A . 103 ALA CB 1 1
16 29216 1 1 103 ALA H H 13.825 4.843 4.994 1.00 . A A . 103 ALA H 1 1
16 29217 1 1 103 ALA HA H 13.024 5.160 7.818 1.00 . A A . 103 ALA HA 1 1
16 29218 1 1 103 ALA HB1 H 13.945 2.942 8.095 1.00 . A A . 103 ALA HB1 1 1
16 29219 1 1 103 ALA HB2 H 12.617 2.975 6.904 1.00 . A A . 103 ALA HB2 1 1
16 29220 1 1 103 ALA HB3 H 14.311 2.887 6.354 1.00 . A A . 103 ALA HB3 1 1
16 29221 1 1 103 ALA N N 13.405 5.292 5.791 1.00 . A A . 103 ALA N 1 1
16 29222 1 1 103 ALA O O 15.987 5.226 6.545 1.00 . A A . 103 ALA O 1 1
16 29223 1 1 104 VAL C C 17.065 5.364 9.753 1.00 . A A . 104 VAL C 1 1
16 29224 1 1 104 VAL CA C 16.443 6.455 8.952 1.00 . A A . 104 VAL CA 1 1
16 29225 1 1 104 VAL CB C 16.095 7.628 9.892 1.00 . A A . 104 VAL CB 1 1
16 29226 1 1 104 VAL CG1 C 17.024 8.722 9.756 1.00 . A A . 104 VAL CG1 1 1
16 29227 1 1 104 VAL CG2 C 14.690 8.000 9.725 1.00 . A A . 104 VAL CG2 1 1
16 29228 1 1 104 VAL H H 14.487 5.705 9.275 1.00 . A A . 104 VAL H 1 1
16 29229 1 1 104 VAL HA H 17.024 6.738 8.081 1.00 . A A . 104 VAL HA 1 1
16 29230 1 1 104 VAL HB H 16.194 7.293 10.916 1.00 . A A . 104 VAL HB 1 1
16 29231 1 1 104 VAL HG11 H 16.882 9.156 8.774 1.00 . A A . 104 VAL HG11 1 1
16 29232 1 1 104 VAL HG12 H 16.789 9.463 10.513 1.00 . A A . 104 VAL HG12 1 1
16 29233 1 1 104 VAL HG13 H 18.037 8.368 9.876 1.00 . A A . 104 VAL HG13 1 1
16 29234 1 1 104 VAL HG21 H 14.113 7.174 10.135 1.00 . A A . 104 VAL HG21 1 1
16 29235 1 1 104 VAL HG22 H 14.474 8.896 10.293 1.00 . A A . 104 VAL HG22 1 1
16 29236 1 1 104 VAL HG23 H 14.458 8.143 8.674 1.00 . A A . 104 VAL HG23 1 1
16 29237 1 1 104 VAL N N 15.239 5.767 8.589 1.00 . A A . 104 VAL N 1 1
16 29238 1 1 104 VAL O O 16.641 5.107 10.901 1.00 . A A . 104 VAL O 1 1
16 29239 1 1 105 PRO C C 19.103 3.896 11.324 1.00 . A A . 105 PRO C 1 1
16 29240 1 1 105 PRO CA C 18.327 3.543 10.057 1.00 . A A . 105 PRO CA 1 1
16 29241 1 1 105 PRO CB C 19.090 2.580 9.148 1.00 . A A . 105 PRO CB 1 1
16 29242 1 1 105 PRO CD C 18.869 4.624 7.952 1.00 . A A . 105 PRO CD 1 1
16 29243 1 1 105 PRO CG C 19.835 3.485 8.225 1.00 . A A . 105 PRO CG 1 1
16 29244 1 1 105 PRO HA H 17.330 3.154 10.327 1.00 . A A . 105 PRO HA 1 1
16 29245 1 1 105 PRO HB2 H 19.775 1.960 9.725 1.00 . A A . 105 PRO HB2 1 1
16 29246 1 1 105 PRO HB3 H 18.389 1.965 8.583 1.00 . A A . 105 PRO HB3 1 1
16 29247 1 1 105 PRO HD2 H 19.410 5.561 7.810 1.00 . A A . 105 PRO HD2 1 1
16 29248 1 1 105 PRO HD3 H 18.247 4.396 7.088 1.00 . A A . 105 PRO HD3 1 1
16 29249 1 1 105 PRO HG2 H 20.733 3.863 8.715 1.00 . A A . 105 PRO HG2 1 1
16 29250 1 1 105 PRO HG3 H 20.090 2.966 7.300 1.00 . A A . 105 PRO HG3 1 1
16 29251 1 1 105 PRO N N 18.053 4.666 9.181 1.00 . A A . 105 PRO N 1 1
16 29252 1 1 105 PRO O O 19.106 3.146 12.289 1.00 . A A . 105 PRO O 1 1
16 29253 1 1 106 TRP C C 19.862 5.627 13.717 1.00 . A A . 106 TRP C 1 1
16 29254 1 1 106 TRP CA C 20.602 5.533 12.385 1.00 . A A . 106 TRP CA 1 1
16 29255 1 1 106 TRP CB C 21.136 6.917 11.999 1.00 . A A . 106 TRP CB 1 1
16 29256 1 1 106 TRP CD1 C 22.039 8.396 13.884 1.00 . A A . 106 TRP CD1 1 1
16 29257 1 1 106 TRP CD2 C 23.573 7.046 12.996 1.00 . A A . 106 TRP CD2 1 1
16 29258 1 1 106 TRP CE2 C 24.182 7.825 14.025 1.00 . A A . 106 TRP CE2 1 1
16 29259 1 1 106 TRP CE3 C 24.363 6.114 12.291 1.00 . A A . 106 TRP CE3 1 1
16 29260 1 1 106 TRP CG C 22.186 7.440 12.930 1.00 . A A . 106 TRP CG 1 1
16 29261 1 1 106 TRP CH2 C 26.311 6.780 13.663 1.00 . A A . 106 TRP CH2 1 1
16 29262 1 1 106 TRP CZ2 C 25.545 7.698 14.363 1.00 . A A . 106 TRP CZ2 1 1
16 29263 1 1 106 TRP CZ3 C 25.738 5.983 12.628 1.00 . A A . 106 TRP CZ3 1 1
16 29264 1 1 106 TRP H H 19.696 5.622 10.466 1.00 . A A . 106 TRP H 1 1
16 29265 1 1 106 TRP HA H 21.445 4.853 12.513 1.00 . A A . 106 TRP HA 1 1
16 29266 1 1 106 TRP HB2 H 21.561 6.860 10.997 1.00 . A A . 106 TRP HB2 1 1
16 29267 1 1 106 TRP HB3 H 20.304 7.622 11.981 1.00 . A A . 106 TRP HB3 1 1
16 29268 1 1 106 TRP HD1 H 21.108 8.903 14.094 1.00 . A A . 106 TRP HD1 1 1
16 29269 1 1 106 TRP HE1 H 23.314 9.303 15.290 1.00 . A A . 106 TRP HE1 1 1
16 29270 1 1 106 TRP HE3 H 23.929 5.505 11.514 1.00 . A A . 106 TRP HE3 1 1
16 29271 1 1 106 TRP HH2 H 27.356 6.659 13.912 1.00 . A A . 106 TRP HH2 1 1
16 29272 1 1 106 TRP HZ2 H 25.978 8.295 15.150 1.00 . A A . 106 TRP HZ2 1 1
16 29273 1 1 106 TRP HZ3 H 26.352 5.266 12.102 1.00 . A A . 106 TRP HZ3 1 1
16 29274 1 1 106 TRP N N 19.761 5.048 11.291 1.00 . A A . 106 TRP N 1 1
16 29275 1 1 106 TRP NE1 N 23.209 8.636 14.541 1.00 . A A . 106 TRP NE1 1 1
16 29276 1 1 106 TRP O O 20.462 5.504 14.775 1.00 . A A . 106 TRP O 1 1
16 29277 1 1 107 GLN C C 16.683 4.911 14.982 1.00 . A A . 107 GLN C 1 1
16 29278 1 1 107 GLN CA C 17.750 6.005 14.868 1.00 . A A . 107 GLN CA 1 1
16 29279 1 1 107 GLN CB C 17.076 7.375 14.849 1.00 . A A . 107 GLN CB 1 1
16 29280 1 1 107 GLN CD C 17.308 9.863 14.608 1.00 . A A . 107 GLN CD 1 1
16 29281 1 1 107 GLN CG C 18.037 8.556 14.825 1.00 . A A . 107 GLN CG 1 1
16 29282 1 1 107 GLN H H 18.100 5.944 12.761 1.00 . A A . 107 GLN H 1 1
16 29283 1 1 107 GLN HA H 18.395 5.945 15.743 1.00 . A A . 107 GLN HA 1 1
16 29284 1 1 107 GLN HB2 H 16.466 7.427 13.963 1.00 . A A . 107 GLN HB2 1 1
16 29285 1 1 107 GLN HB3 H 16.431 7.467 15.722 1.00 . A A . 107 GLN HB3 1 1
16 29286 1 1 107 GLN HE21 H 18.079 10.624 16.300 1.00 . A A . 107 GLN HE21 1 1
16 29287 1 1 107 GLN HE22 H 17.018 11.677 15.396 1.00 . A A . 107 GLN HE22 1 1
16 29288 1 1 107 GLN HG2 H 18.580 8.597 15.769 1.00 . A A . 107 GLN HG2 1 1
16 29289 1 1 107 GLN HG3 H 18.752 8.425 14.015 1.00 . A A . 107 GLN HG3 1 1
16 29290 1 1 107 GLN N N 18.557 5.858 13.658 1.00 . A A . 107 GLN N 1 1
16 29291 1 1 107 GLN NE2 N 17.487 10.794 15.507 1.00 . A A . 107 GLN NE2 1 1
16 29292 1 1 107 GLN O O 15.937 4.872 15.951 1.00 . A A . 107 GLN O 1 1
16 29293 1 1 107 GLN OE1 O 16.586 10.026 13.636 1.00 . A A . 107 GLN OE1 1 1
16 29294 1 1 108 GLY C C 14.211 3.515 13.713 1.00 . A A . 108 GLY C 1 1
16 29295 1 1 108 GLY CA C 15.599 2.968 14.000 1.00 . A A . 108 GLY CA 1 1
16 29296 1 1 108 GLY H H 17.239 4.084 13.203 1.00 . A A . 108 GLY H 1 1
16 29297 1 1 108 GLY HA2 H 15.853 2.227 13.242 1.00 . A A . 108 GLY HA2 1 1
16 29298 1 1 108 GLY HA3 H 15.592 2.490 14.977 1.00 . A A . 108 GLY HA3 1 1
16 29299 1 1 108 GLY N N 16.603 4.030 13.987 1.00 . A A . 108 GLY N 1 1
16 29300 1 1 108 GLY O O 13.190 2.876 13.961 1.00 . A A . 108 GLY O 1 1
16 29301 1 1 109 THR C C 12.699 5.392 11.419 1.00 . A A . 109 THR C 1 1
16 29302 1 1 109 THR CA C 12.986 5.472 12.893 1.00 . A A . 109 THR CA 1 1
16 29303 1 1 109 THR CB C 13.175 6.953 13.213 1.00 . A A . 109 THR CB 1 1
16 29304 1 1 109 THR CG2 C 13.027 7.219 14.701 1.00 . A A . 109 THR CG2 1 1
16 29305 1 1 109 THR H H 15.070 5.180 12.973 1.00 . A A . 109 THR H 1 1
16 29306 1 1 109 THR HA H 12.141 5.074 13.454 1.00 . A A . 109 THR HA 1 1
16 29307 1 1 109 THR HB H 12.448 7.534 12.649 1.00 . A A . 109 THR HB 1 1
16 29308 1 1 109 THR HG1 H 14.598 8.280 13.026 1.00 . A A . 109 THR HG1 1 1
16 29309 1 1 109 THR HG21 H 13.180 8.280 14.896 1.00 . A A . 109 THR HG21 1 1
16 29310 1 1 109 THR HG22 H 12.027 6.934 15.028 1.00 . A A . 109 THR HG22 1 1
16 29311 1 1 109 THR HG23 H 13.769 6.640 15.256 1.00 . A A . 109 THR HG23 1 1
16 29312 1 1 109 THR N N 14.197 4.726 13.188 1.00 . A A . 109 THR N 1 1
16 29313 1 1 109 THR O O 13.545 4.964 10.640 1.00 . A A . 109 THR O 1 1
16 29314 1 1 109 THR OG1 O 14.485 7.346 12.822 1.00 . A A . 109 THR OG1 1 1
16 29315 1 1 110 MET C C 10.205 7.105 9.494 1.00 . A A . 110 MET C 1 1
16 29316 1 1 110 MET CA C 11.221 5.967 9.610 1.00 . A A . 110 MET CA 1 1
16 29317 1 1 110 MET CB C 10.661 4.663 9.007 1.00 . A A . 110 MET CB 1 1
16 29318 1 1 110 MET CE C 6.897 2.923 9.036 1.00 . A A . 110 MET CE 1 1
16 29319 1 1 110 MET CG C 9.257 4.305 9.479 1.00 . A A . 110 MET CG 1 1
16 29320 1 1 110 MET H H 10.788 6.048 11.683 1.00 . A A . 110 MET H 1 1
16 29321 1 1 110 MET HA H 12.181 6.267 9.102 1.00 . A A . 110 MET HA 1 1
16 29322 1 1 110 MET HB2 H 10.645 4.762 7.925 1.00 . A A . 110 MET HB2 1 1
16 29323 1 1 110 MET HB3 H 11.333 3.844 9.265 1.00 . A A . 110 MET HB3 1 1
16 29324 1 1 110 MET HE1 H 6.553 3.815 8.509 1.00 . A A . 110 MET HE1 1 1
16 29325 1 1 110 MET HE2 H 6.375 2.052 8.642 1.00 . A A . 110 MET HE2 1 1
16 29326 1 1 110 MET HE3 H 6.677 3.032 10.098 1.00 . A A . 110 MET HE3 1 1
16 29327 1 1 110 MET HG2 H 9.248 4.246 10.568 1.00 . A A . 110 MET HG2 1 1
16 29328 1 1 110 MET HG3 H 8.574 5.094 9.165 1.00 . A A . 110 MET HG3 1 1
16 29329 1 1 110 MET N N 11.508 5.791 11.017 1.00 . A A . 110 MET N 1 1
16 29330 1 1 110 MET O O 9.494 7.380 10.459 1.00 . A A . 110 MET O 1 1
16 29331 1 1 110 MET SD S 8.676 2.733 8.797 1.00 . A A . 110 MET SD 1 1
16 29332 1 1 111 THR C C 8.710 8.767 6.644 1.00 . A A . 111 THR C 1 1
16 29333 1 1 111 THR CA C 9.215 8.845 8.083 1.00 . A A . 111 THR CA 1 1
16 29334 1 1 111 THR CB C 9.970 10.187 8.230 1.00 . A A . 111 THR CB 1 1
16 29335 1 1 111 THR CG2 C 9.054 11.369 8.057 1.00 . A A . 111 THR CG2 1 1
16 29336 1 1 111 THR H H 10.752 7.473 7.576 1.00 . A A . 111 THR H 1 1
16 29337 1 1 111 THR HA H 8.377 8.811 8.779 1.00 . A A . 111 THR HA 1 1
16 29338 1 1 111 THR HB H 10.754 10.234 7.476 1.00 . A A . 111 THR HB 1 1
16 29339 1 1 111 THR HG1 H 10.903 11.149 9.656 1.00 . A A . 111 THR HG1 1 1
16 29340 1 1 111 THR HG21 H 9.594 12.285 8.284 1.00 . A A . 111 THR HG21 1 1
16 29341 1 1 111 THR HG22 H 8.708 11.409 7.021 1.00 . A A . 111 THR HG22 1 1
16 29342 1 1 111 THR HG23 H 8.198 11.274 8.724 1.00 . A A . 111 THR HG23 1 1
16 29343 1 1 111 THR N N 10.134 7.741 8.336 1.00 . A A . 111 THR N 1 1
16 29344 1 1 111 THR O O 9.488 8.474 5.737 1.00 . A A . 111 THR O 1 1
16 29345 1 1 111 THR OG1 O 10.568 10.260 9.528 1.00 . A A . 111 THR OG1 1 1
16 29346 1 1 112 LEU C C 7.565 10.268 4.325 1.00 . A A . 112 LEU C 1 1
16 29347 1 1 112 LEU CA C 6.912 9.088 5.052 1.00 . A A . 112 LEU CA 1 1
16 29348 1 1 112 LEU CB C 5.392 9.257 5.096 1.00 . A A . 112 LEU CB 1 1
16 29349 1 1 112 LEU CD1 C 4.813 7.655 3.263 1.00 . A A . 112 LEU CD1 1 1
16 29350 1 1 112 LEU CD2 C 3.143 9.325 4.039 1.00 . A A . 112 LEU CD2 1 1
16 29351 1 1 112 LEU CG C 4.621 9.069 3.784 1.00 . A A . 112 LEU CG 1 1
16 29352 1 1 112 LEU H H 6.791 9.227 7.161 1.00 . A A . 112 LEU H 1 1
16 29353 1 1 112 LEU HA H 7.168 8.165 4.541 1.00 . A A . 112 LEU HA 1 1
16 29354 1 1 112 LEU HB2 H 5.003 8.535 5.809 1.00 . A A . 112 LEU HB2 1 1
16 29355 1 1 112 LEU HB3 H 5.170 10.251 5.483 1.00 . A A . 112 LEU HB3 1 1
16 29356 1 1 112 LEU HD11 H 4.535 6.946 4.045 1.00 . A A . 112 LEU HD11 1 1
16 29357 1 1 112 LEU HD12 H 4.189 7.500 2.385 1.00 . A A . 112 LEU HD12 1 1
16 29358 1 1 112 LEU HD13 H 5.853 7.503 2.992 1.00 . A A . 112 LEU HD13 1 1
16 29359 1 1 112 LEU HD21 H 2.997 10.366 4.330 1.00 . A A . 112 LEU HD21 1 1
16 29360 1 1 112 LEU HD22 H 2.570 9.118 3.141 1.00 . A A . 112 LEU HD22 1 1
16 29361 1 1 112 LEU HD23 H 2.789 8.679 4.848 1.00 . A A . 112 LEU HD23 1 1
16 29362 1 1 112 LEU HG H 4.986 9.779 3.042 1.00 . A A . 112 LEU HG 1 1
16 29363 1 1 112 LEU N N 7.431 9.033 6.409 1.00 . A A . 112 LEU N 1 1
16 29364 1 1 112 LEU O O 7.369 11.419 4.683 1.00 . A A . 112 LEU O 1 1
16 29365 1 1 113 SER C C 8.243 11.482 1.377 1.00 . A A . 113 SER C 1 1
16 29366 1 1 113 SER CA C 9.076 10.976 2.546 1.00 . A A . 113 SER CA 1 1
16 29367 1 1 113 SER CB C 10.378 10.387 2.004 1.00 . A A . 113 SER CB 1 1
16 29368 1 1 113 SER H H 8.494 8.990 3.062 1.00 . A A . 113 SER H 1 1
16 29369 1 1 113 SER HA H 9.313 11.818 3.199 1.00 . A A . 113 SER HA 1 1
16 29370 1 1 113 SER HB2 H 10.994 10.054 2.837 1.00 . A A . 113 SER HB2 1 1
16 29371 1 1 113 SER HB3 H 10.145 9.532 1.370 1.00 . A A . 113 SER HB3 1 1
16 29372 1 1 113 SER HG H 10.522 12.109 1.093 1.00 . A A . 113 SER HG 1 1
16 29373 1 1 113 SER N N 8.361 9.960 3.314 1.00 . A A . 113 SER N 1 1
16 29374 1 1 113 SER O O 8.420 12.613 0.931 1.00 . A A . 113 SER O 1 1
16 29375 1 1 113 SER OG O 11.096 11.345 1.247 1.00 . A A . 113 SER OG 1 1
16 29376 1 1 114 LYS C C 5.191 10.256 -0.210 1.00 . A A . 114 LYS C 1 1
16 29377 1 1 114 LYS CA C 6.494 11.025 -0.260 1.00 . A A . 114 LYS CA 1 1
16 29378 1 1 114 LYS CB C 7.234 10.736 -1.583 1.00 . A A . 114 LYS CB 1 1
16 29379 1 1 114 LYS CD C 7.116 9.648 -3.872 1.00 . A A . 114 LYS CD 1 1
16 29380 1 1 114 LYS CE C 8.231 10.431 -4.548 1.00 . A A . 114 LYS CE 1 1
16 29381 1 1 114 LYS CG C 6.357 10.488 -2.845 1.00 . A A . 114 LYS CG 1 1
16 29382 1 1 114 LYS H H 7.252 9.705 1.252 1.00 . A A . 114 LYS H 1 1
16 29383 1 1 114 LYS HA H 6.275 12.092 -0.199 1.00 . A A . 114 LYS HA 1 1
16 29384 1 1 114 LYS HB2 H 7.909 11.567 -1.786 1.00 . A A . 114 LYS HB2 1 1
16 29385 1 1 114 LYS HB3 H 7.838 9.861 -1.429 1.00 . A A . 114 LYS HB3 1 1
16 29386 1 1 114 LYS HD2 H 7.541 8.780 -3.369 1.00 . A A . 114 LYS HD2 1 1
16 29387 1 1 114 LYS HD3 H 6.416 9.298 -4.633 1.00 . A A . 114 LYS HD3 1 1
16 29388 1 1 114 LYS HE2 H 7.799 11.044 -5.344 1.00 . A A . 114 LYS HE2 1 1
16 29389 1 1 114 LYS HE3 H 8.709 11.086 -3.817 1.00 . A A . 114 LYS HE3 1 1
16 29390 1 1 114 LYS HG2 H 5.461 9.940 -2.573 1.00 . A A . 114 LYS HG2 1 1
16 29391 1 1 114 LYS HG3 H 6.070 11.442 -3.287 1.00 . A A . 114 LYS HG3 1 1
16 29392 1 1 114 LYS HZ1 H 8.827 8.853 -5.757 1.00 . A A . 114 LYS HZ1 1 1
16 29393 1 1 114 LYS HZ2 H 9.965 10.039 -5.618 1.00 . A A . 114 LYS HZ2 1 1
16 29394 1 1 114 LYS HZ3 H 9.717 8.990 -4.368 1.00 . A A . 114 LYS HZ3 1 1
16 29395 1 1 114 LYS N N 7.350 10.644 0.867 1.00 . A A . 114 LYS N 1 1
16 29396 1 1 114 LYS NZ N 9.266 9.505 -5.123 1.00 . A A . 114 LYS NZ 1 1
16 29397 1 1 114 LYS O O 5.182 9.050 0.040 1.00 . A A . 114 LYS O 1 1
16 29398 1 1 115 SER C C 2.163 11.126 -1.791 1.00 . A A . 115 SER C 1 1
16 29399 1 1 115 SER CA C 2.793 10.373 -0.637 1.00 . A A . 115 SER CA 1 1
16 29400 1 1 115 SER CB C 1.974 10.560 0.638 1.00 . A A . 115 SER CB 1 1
16 29401 1 1 115 SER H H 4.186 11.957 -0.625 1.00 . A A . 115 SER H 1 1
16 29402 1 1 115 SER HA H 2.869 9.317 -0.890 1.00 . A A . 115 SER HA 1 1
16 29403 1 1 115 SER HB2 H 0.964 10.880 0.378 1.00 . A A . 115 SER HB2 1 1
16 29404 1 1 115 SER HB3 H 1.922 9.611 1.170 1.00 . A A . 115 SER HB3 1 1
16 29405 1 1 115 SER HG H 2.047 11.639 2.264 1.00 . A A . 115 SER HG 1 1
16 29406 1 1 115 SER N N 4.111 10.961 -0.488 1.00 . A A . 115 SER N 1 1
16 29407 1 1 115 SER O O 1.826 12.295 -1.658 1.00 . A A . 115 SER O 1 1
16 29408 1 1 115 SER OG O 2.584 11.532 1.472 1.00 . A A . 115 SER OG 1 1
16 29409 1 1 116 THR C C 0.388 10.158 -4.636 1.00 . A A . 116 THR C 1 1
16 29410 1 1 116 THR CA C 1.434 11.111 -4.104 1.00 . A A . 116 THR CA 1 1
16 29411 1 1 116 THR CB C 2.502 11.443 -5.190 1.00 . A A . 116 THR CB 1 1
16 29412 1 1 116 THR CG2 C 3.080 10.202 -5.832 1.00 . A A . 116 THR CG2 1 1
16 29413 1 1 116 THR H H 2.333 9.498 -3.007 1.00 . A A . 116 THR H 1 1
16 29414 1 1 116 THR HA H 0.943 12.033 -3.799 1.00 . A A . 116 THR HA 1 1
16 29415 1 1 116 THR HB H 3.316 11.991 -4.727 1.00 . A A . 116 THR HB 1 1
16 29416 1 1 116 THR HG1 H 2.581 12.457 -6.863 1.00 . A A . 116 THR HG1 1 1
16 29417 1 1 116 THR HG21 H 2.296 9.657 -6.364 1.00 . A A . 116 THR HG21 1 1
16 29418 1 1 116 THR HG22 H 3.862 10.487 -6.534 1.00 . A A . 116 THR HG22 1 1
16 29419 1 1 116 THR HG23 H 3.505 9.561 -5.064 1.00 . A A . 116 THR HG23 1 1
16 29420 1 1 116 THR N N 2.029 10.472 -2.931 1.00 . A A . 116 THR N 1 1
16 29421 1 1 116 THR O O 0.546 8.951 -4.477 1.00 . A A . 116 THR O 1 1
16 29422 1 1 116 THR OG1 O 1.909 12.247 -6.210 1.00 . A A . 116 THR OG1 1 1
16 29423 1 1 117 CYS C C -2.554 10.441 -6.876 1.00 . A A . 117 CYS C 1 1
16 29424 1 1 117 CYS CA C -1.738 9.816 -5.753 1.00 . A A . 117 CYS CA 1 1
16 29425 1 1 117 CYS CB C -2.680 9.383 -4.628 1.00 . A A . 117 CYS CB 1 1
16 29426 1 1 117 CYS H H -0.772 11.673 -5.351 1.00 . A A . 117 CYS H 1 1
16 29427 1 1 117 CYS HA H -1.274 8.921 -6.157 1.00 . A A . 117 CYS HA 1 1
16 29428 1 1 117 CYS HB2 H -2.114 9.304 -3.701 1.00 . A A . 117 CYS HB2 1 1
16 29429 1 1 117 CYS HB3 H -3.454 10.141 -4.501 1.00 . A A . 117 CYS HB3 1 1
16 29430 1 1 117 CYS N N -0.678 10.672 -5.235 1.00 . A A . 117 CYS N 1 1
16 29431 1 1 117 CYS O O -2.348 11.591 -7.261 1.00 . A A . 117 CYS O 1 1
16 29432 1 1 117 CYS SG S -3.466 7.777 -4.968 1.00 . A A . 117 CYS SG 1 1
16 29433 1 1 118 GLN C C -5.817 9.953 -7.803 1.00 . A A . 118 GLN C 1 1
16 29434 1 1 118 GLN CA C -4.414 9.995 -8.422 1.00 . A A . 118 GLN CA 1 1
16 29435 1 1 118 GLN CB C -4.268 8.944 -9.522 1.00 . A A . 118 GLN CB 1 1
16 29436 1 1 118 GLN CD C -2.918 8.127 -11.489 1.00 . A A . 118 GLN CD 1 1
16 29437 1 1 118 GLN CG C -3.011 9.131 -10.362 1.00 . A A . 118 GLN CG 1 1
16 29438 1 1 118 GLN H H -3.589 8.722 -6.969 1.00 . A A . 118 GLN H 1 1
16 29439 1 1 118 GLN HA H -4.205 10.992 -8.811 1.00 . A A . 118 GLN HA 1 1
16 29440 1 1 118 GLN HB2 H -4.217 7.953 -9.040 1.00 . A A . 118 GLN HB2 1 1
16 29441 1 1 118 GLN HB3 H -5.138 8.984 -10.173 1.00 . A A . 118 GLN HB3 1 1
16 29442 1 1 118 GLN HE21 H -2.207 9.536 -12.730 1.00 . A A . 118 GLN HE21 1 1
16 29443 1 1 118 GLN HE22 H -2.404 7.939 -13.410 1.00 . A A . 118 GLN HE22 1 1
16 29444 1 1 118 GLN HG2 H -3.013 10.135 -10.785 1.00 . A A . 118 GLN HG2 1 1
16 29445 1 1 118 GLN HG3 H -2.135 9.024 -9.724 1.00 . A A . 118 GLN HG3 1 1
16 29446 1 1 118 GLN N N -3.488 9.647 -7.365 1.00 . A A . 118 GLN N 1 1
16 29447 1 1 118 GLN NE2 N -2.473 8.573 -12.634 1.00 . A A . 118 GLN NE2 1 1
16 29448 1 1 118 GLN O O -6.040 9.201 -6.858 1.00 . A A . 118 GLN O 1 1
16 29449 1 1 118 GLN OE1 O -3.251 6.966 -11.330 1.00 . A A . 118 GLN OE1 1 1
16 29450 1 1 119 ASP C C -8.843 9.492 -8.019 1.00 . A A . 119 ASP C 1 1
16 29451 1 1 119 ASP CA C -8.112 10.809 -7.780 1.00 . A A . 119 ASP CA 1 1
16 29452 1 1 119 ASP CB C -8.906 11.931 -8.449 1.00 . A A . 119 ASP CB 1 1
16 29453 1 1 119 ASP CG C -10.244 12.187 -7.765 1.00 . A A . 119 ASP CG 1 1
16 29454 1 1 119 ASP H H -6.521 11.346 -9.095 1.00 . A A . 119 ASP H 1 1
16 29455 1 1 119 ASP HA H -8.065 10.996 -6.707 1.00 . A A . 119 ASP HA 1 1
16 29456 1 1 119 ASP HB2 H -8.315 12.846 -8.429 1.00 . A A . 119 ASP HB2 1 1
16 29457 1 1 119 ASP HB3 H -9.090 11.654 -9.486 1.00 . A A . 119 ASP HB3 1 1
16 29458 1 1 119 ASP N N -6.742 10.755 -8.318 1.00 . A A . 119 ASP N 1 1
16 29459 1 1 119 ASP O O -8.741 8.910 -9.103 1.00 . A A . 119 ASP O 1 1
16 29460 1 1 119 ASP OD1 O -10.361 11.922 -6.546 1.00 . A A . 119 ASP OD1 1 1
16 29461 1 1 119 ASP OD2 O -11.177 12.663 -8.446 1.00 . A A . 119 ASP OD2 1 1
16 29462 1 1 120 ALA C C -11.682 7.875 -6.577 1.00 . A A . 120 ALA C 1 1
16 29463 1 1 120 ALA CA C -10.244 7.734 -7.054 1.00 . A A . 120 ALA CA 1 1
16 29464 1 1 120 ALA CB C -9.497 6.732 -6.172 1.00 . A A . 120 ALA CB 1 1
16 29465 1 1 120 ALA H H -9.665 9.584 -6.171 1.00 . A A . 120 ALA H 1 1
16 29466 1 1 120 ALA HA H -10.248 7.375 -8.080 1.00 . A A . 120 ALA HA 1 1
16 29467 1 1 120 ALA HB1 H -9.859 5.727 -6.378 1.00 . A A . 120 ALA HB1 1 1
16 29468 1 1 120 ALA HB2 H -8.429 6.786 -6.382 1.00 . A A . 120 ALA HB2 1 1
16 29469 1 1 120 ALA HB3 H -9.667 6.974 -5.122 1.00 . A A . 120 ALA HB3 1 1
16 29470 1 1 120 ALA N N -9.566 9.026 -7.009 1.00 . A A . 120 ALA N 1 1
16 29471 1 1 120 ALA O O -11.917 8.725 -5.708 1.00 . A A . 120 ALA O 1 1
16 29472 1 1 120 ALA OXT O -12.552 7.129 -7.069 1.00 . A A . 120 ALA OXT 1 1
17 29473 1 1 1 SER C C 1.736 -17.758 1.419 1.00 . A A . 1 SER C 1 1
17 29474 1 1 1 SER CA C 0.499 -17.299 0.678 1.00 . A A . 1 SER CA 1 1
17 29475 1 1 1 SER CB C -0.568 -18.387 0.748 1.00 . A A . 1 SER CB 1 1
17 29476 1 1 1 SER H1 H 1.519 -16.288 -0.802 1.00 . A A . 1 SER H1 1 1
17 29477 1 1 1 SER H2 H 0.010 -16.682 -1.228 1.00 . A A . 1 SER H2 1 1
17 29478 1 1 1 SER H3 H 1.165 -17.813 -1.205 1.00 . A A . 1 SER H3 1 1
17 29479 1 1 1 SER HA H 0.115 -16.397 1.148 1.00 . A A . 1 SER HA 1 1
17 29480 1 1 1 SER HB2 H -0.147 -19.329 0.395 1.00 . A A . 1 SER HB2 1 1
17 29481 1 1 1 SER HB3 H -0.896 -18.504 1.780 1.00 . A A . 1 SER HB3 1 1
17 29482 1 1 1 SER HG H -2.392 -18.656 0.104 1.00 . A A . 1 SER HG 1 1
17 29483 1 1 1 SER N N 0.820 -17.000 -0.736 1.00 . A A . 1 SER N 1 1
17 29484 1 1 1 SER O O 2.327 -18.764 1.054 1.00 . A A . 1 SER O 1 1
17 29485 1 1 1 SER OG O -1.673 -18.036 -0.068 1.00 . A A . 1 SER OG 1 1
17 29486 1 1 2 SER C C 4.581 -17.728 2.568 1.00 . A A . 2 SER C 1 1
17 29487 1 1 2 SER CA C 3.281 -17.320 3.294 1.00 . A A . 2 SER CA 1 1
17 29488 1 1 2 SER CB C 2.892 -18.426 4.278 1.00 . A A . 2 SER CB 1 1
17 29489 1 1 2 SER H H 1.599 -16.158 2.659 1.00 . A A . 2 SER H 1 1
17 29490 1 1 2 SER HA H 3.500 -16.426 3.877 1.00 . A A . 2 SER HA 1 1
17 29491 1 1 2 SER HB2 H 2.775 -19.366 3.736 1.00 . A A . 2 SER HB2 1 1
17 29492 1 1 2 SER HB3 H 3.676 -18.537 5.027 1.00 . A A . 2 SER HB3 1 1
17 29493 1 1 2 SER HG H 1.498 -18.756 5.602 1.00 . A A . 2 SER HG 1 1
17 29494 1 1 2 SER N N 2.122 -17.009 2.444 1.00 . A A . 2 SER N 1 1
17 29495 1 1 2 SER O O 5.167 -18.758 2.887 1.00 . A A . 2 SER O 1 1
17 29496 1 1 2 SER OG O 1.666 -18.101 4.917 1.00 . A A . 2 SER OG 1 1
17 29497 1 1 3 PRO C C 7.552 -17.087 1.777 1.00 . A A . 3 PRO C 1 1
17 29498 1 1 3 PRO CA C 6.312 -17.334 0.945 1.00 . A A . 3 PRO CA 1 1
17 29499 1 1 3 PRO CB C 6.386 -16.418 -0.267 1.00 . A A . 3 PRO CB 1 1
17 29500 1 1 3 PRO CD C 4.552 -15.661 1.018 1.00 . A A . 3 PRO CD 1 1
17 29501 1 1 3 PRO CG C 5.687 -15.183 0.159 1.00 . A A . 3 PRO CG 1 1
17 29502 1 1 3 PRO HA H 6.267 -18.378 0.632 1.00 . A A . 3 PRO HA 1 1
17 29503 1 1 3 PRO HB2 H 7.433 -16.204 -0.490 1.00 . A A . 3 PRO HB2 1 1
17 29504 1 1 3 PRO HB3 H 5.878 -16.870 -1.115 1.00 . A A . 3 PRO HB3 1 1
17 29505 1 1 3 PRO HD2 H 4.334 -14.939 1.804 1.00 . A A . 3 PRO HD2 1 1
17 29506 1 1 3 PRO HD3 H 3.671 -15.853 0.408 1.00 . A A . 3 PRO HD3 1 1
17 29507 1 1 3 PRO HG2 H 6.360 -14.556 0.744 1.00 . A A . 3 PRO HG2 1 1
17 29508 1 1 3 PRO HG3 H 5.310 -14.637 -0.706 1.00 . A A . 3 PRO HG3 1 1
17 29509 1 1 3 PRO N N 5.057 -16.923 1.591 1.00 . A A . 3 PRO N 1 1
17 29510 1 1 3 PRO O O 8.627 -17.601 1.479 1.00 . A A . 3 PRO O 1 1
17 29511 1 1 4 GLY C C 9.403 -14.862 2.906 1.00 . A A . 4 GLY C 1 1
17 29512 1 1 4 GLY CA C 8.566 -15.918 3.600 1.00 . A A . 4 GLY CA 1 1
17 29513 1 1 4 GLY H H 6.521 -15.878 3.035 1.00 . A A . 4 GLY H 1 1
17 29514 1 1 4 GLY HA2 H 8.239 -15.544 4.564 1.00 . A A . 4 GLY HA2 1 1
17 29515 1 1 4 GLY HA3 H 9.171 -16.807 3.735 1.00 . A A . 4 GLY HA3 1 1
17 29516 1 1 4 GLY N N 7.417 -16.271 2.807 1.00 . A A . 4 GLY N 1 1
17 29517 1 1 4 GLY O O 8.880 -13.958 2.242 1.00 . A A . 4 GLY O 1 1
17 29518 1 1 5 LYS C C 12.907 -14.869 2.111 1.00 . A A . 5 LYS C 1 1
17 29519 1 1 5 LYS CA C 11.674 -14.050 2.480 1.00 . A A . 5 LYS CA 1 1
17 29520 1 1 5 LYS CB C 12.052 -12.991 3.527 1.00 . A A . 5 LYS CB 1 1
17 29521 1 1 5 LYS CD C 13.571 -11.104 4.161 1.00 . A A . 5 LYS CD 1 1
17 29522 1 1 5 LYS CE C 14.646 -10.170 3.635 1.00 . A A . 5 LYS CE 1 1
17 29523 1 1 5 LYS CG C 13.079 -11.985 3.044 1.00 . A A . 5 LYS CG 1 1
17 29524 1 1 5 LYS H H 11.080 -15.755 3.606 1.00 . A A . 5 LYS H 1 1
17 29525 1 1 5 LYS HA H 11.251 -13.575 1.595 1.00 . A A . 5 LYS HA 1 1
17 29526 1 1 5 LYS HB2 H 11.151 -12.459 3.834 1.00 . A A . 5 LYS HB2 1 1
17 29527 1 1 5 LYS HB3 H 12.460 -13.506 4.398 1.00 . A A . 5 LYS HB3 1 1
17 29528 1 1 5 LYS HD2 H 12.739 -10.524 4.564 1.00 . A A . 5 LYS HD2 1 1
17 29529 1 1 5 LYS HD3 H 13.993 -11.731 4.947 1.00 . A A . 5 LYS HD3 1 1
17 29530 1 1 5 LYS HE2 H 15.397 -10.760 3.102 1.00 . A A . 5 LYS HE2 1 1
17 29531 1 1 5 LYS HE3 H 14.193 -9.461 2.936 1.00 . A A . 5 LYS HE3 1 1
17 29532 1 1 5 LYS HG2 H 13.929 -12.517 2.637 1.00 . A A . 5 LYS HG2 1 1
17 29533 1 1 5 LYS HG3 H 12.646 -11.371 2.260 1.00 . A A . 5 LYS HG3 1 1
17 29534 1 1 5 LYS HZ1 H 16.013 -8.806 4.375 1.00 . A A . 5 LYS HZ1 1 1
17 29535 1 1 5 LYS HZ2 H 14.619 -8.888 5.257 1.00 . A A . 5 LYS HZ2 1 1
17 29536 1 1 5 LYS HZ3 H 15.748 -10.085 5.381 1.00 . A A . 5 LYS HZ3 1 1
17 29537 1 1 5 LYS N N 10.712 -14.982 3.064 1.00 . A A . 5 LYS N 1 1
17 29538 1 1 5 LYS NZ N 15.309 -9.426 4.751 1.00 . A A . 5 LYS NZ 1 1
17 29539 1 1 5 LYS O O 13.304 -15.742 2.882 1.00 . A A . 5 LYS O 1 1
17 29540 1 1 6 PRO C C 15.858 -14.998 1.718 1.00 . A A . 6 PRO C 1 1
17 29541 1 1 6 PRO CA C 14.761 -15.378 0.707 1.00 . A A . 6 PRO CA 1 1
17 29542 1 1 6 PRO CB C 15.142 -14.983 -0.723 1.00 . A A . 6 PRO CB 1 1
17 29543 1 1 6 PRO CD C 13.266 -13.663 -0.157 1.00 . A A . 6 PRO CD 1 1
17 29544 1 1 6 PRO CG C 14.585 -13.608 -0.883 1.00 . A A . 6 PRO CG 1 1
17 29545 1 1 6 PRO HA H 14.544 -16.444 0.761 1.00 . A A . 6 PRO HA 1 1
17 29546 1 1 6 PRO HB2 H 16.225 -14.981 -0.848 1.00 . A A . 6 PRO HB2 1 1
17 29547 1 1 6 PRO HB3 H 14.672 -15.660 -1.435 1.00 . A A . 6 PRO HB3 1 1
17 29548 1 1 6 PRO HD2 H 12.997 -12.677 0.223 1.00 . A A . 6 PRO HD2 1 1
17 29549 1 1 6 PRO HD3 H 12.485 -14.057 -0.809 1.00 . A A . 6 PRO HD3 1 1
17 29550 1 1 6 PRO HG2 H 15.245 -12.878 -0.413 1.00 . A A . 6 PRO HG2 1 1
17 29551 1 1 6 PRO HG3 H 14.436 -13.373 -1.937 1.00 . A A . 6 PRO HG3 1 1
17 29552 1 1 6 PRO N N 13.538 -14.603 0.948 1.00 . A A . 6 PRO N 1 1
17 29553 1 1 6 PRO O O 15.933 -13.848 2.154 1.00 . A A . 6 PRO O 1 1
17 29554 1 1 7 PRO C C 18.923 -14.829 2.683 1.00 . A A . 7 PRO C 1 1
17 29555 1 1 7 PRO CA C 17.716 -15.652 3.144 1.00 . A A . 7 PRO CA 1 1
17 29556 1 1 7 PRO CB C 18.165 -17.046 3.586 1.00 . A A . 7 PRO CB 1 1
17 29557 1 1 7 PRO CD C 16.807 -17.369 1.683 1.00 . A A . 7 PRO CD 1 1
17 29558 1 1 7 PRO CG C 18.077 -17.849 2.349 1.00 . A A . 7 PRO CG 1 1
17 29559 1 1 7 PRO HA H 17.239 -15.143 3.983 1.00 . A A . 7 PRO HA 1 1
17 29560 1 1 7 PRO HB2 H 19.186 -17.026 3.966 1.00 . A A . 7 PRO HB2 1 1
17 29561 1 1 7 PRO HB3 H 17.481 -17.440 4.339 1.00 . A A . 7 PRO HB3 1 1
17 29562 1 1 7 PRO HD2 H 16.893 -17.443 0.598 1.00 . A A . 7 PRO HD2 1 1
17 29563 1 1 7 PRO HD3 H 15.947 -17.934 2.048 1.00 . A A . 7 PRO HD3 1 1
17 29564 1 1 7 PRO HG2 H 18.938 -17.651 1.710 1.00 . A A . 7 PRO HG2 1 1
17 29565 1 1 7 PRO HG3 H 18.009 -18.912 2.585 1.00 . A A . 7 PRO HG3 1 1
17 29566 1 1 7 PRO N N 16.714 -15.958 2.112 1.00 . A A . 7 PRO N 1 1
17 29567 1 1 7 PRO O O 19.811 -14.537 3.477 1.00 . A A . 7 PRO O 1 1
17 29568 1 1 8 ARG C C 20.160 -12.298 1.539 1.00 . A A . 8 ARG C 1 1
17 29569 1 1 8 ARG CA C 20.107 -13.687 0.899 1.00 . A A . 8 ARG CA 1 1
17 29570 1 1 8 ARG CB C 20.051 -13.559 -0.634 1.00 . A A . 8 ARG CB 1 1
17 29571 1 1 8 ARG CD C 19.201 -11.970 -2.398 1.00 . A A . 8 ARG CD 1 1
17 29572 1 1 8 ARG CG C 18.820 -12.816 -1.189 1.00 . A A . 8 ARG CG 1 1
17 29573 1 1 8 ARG CZ C 18.135 -10.224 -3.818 1.00 . A A . 8 ARG CZ 1 1
17 29574 1 1 8 ARG H H 18.226 -14.706 0.787 1.00 . A A . 8 ARG H 1 1
17 29575 1 1 8 ARG HA H 21.023 -14.212 1.169 1.00 . A A . 8 ARG HA 1 1
17 29576 1 1 8 ARG HB2 H 20.947 -13.029 -0.960 1.00 . A A . 8 ARG HB2 1 1
17 29577 1 1 8 ARG HB3 H 20.074 -14.557 -1.069 1.00 . A A . 8 ARG HB3 1 1
17 29578 1 1 8 ARG HD2 H 20.015 -11.297 -2.109 1.00 . A A . 8 ARG HD2 1 1
17 29579 1 1 8 ARG HD3 H 19.549 -12.624 -3.199 1.00 . A A . 8 ARG HD3 1 1
17 29580 1 1 8 ARG HE H 17.170 -11.341 -2.454 1.00 . A A . 8 ARG HE 1 1
17 29581 1 1 8 ARG HG2 H 18.061 -13.543 -1.478 1.00 . A A . 8 ARG HG2 1 1
17 29582 1 1 8 ARG HG3 H 18.408 -12.164 -0.427 1.00 . A A . 8 ARG HG3 1 1
17 29583 1 1 8 ARG HH11 H 20.106 -10.401 -4.173 1.00 . A A . 8 ARG HH11 1 1
17 29584 1 1 8 ARG HH12 H 19.278 -9.195 -5.120 1.00 . A A . 8 ARG HH12 1 1
17 29585 1 1 8 ARG HH21 H 16.176 -9.786 -3.707 1.00 . A A . 8 ARG HH21 1 1
17 29586 1 1 8 ARG HH22 H 17.097 -8.858 -4.858 1.00 . A A . 8 ARG HH22 1 1
17 29587 1 1 8 ARG N N 18.973 -14.461 1.410 1.00 . A A . 8 ARG N 1 1
17 29588 1 1 8 ARG NE N 18.064 -11.164 -2.880 1.00 . A A . 8 ARG NE 1 1
17 29589 1 1 8 ARG NH1 N 19.258 -9.917 -4.418 1.00 . A A . 8 ARG NH1 1 1
17 29590 1 1 8 ARG NH2 N 17.053 -9.572 -4.151 1.00 . A A . 8 ARG NH2 1 1
17 29591 1 1 8 ARG O O 19.128 -11.697 1.846 1.00 . A A . 8 ARG O 1 1
17 29592 1 1 9 LEU C C 21.689 -9.547 1.059 1.00 . A A . 9 LEU C 1 1
17 29593 1 1 9 LEU CA C 21.556 -10.440 2.246 1.00 . A A . 9 LEU CA 1 1
17 29594 1 1 9 LEU CB C 22.793 -10.333 3.151 1.00 . A A . 9 LEU CB 1 1
17 29595 1 1 9 LEU CD1 C 22.458 -12.312 4.754 1.00 . A A . 9 LEU CD1 1 1
17 29596 1 1 9 LEU CD2 C 23.898 -10.376 5.389 1.00 . A A . 9 LEU CD2 1 1
17 29597 1 1 9 LEU CG C 22.650 -10.799 4.614 1.00 . A A . 9 LEU CG 1 1
17 29598 1 1 9 LEU H H 22.183 -12.323 1.479 1.00 . A A . 9 LEU H 1 1
17 29599 1 1 9 LEU HA H 20.664 -10.110 2.768 1.00 . A A . 9 LEU HA 1 1
17 29600 1 1 9 LEU HB2 H 23.607 -10.891 2.688 1.00 . A A . 9 LEU HB2 1 1
17 29601 1 1 9 LEU HB3 H 23.089 -9.284 3.174 1.00 . A A . 9 LEU HB3 1 1
17 29602 1 1 9 LEU HD11 H 23.273 -12.839 4.258 1.00 . A A . 9 LEU HD11 1 1
17 29603 1 1 9 LEU HD12 H 22.445 -12.584 5.810 1.00 . A A . 9 LEU HD12 1 1
17 29604 1 1 9 LEU HD13 H 21.508 -12.607 4.308 1.00 . A A . 9 LEU HD13 1 1
17 29605 1 1 9 LEU HD21 H 24.017 -9.294 5.334 1.00 . A A . 9 LEU HD21 1 1
17 29606 1 1 9 LEU HD22 H 23.796 -10.669 6.435 1.00 . A A . 9 LEU HD22 1 1
17 29607 1 1 9 LEU HD23 H 24.780 -10.859 4.966 1.00 . A A . 9 LEU HD23 1 1
17 29608 1 1 9 LEU HG H 21.788 -10.297 5.053 1.00 . A A . 9 LEU HG 1 1
17 29609 1 1 9 LEU N N 21.367 -11.788 1.722 1.00 . A A . 9 LEU N 1 1
17 29610 1 1 9 LEU O O 22.147 -9.966 -0.004 1.00 . A A . 9 LEU O 1 1
17 29611 1 1 10 VAL C C 21.413 -5.997 0.628 1.00 . A A . 10 VAL C 1 1
17 29612 1 1 10 VAL CA C 21.128 -7.406 0.123 1.00 . A A . 10 VAL CA 1 1
17 29613 1 1 10 VAL CB C 19.678 -7.422 -0.464 1.00 . A A . 10 VAL CB 1 1
17 29614 1 1 10 VAL CG1 C 19.739 -7.107 -1.912 1.00 . A A . 10 VAL CG1 1 1
17 29615 1 1 10 VAL CG2 C 18.962 -8.783 -0.258 1.00 . A A . 10 VAL CG2 1 1
17 29616 1 1 10 VAL H H 20.912 -8.011 2.133 1.00 . A A . 10 VAL H 1 1
17 29617 1 1 10 VAL HA H 21.843 -7.676 -0.652 1.00 . A A . 10 VAL HA 1 1
17 29618 1 1 10 VAL HB H 19.092 -6.651 0.034 1.00 . A A . 10 VAL HB 1 1
17 29619 1 1 10 VAL HG11 H 20.088 -6.089 -2.053 1.00 . A A . 10 VAL HG11 1 1
17 29620 1 1 10 VAL HG12 H 20.427 -7.809 -2.384 1.00 . A A . 10 VAL HG12 1 1
17 29621 1 1 10 VAL HG13 H 18.754 -7.219 -2.346 1.00 . A A . 10 VAL HG13 1 1
17 29622 1 1 10 VAL HG21 H 18.004 -8.775 -0.773 1.00 . A A . 10 VAL HG21 1 1
17 29623 1 1 10 VAL HG22 H 19.578 -9.588 -0.654 1.00 . A A . 10 VAL HG22 1 1
17 29624 1 1 10 VAL HG23 H 18.784 -8.951 0.805 1.00 . A A . 10 VAL HG23 1 1
17 29625 1 1 10 VAL N N 21.229 -8.320 1.232 1.00 . A A . 10 VAL N 1 1
17 29626 1 1 10 VAL O O 21.135 -5.685 1.785 1.00 . A A . 10 VAL O 1 1
17 29627 1 1 11 GLY C C 21.688 -3.026 -1.154 1.00 . A A . 11 GLY C 1 1
17 29628 1 1 11 GLY CA C 22.191 -3.760 0.067 1.00 . A A . 11 GLY CA 1 1
17 29629 1 1 11 GLY H H 22.171 -5.470 -1.178 1.00 . A A . 11 GLY H 1 1
17 29630 1 1 11 GLY HA2 H 21.624 -3.458 0.947 1.00 . A A . 11 GLY HA2 1 1
17 29631 1 1 11 GLY HA3 H 23.255 -3.577 0.210 1.00 . A A . 11 GLY HA3 1 1
17 29632 1 1 11 GLY N N 21.947 -5.157 -0.245 1.00 . A A . 11 GLY N 1 1
17 29633 1 1 11 GLY O O 21.515 -3.664 -2.193 1.00 . A A . 11 GLY O 1 1
17 29634 1 1 12 GLY C C 19.424 -1.360 -2.356 1.00 . A A . 12 GLY C 1 1
17 29635 1 1 12 GLY CA C 20.897 -1.019 -2.212 1.00 . A A . 12 GLY CA 1 1
17 29636 1 1 12 GLY H H 21.600 -1.219 -0.201 1.00 . A A . 12 GLY H 1 1
17 29637 1 1 12 GLY HA2 H 21.012 0.055 -2.070 1.00 . A A . 12 GLY HA2 1 1
17 29638 1 1 12 GLY HA3 H 21.429 -1.325 -3.112 1.00 . A A . 12 GLY HA3 1 1
17 29639 1 1 12 GLY N N 21.438 -1.729 -1.065 1.00 . A A . 12 GLY N 1 1
17 29640 1 1 12 GLY O O 18.810 -1.819 -1.382 1.00 . A A . 12 GLY O 1 1
17 29641 1 1 13 PRO C C 17.095 -2.988 -3.825 1.00 . A A . 13 PRO C 1 1
17 29642 1 1 13 PRO CA C 17.388 -1.496 -3.612 1.00 . A A . 13 PRO CA 1 1
17 29643 1 1 13 PRO CB C 16.912 -0.690 -4.814 1.00 . A A . 13 PRO CB 1 1
17 29644 1 1 13 PRO CD C 19.305 -0.578 -4.799 1.00 . A A . 13 PRO CD 1 1
17 29645 1 1 13 PRO CG C 18.101 -0.671 -5.722 1.00 . A A . 13 PRO CG 1 1
17 29646 1 1 13 PRO HA H 16.880 -1.151 -2.724 1.00 . A A . 13 PRO HA 1 1
17 29647 1 1 13 PRO HB2 H 16.060 -1.177 -5.289 1.00 . A A . 13 PRO HB2 1 1
17 29648 1 1 13 PRO HB3 H 16.655 0.324 -4.504 1.00 . A A . 13 PRO HB3 1 1
17 29649 1 1 13 PRO HD2 H 20.133 -1.172 -5.189 1.00 . A A . 13 PRO HD2 1 1
17 29650 1 1 13 PRO HD3 H 19.602 0.462 -4.662 1.00 . A A . 13 PRO HD3 1 1
17 29651 1 1 13 PRO HG2 H 18.144 -1.596 -6.298 1.00 . A A . 13 PRO HG2 1 1
17 29652 1 1 13 PRO HG3 H 18.061 0.191 -6.389 1.00 . A A . 13 PRO HG3 1 1
17 29653 1 1 13 PRO N N 18.808 -1.142 -3.528 1.00 . A A . 13 PRO N 1 1
17 29654 1 1 13 PRO O O 17.838 -3.697 -4.500 1.00 . A A . 13 PRO O 1 1
17 29655 1 1 14 MET C C 13.988 -4.841 -3.394 1.00 . A A . 14 MET C 1 1
17 29656 1 1 14 MET CA C 15.510 -4.818 -3.469 1.00 . A A . 14 MET CA 1 1
17 29657 1 1 14 MET CB C 16.088 -5.787 -2.421 1.00 . A A . 14 MET CB 1 1
17 29658 1 1 14 MET CE C 14.494 -7.949 -0.316 1.00 . A A . 14 MET CE 1 1
17 29659 1 1 14 MET CG C 15.699 -5.483 -0.960 1.00 . A A . 14 MET CG 1 1
17 29660 1 1 14 MET H H 15.428 -2.831 -2.678 1.00 . A A . 14 MET H 1 1
17 29661 1 1 14 MET HA H 15.814 -5.149 -4.462 1.00 . A A . 14 MET HA 1 1
17 29662 1 1 14 MET HB2 H 15.749 -6.791 -2.669 1.00 . A A . 14 MET HB2 1 1
17 29663 1 1 14 MET HB3 H 17.172 -5.767 -2.497 1.00 . A A . 14 MET HB3 1 1
17 29664 1 1 14 MET HE1 H 14.582 -8.244 -1.361 1.00 . A A . 14 MET HE1 1 1
17 29665 1 1 14 MET HE2 H 14.476 -8.842 0.310 1.00 . A A . 14 MET HE2 1 1
17 29666 1 1 14 MET HE3 H 13.565 -7.396 -0.181 1.00 . A A . 14 MET HE3 1 1
17 29667 1 1 14 MET HG2 H 16.305 -4.650 -0.606 1.00 . A A . 14 MET HG2 1 1
17 29668 1 1 14 MET HG3 H 14.657 -5.189 -0.919 1.00 . A A . 14 MET HG3 1 1
17 29669 1 1 14 MET N N 15.988 -3.450 -3.260 1.00 . A A . 14 MET N 1 1
17 29670 1 1 14 MET O O 13.405 -4.176 -2.541 1.00 . A A . 14 MET O 1 1
17 29671 1 1 14 MET SD S 15.914 -6.893 0.154 1.00 . A A . 14 MET SD 1 1
17 29672 1 1 15 ASP C C 11.686 -6.895 -3.105 1.00 . A A . 15 ASP C 1 1
17 29673 1 1 15 ASP CA C 11.890 -5.782 -4.133 1.00 . A A . 15 ASP CA 1 1
17 29674 1 1 15 ASP CB C 11.225 -6.109 -5.479 1.00 . A A . 15 ASP CB 1 1
17 29675 1 1 15 ASP CG C 10.892 -4.844 -6.288 1.00 . A A . 15 ASP CG 1 1
17 29676 1 1 15 ASP H H 13.821 -6.093 -4.985 1.00 . A A . 15 ASP H 1 1
17 29677 1 1 15 ASP HA H 11.445 -4.873 -3.750 1.00 . A A . 15 ASP HA 1 1
17 29678 1 1 15 ASP HB2 H 11.886 -6.753 -6.061 1.00 . A A . 15 ASP HB2 1 1
17 29679 1 1 15 ASP HB3 H 10.296 -6.645 -5.286 1.00 . A A . 15 ASP HB3 1 1
17 29680 1 1 15 ASP N N 13.336 -5.605 -4.253 1.00 . A A . 15 ASP N 1 1
17 29681 1 1 15 ASP O O 12.449 -7.866 -3.069 1.00 . A A . 15 ASP O 1 1
17 29682 1 1 15 ASP OD1 O 9.694 -4.492 -6.408 1.00 . A A . 15 ASP OD1 1 1
17 29683 1 1 15 ASP OD2 O 11.830 -4.190 -6.793 1.00 . A A . 15 ASP OD2 1 1
17 29684 1 1 16 ALA C C 8.966 -8.226 -1.500 1.00 . A A . 16 ALA C 1 1
17 29685 1 1 16 ALA CA C 10.348 -7.683 -1.212 1.00 . A A . 16 ALA CA 1 1
17 29686 1 1 16 ALA CB C 10.373 -6.978 0.105 1.00 . A A . 16 ALA CB 1 1
17 29687 1 1 16 ALA H H 10.077 -5.919 -2.334 1.00 . A A . 16 ALA H 1 1
17 29688 1 1 16 ALA HA H 11.051 -8.519 -1.180 1.00 . A A . 16 ALA HA 1 1
17 29689 1 1 16 ALA HB1 H 9.809 -7.549 0.846 1.00 . A A . 16 ALA HB1 1 1
17 29690 1 1 16 ALA HB2 H 11.404 -6.874 0.434 1.00 . A A . 16 ALA HB2 1 1
17 29691 1 1 16 ALA HB3 H 9.918 -5.995 -0.005 1.00 . A A . 16 ALA HB3 1 1
17 29692 1 1 16 ALA N N 10.677 -6.737 -2.262 1.00 . A A . 16 ALA N 1 1
17 29693 1 1 16 ALA O O 8.204 -7.662 -2.281 1.00 . A A . 16 ALA O 1 1
17 29694 1 1 17 SER C C 6.306 -9.026 -0.433 1.00 . A A . 17 SER C 1 1
17 29695 1 1 17 SER CA C 7.344 -9.955 -1.048 1.00 . A A . 17 SER CA 1 1
17 29696 1 1 17 SER CB C 7.294 -11.318 -0.349 1.00 . A A . 17 SER CB 1 1
17 29697 1 1 17 SER H H 9.320 -9.720 -0.195 1.00 . A A . 17 SER H 1 1
17 29698 1 1 17 SER HA H 7.155 -10.076 -2.114 1.00 . A A . 17 SER HA 1 1
17 29699 1 1 17 SER HB2 H 7.294 -11.166 0.728 1.00 . A A . 17 SER HB2 1 1
17 29700 1 1 17 SER HB3 H 6.380 -11.839 -0.631 1.00 . A A . 17 SER HB3 1 1
17 29701 1 1 17 SER HG H 8.552 -12.774 -0.009 1.00 . A A . 17 SER HG 1 1
17 29702 1 1 17 SER N N 8.647 -9.323 -0.849 1.00 . A A . 17 SER N 1 1
17 29703 1 1 17 SER O O 6.579 -8.422 0.574 1.00 . A A . 17 SER O 1 1
17 29704 1 1 17 SER OG O 8.419 -12.108 -0.697 1.00 . A A . 17 SER OG 1 1
17 29705 1 1 18 VAL C C 3.604 -8.714 0.907 1.00 . A A . 18 VAL C 1 1
17 29706 1 1 18 VAL CA C 4.065 -8.068 -0.388 1.00 . A A . 18 VAL CA 1 1
17 29707 1 1 18 VAL CB C 2.863 -7.868 -1.360 1.00 . A A . 18 VAL CB 1 1
17 29708 1 1 18 VAL CG1 C 3.371 -7.364 -2.708 1.00 . A A . 18 VAL CG1 1 1
17 29709 1 1 18 VAL CG2 C 2.078 -9.181 -1.581 1.00 . A A . 18 VAL CG2 1 1
17 29710 1 1 18 VAL H H 4.905 -9.397 -1.853 1.00 . A A . 18 VAL H 1 1
17 29711 1 1 18 VAL HA H 4.483 -7.087 -0.126 1.00 . A A . 18 VAL HA 1 1
17 29712 1 1 18 VAL HB H 2.187 -7.125 -0.935 1.00 . A A . 18 VAL HB 1 1
17 29713 1 1 18 VAL HG11 H 3.941 -8.146 -3.210 1.00 . A A . 18 VAL HG11 1 1
17 29714 1 1 18 VAL HG12 H 2.523 -7.084 -3.333 1.00 . A A . 18 VAL HG12 1 1
17 29715 1 1 18 VAL HG13 H 4.008 -6.492 -2.558 1.00 . A A . 18 VAL HG13 1 1
17 29716 1 1 18 VAL HG21 H 1.629 -9.506 -0.643 1.00 . A A . 18 VAL HG21 1 1
17 29717 1 1 18 VAL HG22 H 1.281 -9.011 -2.307 1.00 . A A . 18 VAL HG22 1 1
17 29718 1 1 18 VAL HG23 H 2.740 -9.961 -1.957 1.00 . A A . 18 VAL HG23 1 1
17 29719 1 1 18 VAL N N 5.115 -8.910 -0.999 1.00 . A A . 18 VAL N 1 1
17 29720 1 1 18 VAL O O 2.985 -8.087 1.760 1.00 . A A . 18 VAL O 1 1
17 29721 1 1 19 GLU C C 4.810 -10.656 3.216 1.00 . A A . 19 GLU C 1 1
17 29722 1 1 19 GLU CA C 3.654 -10.763 2.215 1.00 . A A . 19 GLU CA 1 1
17 29723 1 1 19 GLU CB C 3.397 -12.208 1.808 1.00 . A A . 19 GLU CB 1 1
17 29724 1 1 19 GLU CD C 1.719 -13.802 0.774 1.00 . A A . 19 GLU CD 1 1
17 29725 1 1 19 GLU CG C 2.149 -12.356 0.935 1.00 . A A . 19 GLU CG 1 1
17 29726 1 1 19 GLU H H 4.432 -10.438 0.283 1.00 . A A . 19 GLU H 1 1
17 29727 1 1 19 GLU HA H 2.755 -10.372 2.690 1.00 . A A . 19 GLU HA 1 1
17 29728 1 1 19 GLU HB2 H 4.259 -12.570 1.249 1.00 . A A . 19 GLU HB2 1 1
17 29729 1 1 19 GLU HB3 H 3.274 -12.809 2.706 1.00 . A A . 19 GLU HB3 1 1
17 29730 1 1 19 GLU HG2 H 1.331 -11.796 1.391 1.00 . A A . 19 GLU HG2 1 1
17 29731 1 1 19 GLU HG3 H 2.354 -11.933 -0.049 1.00 . A A . 19 GLU HG3 1 1
17 29732 1 1 19 GLU N N 3.944 -9.986 1.032 1.00 . A A . 19 GLU N 1 1
17 29733 1 1 19 GLU O O 4.695 -11.126 4.338 1.00 . A A . 19 GLU O 1 1
17 29734 1 1 19 GLU OE1 O 1.298 -14.414 1.775 1.00 . A A . 19 GLU OE1 1 1
17 29735 1 1 19 GLU OE2 O 1.807 -14.342 -0.352 1.00 . A A . 19 GLU OE2 1 1
17 29736 1 1 20 GLU C C 6.564 -8.892 4.921 1.00 . A A . 20 GLU C 1 1
17 29737 1 1 20 GLU CA C 6.946 -9.707 3.815 1.00 . A A . 20 GLU CA 1 1
17 29738 1 1 20 GLU CB C 8.217 -9.074 3.289 1.00 . A A . 20 GLU CB 1 1
17 29739 1 1 20 GLU CD C 10.439 -9.508 2.514 1.00 . A A . 20 GLU CD 1 1
17 29740 1 1 20 GLU CG C 9.096 -10.063 2.953 1.00 . A A . 20 GLU CG 1 1
17 29741 1 1 20 GLU H H 6.014 -9.663 1.889 1.00 . A A . 20 GLU H 1 1
17 29742 1 1 20 GLU HA H 7.227 -10.670 4.246 1.00 . A A . 20 GLU HA 1 1
17 29743 1 1 20 GLU HB2 H 8.012 -8.456 2.414 1.00 . A A . 20 GLU HB2 1 1
17 29744 1 1 20 GLU HB3 H 8.657 -8.449 4.060 1.00 . A A . 20 GLU HB3 1 1
17 29745 1 1 20 GLU HG2 H 9.180 -10.614 3.911 1.00 . A A . 20 GLU HG2 1 1
17 29746 1 1 20 GLU HG3 H 8.667 -10.676 2.184 1.00 . A A . 20 GLU HG3 1 1
17 29747 1 1 20 GLU N N 5.910 -10.008 2.834 1.00 . A A . 20 GLU N 1 1
17 29748 1 1 20 GLU O O 5.842 -7.932 4.777 1.00 . A A . 20 GLU O 1 1
17 29749 1 1 20 GLU OE1 O 10.890 -9.850 1.406 1.00 . A A . 20 GLU OE1 1 1
17 29750 1 1 20 GLU OE2 O 11.045 -8.701 3.272 1.00 . A A . 20 GLU OE2 1 1
17 29751 1 1 21 GLU C C 7.307 -7.108 7.160 1.00 . A A . 21 GLU C 1 1
17 29752 1 1 21 GLU CA C 6.713 -8.506 7.193 1.00 . A A . 21 GLU CA 1 1
17 29753 1 1 21 GLU CB C 6.989 -9.248 8.485 1.00 . A A . 21 GLU CB 1 1
17 29754 1 1 21 GLU CD C 6.368 -11.206 9.914 1.00 . A A . 21 GLU CD 1 1
17 29755 1 1 21 GLU CG C 6.079 -10.451 8.636 1.00 . A A . 21 GLU CG 1 1
17 29756 1 1 21 GLU H H 7.703 -10.046 6.162 1.00 . A A . 21 GLU H 1 1
17 29757 1 1 21 GLU HA H 5.691 -8.445 7.038 1.00 . A A . 21 GLU HA 1 1
17 29758 1 1 21 GLU HB2 H 8.029 -9.573 8.491 1.00 . A A . 21 GLU HB2 1 1
17 29759 1 1 21 GLU HB3 H 6.822 -8.574 9.324 1.00 . A A . 21 GLU HB3 1 1
17 29760 1 1 21 GLU HG2 H 5.034 -10.110 8.630 1.00 . A A . 21 GLU HG2 1 1
17 29761 1 1 21 GLU HG3 H 6.224 -11.119 7.786 1.00 . A A . 21 GLU HG3 1 1
17 29762 1 1 21 GLU N N 7.088 -9.251 6.068 1.00 . A A . 21 GLU N 1 1
17 29763 1 1 21 GLU O O 6.718 -6.141 7.649 1.00 . A A . 21 GLU O 1 1
17 29764 1 1 21 GLU OE1 O 5.471 -11.305 10.772 1.00 . A A . 21 GLU OE1 1 1
17 29765 1 1 21 GLU OE2 O 7.511 -11.693 10.057 1.00 . A A . 21 GLU OE2 1 1
17 29766 1 1 22 GLY C C 8.253 -4.861 5.381 1.00 . A A . 22 GLY C 1 1
17 29767 1 1 22 GLY CA C 9.085 -5.701 6.334 1.00 . A A . 22 GLY CA 1 1
17 29768 1 1 22 GLY H H 8.917 -7.822 6.159 1.00 . A A . 22 GLY H 1 1
17 29769 1 1 22 GLY HA2 H 9.146 -5.188 7.294 1.00 . A A . 22 GLY HA2 1 1
17 29770 1 1 22 GLY HA3 H 10.087 -5.830 5.931 1.00 . A A . 22 GLY HA3 1 1
17 29771 1 1 22 GLY N N 8.466 -6.998 6.526 1.00 . A A . 22 GLY N 1 1
17 29772 1 1 22 GLY O O 8.305 -3.641 5.430 1.00 . A A . 22 GLY O 1 1
17 29773 1 1 23 VAL C C 5.264 -4.490 4.316 1.00 . A A . 23 VAL C 1 1
17 29774 1 1 23 VAL CA C 6.581 -4.786 3.626 1.00 . A A . 23 VAL CA 1 1
17 29775 1 1 23 VAL CB C 6.317 -5.603 2.337 1.00 . A A . 23 VAL CB 1 1
17 29776 1 1 23 VAL CG1 C 5.199 -5.034 1.541 1.00 . A A . 23 VAL CG1 1 1
17 29777 1 1 23 VAL CG2 C 7.555 -5.626 1.509 1.00 . A A . 23 VAL CG2 1 1
17 29778 1 1 23 VAL H H 7.465 -6.518 4.467 1.00 . A A . 23 VAL H 1 1
17 29779 1 1 23 VAL HA H 7.035 -3.835 3.359 1.00 . A A . 23 VAL HA 1 1
17 29780 1 1 23 VAL HB H 6.054 -6.618 2.611 1.00 . A A . 23 VAL HB 1 1
17 29781 1 1 23 VAL HG11 H 4.254 -5.337 1.993 1.00 . A A . 23 VAL HG11 1 1
17 29782 1 1 23 VAL HG12 H 5.271 -3.947 1.512 1.00 . A A . 23 VAL HG12 1 1
17 29783 1 1 23 VAL HG13 H 5.228 -5.421 0.529 1.00 . A A . 23 VAL HG13 1 1
17 29784 1 1 23 VAL HG21 H 8.324 -6.174 2.038 1.00 . A A . 23 VAL HG21 1 1
17 29785 1 1 23 VAL HG22 H 7.354 -6.131 0.561 1.00 . A A . 23 VAL HG22 1 1
17 29786 1 1 23 VAL HG23 H 7.883 -4.608 1.304 1.00 . A A . 23 VAL HG23 1 1
17 29787 1 1 23 VAL N N 7.475 -5.504 4.517 1.00 . A A . 23 VAL N 1 1
17 29788 1 1 23 VAL O O 4.816 -3.367 4.262 1.00 . A A . 23 VAL O 1 1
17 29789 1 1 24 ARG C C 3.288 -4.053 6.479 1.00 . A A . 24 ARG C 1 1
17 29790 1 1 24 ARG CA C 3.343 -5.294 5.620 1.00 . A A . 24 ARG CA 1 1
17 29791 1 1 24 ARG CB C 3.022 -6.480 6.537 1.00 . A A . 24 ARG CB 1 1
17 29792 1 1 24 ARG CD C 1.430 -7.753 4.982 1.00 . A A . 24 ARG CD 1 1
17 29793 1 1 24 ARG CG C 2.675 -7.803 5.853 1.00 . A A . 24 ARG CG 1 1
17 29794 1 1 24 ARG CZ C -0.875 -6.799 5.043 1.00 . A A . 24 ARG CZ 1 1
17 29795 1 1 24 ARG H H 5.091 -6.392 5.008 1.00 . A A . 24 ARG H 1 1
17 29796 1 1 24 ARG HA H 2.575 -5.203 4.853 1.00 . A A . 24 ARG HA 1 1
17 29797 1 1 24 ARG HB2 H 3.883 -6.649 7.182 1.00 . A A . 24 ARG HB2 1 1
17 29798 1 1 24 ARG HB3 H 2.187 -6.192 7.175 1.00 . A A . 24 ARG HB3 1 1
17 29799 1 1 24 ARG HD2 H 1.724 -7.423 3.986 1.00 . A A . 24 ARG HD2 1 1
17 29800 1 1 24 ARG HD3 H 1.040 -8.769 4.911 1.00 . A A . 24 ARG HD3 1 1
17 29801 1 1 24 ARG HE H 0.627 -6.218 6.238 1.00 . A A . 24 ARG HE 1 1
17 29802 1 1 24 ARG HG2 H 3.510 -8.118 5.236 1.00 . A A . 24 ARG HG2 1 1
17 29803 1 1 24 ARG HG3 H 2.522 -8.554 6.628 1.00 . A A . 24 ARG HG3 1 1
17 29804 1 1 24 ARG HH11 H -0.686 -8.270 3.688 1.00 . A A . 24 ARG HH11 1 1
17 29805 1 1 24 ARG HH12 H -2.261 -7.529 3.780 1.00 . A A . 24 ARG HH12 1 1
17 29806 1 1 24 ARG HH21 H -1.381 -5.276 6.272 1.00 . A A . 24 ARG HH21 1 1
17 29807 1 1 24 ARG HH22 H -2.648 -5.882 5.230 1.00 . A A . 24 ARG HH22 1 1
17 29808 1 1 24 ARG N N 4.652 -5.472 4.968 1.00 . A A . 24 ARG N 1 1
17 29809 1 1 24 ARG NE N 0.373 -6.850 5.493 1.00 . A A . 24 ARG NE 1 1
17 29810 1 1 24 ARG NH1 N -1.309 -7.593 4.095 1.00 . A A . 24 ARG NH1 1 1
17 29811 1 1 24 ARG NH2 N -1.699 -5.927 5.550 1.00 . A A . 24 ARG NH2 1 1
17 29812 1 1 24 ARG O O 2.359 -3.259 6.380 1.00 . A A . 24 ARG O 1 1
17 29813 1 1 25 ARG C C 4.401 -1.404 7.451 1.00 . A A . 25 ARG C 1 1
17 29814 1 1 25 ARG CA C 4.338 -2.719 8.204 1.00 . A A . 25 ARG CA 1 1
17 29815 1 1 25 ARG CB C 5.524 -2.823 9.171 1.00 . A A . 25 ARG CB 1 1
17 29816 1 1 25 ARG CD C 7.645 -1.544 8.411 1.00 . A A . 25 ARG CD 1 1
17 29817 1 1 25 ARG CG C 6.936 -2.909 8.531 1.00 . A A . 25 ARG CG 1 1
17 29818 1 1 25 ARG CZ C 8.783 -0.997 10.570 1.00 . A A . 25 ARG CZ 1 1
17 29819 1 1 25 ARG H H 5.044 -4.562 7.363 1.00 . A A . 25 ARG H 1 1
17 29820 1 1 25 ARG HA H 3.420 -2.709 8.794 1.00 . A A . 25 ARG HA 1 1
17 29821 1 1 25 ARG HB2 H 5.489 -1.963 9.831 1.00 . A A . 25 ARG HB2 1 1
17 29822 1 1 25 ARG HB3 H 5.380 -3.718 9.770 1.00 . A A . 25 ARG HB3 1 1
17 29823 1 1 25 ARG HD2 H 8.632 -1.696 7.972 1.00 . A A . 25 ARG HD2 1 1
17 29824 1 1 25 ARG HD3 H 7.071 -0.911 7.738 1.00 . A A . 25 ARG HD3 1 1
17 29825 1 1 25 ARG HE H 7.064 -0.175 9.934 1.00 . A A . 25 ARG HE 1 1
17 29826 1 1 25 ARG HG2 H 7.552 -3.563 9.147 1.00 . A A . 25 ARG HG2 1 1
17 29827 1 1 25 ARG HG3 H 6.856 -3.352 7.536 1.00 . A A . 25 ARG HG3 1 1
17 29828 1 1 25 ARG HH11 H 9.788 -2.392 9.531 1.00 . A A . 25 ARG HH11 1 1
17 29829 1 1 25 ARG HH12 H 10.501 -1.926 11.052 1.00 . A A . 25 ARG HH12 1 1
17 29830 1 1 25 ARG HH21 H 8.044 0.374 11.837 1.00 . A A . 25 ARG HH21 1 1
17 29831 1 1 25 ARG HH22 H 9.528 -0.391 12.334 1.00 . A A . 25 ARG HH22 1 1
17 29832 1 1 25 ARG N N 4.295 -3.878 7.319 1.00 . A A . 25 ARG N 1 1
17 29833 1 1 25 ARG NE N 7.788 -0.841 9.702 1.00 . A A . 25 ARG NE 1 1
17 29834 1 1 25 ARG NH1 N 9.770 -1.836 10.368 1.00 . A A . 25 ARG NH1 1 1
17 29835 1 1 25 ARG NH2 N 8.785 -0.288 11.664 1.00 . A A . 25 ARG NH2 1 1
17 29836 1 1 25 ARG O O 3.961 -0.406 7.949 1.00 . A A . 25 ARG O 1 1
17 29837 1 1 26 ALA C C 3.886 0.001 4.662 1.00 . A A . 26 ALA C 1 1
17 29838 1 1 26 ALA CA C 5.161 -0.237 5.454 1.00 . A A . 26 ALA CA 1 1
17 29839 1 1 26 ALA CB C 6.369 -0.434 4.534 1.00 . A A . 26 ALA CB 1 1
17 29840 1 1 26 ALA H H 5.258 -2.280 5.868 1.00 . A A . 26 ALA H 1 1
17 29841 1 1 26 ALA HA H 5.342 0.619 6.106 1.00 . A A . 26 ALA HA 1 1
17 29842 1 1 26 ALA HB1 H 6.643 0.518 4.089 1.00 . A A . 26 ALA HB1 1 1
17 29843 1 1 26 ALA HB2 H 7.213 -0.811 5.112 1.00 . A A . 26 ALA HB2 1 1
17 29844 1 1 26 ALA HB3 H 6.122 -1.146 3.748 1.00 . A A . 26 ALA HB3 1 1
17 29845 1 1 26 ALA N N 4.968 -1.419 6.260 1.00 . A A . 26 ALA N 1 1
17 29846 1 1 26 ALA O O 3.510 1.125 4.417 1.00 . A A . 26 ALA O 1 1
17 29847 1 1 27 LEU C C 0.951 -0.310 4.326 1.00 . A A . 27 LEU C 1 1
17 29848 1 1 27 LEU CA C 1.988 -1.013 3.517 1.00 . A A . 27 LEU CA 1 1
17 29849 1 1 27 LEU CB C 1.440 -2.416 3.176 1.00 . A A . 27 LEU CB 1 1
17 29850 1 1 27 LEU CD1 C 1.314 -4.423 1.689 1.00 . A A . 27 LEU CD1 1 1
17 29851 1 1 27 LEU CD2 C 2.846 -2.527 1.111 1.00 . A A . 27 LEU CD2 1 1
17 29852 1 1 27 LEU CG C 2.232 -3.329 2.236 1.00 . A A . 27 LEU CG 1 1
17 29853 1 1 27 LEU H H 3.601 -2.003 4.498 1.00 . A A . 27 LEU H 1 1
17 29854 1 1 27 LEU HA H 2.140 -0.436 2.604 1.00 . A A . 27 LEU HA 1 1
17 29855 1 1 27 LEU HB2 H 1.289 -2.963 4.109 1.00 . A A . 27 LEU HB2 1 1
17 29856 1 1 27 LEU HB3 H 0.456 -2.270 2.731 1.00 . A A . 27 LEU HB3 1 1
17 29857 1 1 27 LEU HD11 H 0.508 -3.976 1.105 1.00 . A A . 27 LEU HD11 1 1
17 29858 1 1 27 LEU HD12 H 1.889 -5.099 1.055 1.00 . A A . 27 LEU HD12 1 1
17 29859 1 1 27 LEU HD13 H 0.889 -4.991 2.517 1.00 . A A . 27 LEU HD13 1 1
17 29860 1 1 27 LEU HD21 H 3.224 -3.196 0.341 1.00 . A A . 27 LEU HD21 1 1
17 29861 1 1 27 LEU HD22 H 2.101 -1.858 0.678 1.00 . A A . 27 LEU HD22 1 1
17 29862 1 1 27 LEU HD23 H 3.671 -1.942 1.506 1.00 . A A . 27 LEU HD23 1 1
17 29863 1 1 27 LEU HG H 3.038 -3.812 2.794 1.00 . A A . 27 LEU HG 1 1
17 29864 1 1 27 LEU N N 3.230 -1.085 4.274 1.00 . A A . 27 LEU N 1 1
17 29865 1 1 27 LEU O O 0.391 0.661 3.877 1.00 . A A . 27 LEU O 1 1
17 29866 1 1 28 ASP C C 0.006 1.063 6.914 1.00 . A A . 28 ASP C 1 1
17 29867 1 1 28 ASP CA C -0.388 -0.289 6.340 1.00 . A A . 28 ASP CA 1 1
17 29868 1 1 28 ASP CB C -0.738 -1.298 7.434 1.00 . A A . 28 ASP CB 1 1
17 29869 1 1 28 ASP CG C -1.392 -2.559 6.866 1.00 . A A . 28 ASP CG 1 1
17 29870 1 1 28 ASP H H 1.234 -1.600 5.866 1.00 . A A . 28 ASP H 1 1
17 29871 1 1 28 ASP HA H -1.275 -0.138 5.707 1.00 . A A . 28 ASP HA 1 1
17 29872 1 1 28 ASP HB2 H 0.174 -1.577 7.962 1.00 . A A . 28 ASP HB2 1 1
17 29873 1 1 28 ASP HB3 H -1.426 -0.833 8.141 1.00 . A A . 28 ASP HB3 1 1
17 29874 1 1 28 ASP N N 0.691 -0.815 5.517 1.00 . A A . 28 ASP N 1 1
17 29875 1 1 28 ASP O O -0.846 1.926 7.103 1.00 . A A . 28 ASP O 1 1
17 29876 1 1 28 ASP OD1 O -0.895 -3.678 7.124 1.00 . A A . 28 ASP OD1 1 1
17 29877 1 1 28 ASP OD2 O -2.411 -2.427 6.141 1.00 . A A . 28 ASP OD2 1 1
17 29878 1 1 29 PHE C C 1.528 3.577 6.497 1.00 . A A . 29 PHE C 1 1
17 29879 1 1 29 PHE CA C 1.789 2.569 7.598 1.00 . A A . 29 PHE CA 1 1
17 29880 1 1 29 PHE CB C 3.288 2.514 7.900 1.00 . A A . 29 PHE CB 1 1
17 29881 1 1 29 PHE CD1 C 4.130 4.035 9.741 1.00 . A A . 29 PHE CD1 1 1
17 29882 1 1 29 PHE CD2 C 4.189 4.854 7.459 1.00 . A A . 29 PHE CD2 1 1
17 29883 1 1 29 PHE CE1 C 4.694 5.256 10.195 1.00 . A A . 29 PHE CE1 1 1
17 29884 1 1 29 PHE CE2 C 4.752 6.072 7.902 1.00 . A A . 29 PHE CE2 1 1
17 29885 1 1 29 PHE CG C 3.875 3.826 8.373 1.00 . A A . 29 PHE CG 1 1
17 29886 1 1 29 PHE CZ C 5.003 6.273 9.270 1.00 . A A . 29 PHE CZ 1 1
17 29887 1 1 29 PHE H H 1.963 0.519 7.019 1.00 . A A . 29 PHE H 1 1
17 29888 1 1 29 PHE HA H 1.252 2.879 8.494 1.00 . A A . 29 PHE HA 1 1
17 29889 1 1 29 PHE HB2 H 3.449 1.772 8.678 1.00 . A A . 29 PHE HB2 1 1
17 29890 1 1 29 PHE HB3 H 3.813 2.192 7.001 1.00 . A A . 29 PHE HB3 1 1
17 29891 1 1 29 PHE HD1 H 3.897 3.260 10.456 1.00 . A A . 29 PHE HD1 1 1
17 29892 1 1 29 PHE HD2 H 3.993 4.717 6.409 1.00 . A A . 29 PHE HD2 1 1
17 29893 1 1 29 PHE HE1 H 4.877 5.411 11.248 1.00 . A A . 29 PHE HE1 1 1
17 29894 1 1 29 PHE HE2 H 4.980 6.854 7.192 1.00 . A A . 29 PHE HE2 1 1
17 29895 1 1 29 PHE HZ H 5.425 7.209 9.612 1.00 . A A . 29 PHE HZ 1 1
17 29896 1 1 29 PHE N N 1.297 1.265 7.155 1.00 . A A . 29 PHE N 1 1
17 29897 1 1 29 PHE O O 1.004 4.637 6.760 1.00 . A A . 29 PHE O 1 1
17 29898 1 1 30 ALA C C 0.255 4.752 4.058 1.00 . A A . 30 ALA C 1 1
17 29899 1 1 30 ALA CA C 1.687 4.200 4.151 1.00 . A A . 30 ALA CA 1 1
17 29900 1 1 30 ALA CB C 2.057 3.544 2.813 1.00 . A A . 30 ALA CB 1 1
17 29901 1 1 30 ALA H H 2.316 2.319 5.070 1.00 . A A . 30 ALA H 1 1
17 29902 1 1 30 ALA HA H 2.353 5.047 4.317 1.00 . A A . 30 ALA HA 1 1
17 29903 1 1 30 ALA HB1 H 3.089 3.203 2.840 1.00 . A A . 30 ALA HB1 1 1
17 29904 1 1 30 ALA HB2 H 1.399 2.695 2.628 1.00 . A A . 30 ALA HB2 1 1
17 29905 1 1 30 ALA HB3 H 1.936 4.272 2.009 1.00 . A A . 30 ALA HB3 1 1
17 29906 1 1 30 ALA N N 1.881 3.248 5.259 1.00 . A A . 30 ALA N 1 1
17 29907 1 1 30 ALA O O 0.050 5.939 3.918 1.00 . A A . 30 ALA O 1 1
17 29908 1 1 31 VAL C C -2.580 4.931 5.185 1.00 . A A . 31 VAL C 1 1
17 29909 1 1 31 VAL CA C -2.143 4.233 3.936 1.00 . A A . 31 VAL CA 1 1
17 29910 1 1 31 VAL CB C -3.046 2.989 3.939 1.00 . A A . 31 VAL CB 1 1
17 29911 1 1 31 VAL CG1 C -4.264 3.164 3.096 1.00 . A A . 31 VAL CG1 1 1
17 29912 1 1 31 VAL CG2 C -2.274 1.828 3.701 1.00 . A A . 31 VAL CG2 1 1
17 29913 1 1 31 VAL H H -0.504 2.901 4.271 1.00 . A A . 31 VAL H 1 1
17 29914 1 1 31 VAL HA H -2.299 4.852 3.058 1.00 . A A . 31 VAL HA 1 1
17 29915 1 1 31 VAL HB H -3.425 2.872 4.942 1.00 . A A . 31 VAL HB 1 1
17 29916 1 1 31 VAL HG11 H -4.828 2.241 3.111 1.00 . A A . 31 VAL HG11 1 1
17 29917 1 1 31 VAL HG12 H -4.875 3.963 3.504 1.00 . A A . 31 VAL HG12 1 1
17 29918 1 1 31 VAL HG13 H -3.968 3.402 2.074 1.00 . A A . 31 VAL HG13 1 1
17 29919 1 1 31 VAL HG21 H -1.600 1.740 4.573 1.00 . A A . 31 VAL HG21 1 1
17 29920 1 1 31 VAL HG22 H -2.907 0.952 3.648 1.00 . A A . 31 VAL HG22 1 1
17 29921 1 1 31 VAL HG23 H -1.690 1.942 2.790 1.00 . A A . 31 VAL HG23 1 1
17 29922 1 1 31 VAL N N -0.727 3.872 4.121 1.00 . A A . 31 VAL N 1 1
17 29923 1 1 31 VAL O O -3.359 5.871 5.154 1.00 . A A . 31 VAL O 1 1
17 29924 1 1 32 GLY C C -2.010 6.414 7.631 1.00 . A A . 32 GLY C 1 1
17 29925 1 1 32 GLY CA C -2.459 4.981 7.579 1.00 . A A . 32 GLY CA 1 1
17 29926 1 1 32 GLY H H -1.421 3.663 6.284 1.00 . A A . 32 GLY H 1 1
17 29927 1 1 32 GLY HA2 H -3.532 4.917 7.691 1.00 . A A . 32 GLY HA2 1 1
17 29928 1 1 32 GLY HA3 H -1.974 4.418 8.376 1.00 . A A . 32 GLY HA3 1 1
17 29929 1 1 32 GLY N N -2.078 4.439 6.305 1.00 . A A . 32 GLY N 1 1
17 29930 1 1 32 GLY O O -2.648 7.265 8.209 1.00 . A A . 32 GLY O 1 1
17 29931 1 1 33 GLU C C -0.841 8.896 5.991 1.00 . A A . 33 GLU C 1 1
17 29932 1 1 33 GLU CA C -0.288 8.006 7.077 1.00 . A A . 33 GLU CA 1 1
17 29933 1 1 33 GLU CB C 1.226 7.928 7.022 1.00 . A A . 33 GLU CB 1 1
17 29934 1 1 33 GLU CD C 3.108 9.082 8.269 1.00 . A A . 33 GLU CD 1 1
17 29935 1 1 33 GLU CG C 1.925 9.242 7.312 1.00 . A A . 33 GLU CG 1 1
17 29936 1 1 33 GLU H H -0.407 5.905 6.478 1.00 . A A . 33 GLU H 1 1
17 29937 1 1 33 GLU HA H -0.568 8.463 8.037 1.00 . A A . 33 GLU HA 1 1
17 29938 1 1 33 GLU HB2 H 1.533 7.207 7.765 1.00 . A A . 33 GLU HB2 1 1
17 29939 1 1 33 GLU HB3 H 1.517 7.580 6.041 1.00 . A A . 33 GLU HB3 1 1
17 29940 1 1 33 GLU HG2 H 2.266 9.665 6.369 1.00 . A A . 33 GLU HG2 1 1
17 29941 1 1 33 GLU HG3 H 1.204 9.926 7.755 1.00 . A A . 33 GLU HG3 1 1
17 29942 1 1 33 GLU N N -0.872 6.665 7.029 1.00 . A A . 33 GLU N 1 1
17 29943 1 1 33 GLU O O -0.857 10.105 6.082 1.00 . A A . 33 GLU O 1 1
17 29944 1 1 33 GLU OE1 O 2.875 8.721 9.441 1.00 . A A . 33 GLU OE1 1 1
17 29945 1 1 33 GLU OE2 O 4.271 9.312 7.851 1.00 . A A . 33 GLU OE2 1 1
17 29946 1 1 34 TYR C C -3.263 9.292 3.824 1.00 . A A . 34 TYR C 1 1
17 29947 1 1 34 TYR CA C -1.767 9.010 3.785 1.00 . A A . 34 TYR CA 1 1
17 29948 1 1 34 TYR CB C -1.368 8.389 2.449 1.00 . A A . 34 TYR CB 1 1
17 29949 1 1 34 TYR CD1 C -1.167 10.583 1.181 1.00 . A A . 34 TYR CD1 1 1
17 29950 1 1 34 TYR CD2 C -2.592 8.852 0.273 1.00 . A A . 34 TYR CD2 1 1
17 29951 1 1 34 TYR CE1 C -1.500 11.431 0.090 1.00 . A A . 34 TYR CE1 1 1
17 29952 1 1 34 TYR CE2 C -2.930 9.700 -0.814 1.00 . A A . 34 TYR CE2 1 1
17 29953 1 1 34 TYR CG C -1.712 9.285 1.281 1.00 . A A . 34 TYR CG 1 1
17 29954 1 1 34 TYR CZ C -2.377 10.977 -0.897 1.00 . A A . 34 TYR CZ 1 1
17 29955 1 1 34 TYR H H -1.189 7.279 4.884 1.00 . A A . 34 TYR H 1 1
17 29956 1 1 34 TYR HA H -1.276 9.955 3.851 1.00 . A A . 34 TYR HA 1 1
17 29957 1 1 34 TYR HB2 H -0.292 8.220 2.453 1.00 . A A . 34 TYR HB2 1 1
17 29958 1 1 34 TYR HB3 H -1.870 7.431 2.330 1.00 . A A . 34 TYR HB3 1 1
17 29959 1 1 34 TYR HD1 H -0.494 10.942 1.947 1.00 . A A . 34 TYR HD1 1 1
17 29960 1 1 34 TYR HD2 H -3.019 7.863 0.327 1.00 . A A . 34 TYR HD2 1 1
17 29961 1 1 34 TYR HE1 H -1.081 12.424 0.027 1.00 . A A . 34 TYR HE1 1 1
17 29962 1 1 34 TYR HE2 H -3.616 9.358 -1.574 1.00 . A A . 34 TYR HE2 1 1
17 29963 1 1 34 TYR HH H -2.330 12.672 -1.866 1.00 . A A . 34 TYR HH 1 1
17 29964 1 1 34 TYR N N -1.229 8.273 4.906 1.00 . A A . 34 TYR N 1 1
17 29965 1 1 34 TYR O O -3.734 10.422 3.860 1.00 . A A . 34 TYR O 1 1
17 29966 1 1 34 TYR OH O -2.699 11.791 -1.953 1.00 . A A . 34 TYR OH 1 1
17 29967 1 1 35 ASN C C -6.128 8.358 4.988 1.00 . A A . 35 ASN C 1 1
17 29968 1 1 35 ASN CA C -5.445 8.168 3.663 1.00 . A A . 35 ASN CA 1 1
17 29969 1 1 35 ASN CB C -5.876 6.804 3.103 1.00 . A A . 35 ASN CB 1 1
17 29970 1 1 35 ASN CG C -5.918 6.771 1.598 1.00 . A A . 35 ASN CG 1 1
17 29971 1 1 35 ASN H H -3.517 7.296 3.852 1.00 . A A . 35 ASN H 1 1
17 29972 1 1 35 ASN HA H -5.767 8.968 2.986 1.00 . A A . 35 ASN HA 1 1
17 29973 1 1 35 ASN HB2 H -5.175 6.043 3.450 1.00 . A A . 35 ASN HB2 1 1
17 29974 1 1 35 ASN HB3 H -6.870 6.567 3.480 1.00 . A A . 35 ASN HB3 1 1
17 29975 1 1 35 ASN HD21 H -7.162 5.205 1.662 1.00 . A A . 35 ASN HD21 1 1
17 29976 1 1 35 ASN HD22 H -6.701 5.774 0.066 1.00 . A A . 35 ASN HD22 1 1
17 29977 1 1 35 ASN N N -3.995 8.188 3.800 1.00 . A A . 35 ASN N 1 1
17 29978 1 1 35 ASN ND2 N -6.648 5.841 1.067 1.00 . A A . 35 ASN ND2 1 1
17 29979 1 1 35 ASN O O -6.981 9.202 5.131 1.00 . A A . 35 ASN O 1 1
17 29980 1 1 35 ASN OD1 O -5.299 7.562 0.928 1.00 . A A . 35 ASN OD1 1 1
17 29981 1 1 36 LYS C C -5.922 8.839 8.032 1.00 . A A . 36 LYS C 1 1
17 29982 1 1 36 LYS CA C -6.348 7.584 7.290 1.00 . A A . 36 LYS CA 1 1
17 29983 1 1 36 LYS CB C -5.898 6.343 8.054 1.00 . A A . 36 LYS CB 1 1
17 29984 1 1 36 LYS CD C -4.932 6.795 10.326 1.00 . A A . 36 LYS CD 1 1
17 29985 1 1 36 LYS CE C -5.281 7.402 11.684 1.00 . A A . 36 LYS CE 1 1
17 29986 1 1 36 LYS CG C -6.183 6.334 9.557 1.00 . A A . 36 LYS CG 1 1
17 29987 1 1 36 LYS H H -5.010 6.858 5.777 1.00 . A A . 36 LYS H 1 1
17 29988 1 1 36 LYS HA H -7.435 7.587 7.200 1.00 . A A . 36 LYS HA 1 1
17 29989 1 1 36 LYS HB2 H -6.357 5.468 7.599 1.00 . A A . 36 LYS HB2 1 1
17 29990 1 1 36 LYS HB3 H -4.832 6.275 7.925 1.00 . A A . 36 LYS HB3 1 1
17 29991 1 1 36 LYS HD2 H -4.267 5.942 10.460 1.00 . A A . 36 LYS HD2 1 1
17 29992 1 1 36 LYS HD3 H -4.403 7.541 9.730 1.00 . A A . 36 LYS HD3 1 1
17 29993 1 1 36 LYS HE2 H -6.065 6.806 12.154 1.00 . A A . 36 LYS HE2 1 1
17 29994 1 1 36 LYS HE3 H -4.392 7.384 12.319 1.00 . A A . 36 LYS HE3 1 1
17 29995 1 1 36 LYS HG2 H -7.023 6.992 9.775 1.00 . A A . 36 LYS HG2 1 1
17 29996 1 1 36 LYS HG3 H -6.438 5.321 9.870 1.00 . A A . 36 LYS HG3 1 1
17 29997 1 1 36 LYS HZ1 H -6.139 9.161 12.410 1.00 . A A . 36 LYS HZ1 1 1
17 29998 1 1 36 LYS HZ2 H -4.973 9.422 11.273 1.00 . A A . 36 LYS HZ2 1 1
17 29999 1 1 36 LYS HZ3 H -6.459 8.890 10.809 1.00 . A A . 36 LYS HZ3 1 1
17 30000 1 1 36 LYS N N -5.745 7.542 5.958 1.00 . A A . 36 LYS N 1 1
17 30001 1 1 36 LYS NZ N -5.750 8.832 11.538 1.00 . A A . 36 LYS NZ 1 1
17 30002 1 1 36 LYS O O -6.642 9.336 8.897 1.00 . A A . 36 LYS O 1 1
17 30003 1 1 37 ALA C C -5.045 11.710 7.842 1.00 . A A . 37 ALA C 1 1
17 30004 1 1 37 ALA CA C -4.241 10.528 8.381 1.00 . A A . 37 ALA CA 1 1
17 30005 1 1 37 ALA CB C -2.800 10.704 8.108 1.00 . A A . 37 ALA CB 1 1
17 30006 1 1 37 ALA H H -4.166 8.894 7.017 1.00 . A A . 37 ALA H 1 1
17 30007 1 1 37 ALA HA H -4.379 10.433 9.449 1.00 . A A . 37 ALA HA 1 1
17 30008 1 1 37 ALA HB1 H -2.373 11.421 8.806 1.00 . A A . 37 ALA HB1 1 1
17 30009 1 1 37 ALA HB2 H -2.274 9.738 8.202 1.00 . A A . 37 ALA HB2 1 1
17 30010 1 1 37 ALA HB3 H -2.674 11.079 7.091 1.00 . A A . 37 ALA HB3 1 1
17 30011 1 1 37 ALA N N -4.738 9.339 7.716 1.00 . A A . 37 ALA N 1 1
17 30012 1 1 37 ALA O O -5.320 12.673 8.555 1.00 . A A . 37 ALA O 1 1
17 30013 1 1 38 SER C C -7.757 12.256 6.484 1.00 . A A . 38 SER C 1 1
17 30014 1 1 38 SER CA C -6.353 12.559 5.974 1.00 . A A . 38 SER CA 1 1
17 30015 1 1 38 SER CB C -6.322 12.465 4.449 1.00 . A A . 38 SER CB 1 1
17 30016 1 1 38 SER H H -5.132 10.802 6.021 1.00 . A A . 38 SER H 1 1
17 30017 1 1 38 SER HA H -6.080 13.570 6.281 1.00 . A A . 38 SER HA 1 1
17 30018 1 1 38 SER HB2 H -6.572 11.451 4.143 1.00 . A A . 38 SER HB2 1 1
17 30019 1 1 38 SER HB3 H -7.061 13.151 4.034 1.00 . A A . 38 SER HB3 1 1
17 30020 1 1 38 SER HG H -4.496 12.001 3.922 1.00 . A A . 38 SER HG 1 1
17 30021 1 1 38 SER N N -5.442 11.596 6.583 1.00 . A A . 38 SER N 1 1
17 30022 1 1 38 SER O O -8.032 11.162 6.961 1.00 . A A . 38 SER O 1 1
17 30023 1 1 38 SER OG O -5.041 12.807 3.951 1.00 . A A . 38 SER OG 1 1
17 30024 1 1 39 ASN C C -10.688 11.954 5.974 1.00 . A A . 39 ASN C 1 1
17 30025 1 1 39 ASN CA C -10.018 13.021 6.841 1.00 . A A . 39 ASN CA 1 1
17 30026 1 1 39 ASN CB C -10.801 14.321 6.739 1.00 . A A . 39 ASN CB 1 1
17 30027 1 1 39 ASN CG C -12.187 14.193 7.311 1.00 . A A . 39 ASN CG 1 1
17 30028 1 1 39 ASN H H -8.385 14.123 6.022 1.00 . A A . 39 ASN H 1 1
17 30029 1 1 39 ASN HA H -10.014 12.682 7.877 1.00 . A A . 39 ASN HA 1 1
17 30030 1 1 39 ASN HB2 H -10.260 15.100 7.275 1.00 . A A . 39 ASN HB2 1 1
17 30031 1 1 39 ASN HB3 H -10.876 14.602 5.691 1.00 . A A . 39 ASN HB3 1 1
17 30032 1 1 39 ASN HD21 H -12.999 14.881 5.610 1.00 . A A . 39 ASN HD21 1 1
17 30033 1 1 39 ASN HD22 H -14.118 14.462 6.885 1.00 . A A . 39 ASN HD22 1 1
17 30034 1 1 39 ASN N N -8.645 13.232 6.403 1.00 . A A . 39 ASN N 1 1
17 30035 1 1 39 ASN ND2 N -13.177 14.543 6.539 1.00 . A A . 39 ASN ND2 1 1
17 30036 1 1 39 ASN O O -10.696 12.063 4.744 1.00 . A A . 39 ASN O 1 1
17 30037 1 1 39 ASN OD1 O -12.357 13.771 8.440 1.00 . A A . 39 ASN OD1 1 1
17 30038 1 1 40 ASP C C -13.275 10.305 5.426 1.00 . A A . 40 ASP C 1 1
17 30039 1 1 40 ASP CA C -11.892 9.839 5.892 1.00 . A A . 40 ASP CA 1 1
17 30040 1 1 40 ASP CB C -12.012 8.611 6.811 1.00 . A A . 40 ASP CB 1 1
17 30041 1 1 40 ASP CG C -12.448 7.351 6.068 1.00 . A A . 40 ASP CG 1 1
17 30042 1 1 40 ASP H H -11.217 10.893 7.617 1.00 . A A . 40 ASP H 1 1
17 30043 1 1 40 ASP HA H -11.287 9.573 5.019 1.00 . A A . 40 ASP HA 1 1
17 30044 1 1 40 ASP HB2 H -11.039 8.424 7.268 1.00 . A A . 40 ASP HB2 1 1
17 30045 1 1 40 ASP HB3 H -12.728 8.824 7.603 1.00 . A A . 40 ASP HB3 1 1
17 30046 1 1 40 ASP N N -11.239 10.932 6.610 1.00 . A A . 40 ASP N 1 1
17 30047 1 1 40 ASP O O -14.224 10.357 6.204 1.00 . A A . 40 ASP O 1 1
17 30048 1 1 40 ASP OD1 O -12.644 6.301 6.730 1.00 . A A . 40 ASP OD1 1 1
17 30049 1 1 40 ASP OD2 O -12.582 7.397 4.828 1.00 . A A . 40 ASP OD2 1 1
17 30050 1 1 41 MET C C -15.399 9.954 2.959 1.00 . A A . 41 MET C 1 1
17 30051 1 1 41 MET CA C -14.633 11.121 3.564 1.00 . A A . 41 MET CA 1 1
17 30052 1 1 41 MET CB C -14.344 12.154 2.475 1.00 . A A . 41 MET CB 1 1
17 30053 1 1 41 MET CE C -11.802 13.807 0.949 1.00 . A A . 41 MET CE 1 1
17 30054 1 1 41 MET CG C -13.656 13.407 3.009 1.00 . A A . 41 MET CG 1 1
17 30055 1 1 41 MET H H -12.555 10.595 3.566 1.00 . A A . 41 MET H 1 1
17 30056 1 1 41 MET HA H -15.248 11.579 4.341 1.00 . A A . 41 MET HA 1 1
17 30057 1 1 41 MET HB2 H -13.709 11.693 1.718 1.00 . A A . 41 MET HB2 1 1
17 30058 1 1 41 MET HB3 H -15.286 12.445 2.005 1.00 . A A . 41 MET HB3 1 1
17 30059 1 1 41 MET HE1 H -12.094 12.861 0.494 1.00 . A A . 41 MET HE1 1 1
17 30060 1 1 41 MET HE2 H -11.393 14.465 0.183 1.00 . A A . 41 MET HE2 1 1
17 30061 1 1 41 MET HE3 H -11.044 13.624 1.713 1.00 . A A . 41 MET HE3 1 1
17 30062 1 1 41 MET HG2 H -14.318 13.888 3.729 1.00 . A A . 41 MET HG2 1 1
17 30063 1 1 41 MET HG3 H -12.737 13.120 3.519 1.00 . A A . 41 MET HG3 1 1
17 30064 1 1 41 MET N N -13.373 10.650 4.151 1.00 . A A . 41 MET N 1 1
17 30065 1 1 41 MET O O -16.624 9.901 2.999 1.00 . A A . 41 MET O 1 1
17 30066 1 1 41 MET SD S -13.249 14.590 1.707 1.00 . A A . 41 MET SD 1 1
17 30067 1 1 42 TYR C C -14.116 6.789 2.099 1.00 . A A . 42 TYR C 1 1
17 30068 1 1 42 TYR CA C -15.190 7.802 1.824 1.00 . A A . 42 TYR CA 1 1
17 30069 1 1 42 TYR CB C -15.372 7.912 0.312 1.00 . A A . 42 TYR CB 1 1
17 30070 1 1 42 TYR CD1 C -15.597 10.284 -0.575 1.00 . A A . 42 TYR CD1 1 1
17 30071 1 1 42 TYR CD2 C -17.618 9.036 -0.095 1.00 . A A . 42 TYR CD2 1 1
17 30072 1 1 42 TYR CE1 C -16.378 11.401 -0.977 1.00 . A A . 42 TYR CE1 1 1
17 30073 1 1 42 TYR CE2 C -18.402 10.153 -0.497 1.00 . A A . 42 TYR CE2 1 1
17 30074 1 1 42 TYR CG C -16.210 9.094 -0.128 1.00 . A A . 42 TYR CG 1 1
17 30075 1 1 42 TYR CZ C -17.771 11.324 -0.931 1.00 . A A . 42 TYR CZ 1 1
17 30076 1 1 42 TYR H H -13.645 9.120 2.397 1.00 . A A . 42 TYR H 1 1
17 30077 1 1 42 TYR HA H -16.125 7.527 2.312 1.00 . A A . 42 TYR HA 1 1
17 30078 1 1 42 TYR HB2 H -14.389 8.002 -0.146 1.00 . A A . 42 TYR HB2 1 1
17 30079 1 1 42 TYR HB3 H -15.832 6.988 -0.047 1.00 . A A . 42 TYR HB3 1 1
17 30080 1 1 42 TYR HD1 H -14.519 10.352 -0.607 1.00 . A A . 42 TYR HD1 1 1
17 30081 1 1 42 TYR HD2 H -18.109 8.136 0.248 1.00 . A A . 42 TYR HD2 1 1
17 30082 1 1 42 TYR HE1 H -15.900 12.310 -1.308 1.00 . A A . 42 TYR HE1 1 1
17 30083 1 1 42 TYR HE2 H -19.479 10.099 -0.458 1.00 . A A . 42 TYR HE2 1 1
17 30084 1 1 42 TYR HH H -19.464 12.252 -1.225 1.00 . A A . 42 TYR HH 1 1
17 30085 1 1 42 TYR N N -14.647 9.016 2.407 1.00 . A A . 42 TYR N 1 1
17 30086 1 1 42 TYR O O -12.937 7.102 1.911 1.00 . A A . 42 TYR O 1 1
17 30087 1 1 42 TYR OH O -18.522 12.405 -1.317 1.00 . A A . 42 TYR OH 1 1
17 30088 1 1 43 HIS C C -12.601 4.317 1.699 1.00 . A A . 43 HIS C 1 1
17 30089 1 1 43 HIS CA C -13.547 4.556 2.866 1.00 . A A . 43 HIS CA 1 1
17 30090 1 1 43 HIS CB C -14.297 3.262 3.177 1.00 . A A . 43 HIS CB 1 1
17 30091 1 1 43 HIS CD2 C -16.118 3.870 4.925 1.00 . A A . 43 HIS CD2 1 1
17 30092 1 1 43 HIS CE1 C -17.861 3.609 3.707 1.00 . A A . 43 HIS CE1 1 1
17 30093 1 1 43 HIS CG C -15.680 3.482 3.697 1.00 . A A . 43 HIS CG 1 1
17 30094 1 1 43 HIS H H -15.486 5.397 2.630 1.00 . A A . 43 HIS H 1 1
17 30095 1 1 43 HIS HA H -12.975 4.871 3.740 1.00 . A A . 43 HIS HA 1 1
17 30096 1 1 43 HIS HB2 H -14.379 2.687 2.260 1.00 . A A . 43 HIS HB2 1 1
17 30097 1 1 43 HIS HB3 H -13.725 2.686 3.901 1.00 . A A . 43 HIS HB3 1 1
17 30098 1 1 43 HIS HD1 H -16.850 3.039 1.987 1.00 . A A . 43 HIS HD1 1 1
17 30099 1 1 43 HIS HD2 H -15.480 4.093 5.768 1.00 . A A . 43 HIS HD2 1 1
17 30100 1 1 43 HIS HE1 H -18.889 3.567 3.369 1.00 . A A . 43 HIS HE1 1 1
17 30101 1 1 43 HIS N N -14.504 5.599 2.524 1.00 . A A . 43 HIS N 1 1
17 30102 1 1 43 HIS ND1 N -16.816 3.323 2.945 1.00 . A A . 43 HIS ND1 1 1
17 30103 1 1 43 HIS NE2 N -17.496 3.943 4.931 1.00 . A A . 43 HIS NE2 1 1
17 30104 1 1 43 HIS O O -13.018 3.838 0.651 1.00 . A A . 43 HIS O 1 1
17 30105 1 1 44 SER C C -9.123 3.794 1.354 1.00 . A A . 44 SER C 1 1
17 30106 1 1 44 SER CA C -10.343 4.520 0.816 1.00 . A A . 44 SER CA 1 1
17 30107 1 1 44 SER CB C -9.945 5.907 0.305 1.00 . A A . 44 SER CB 1 1
17 30108 1 1 44 SER H H -11.039 5.041 2.766 1.00 . A A . 44 SER H 1 1
17 30109 1 1 44 SER HA H -10.768 3.947 -0.006 1.00 . A A . 44 SER HA 1 1
17 30110 1 1 44 SER HB2 H -9.454 6.455 1.108 1.00 . A A . 44 SER HB2 1 1
17 30111 1 1 44 SER HB3 H -9.251 5.797 -0.530 1.00 . A A . 44 SER HB3 1 1
17 30112 1 1 44 SER HG H -11.671 6.766 0.648 1.00 . A A . 44 SER HG 1 1
17 30113 1 1 44 SER N N -11.335 4.658 1.877 1.00 . A A . 44 SER N 1 1
17 30114 1 1 44 SER O O -8.668 4.079 2.465 1.00 . A A . 44 SER O 1 1
17 30115 1 1 44 SER OG O -11.084 6.638 -0.119 1.00 . A A . 44 SER OG 1 1
17 30116 1 1 45 ARG C C -6.569 1.596 -0.088 1.00 . A A . 45 ARG C 1 1
17 30117 1 1 45 ARG CA C -7.438 2.066 1.060 1.00 . A A . 45 ARG CA 1 1
17 30118 1 1 45 ARG CB C -7.936 0.832 1.835 1.00 . A A . 45 ARG CB 1 1
17 30119 1 1 45 ARG CD C -7.459 -0.858 3.664 1.00 . A A . 45 ARG CD 1 1
17 30120 1 1 45 ARG CG C -7.079 0.484 3.052 1.00 . A A . 45 ARG CG 1 1
17 30121 1 1 45 ARG CZ C -5.569 -1.503 5.170 1.00 . A A . 45 ARG CZ 1 1
17 30122 1 1 45 ARG H H -8.977 2.652 -0.332 1.00 . A A . 45 ARG H 1 1
17 30123 1 1 45 ARG HA H -6.840 2.685 1.727 1.00 . A A . 45 ARG HA 1 1
17 30124 1 1 45 ARG HB2 H -8.955 1.021 2.175 1.00 . A A . 45 ARG HB2 1 1
17 30125 1 1 45 ARG HB3 H -7.955 -0.022 1.157 1.00 . A A . 45 ARG HB3 1 1
17 30126 1 1 45 ARG HD2 H -8.541 -0.890 3.801 1.00 . A A . 45 ARG HD2 1 1
17 30127 1 1 45 ARG HD3 H -7.169 -1.661 2.985 1.00 . A A . 45 ARG HD3 1 1
17 30128 1 1 45 ARG HE H -7.352 -0.815 5.786 1.00 . A A . 45 ARG HE 1 1
17 30129 1 1 45 ARG HG2 H -6.034 0.443 2.754 1.00 . A A . 45 ARG HG2 1 1
17 30130 1 1 45 ARG HG3 H -7.201 1.265 3.803 1.00 . A A . 45 ARG HG3 1 1
17 30131 1 1 45 ARG HH11 H -5.080 -1.802 3.239 1.00 . A A . 45 ARG HH11 1 1
17 30132 1 1 45 ARG HH12 H -3.834 -2.179 4.415 1.00 . A A . 45 ARG HH12 1 1
17 30133 1 1 45 ARG HH21 H -5.697 -1.359 7.167 1.00 . A A . 45 ARG HH21 1 1
17 30134 1 1 45 ARG HH22 H -4.167 -1.944 6.534 1.00 . A A . 45 ARG HH22 1 1
17 30135 1 1 45 ARG N N -8.586 2.849 0.594 1.00 . A A . 45 ARG N 1 1
17 30136 1 1 45 ARG NE N -6.806 -1.051 4.974 1.00 . A A . 45 ARG NE 1 1
17 30137 1 1 45 ARG NH1 N -4.769 -1.851 4.193 1.00 . A A . 45 ARG NH1 1 1
17 30138 1 1 45 ARG NH2 N -5.121 -1.606 6.385 1.00 . A A . 45 ARG NH2 1 1
17 30139 1 1 45 ARG O O -7.000 1.595 -1.241 1.00 . A A . 45 ARG O 1 1
17 30140 1 1 46 ALA C C -5.130 -0.830 -1.011 1.00 . A A . 46 ALA C 1 1
17 30141 1 1 46 ALA CA C -4.471 0.515 -0.709 1.00 . A A . 46 ALA CA 1 1
17 30142 1 1 46 ALA CB C -3.052 0.311 -0.096 1.00 . A A . 46 ALA CB 1 1
17 30143 1 1 46 ALA H H -5.043 1.263 1.194 1.00 . A A . 46 ALA H 1 1
17 30144 1 1 46 ALA HA H -4.406 1.108 -1.624 1.00 . A A . 46 ALA HA 1 1
17 30145 1 1 46 ALA HB1 H -2.527 1.268 -0.038 1.00 . A A . 46 ALA HB1 1 1
17 30146 1 1 46 ALA HB2 H -3.132 -0.113 0.908 1.00 . A A . 46 ALA HB2 1 1
17 30147 1 1 46 ALA HB3 H -2.475 -0.374 -0.737 1.00 . A A . 46 ALA HB3 1 1
17 30148 1 1 46 ALA N N -5.358 1.168 0.245 1.00 . A A . 46 ALA N 1 1
17 30149 1 1 46 ALA O O -5.064 -1.750 -0.194 1.00 . A A . 46 ALA O 1 1
17 30150 1 1 47 LEU C C -5.504 -3.205 -3.001 1.00 . A A . 47 LEU C 1 1
17 30151 1 1 47 LEU CA C -6.473 -2.147 -2.558 1.00 . A A . 47 LEU CA 1 1
17 30152 1 1 47 LEU CB C -7.342 -1.884 -3.789 1.00 . A A . 47 LEU CB 1 1
17 30153 1 1 47 LEU CD1 C -9.348 -1.387 -5.084 1.00 . A A . 47 LEU CD1 1 1
17 30154 1 1 47 LEU CD2 C -9.624 -2.393 -2.812 1.00 . A A . 47 LEU CD2 1 1
17 30155 1 1 47 LEU CG C -8.795 -1.431 -3.659 1.00 . A A . 47 LEU CG 1 1
17 30156 1 1 47 LEU H H -5.811 -0.130 -2.789 1.00 . A A . 47 LEU H 1 1
17 30157 1 1 47 LEU HA H -7.079 -2.532 -1.732 1.00 . A A . 47 LEU HA 1 1
17 30158 1 1 47 LEU HB2 H -6.818 -1.141 -4.399 1.00 . A A . 47 LEU HB2 1 1
17 30159 1 1 47 LEU HB3 H -7.355 -2.805 -4.363 1.00 . A A . 47 LEU HB3 1 1
17 30160 1 1 47 LEU HD11 H -10.402 -1.110 -5.062 1.00 . A A . 47 LEU HD11 1 1
17 30161 1 1 47 LEU HD12 H -8.794 -0.649 -5.667 1.00 . A A . 47 LEU HD12 1 1
17 30162 1 1 47 LEU HD13 H -9.238 -2.368 -5.555 1.00 . A A . 47 LEU HD13 1 1
17 30163 1 1 47 LEU HD21 H -10.675 -2.099 -2.848 1.00 . A A . 47 LEU HD21 1 1
17 30164 1 1 47 LEU HD22 H -9.520 -3.407 -3.198 1.00 . A A . 47 LEU HD22 1 1
17 30165 1 1 47 LEU HD23 H -9.284 -2.363 -1.779 1.00 . A A . 47 LEU HD23 1 1
17 30166 1 1 47 LEU HG H -8.830 -0.440 -3.217 1.00 . A A . 47 LEU HG 1 1
17 30167 1 1 47 LEU N N -5.782 -0.926 -2.160 1.00 . A A . 47 LEU N 1 1
17 30168 1 1 47 LEU O O -5.598 -4.372 -2.634 1.00 . A A . 47 LEU O 1 1
17 30169 1 1 48 GLN C C -2.333 -3.083 -4.619 1.00 . A A . 48 GLN C 1 1
17 30170 1 1 48 GLN CA C -3.723 -3.680 -4.558 1.00 . A A . 48 GLN CA 1 1
17 30171 1 1 48 GLN CB C -4.315 -3.833 -5.969 1.00 . A A . 48 GLN CB 1 1
17 30172 1 1 48 GLN CD C -4.212 -4.847 -8.268 1.00 . A A . 48 GLN CD 1 1
17 30173 1 1 48 GLN CG C -3.607 -4.825 -6.872 1.00 . A A . 48 GLN CG 1 1
17 30174 1 1 48 GLN H H -4.524 -1.786 -4.062 1.00 . A A . 48 GLN H 1 1
17 30175 1 1 48 GLN HA H -3.692 -4.649 -4.060 1.00 . A A . 48 GLN HA 1 1
17 30176 1 1 48 GLN HB2 H -5.365 -4.134 -5.866 1.00 . A A . 48 GLN HB2 1 1
17 30177 1 1 48 GLN HB3 H -4.303 -2.858 -6.453 1.00 . A A . 48 GLN HB3 1 1
17 30178 1 1 48 GLN HE21 H -2.430 -5.312 -9.064 1.00 . A A . 48 GLN HE21 1 1
17 30179 1 1 48 GLN HE22 H -3.753 -5.145 -10.188 1.00 . A A . 48 GLN HE22 1 1
17 30180 1 1 48 GLN HG2 H -2.556 -4.551 -6.950 1.00 . A A . 48 GLN HG2 1 1
17 30181 1 1 48 GLN HG3 H -3.681 -5.820 -6.437 1.00 . A A . 48 GLN HG3 1 1
17 30182 1 1 48 GLN N N -4.594 -2.775 -3.854 1.00 . A A . 48 GLN N 1 1
17 30183 1 1 48 GLN NE2 N -3.398 -5.128 -9.249 1.00 . A A . 48 GLN NE2 1 1
17 30184 1 1 48 GLN O O -2.147 -1.992 -5.151 1.00 . A A . 48 GLN O 1 1
17 30185 1 1 48 GLN OE1 O -5.407 -4.623 -8.450 1.00 . A A . 48 GLN OE1 1 1
17 30186 1 1 49 VAL C C 0.551 -3.801 -5.525 1.00 . A A . 49 VAL C 1 1
17 30187 1 1 49 VAL CA C 0.023 -3.324 -4.189 1.00 . A A . 49 VAL CA 1 1
17 30188 1 1 49 VAL CB C 0.926 -3.784 -2.997 1.00 . A A . 49 VAL CB 1 1
17 30189 1 1 49 VAL CG1 C 2.385 -3.953 -3.411 1.00 . A A . 49 VAL CG1 1 1
17 30190 1 1 49 VAL CG2 C 0.893 -2.721 -1.883 1.00 . A A . 49 VAL CG2 1 1
17 30191 1 1 49 VAL H H -1.541 -4.668 -3.632 1.00 . A A . 49 VAL H 1 1
17 30192 1 1 49 VAL HA H 0.007 -2.244 -4.191 1.00 . A A . 49 VAL HA 1 1
17 30193 1 1 49 VAL HB H 0.553 -4.733 -2.606 1.00 . A A . 49 VAL HB 1 1
17 30194 1 1 49 VAL HG11 H 2.761 -3.022 -3.829 1.00 . A A . 49 VAL HG11 1 1
17 30195 1 1 49 VAL HG12 H 2.979 -4.223 -2.542 1.00 . A A . 49 VAL HG12 1 1
17 30196 1 1 49 VAL HG13 H 2.471 -4.748 -4.153 1.00 . A A . 49 VAL HG13 1 1
17 30197 1 1 49 VAL HG21 H -0.136 -2.530 -1.584 1.00 . A A . 49 VAL HG21 1 1
17 30198 1 1 49 VAL HG22 H 1.447 -3.079 -1.035 1.00 . A A . 49 VAL HG22 1 1
17 30199 1 1 49 VAL HG23 H 1.341 -1.753 -2.242 1.00 . A A . 49 VAL HG23 1 1
17 30200 1 1 49 VAL N N -1.350 -3.790 -4.088 1.00 . A A . 49 VAL N 1 1
17 30201 1 1 49 VAL O O 0.449 -4.978 -5.870 1.00 . A A . 49 VAL O 1 1
17 30202 1 1 50 VAL C C 3.129 -3.581 -7.348 1.00 . A A . 50 VAL C 1 1
17 30203 1 1 50 VAL CA C 1.684 -3.167 -7.572 1.00 . A A . 50 VAL CA 1 1
17 30204 1 1 50 VAL CB C 1.640 -1.922 -8.508 1.00 . A A . 50 VAL CB 1 1
17 30205 1 1 50 VAL CG1 C 2.103 -2.286 -9.928 1.00 . A A . 50 VAL CG1 1 1
17 30206 1 1 50 VAL CG2 C 0.230 -1.355 -8.568 1.00 . A A . 50 VAL CG2 1 1
17 30207 1 1 50 VAL H H 1.146 -1.912 -5.940 1.00 . A A . 50 VAL H 1 1
17 30208 1 1 50 VAL HA H 1.136 -3.988 -8.033 1.00 . A A . 50 VAL HA 1 1
17 30209 1 1 50 VAL HB H 2.301 -1.155 -8.105 1.00 . A A . 50 VAL HB 1 1
17 30210 1 1 50 VAL HG11 H 3.106 -2.692 -9.896 1.00 . A A . 50 VAL HG11 1 1
17 30211 1 1 50 VAL HG12 H 1.425 -3.028 -10.358 1.00 . A A . 50 VAL HG12 1 1
17 30212 1 1 50 VAL HG13 H 2.099 -1.390 -10.553 1.00 . A A . 50 VAL HG13 1 1
17 30213 1 1 50 VAL HG21 H -0.469 -2.136 -8.873 1.00 . A A . 50 VAL HG21 1 1
17 30214 1 1 50 VAL HG22 H -0.057 -0.972 -7.592 1.00 . A A . 50 VAL HG22 1 1
17 30215 1 1 50 VAL HG23 H 0.197 -0.540 -9.289 1.00 . A A . 50 VAL HG23 1 1
17 30216 1 1 50 VAL N N 1.107 -2.870 -6.279 1.00 . A A . 50 VAL N 1 1
17 30217 1 1 50 VAL O O 3.596 -4.548 -7.941 1.00 . A A . 50 VAL O 1 1
17 30218 1 1 51 ARG C C 5.560 -2.796 -4.754 1.00 . A A . 51 ARG C 1 1
17 30219 1 1 51 ARG CA C 5.265 -3.091 -6.218 1.00 . A A . 51 ARG CA 1 1
17 30220 1 1 51 ARG CB C 6.175 -2.171 -7.060 1.00 . A A . 51 ARG CB 1 1
17 30221 1 1 51 ARG CD C 6.191 -3.434 -9.268 1.00 . A A . 51 ARG CD 1 1
17 30222 1 1 51 ARG CG C 5.896 -2.111 -8.569 1.00 . A A . 51 ARG CG 1 1
17 30223 1 1 51 ARG CZ C 6.294 -3.046 -11.733 1.00 . A A . 51 ARG CZ 1 1
17 30224 1 1 51 ARG H H 3.381 -2.074 -5.993 1.00 . A A . 51 ARG H 1 1
17 30225 1 1 51 ARG HA H 5.497 -4.135 -6.434 1.00 . A A . 51 ARG HA 1 1
17 30226 1 1 51 ARG HB2 H 6.079 -1.162 -6.668 1.00 . A A . 51 ARG HB2 1 1
17 30227 1 1 51 ARG HB3 H 7.208 -2.484 -6.913 1.00 . A A . 51 ARG HB3 1 1
17 30228 1 1 51 ARG HD2 H 7.265 -3.610 -9.278 1.00 . A A . 51 ARG HD2 1 1
17 30229 1 1 51 ARG HD3 H 5.714 -4.232 -8.709 1.00 . A A . 51 ARG HD3 1 1
17 30230 1 1 51 ARG HE H 4.730 -3.839 -10.751 1.00 . A A . 51 ARG HE 1 1
17 30231 1 1 51 ARG HG2 H 4.853 -1.849 -8.726 1.00 . A A . 51 ARG HG2 1 1
17 30232 1 1 51 ARG HG3 H 6.514 -1.332 -9.014 1.00 . A A . 51 ARG HG3 1 1
17 30233 1 1 51 ARG HH11 H 7.996 -2.507 -10.817 1.00 . A A . 51 ARG HH11 1 1
17 30234 1 1 51 ARG HH12 H 7.960 -2.259 -12.543 1.00 . A A . 51 ARG HH12 1 1
17 30235 1 1 51 ARG HH21 H 4.752 -3.486 -12.937 1.00 . A A . 51 ARG HH21 1 1
17 30236 1 1 51 ARG HH22 H 6.156 -2.819 -13.721 1.00 . A A . 51 ARG HH22 1 1
17 30237 1 1 51 ARG N N 3.836 -2.841 -6.491 1.00 . A A . 51 ARG N 1 1
17 30238 1 1 51 ARG NE N 5.659 -3.461 -10.643 1.00 . A A . 51 ARG NE 1 1
17 30239 1 1 51 ARG NH1 N 7.512 -2.562 -11.695 1.00 . A A . 51 ARG NH1 1 1
17 30240 1 1 51 ARG NH2 N 5.689 -3.123 -12.885 1.00 . A A . 51 ARG NH2 1 1
17 30241 1 1 51 ARG O O 4.967 -1.891 -4.175 1.00 . A A . 51 ARG O 1 1
17 30242 1 1 52 ALA C C 8.372 -3.572 -2.714 1.00 . A A . 52 ALA C 1 1
17 30243 1 1 52 ALA CA C 6.888 -3.316 -2.778 1.00 . A A . 52 ALA CA 1 1
17 30244 1 1 52 ALA CB C 6.139 -4.243 -1.849 1.00 . A A . 52 ALA CB 1 1
17 30245 1 1 52 ALA H H 6.944 -4.277 -4.678 1.00 . A A . 52 ALA H 1 1
17 30246 1 1 52 ALA HA H 6.713 -2.279 -2.491 1.00 . A A . 52 ALA HA 1 1
17 30247 1 1 52 ALA HB1 H 5.075 -4.025 -1.897 1.00 . A A . 52 ALA HB1 1 1
17 30248 1 1 52 ALA HB2 H 6.316 -5.282 -2.140 1.00 . A A . 52 ALA HB2 1 1
17 30249 1 1 52 ALA HB3 H 6.492 -4.087 -0.833 1.00 . A A . 52 ALA HB3 1 1
17 30250 1 1 52 ALA N N 6.481 -3.537 -4.164 1.00 . A A . 52 ALA N 1 1
17 30251 1 1 52 ALA O O 8.836 -4.672 -2.963 1.00 . A A . 52 ALA O 1 1
17 30252 1 1 53 ARG C C 11.165 -1.727 -1.408 1.00 . A A . 53 ARG C 1 1
17 30253 1 1 53 ARG CA C 10.567 -2.617 -2.439 1.00 . A A . 53 ARG CA 1 1
17 30254 1 1 53 ARG CB C 11.119 -2.280 -3.844 1.00 . A A . 53 ARG CB 1 1
17 30255 1 1 53 ARG CD C 9.259 -1.074 -4.993 1.00 . A A . 53 ARG CD 1 1
17 30256 1 1 53 ARG CG C 10.683 -0.984 -4.470 1.00 . A A . 53 ARG CG 1 1
17 30257 1 1 53 ARG CZ C 9.316 -0.339 -7.366 1.00 . A A . 53 ARG CZ 1 1
17 30258 1 1 53 ARG H H 8.693 -1.637 -2.157 1.00 . A A . 53 ARG H 1 1
17 30259 1 1 53 ARG HA H 10.864 -3.636 -2.199 1.00 . A A . 53 ARG HA 1 1
17 30260 1 1 53 ARG HB2 H 12.205 -2.276 -3.793 1.00 . A A . 53 ARG HB2 1 1
17 30261 1 1 53 ARG HB3 H 10.825 -3.073 -4.514 1.00 . A A . 53 ARG HB3 1 1
17 30262 1 1 53 ARG HD2 H 9.076 -2.097 -5.313 1.00 . A A . 53 ARG HD2 1 1
17 30263 1 1 53 ARG HD3 H 8.595 -0.852 -4.161 1.00 . A A . 53 ARG HD3 1 1
17 30264 1 1 53 ARG HE H 8.384 0.654 -5.888 1.00 . A A . 53 ARG HE 1 1
17 30265 1 1 53 ARG HG2 H 10.748 -0.209 -3.732 1.00 . A A . 53 ARG HG2 1 1
17 30266 1 1 53 ARG HG3 H 11.349 -0.764 -5.296 1.00 . A A . 53 ARG HG3 1 1
17 30267 1 1 53 ARG HH11 H 10.318 -2.080 -7.099 1.00 . A A . 53 ARG HH11 1 1
17 30268 1 1 53 ARG HH12 H 10.305 -1.454 -8.725 1.00 . A A . 53 ARG HH12 1 1
17 30269 1 1 53 ARG HH21 H 8.343 1.314 -7.949 1.00 . A A . 53 ARG HH21 1 1
17 30270 1 1 53 ARG HH22 H 9.216 0.460 -9.203 1.00 . A A . 53 ARG HH22 1 1
17 30271 1 1 53 ARG N N 9.121 -2.534 -2.403 1.00 . A A . 53 ARG N 1 1
17 30272 1 1 53 ARG NE N 8.945 -0.165 -6.104 1.00 . A A . 53 ARG NE 1 1
17 30273 1 1 53 ARG NH1 N 10.036 -1.366 -7.765 1.00 . A A . 53 ARG NH1 1 1
17 30274 1 1 53 ARG NH2 N 8.936 0.543 -8.246 1.00 . A A . 53 ARG NH2 1 1
17 30275 1 1 53 ARG O O 10.513 -0.835 -0.875 1.00 . A A . 53 ARG O 1 1
17 30276 1 1 54 LYS C C 14.457 -0.832 -0.643 1.00 . A A . 54 LYS C 1 1
17 30277 1 1 54 LYS CA C 13.126 -1.258 -0.094 1.00 . A A . 54 LYS CA 1 1
17 30278 1 1 54 LYS CB C 13.372 -2.148 1.129 1.00 . A A . 54 LYS CB 1 1
17 30279 1 1 54 LYS CD C 11.969 -4.146 1.780 1.00 . A A . 54 LYS CD 1 1
17 30280 1 1 54 LYS CE C 10.707 -4.522 2.479 1.00 . A A . 54 LYS CE 1 1
17 30281 1 1 54 LYS CG C 12.114 -2.625 1.816 1.00 . A A . 54 LYS CG 1 1
17 30282 1 1 54 LYS H H 12.907 -2.730 -1.621 1.00 . A A . 54 LYS H 1 1
17 30283 1 1 54 LYS HA H 12.535 -0.383 0.173 1.00 . A A . 54 LYS HA 1 1
17 30284 1 1 54 LYS HB2 H 13.952 -3.017 0.814 1.00 . A A . 54 LYS HB2 1 1
17 30285 1 1 54 LYS HB3 H 13.965 -1.590 1.854 1.00 . A A . 54 LYS HB3 1 1
17 30286 1 1 54 LYS HD2 H 11.920 -4.512 0.745 1.00 . A A . 54 LYS HD2 1 1
17 30287 1 1 54 LYS HD3 H 12.814 -4.612 2.284 1.00 . A A . 54 LYS HD3 1 1
17 30288 1 1 54 LYS HE2 H 10.452 -3.752 3.208 1.00 . A A . 54 LYS HE2 1 1
17 30289 1 1 54 LYS HE3 H 9.911 -4.578 1.725 1.00 . A A . 54 LYS HE3 1 1
17 30290 1 1 54 LYS HG2 H 12.147 -2.301 2.856 1.00 . A A . 54 LYS HG2 1 1
17 30291 1 1 54 LYS HG3 H 11.245 -2.172 1.341 1.00 . A A . 54 LYS HG3 1 1
17 30292 1 1 54 LYS HZ1 H 11.582 -5.792 3.872 1.00 . A A . 54 LYS HZ1 1 1
17 30293 1 1 54 LYS HZ2 H 9.983 -6.097 3.622 1.00 . A A . 54 LYS HZ2 1 1
17 30294 1 1 54 LYS HZ3 H 11.092 -6.573 2.507 1.00 . A A . 54 LYS HZ3 1 1
17 30295 1 1 54 LYS N N 12.416 -1.991 -1.113 1.00 . A A . 54 LYS N 1 1
17 30296 1 1 54 LYS NZ N 10.852 -5.848 3.177 1.00 . A A . 54 LYS NZ 1 1
17 30297 1 1 54 LYS O O 14.898 -1.358 -1.647 1.00 . A A . 54 LYS O 1 1
17 30298 1 1 55 GLN C C 17.200 0.535 1.016 1.00 . A A . 55 GLN C 1 1
17 30299 1 1 55 GLN CA C 16.421 0.573 -0.289 1.00 . A A . 55 GLN CA 1 1
17 30300 1 1 55 GLN CB C 16.333 1.999 -0.822 1.00 . A A . 55 GLN CB 1 1
17 30301 1 1 55 GLN CD C 17.532 4.058 -1.629 1.00 . A A . 55 GLN CD 1 1
17 30302 1 1 55 GLN CG C 17.673 2.611 -1.211 1.00 . A A . 55 GLN CG 1 1
17 30303 1 1 55 GLN H H 14.635 0.509 0.853 1.00 . A A . 55 GLN H 1 1
17 30304 1 1 55 GLN HA H 16.891 -0.079 -1.020 1.00 . A A . 55 GLN HA 1 1
17 30305 1 1 55 GLN HB2 H 15.678 2.003 -1.694 1.00 . A A . 55 GLN HB2 1 1
17 30306 1 1 55 GLN HB3 H 15.873 2.618 -0.051 1.00 . A A . 55 GLN HB3 1 1
17 30307 1 1 55 GLN HE21 H 18.635 3.739 -3.278 1.00 . A A . 55 GLN HE21 1 1
17 30308 1 1 55 GLN HE22 H 18.041 5.365 -3.054 1.00 . A A . 55 GLN HE22 1 1
17 30309 1 1 55 GLN HG2 H 18.351 2.558 -0.360 1.00 . A A . 55 GLN HG2 1 1
17 30310 1 1 55 GLN HG3 H 18.100 2.041 -2.036 1.00 . A A . 55 GLN HG3 1 1
17 30311 1 1 55 GLN N N 15.090 0.098 0.041 1.00 . A A . 55 GLN N 1 1
17 30312 1 1 55 GLN NE2 N 18.115 4.411 -2.744 1.00 . A A . 55 GLN NE2 1 1
17 30313 1 1 55 GLN O O 16.821 1.204 1.972 1.00 . A A . 55 GLN O 1 1
17 30314 1 1 55 GLN OE1 O 16.891 4.846 -0.952 1.00 . A A . 55 GLN OE1 1 1
17 30315 1 1 56 ILE C C 20.371 0.381 2.121 1.00 . A A . 56 ILE C 1 1
17 30316 1 1 56 ILE CA C 19.070 -0.405 2.273 1.00 . A A . 56 ILE CA 1 1
17 30317 1 1 56 ILE CB C 19.399 -1.906 2.537 1.00 . A A . 56 ILE CB 1 1
17 30318 1 1 56 ILE CD1 C 17.864 -3.714 1.565 1.00 . A A . 56 ILE CD1 1 1
17 30319 1 1 56 ILE CG1 C 18.098 -2.716 2.690 1.00 . A A . 56 ILE CG1 1 1
17 30320 1 1 56 ILE CG2 C 20.253 -2.084 3.816 1.00 . A A . 56 ILE CG2 1 1
17 30321 1 1 56 ILE H H 18.532 -0.791 0.239 1.00 . A A . 56 ILE H 1 1
17 30322 1 1 56 ILE HA H 18.520 -0.012 3.126 1.00 . A A . 56 ILE HA 1 1
17 30323 1 1 56 ILE HB H 19.956 -2.292 1.688 1.00 . A A . 56 ILE HB 1 1
17 30324 1 1 56 ILE HD11 H 16.946 -4.267 1.755 1.00 . A A . 56 ILE HD11 1 1
17 30325 1 1 56 ILE HD12 H 17.775 -3.184 0.616 1.00 . A A . 56 ILE HD12 1 1
17 30326 1 1 56 ILE HD13 H 18.701 -4.413 1.512 1.00 . A A . 56 ILE HD13 1 1
17 30327 1 1 56 ILE HG12 H 18.139 -3.265 3.632 1.00 . A A . 56 ILE HG12 1 1
17 30328 1 1 56 ILE HG13 H 17.251 -2.031 2.737 1.00 . A A . 56 ILE HG13 1 1
17 30329 1 1 56 ILE HG21 H 21.214 -1.582 3.694 1.00 . A A . 56 ILE HG21 1 1
17 30330 1 1 56 ILE HG22 H 19.732 -1.662 4.677 1.00 . A A . 56 ILE HG22 1 1
17 30331 1 1 56 ILE HG23 H 20.437 -3.147 3.988 1.00 . A A . 56 ILE HG23 1 1
17 30332 1 1 56 ILE N N 18.261 -0.256 1.061 1.00 . A A . 56 ILE N 1 1
17 30333 1 1 56 ILE O O 21.068 0.258 1.111 1.00 . A A . 56 ILE O 1 1
17 30334 1 1 57 GLY C C 21.992 2.620 4.509 1.00 . A A . 57 GLY C 1 1
17 30335 1 1 57 GLY CA C 21.911 1.966 3.145 1.00 . A A . 57 GLY CA 1 1
17 30336 1 1 57 GLY H H 20.088 1.240 3.941 1.00 . A A . 57 GLY H 1 1
17 30337 1 1 57 GLY HA2 H 22.776 1.321 2.994 1.00 . A A . 57 GLY HA2 1 1
17 30338 1 1 57 GLY HA3 H 21.869 2.726 2.368 1.00 . A A . 57 GLY HA3 1 1
17 30339 1 1 57 GLY N N 20.694 1.174 3.132 1.00 . A A . 57 GLY N 1 1
17 30340 1 1 57 GLY O O 21.363 2.130 5.443 1.00 . A A . 57 GLY O 1 1
17 30341 1 1 58 ALA C C 21.473 5.004 6.310 1.00 . A A . 58 ALA C 1 1
17 30342 1 1 58 ALA CA C 22.846 4.441 5.906 1.00 . A A . 58 ALA CA 1 1
17 30343 1 1 58 ALA CB C 23.877 5.572 5.781 1.00 . A A . 58 ALA CB 1 1
17 30344 1 1 58 ALA H H 23.241 4.072 3.836 1.00 . A A . 58 ALA H 1 1
17 30345 1 1 58 ALA HA H 23.175 3.747 6.681 1.00 . A A . 58 ALA HA 1 1
17 30346 1 1 58 ALA HB1 H 23.563 6.278 5.010 1.00 . A A . 58 ALA HB1 1 1
17 30347 1 1 58 ALA HB2 H 23.955 6.097 6.735 1.00 . A A . 58 ALA HB2 1 1
17 30348 1 1 58 ALA HB3 H 24.851 5.155 5.522 1.00 . A A . 58 ALA HB3 1 1
17 30349 1 1 58 ALA N N 22.738 3.716 4.631 1.00 . A A . 58 ALA N 1 1
17 30350 1 1 58 ALA O O 21.186 5.213 7.484 1.00 . A A . 58 ALA O 1 1
17 30351 1 1 59 GLY C C 18.481 4.540 4.826 1.00 . A A . 59 GLY C 1 1
17 30352 1 1 59 GLY CA C 19.260 5.630 5.520 1.00 . A A . 59 GLY CA 1 1
17 30353 1 1 59 GLY H H 20.934 5.065 4.364 1.00 . A A . 59 GLY H 1 1
17 30354 1 1 59 GLY HA2 H 19.019 5.653 6.580 1.00 . A A . 59 GLY HA2 1 1
17 30355 1 1 59 GLY HA3 H 19.069 6.593 5.051 1.00 . A A . 59 GLY HA3 1 1
17 30356 1 1 59 GLY N N 20.634 5.222 5.310 1.00 . A A . 59 GLY N 1 1
17 30357 1 1 59 GLY O O 19.026 3.912 3.912 1.00 . A A . 59 GLY O 1 1
17 30358 1 1 60 VAL C C 15.198 3.780 4.065 1.00 . A A . 60 VAL C 1 1
17 30359 1 1 60 VAL CA C 16.471 3.200 4.643 1.00 . A A . 60 VAL CA 1 1
17 30360 1 1 60 VAL CB C 16.143 2.117 5.723 1.00 . A A . 60 VAL CB 1 1
17 30361 1 1 60 VAL CG1 C 15.253 0.996 5.146 1.00 . A A . 60 VAL CG1 1 1
17 30362 1 1 60 VAL CG2 C 17.444 1.506 6.278 1.00 . A A . 60 VAL CG2 1 1
17 30363 1 1 60 VAL H H 16.818 4.844 5.966 1.00 . A A . 60 VAL H 1 1
17 30364 1 1 60 VAL HA H 17.038 2.735 3.843 1.00 . A A . 60 VAL HA 1 1
17 30365 1 1 60 VAL HB H 15.611 2.593 6.543 1.00 . A A . 60 VAL HB 1 1
17 30366 1 1 60 VAL HG11 H 15.742 0.544 4.282 1.00 . A A . 60 VAL HG11 1 1
17 30367 1 1 60 VAL HG12 H 15.086 0.236 5.908 1.00 . A A . 60 VAL HG12 1 1
17 30368 1 1 60 VAL HG13 H 14.291 1.411 4.844 1.00 . A A . 60 VAL HG13 1 1
17 30369 1 1 60 VAL HG21 H 18.040 2.280 6.762 1.00 . A A . 60 VAL HG21 1 1
17 30370 1 1 60 VAL HG22 H 17.206 0.736 7.012 1.00 . A A . 60 VAL HG22 1 1
17 30371 1 1 60 VAL HG23 H 18.022 1.066 5.465 1.00 . A A . 60 VAL HG23 1 1
17 30372 1 1 60 VAL N N 17.249 4.288 5.230 1.00 . A A . 60 VAL N 1 1
17 30373 1 1 60 VAL O O 14.531 4.559 4.712 1.00 . A A . 60 VAL O 1 1
17 30374 1 1 61 ASN C C 12.742 2.681 1.883 1.00 . A A . 61 ASN C 1 1
17 30375 1 1 61 ASN CA C 13.606 3.869 2.240 1.00 . A A . 61 ASN CA 1 1
17 30376 1 1 61 ASN CB C 13.876 4.694 0.978 1.00 . A A . 61 ASN CB 1 1
17 30377 1 1 61 ASN CG C 14.193 6.128 1.279 1.00 . A A . 61 ASN CG 1 1
17 30378 1 1 61 ASN H H 15.438 2.754 2.331 1.00 . A A . 61 ASN H 1 1
17 30379 1 1 61 ASN HA H 13.057 4.486 2.950 1.00 . A A . 61 ASN HA 1 1
17 30380 1 1 61 ASN HB2 H 14.699 4.254 0.431 1.00 . A A . 61 ASN HB2 1 1
17 30381 1 1 61 ASN HB3 H 12.987 4.671 0.350 1.00 . A A . 61 ASN HB3 1 1
17 30382 1 1 61 ASN HD21 H 16.013 5.937 0.442 1.00 . A A . 61 ASN HD21 1 1
17 30383 1 1 61 ASN HD22 H 15.621 7.513 1.105 1.00 . A A . 61 ASN HD22 1 1
17 30384 1 1 61 ASN N N 14.848 3.398 2.849 1.00 . A A . 61 ASN N 1 1
17 30385 1 1 61 ASN ND2 N 15.367 6.559 0.917 1.00 . A A . 61 ASN ND2 1 1
17 30386 1 1 61 ASN O O 13.229 1.670 1.391 1.00 . A A . 61 ASN O 1 1
17 30387 1 1 61 ASN OD1 O 13.376 6.845 1.826 1.00 . A A . 61 ASN OD1 1 1
17 30388 1 1 62 TYR C C 9.625 2.447 0.648 1.00 . A A . 62 TYR C 1 1
17 30389 1 1 62 TYR CA C 10.463 1.819 1.748 1.00 . A A . 62 TYR CA 1 1
17 30390 1 1 62 TYR CB C 9.552 1.471 2.929 1.00 . A A . 62 TYR CB 1 1
17 30391 1 1 62 TYR CD1 C 10.060 -0.705 4.140 1.00 . A A . 62 TYR CD1 1 1
17 30392 1 1 62 TYR CD2 C 11.027 1.342 5.003 1.00 . A A . 62 TYR CD2 1 1
17 30393 1 1 62 TYR CE1 C 10.677 -1.438 5.191 1.00 . A A . 62 TYR CE1 1 1
17 30394 1 1 62 TYR CE2 C 11.649 0.605 6.049 1.00 . A A . 62 TYR CE2 1 1
17 30395 1 1 62 TYR CG C 10.228 0.692 4.038 1.00 . A A . 62 TYR CG 1 1
17 30396 1 1 62 TYR CZ C 11.460 -0.774 6.132 1.00 . A A . 62 TYR CZ 1 1
17 30397 1 1 62 TYR H H 11.131 3.672 2.581 1.00 . A A . 62 TYR H 1 1
17 30398 1 1 62 TYR HA H 10.952 0.921 1.375 1.00 . A A . 62 TYR HA 1 1
17 30399 1 1 62 TYR HB2 H 9.159 2.393 3.347 1.00 . A A . 62 TYR HB2 1 1
17 30400 1 1 62 TYR HB3 H 8.714 0.882 2.557 1.00 . A A . 62 TYR HB3 1 1
17 30401 1 1 62 TYR HD1 H 9.446 -1.224 3.418 1.00 . A A . 62 TYR HD1 1 1
17 30402 1 1 62 TYR HD2 H 11.169 2.414 4.947 1.00 . A A . 62 TYR HD2 1 1
17 30403 1 1 62 TYR HE1 H 10.535 -2.502 5.267 1.00 . A A . 62 TYR HE1 1 1
17 30404 1 1 62 TYR HE2 H 12.264 1.110 6.776 1.00 . A A . 62 TYR HE2 1 1
17 30405 1 1 62 TYR HH H 12.594 -0.937 7.715 1.00 . A A . 62 TYR HH 1 1
17 30406 1 1 62 TYR N N 11.455 2.821 2.125 1.00 . A A . 62 TYR N 1 1
17 30407 1 1 62 TYR O O 8.949 3.438 0.888 1.00 . A A . 62 TYR O 1 1
17 30408 1 1 62 TYR OH O 12.050 -1.486 7.146 1.00 . A A . 62 TYR OH 1 1
17 30409 1 1 63 PHE C C 7.758 1.424 -1.905 1.00 . A A . 63 PHE C 1 1
17 30410 1 1 63 PHE CA C 8.896 2.403 -1.671 1.00 . A A . 63 PHE CA 1 1
17 30411 1 1 63 PHE CB C 9.743 2.483 -2.940 1.00 . A A . 63 PHE CB 1 1
17 30412 1 1 63 PHE CD1 C 12.133 3.079 -2.355 1.00 . A A . 63 PHE CD1 1 1
17 30413 1 1 63 PHE CD2 C 10.709 4.782 -3.335 1.00 . A A . 63 PHE CD2 1 1
17 30414 1 1 63 PHE CE1 C 13.213 3.996 -2.318 1.00 . A A . 63 PHE CE1 1 1
17 30415 1 1 63 PHE CE2 C 11.784 5.706 -3.303 1.00 . A A . 63 PHE CE2 1 1
17 30416 1 1 63 PHE CG C 10.878 3.467 -2.868 1.00 . A A . 63 PHE CG 1 1
17 30417 1 1 63 PHE CZ C 13.034 5.312 -2.788 1.00 . A A . 63 PHE CZ 1 1
17 30418 1 1 63 PHE H H 10.243 1.059 -0.703 1.00 . A A . 63 PHE H 1 1
17 30419 1 1 63 PHE HA H 8.493 3.387 -1.436 1.00 . A A . 63 PHE HA 1 1
17 30420 1 1 63 PHE HB2 H 10.154 1.510 -3.131 1.00 . A A . 63 PHE HB2 1 1
17 30421 1 1 63 PHE HB3 H 9.097 2.757 -3.774 1.00 . A A . 63 PHE HB3 1 1
17 30422 1 1 63 PHE HD1 H 12.277 2.071 -1.994 1.00 . A A . 63 PHE HD1 1 1
17 30423 1 1 63 PHE HD2 H 9.753 5.093 -3.733 1.00 . A A . 63 PHE HD2 1 1
17 30424 1 1 63 PHE HE1 H 14.171 3.689 -1.931 1.00 . A A . 63 PHE HE1 1 1
17 30425 1 1 63 PHE HE2 H 11.644 6.712 -3.674 1.00 . A A . 63 PHE HE2 1 1
17 30426 1 1 63 PHE HZ H 13.854 6.016 -2.755 1.00 . A A . 63 PHE HZ 1 1
17 30427 1 1 63 PHE N N 9.672 1.885 -0.548 1.00 . A A . 63 PHE N 1 1
17 30428 1 1 63 PHE O O 7.994 0.238 -2.158 1.00 . A A . 63 PHE O 1 1
17 30429 1 1 64 LEU C C 4.577 1.696 -3.155 1.00 . A A . 64 LEU C 1 1
17 30430 1 1 64 LEU CA C 5.357 1.081 -2.023 1.00 . A A . 64 LEU CA 1 1
17 30431 1 1 64 LEU CB C 4.451 1.049 -0.782 1.00 . A A . 64 LEU CB 1 1
17 30432 1 1 64 LEU CD1 C 5.956 -0.634 0.468 1.00 . A A . 64 LEU CD1 1 1
17 30433 1 1 64 LEU CD2 C 5.626 1.702 1.343 1.00 . A A . 64 LEU CD2 1 1
17 30434 1 1 64 LEU CG C 4.978 0.551 0.576 1.00 . A A . 64 LEU CG 1 1
17 30435 1 1 64 LEU H H 6.391 2.895 -1.591 1.00 . A A . 64 LEU H 1 1
17 30436 1 1 64 LEU HA H 5.654 0.068 -2.292 1.00 . A A . 64 LEU HA 1 1
17 30437 1 1 64 LEU HB2 H 4.078 2.059 -0.628 1.00 . A A . 64 LEU HB2 1 1
17 30438 1 1 64 LEU HB3 H 3.589 0.432 -1.035 1.00 . A A . 64 LEU HB3 1 1
17 30439 1 1 64 LEU HD11 H 6.114 -1.063 1.453 1.00 . A A . 64 LEU HD11 1 1
17 30440 1 1 64 LEU HD12 H 5.537 -1.393 -0.192 1.00 . A A . 64 LEU HD12 1 1
17 30441 1 1 64 LEU HD13 H 6.910 -0.294 0.068 1.00 . A A . 64 LEU HD13 1 1
17 30442 1 1 64 LEU HD21 H 6.544 2.014 0.848 1.00 . A A . 64 LEU HD21 1 1
17 30443 1 1 64 LEU HD22 H 4.939 2.548 1.388 1.00 . A A . 64 LEU HD22 1 1
17 30444 1 1 64 LEU HD23 H 5.851 1.382 2.350 1.00 . A A . 64 LEU HD23 1 1
17 30445 1 1 64 LEU HG H 4.114 0.217 1.151 1.00 . A A . 64 LEU HG 1 1
17 30446 1 1 64 LEU N N 6.534 1.909 -1.812 1.00 . A A . 64 LEU N 1 1
17 30447 1 1 64 LEU O O 4.327 2.900 -3.156 1.00 . A A . 64 LEU O 1 1
17 30448 1 1 65 ASP C C 2.085 0.567 -5.122 1.00 . A A . 65 ASP C 1 1
17 30449 1 1 65 ASP CA C 3.351 1.333 -5.204 1.00 . A A . 65 ASP CA 1 1
17 30450 1 1 65 ASP CB C 4.050 1.160 -6.558 1.00 . A A . 65 ASP CB 1 1
17 30451 1 1 65 ASP CG C 5.328 1.994 -6.674 1.00 . A A . 65 ASP CG 1 1
17 30452 1 1 65 ASP H H 4.433 -0.111 -4.072 1.00 . A A . 65 ASP H 1 1
17 30453 1 1 65 ASP HA H 3.044 2.384 -5.037 1.00 . A A . 65 ASP HA 1 1
17 30454 1 1 65 ASP HB2 H 4.302 0.110 -6.685 1.00 . A A . 65 ASP HB2 1 1
17 30455 1 1 65 ASP HB3 H 3.363 1.449 -7.354 1.00 . A A . 65 ASP HB3 1 1
17 30456 1 1 65 ASP N N 4.178 0.875 -4.106 1.00 . A A . 65 ASP N 1 1
17 30457 1 1 65 ASP O O 2.032 -0.645 -4.933 1.00 . A A . 65 ASP O 1 1
17 30458 1 1 65 ASP OD1 O 5.246 3.235 -6.588 1.00 . A A . 65 ASP OD1 1 1
17 30459 1 1 65 ASP OD2 O 6.425 1.399 -6.864 1.00 . A A . 65 ASP OD2 1 1
17 30460 1 1 66 VAL C C -1.412 1.645 -5.682 1.00 . A A . 66 VAL C 1 1
17 30461 1 1 66 VAL CA C -0.297 1.077 -4.891 1.00 . A A . 66 VAL CA 1 1
17 30462 1 1 66 VAL CB C -0.487 1.247 -3.357 1.00 . A A . 66 VAL CB 1 1
17 30463 1 1 66 VAL CG1 C -1.731 1.979 -3.009 1.00 . A A . 66 VAL CG1 1 1
17 30464 1 1 66 VAL CG2 C -0.730 -0.073 -2.803 1.00 . A A . 66 VAL CG2 1 1
17 30465 1 1 66 VAL H H 1.256 2.349 -5.458 1.00 . A A . 66 VAL H 1 1
17 30466 1 1 66 VAL HA H -0.379 0.007 -5.066 1.00 . A A . 66 VAL HA 1 1
17 30467 1 1 66 VAL HB H 0.396 1.588 -2.864 1.00 . A A . 66 VAL HB 1 1
17 30468 1 1 66 VAL HG11 H -1.784 2.109 -1.937 1.00 . A A . 66 VAL HG11 1 1
17 30469 1 1 66 VAL HG12 H -1.629 2.966 -3.470 1.00 . A A . 66 VAL HG12 1 1
17 30470 1 1 66 VAL HG13 H -2.616 1.477 -3.388 1.00 . A A . 66 VAL HG13 1 1
17 30471 1 1 66 VAL HG21 H -0.655 -0.036 -1.718 1.00 . A A . 66 VAL HG21 1 1
17 30472 1 1 66 VAL HG22 H -1.711 -0.465 -3.107 1.00 . A A . 66 VAL HG22 1 1
17 30473 1 1 66 VAL HG23 H 0.030 -0.709 -3.175 1.00 . A A . 66 VAL HG23 1 1
17 30474 1 1 66 VAL N N 1.068 1.379 -5.201 1.00 . A A . 66 VAL N 1 1
17 30475 1 1 66 VAL O O -1.445 2.802 -6.046 1.00 . A A . 66 VAL O 1 1
17 30476 1 1 67 GLU C C -4.572 1.397 -5.439 1.00 . A A . 67 GLU C 1 1
17 30477 1 1 67 GLU CA C -3.586 1.117 -6.558 1.00 . A A . 67 GLU CA 1 1
17 30478 1 1 67 GLU CB C -4.067 0.013 -7.476 1.00 . A A . 67 GLU CB 1 1
17 30479 1 1 67 GLU CD C -4.248 -0.785 -9.853 1.00 . A A . 67 GLU CD 1 1
17 30480 1 1 67 GLU CG C -3.879 0.373 -8.937 1.00 . A A . 67 GLU CG 1 1
17 30481 1 1 67 GLU H H -2.229 -0.197 -5.607 1.00 . A A . 67 GLU H 1 1
17 30482 1 1 67 GLU HA H -3.433 2.014 -7.136 1.00 . A A . 67 GLU HA 1 1
17 30483 1 1 67 GLU HB2 H -3.507 -0.892 -7.252 1.00 . A A . 67 GLU HB2 1 1
17 30484 1 1 67 GLU HB3 H -5.123 -0.169 -7.287 1.00 . A A . 67 GLU HB3 1 1
17 30485 1 1 67 GLU HG2 H -4.505 1.247 -9.167 1.00 . A A . 67 GLU HG2 1 1
17 30486 1 1 67 GLU HG3 H -2.835 0.642 -9.102 1.00 . A A . 67 GLU HG3 1 1
17 30487 1 1 67 GLU N N -2.357 0.763 -5.918 1.00 . A A . 67 GLU N 1 1
17 30488 1 1 67 GLU O O -4.869 0.532 -4.599 1.00 . A A . 67 GLU O 1 1
17 30489 1 1 67 GLU OE1 O -4.993 -0.572 -10.831 1.00 . A A . 67 GLU OE1 1 1
17 30490 1 1 67 GLU OE2 O -3.810 -1.920 -9.583 1.00 . A A . 67 GLU OE2 1 1
17 30491 1 1 68 LEU C C -7.402 2.862 -4.934 1.00 . A A . 68 LEU C 1 1
17 30492 1 1 68 LEU CA C -5.993 3.081 -4.416 1.00 . A A . 68 LEU CA 1 1
17 30493 1 1 68 LEU CB C -5.779 4.576 -4.141 1.00 . A A . 68 LEU CB 1 1
17 30494 1 1 68 LEU CD1 C -5.021 6.506 -2.762 1.00 . A A . 68 LEU CD1 1 1
17 30495 1 1 68 LEU CD2 C -4.930 4.248 -1.739 1.00 . A A . 68 LEU CD2 1 1
17 30496 1 1 68 LEU CG C -4.787 5.020 -3.048 1.00 . A A . 68 LEU CG 1 1
17 30497 1 1 68 LEU H H -4.775 3.276 -6.149 1.00 . A A . 68 LEU H 1 1
17 30498 1 1 68 LEU HA H -5.863 2.512 -3.497 1.00 . A A . 68 LEU HA 1 1
17 30499 1 1 68 LEU HB2 H -5.446 5.030 -5.085 1.00 . A A . 68 LEU HB2 1 1
17 30500 1 1 68 LEU HB3 H -6.749 5.001 -3.893 1.00 . A A . 68 LEU HB3 1 1
17 30501 1 1 68 LEU HD11 H -6.010 6.654 -2.329 1.00 . A A . 68 LEU HD11 1 1
17 30502 1 1 68 LEU HD12 H -4.266 6.870 -2.065 1.00 . A A . 68 LEU HD12 1 1
17 30503 1 1 68 LEU HD13 H -4.951 7.074 -3.690 1.00 . A A . 68 LEU HD13 1 1
17 30504 1 1 68 LEU HD21 H -5.974 4.241 -1.429 1.00 . A A . 68 LEU HD21 1 1
17 30505 1 1 68 LEU HD22 H -4.588 3.229 -1.885 1.00 . A A . 68 LEU HD22 1 1
17 30506 1 1 68 LEU HD23 H -4.322 4.720 -0.967 1.00 . A A . 68 LEU HD23 1 1
17 30507 1 1 68 LEU HG H -3.770 4.883 -3.411 1.00 . A A . 68 LEU HG 1 1
17 30508 1 1 68 LEU N N -5.055 2.622 -5.418 1.00 . A A . 68 LEU N 1 1
17 30509 1 1 68 LEU O O -7.687 3.074 -6.116 1.00 . A A . 68 LEU O 1 1
17 30510 1 1 69 GLY C C -10.522 2.487 -3.162 1.00 . A A . 69 GLY C 1 1
17 30511 1 1 69 GLY CA C -9.674 2.241 -4.384 1.00 . A A . 69 GLY CA 1 1
17 30512 1 1 69 GLY H H -7.998 2.281 -3.078 1.00 . A A . 69 GLY H 1 1
17 30513 1 1 69 GLY HA2 H -9.966 2.937 -5.170 1.00 . A A . 69 GLY HA2 1 1
17 30514 1 1 69 GLY HA3 H -9.823 1.224 -4.731 1.00 . A A . 69 GLY HA3 1 1
17 30515 1 1 69 GLY N N -8.283 2.449 -4.038 1.00 . A A . 69 GLY N 1 1
17 30516 1 1 69 GLY O O -9.984 2.804 -2.092 1.00 . A A . 69 GLY O 1 1
17 30517 1 1 70 ARG C C -13.776 1.516 -2.087 1.00 . A A . 70 ARG C 1 1
17 30518 1 1 70 ARG CA C -12.775 2.641 -2.231 1.00 . A A . 70 ARG CA 1 1
17 30519 1 1 70 ARG CB C -13.542 3.937 -2.533 1.00 . A A . 70 ARG CB 1 1
17 30520 1 1 70 ARG CD C -13.445 6.432 -2.754 1.00 . A A . 70 ARG CD 1 1
17 30521 1 1 70 ARG CG C -12.646 5.137 -2.776 1.00 . A A . 70 ARG CG 1 1
17 30522 1 1 70 ARG CZ C -12.506 7.952 -4.491 1.00 . A A . 70 ARG CZ 1 1
17 30523 1 1 70 ARG H H -12.212 2.055 -4.200 1.00 . A A . 70 ARG H 1 1
17 30524 1 1 70 ARG HA H -12.234 2.755 -1.295 1.00 . A A . 70 ARG HA 1 1
17 30525 1 1 70 ARG HB2 H -14.161 3.781 -3.416 1.00 . A A . 70 ARG HB2 1 1
17 30526 1 1 70 ARG HB3 H -14.197 4.158 -1.691 1.00 . A A . 70 ARG HB3 1 1
17 30527 1 1 70 ARG HD2 H -14.321 6.326 -3.394 1.00 . A A . 70 ARG HD2 1 1
17 30528 1 1 70 ARG HD3 H -13.775 6.624 -1.733 1.00 . A A . 70 ARG HD3 1 1
17 30529 1 1 70 ARG HE H -12.126 8.081 -2.518 1.00 . A A . 70 ARG HE 1 1
17 30530 1 1 70 ARG HG2 H -11.882 5.176 -2.005 1.00 . A A . 70 ARG HG2 1 1
17 30531 1 1 70 ARG HG3 H -12.164 5.031 -3.748 1.00 . A A . 70 ARG HG3 1 1
17 30532 1 1 70 ARG HH11 H -13.725 6.567 -5.285 1.00 . A A . 70 ARG HH11 1 1
17 30533 1 1 70 ARG HH12 H -12.983 7.660 -6.437 1.00 . A A . 70 ARG HH12 1 1
17 30534 1 1 70 ARG HH21 H -11.253 9.454 -4.052 1.00 . A A . 70 ARG HH21 1 1
17 30535 1 1 70 ARG HH22 H -11.634 9.248 -5.754 1.00 . A A . 70 ARG HH22 1 1
17 30536 1 1 70 ARG N N -11.833 2.355 -3.311 1.00 . A A . 70 ARG N 1 1
17 30537 1 1 70 ARG NE N -12.630 7.567 -3.222 1.00 . A A . 70 ARG NE 1 1
17 30538 1 1 70 ARG NH1 N -13.122 7.344 -5.472 1.00 . A A . 70 ARG NH1 1 1
17 30539 1 1 70 ARG NH2 N -11.740 8.962 -4.775 1.00 . A A . 70 ARG NH2 1 1
17 30540 1 1 70 ARG O O -13.929 0.718 -3.002 1.00 . A A . 70 ARG O 1 1
17 30541 1 1 71 THR C C -16.817 1.277 -0.504 1.00 . A A . 71 THR C 1 1
17 30542 1 1 71 THR CA C -15.538 0.499 -0.754 1.00 . A A . 71 THR CA 1 1
17 30543 1 1 71 THR CB C -15.264 -0.448 0.443 1.00 . A A . 71 THR CB 1 1
17 30544 1 1 71 THR CG2 C -14.038 -1.309 0.183 1.00 . A A . 71 THR CG2 1 1
17 30545 1 1 71 THR H H -14.274 2.132 -0.219 1.00 . A A . 71 THR H 1 1
17 30546 1 1 71 THR HA H -15.664 -0.101 -1.654 1.00 . A A . 71 THR HA 1 1
17 30547 1 1 71 THR HB H -16.128 -1.096 0.597 1.00 . A A . 71 THR HB 1 1
17 30548 1 1 71 THR HG1 H -15.871 0.420 2.094 1.00 . A A . 71 THR HG1 1 1
17 30549 1 1 71 THR HG21 H -14.174 -1.866 -0.745 1.00 . A A . 71 THR HG21 1 1
17 30550 1 1 71 THR HG22 H -13.153 -0.678 0.103 1.00 . A A . 71 THR HG22 1 1
17 30551 1 1 71 THR HG23 H -13.909 -2.009 1.006 1.00 . A A . 71 THR HG23 1 1
17 30552 1 1 71 THR N N -14.465 1.471 -0.959 1.00 . A A . 71 THR N 1 1
17 30553 1 1 71 THR O O -16.795 2.335 0.137 1.00 . A A . 71 THR O 1 1
17 30554 1 1 71 THR OG1 O -15.030 0.317 1.628 1.00 . A A . 71 THR OG1 1 1
17 30555 1 1 72 THR C C -19.828 1.135 0.499 1.00 . A A . 72 THR C 1 1
17 30556 1 1 72 THR CA C -19.212 1.467 -0.854 1.00 . A A . 72 THR CA 1 1
17 30557 1 1 72 THR CB C -20.211 1.062 -1.961 1.00 . A A . 72 THR CB 1 1
17 30558 1 1 72 THR CG2 C -19.793 1.635 -3.309 1.00 . A A . 72 THR CG2 1 1
17 30559 1 1 72 THR H H -17.914 -0.105 -1.532 1.00 . A A . 72 THR H 1 1
17 30560 1 1 72 THR HA H -19.047 2.544 -0.901 1.00 . A A . 72 THR HA 1 1
17 30561 1 1 72 THR HB H -21.201 1.440 -1.705 1.00 . A A . 72 THR HB 1 1
17 30562 1 1 72 THR HG1 H -19.542 -0.655 -2.663 1.00 . A A . 72 THR HG1 1 1
17 30563 1 1 72 THR HG21 H -20.494 1.300 -4.073 1.00 . A A . 72 THR HG21 1 1
17 30564 1 1 72 THR HG22 H -19.803 2.724 -3.264 1.00 . A A . 72 THR HG22 1 1
17 30565 1 1 72 THR HG23 H -18.792 1.291 -3.566 1.00 . A A . 72 THR HG23 1 1
17 30566 1 1 72 THR N N -17.932 0.779 -1.015 1.00 . A A . 72 THR N 1 1
17 30567 1 1 72 THR O O -20.665 1.873 1.009 1.00 . A A . 72 THR O 1 1
17 30568 1 1 72 THR OG1 O -20.256 -0.362 -2.070 1.00 . A A . 72 THR OG1 1 1
17 30569 1 1 73 CYS C C -18.899 0.014 3.496 1.00 . A A . 73 CYS C 1 1
17 30570 1 1 73 CYS CA C -19.870 -0.360 2.404 1.00 . A A . 73 CYS CA 1 1
17 30571 1 1 73 CYS CB C -20.122 -1.859 2.456 1.00 . A A . 73 CYS CB 1 1
17 30572 1 1 73 CYS H H -18.697 -0.538 0.628 1.00 . A A . 73 CYS H 1 1
17 30573 1 1 73 CYS HA H -20.814 0.146 2.598 1.00 . A A . 73 CYS HA 1 1
17 30574 1 1 73 CYS HB2 H -19.230 -2.389 2.118 1.00 . A A . 73 CYS HB2 1 1
17 30575 1 1 73 CYS HB3 H -20.319 -2.142 3.488 1.00 . A A . 73 CYS HB3 1 1
17 30576 1 1 73 CYS N N -19.382 0.037 1.090 1.00 . A A . 73 CYS N 1 1
17 30577 1 1 73 CYS O O -17.717 0.253 3.262 1.00 . A A . 73 CYS O 1 1
17 30578 1 1 73 CYS SG S -21.547 -2.350 1.442 1.00 . A A . 73 CYS SG 1 1
17 30579 1 1 74 THR C C -18.411 -0.767 6.748 1.00 . A A . 74 THR C 1 1
17 30580 1 1 74 THR CA C -18.713 0.442 5.883 1.00 . A A . 74 THR CA 1 1
17 30581 1 1 74 THR CB C -19.557 1.382 6.782 1.00 . A A . 74 THR CB 1 1
17 30582 1 1 74 THR CG2 C -20.460 2.283 6.001 1.00 . A A . 74 THR CG2 1 1
17 30583 1 1 74 THR H H -20.410 -0.190 4.810 1.00 . A A . 74 THR H 1 1
17 30584 1 1 74 THR HA H -17.787 0.936 5.597 1.00 . A A . 74 THR HA 1 1
17 30585 1 1 74 THR HB H -18.895 1.976 7.413 1.00 . A A . 74 THR HB 1 1
17 30586 1 1 74 THR HG1 H -20.990 1.179 8.094 1.00 . A A . 74 THR HG1 1 1
17 30587 1 1 74 THR HG21 H -20.817 3.070 6.659 1.00 . A A . 74 THR HG21 1 1
17 30588 1 1 74 THR HG22 H -19.921 2.723 5.171 1.00 . A A . 74 THR HG22 1 1
17 30589 1 1 74 THR HG23 H -21.316 1.716 5.628 1.00 . A A . 74 THR HG23 1 1
17 30590 1 1 74 THR N N -19.445 0.060 4.698 1.00 . A A . 74 THR N 1 1
17 30591 1 1 74 THR O O -18.843 -1.879 6.479 1.00 . A A . 74 THR O 1 1
17 30592 1 1 74 THR OG1 O -20.409 0.590 7.601 1.00 . A A . 74 THR OG1 1 1
17 30593 1 1 75 LYS C C -18.512 -2.159 9.545 1.00 . A A . 75 LYS C 1 1
17 30594 1 1 75 LYS CA C -17.337 -1.496 8.833 1.00 . A A . 75 LYS CA 1 1
17 30595 1 1 75 LYS CB C -16.474 -0.781 9.877 1.00 . A A . 75 LYS CB 1 1
17 30596 1 1 75 LYS CD C -16.283 1.300 11.389 1.00 . A A . 75 LYS CD 1 1
17 30597 1 1 75 LYS CE C -15.394 2.193 10.501 1.00 . A A . 75 LYS CE 1 1
17 30598 1 1 75 LYS CG C -17.216 0.423 10.546 1.00 . A A . 75 LYS CG 1 1
17 30599 1 1 75 LYS H H -17.370 0.435 7.958 1.00 . A A . 75 LYS H 1 1
17 30600 1 1 75 LYS HA H -16.782 -2.286 8.353 1.00 . A A . 75 LYS HA 1 1
17 30601 1 1 75 LYS HB2 H -16.177 -1.494 10.647 1.00 . A A . 75 LYS HB2 1 1
17 30602 1 1 75 LYS HB3 H -15.577 -0.413 9.382 1.00 . A A . 75 LYS HB3 1 1
17 30603 1 1 75 LYS HD2 H -16.891 1.939 12.031 1.00 . A A . 75 LYS HD2 1 1
17 30604 1 1 75 LYS HD3 H -15.655 0.664 12.013 1.00 . A A . 75 LYS HD3 1 1
17 30605 1 1 75 LYS HE2 H -14.752 1.561 9.885 1.00 . A A . 75 LYS HE2 1 1
17 30606 1 1 75 LYS HE3 H -16.035 2.785 9.842 1.00 . A A . 75 LYS HE3 1 1
17 30607 1 1 75 LYS HG2 H -17.682 1.049 9.771 1.00 . A A . 75 LYS HG2 1 1
17 30608 1 1 75 LYS HG3 H -18.012 0.033 11.185 1.00 . A A . 75 LYS HG3 1 1
17 30609 1 1 75 LYS HZ1 H -13.977 3.702 10.687 1.00 . A A . 75 LYS HZ1 1 1
17 30610 1 1 75 LYS HZ2 H -15.121 3.729 11.874 1.00 . A A . 75 LYS HZ2 1 1
17 30611 1 1 75 LYS HZ3 H -13.921 2.597 11.913 1.00 . A A . 75 LYS HZ3 1 1
17 30612 1 1 75 LYS N N -17.690 -0.504 7.821 1.00 . A A . 75 LYS N 1 1
17 30613 1 1 75 LYS NZ N -14.534 3.129 11.311 1.00 . A A . 75 LYS NZ 1 1
17 30614 1 1 75 LYS O O -18.383 -3.244 10.085 1.00 . A A . 75 LYS O 1 1
17 30615 1 1 76 THR C C -21.966 -2.442 9.265 1.00 . A A . 76 THR C 1 1
17 30616 1 1 76 THR CA C -20.860 -1.974 10.168 1.00 . A A . 76 THR CA 1 1
17 30617 1 1 76 THR CB C -21.479 -0.822 10.830 1.00 . A A . 76 THR CB 1 1
17 30618 1 1 76 THR CG2 C -21.135 -0.718 12.305 1.00 . A A . 76 THR CG2 1 1
17 30619 1 1 76 THR H H -19.687 -0.587 9.085 1.00 . A A . 76 THR H 1 1
17 30620 1 1 76 THR HA H -20.636 -2.747 10.887 1.00 . A A . 76 THR HA 1 1
17 30621 1 1 76 THR HB H -22.510 -0.971 10.653 1.00 . A A . 76 THR HB 1 1
17 30622 1 1 76 THR HG1 H -21.750 1.074 10.464 1.00 . A A . 76 THR HG1 1 1
17 30623 1 1 76 THR HG21 H -21.635 0.150 12.734 1.00 . A A . 76 THR HG21 1 1
17 30624 1 1 76 THR HG22 H -21.472 -1.618 12.823 1.00 . A A . 76 THR HG22 1 1
17 30625 1 1 76 THR HG23 H -20.056 -0.614 12.425 1.00 . A A . 76 THR HG23 1 1
17 30626 1 1 76 THR N N -19.644 -1.485 9.543 1.00 . A A . 76 THR N 1 1
17 30627 1 1 76 THR O O -22.917 -3.111 9.658 1.00 . A A . 76 THR O 1 1
17 30628 1 1 76 THR OG1 O -21.165 0.386 10.135 1.00 . A A . 76 THR OG1 1 1
17 30629 1 1 77 GLN C C -22.752 -3.942 6.754 1.00 . A A . 77 GLN C 1 1
17 30630 1 1 77 GLN CA C -22.678 -2.430 6.938 1.00 . A A . 77 GLN CA 1 1
17 30631 1 1 77 GLN CB C -22.241 -1.783 5.629 1.00 . A A . 77 GLN CB 1 1
17 30632 1 1 77 GLN CD C -24.276 -0.393 5.059 1.00 . A A . 77 GLN CD 1 1
17 30633 1 1 77 GLN CG C -22.811 -0.399 5.436 1.00 . A A . 77 GLN CG 1 1
17 30634 1 1 77 GLN H H -20.991 -1.479 7.890 1.00 . A A . 77 GLN H 1 1
17 30635 1 1 77 GLN HA H -23.674 -2.070 7.184 1.00 . A A . 77 GLN HA 1 1
17 30636 1 1 77 GLN HB2 H -21.161 -1.730 5.613 1.00 . A A . 77 GLN HB2 1 1
17 30637 1 1 77 GLN HB3 H -22.563 -2.407 4.796 1.00 . A A . 77 GLN HB3 1 1
17 30638 1 1 77 GLN HE21 H -23.813 -0.412 3.099 1.00 . A A . 77 GLN HE21 1 1
17 30639 1 1 77 GLN HE22 H -25.515 -0.384 3.489 1.00 . A A . 77 GLN HE22 1 1
17 30640 1 1 77 GLN HG2 H -22.685 0.157 6.365 1.00 . A A . 77 GLN HG2 1 1
17 30641 1 1 77 GLN HG3 H -22.255 0.094 4.645 1.00 . A A . 77 GLN HG3 1 1
17 30642 1 1 77 GLN N N -21.784 -2.063 8.037 1.00 . A A . 77 GLN N 1 1
17 30643 1 1 77 GLN NE2 N -24.552 -0.397 3.781 1.00 . A A . 77 GLN NE2 1 1
17 30644 1 1 77 GLN O O -21.833 -4.663 7.102 1.00 . A A . 77 GLN O 1 1
17 30645 1 1 77 GLN OE1 O -25.143 -0.374 5.912 1.00 . A A . 77 GLN OE1 1 1
17 30646 1 1 78 PRO C C -23.104 -6.448 4.920 1.00 . A A . 78 PRO C 1 1
17 30647 1 1 78 PRO CA C -24.008 -5.885 6.021 1.00 . A A . 78 PRO CA 1 1
17 30648 1 1 78 PRO CB C -25.480 -6.033 5.637 1.00 . A A . 78 PRO CB 1 1
17 30649 1 1 78 PRO CD C -25.051 -3.705 5.721 1.00 . A A . 78 PRO CD 1 1
17 30650 1 1 78 PRO CG C -25.800 -4.748 4.933 1.00 . A A . 78 PRO CG 1 1
17 30651 1 1 78 PRO HA H -23.813 -6.408 6.957 1.00 . A A . 78 PRO HA 1 1
17 30652 1 1 78 PRO HB2 H -25.621 -6.888 4.977 1.00 . A A . 78 PRO HB2 1 1
17 30653 1 1 78 PRO HB3 H -26.091 -6.130 6.534 1.00 . A A . 78 PRO HB3 1 1
17 30654 1 1 78 PRO HD2 H -24.738 -2.867 5.079 1.00 . A A . 78 PRO HD2 1 1
17 30655 1 1 78 PRO HD3 H -25.644 -3.339 6.559 1.00 . A A . 78 PRO HD3 1 1
17 30656 1 1 78 PRO HG2 H -25.433 -4.780 3.907 1.00 . A A . 78 PRO HG2 1 1
17 30657 1 1 78 PRO HG3 H -26.873 -4.552 4.953 1.00 . A A . 78 PRO HG3 1 1
17 30658 1 1 78 PRO N N -23.869 -4.439 6.208 1.00 . A A . 78 PRO N 1 1
17 30659 1 1 78 PRO O O -22.569 -5.711 4.101 1.00 . A A . 78 PRO O 1 1
17 30660 1 1 79 ASN C C -20.792 -7.999 3.584 1.00 . A A . 79 ASN C 1 1
17 30661 1 1 79 ASN CA C -22.195 -8.538 3.929 1.00 . A A . 79 ASN CA 1 1
17 30662 1 1 79 ASN CB C -23.032 -8.858 2.657 1.00 . A A . 79 ASN CB 1 1
17 30663 1 1 79 ASN CG C -23.476 -7.624 1.875 1.00 . A A . 79 ASN CG 1 1
17 30664 1 1 79 ASN H H -23.427 -8.297 5.649 1.00 . A A . 79 ASN H 1 1
17 30665 1 1 79 ASN HA H -22.017 -9.505 4.394 1.00 . A A . 79 ASN HA 1 1
17 30666 1 1 79 ASN HB2 H -22.438 -9.490 2.000 1.00 . A A . 79 ASN HB2 1 1
17 30667 1 1 79 ASN HB3 H -23.917 -9.416 2.953 1.00 . A A . 79 ASN HB3 1 1
17 30668 1 1 79 ASN HD21 H -25.170 -7.521 2.943 1.00 . A A . 79 ASN HD21 1 1
17 30669 1 1 79 ASN HD22 H -24.964 -6.306 1.707 1.00 . A A . 79 ASN HD22 1 1
17 30670 1 1 79 ASN N N -22.971 -7.771 4.922 1.00 . A A . 79 ASN N 1 1
17 30671 1 1 79 ASN ND2 N -24.633 -7.113 2.205 1.00 . A A . 79 ASN ND2 1 1
17 30672 1 1 79 ASN O O -20.489 -7.663 2.442 1.00 . A A . 79 ASN O 1 1
17 30673 1 1 79 ASN OD1 O -22.805 -7.168 0.970 1.00 . A A . 79 ASN OD1 1 1
17 30674 1 1 80 LEU C C -17.749 -8.458 3.428 1.00 . A A . 80 LEU C 1 1
17 30675 1 1 80 LEU CA C -18.512 -7.559 4.393 1.00 . A A . 80 LEU CA 1 1
17 30676 1 1 80 LEU CB C -17.733 -7.499 5.719 1.00 . A A . 80 LEU CB 1 1
17 30677 1 1 80 LEU CD1 C -19.037 -5.947 7.217 1.00 . A A . 80 LEU CD1 1 1
17 30678 1 1 80 LEU CD2 C -16.570 -6.037 7.401 1.00 . A A . 80 LEU CD2 1 1
17 30679 1 1 80 LEU CG C -17.758 -6.148 6.446 1.00 . A A . 80 LEU CG 1 1
17 30680 1 1 80 LEU H H -20.206 -8.240 5.514 1.00 . A A . 80 LEU H 1 1
17 30681 1 1 80 LEU HA H -18.512 -6.557 3.961 1.00 . A A . 80 LEU HA 1 1
17 30682 1 1 80 LEU HB2 H -18.109 -8.272 6.384 1.00 . A A . 80 LEU HB2 1 1
17 30683 1 1 80 LEU HB3 H -16.689 -7.730 5.498 1.00 . A A . 80 LEU HB3 1 1
17 30684 1 1 80 LEU HD11 H -19.033 -4.959 7.683 1.00 . A A . 80 LEU HD11 1 1
17 30685 1 1 80 LEU HD12 H -19.883 -6.006 6.537 1.00 . A A . 80 LEU HD12 1 1
17 30686 1 1 80 LEU HD13 H -19.136 -6.709 7.988 1.00 . A A . 80 LEU HD13 1 1
17 30687 1 1 80 LEU HD21 H -15.640 -6.123 6.840 1.00 . A A . 80 LEU HD21 1 1
17 30688 1 1 80 LEU HD22 H -16.599 -5.070 7.905 1.00 . A A . 80 LEU HD22 1 1
17 30689 1 1 80 LEU HD23 H -16.619 -6.833 8.146 1.00 . A A . 80 LEU HD23 1 1
17 30690 1 1 80 LEU HG H -17.668 -5.356 5.699 1.00 . A A . 80 LEU HG 1 1
17 30691 1 1 80 LEU N N -19.918 -7.963 4.587 1.00 . A A . 80 LEU N 1 1
17 30692 1 1 80 LEU O O -16.640 -8.135 3.050 1.00 . A A . 80 LEU O 1 1
17 30693 1 1 81 ASP C C -18.051 -10.061 0.655 1.00 . A A . 81 ASP C 1 1
17 30694 1 1 81 ASP CA C -17.674 -10.463 2.081 1.00 . A A . 81 ASP CA 1 1
17 30695 1 1 81 ASP CB C -18.165 -11.900 2.320 1.00 . A A . 81 ASP CB 1 1
17 30696 1 1 81 ASP CG C -18.507 -12.167 3.778 1.00 . A A . 81 ASP CG 1 1
17 30697 1 1 81 ASP H H -19.213 -9.865 3.430 1.00 . A A . 81 ASP H 1 1
17 30698 1 1 81 ASP HA H -16.607 -10.421 2.203 1.00 . A A . 81 ASP HA 1 1
17 30699 1 1 81 ASP HB2 H -19.055 -12.074 1.725 1.00 . A A . 81 ASP HB2 1 1
17 30700 1 1 81 ASP HB3 H -17.389 -12.599 1.997 1.00 . A A . 81 ASP HB3 1 1
17 30701 1 1 81 ASP N N -18.316 -9.587 3.049 1.00 . A A . 81 ASP N 1 1
17 30702 1 1 81 ASP O O -17.227 -10.025 -0.260 1.00 . A A . 81 ASP O 1 1
17 30703 1 1 81 ASP OD1 O -17.679 -12.747 4.502 1.00 . A A . 81 ASP OD1 1 1
17 30704 1 1 81 ASP OD2 O -19.631 -11.770 4.199 1.00 . A A . 81 ASP OD2 1 1
17 30705 1 1 82 ASN C C -19.750 -8.078 -1.308 1.00 . A A . 82 ASN C 1 1
17 30706 1 1 82 ASN CA C -19.875 -9.507 -0.855 1.00 . A A . 82 ASN CA 1 1
17 30707 1 1 82 ASN CB C -21.352 -9.906 -0.908 1.00 . A A . 82 ASN CB 1 1
17 30708 1 1 82 ASN CG C -21.575 -11.350 -0.563 1.00 . A A . 82 ASN CG 1 1
17 30709 1 1 82 ASN H H -19.926 -9.712 1.277 1.00 . A A . 82 ASN H 1 1
17 30710 1 1 82 ASN HA H -19.324 -10.123 -1.568 1.00 . A A . 82 ASN HA 1 1
17 30711 1 1 82 ASN HB2 H -21.910 -9.293 -0.206 1.00 . A A . 82 ASN HB2 1 1
17 30712 1 1 82 ASN HB3 H -21.734 -9.720 -1.911 1.00 . A A . 82 ASN HB3 1 1
17 30713 1 1 82 ASN HD21 H -20.514 -11.939 -2.162 1.00 . A A . 82 ASN HD21 1 1
17 30714 1 1 82 ASN HD22 H -21.164 -13.212 -1.157 1.00 . A A . 82 ASN HD22 1 1
17 30715 1 1 82 ASN N N -19.324 -9.752 0.476 1.00 . A A . 82 ASN N 1 1
17 30716 1 1 82 ASN ND2 N -21.042 -12.236 -1.361 1.00 . A A . 82 ASN ND2 1 1
17 30717 1 1 82 ASN O O -19.476 -7.830 -2.469 1.00 . A A . 82 ASN O 1 1
17 30718 1 1 82 ASN OD1 O -22.229 -11.664 0.415 1.00 . A A . 82 ASN OD1 1 1
17 30719 1 1 83 CYS C C -18.463 -5.411 -1.375 1.00 . A A . 83 CYS C 1 1
17 30720 1 1 83 CYS CA C -19.860 -5.734 -0.810 1.00 . A A . 83 CYS CA 1 1
17 30721 1 1 83 CYS CB C -20.245 -4.821 0.347 1.00 . A A . 83 CYS CB 1 1
17 30722 1 1 83 CYS H H -20.183 -7.358 0.552 1.00 . A A . 83 CYS H 1 1
17 30723 1 1 83 CYS HA H -20.581 -5.572 -1.611 1.00 . A A . 83 CYS HA 1 1
17 30724 1 1 83 CYS HB2 H -21.113 -5.249 0.851 1.00 . A A . 83 CYS HB2 1 1
17 30725 1 1 83 CYS HB3 H -19.426 -4.769 1.060 1.00 . A A . 83 CYS HB3 1 1
17 30726 1 1 83 CYS N N -19.952 -7.128 -0.414 1.00 . A A . 83 CYS N 1 1
17 30727 1 1 83 CYS O O -18.362 -4.935 -2.501 1.00 . A A . 83 CYS O 1 1
17 30728 1 1 83 CYS SG S -20.673 -3.143 -0.201 1.00 . A A . 83 CYS SG 1 1
17 30729 1 1 84 PRO C C -15.774 -6.344 -2.475 1.00 . A A . 84 PRO C 1 1
17 30730 1 1 84 PRO CA C -16.099 -5.405 -1.305 1.00 . A A . 84 PRO CA 1 1
17 30731 1 1 84 PRO CB C -15.073 -5.519 -0.179 1.00 . A A . 84 PRO CB 1 1
17 30732 1 1 84 PRO CD C -17.124 -6.245 0.714 1.00 . A A . 84 PRO CD 1 1
17 30733 1 1 84 PRO CG C -15.637 -6.499 0.720 1.00 . A A . 84 PRO CG 1 1
17 30734 1 1 84 PRO HA H -16.114 -4.382 -1.664 1.00 . A A . 84 PRO HA 1 1
17 30735 1 1 84 PRO HB2 H -14.110 -5.852 -0.564 1.00 . A A . 84 PRO HB2 1 1
17 30736 1 1 84 PRO HB3 H -14.975 -4.561 0.331 1.00 . A A . 84 PRO HB3 1 1
17 30737 1 1 84 PRO HD2 H -17.669 -7.177 0.862 1.00 . A A . 84 PRO HD2 1 1
17 30738 1 1 84 PRO HD3 H -17.390 -5.513 1.477 1.00 . A A . 84 PRO HD3 1 1
17 30739 1 1 84 PRO HG2 H -15.432 -7.506 0.358 1.00 . A A . 84 PRO HG2 1 1
17 30740 1 1 84 PRO HG3 H -15.236 -6.367 1.729 1.00 . A A . 84 PRO HG3 1 1
17 30741 1 1 84 PRO N N -17.367 -5.700 -0.632 1.00 . A A . 84 PRO N 1 1
17 30742 1 1 84 PRO O O -15.023 -5.954 -3.373 1.00 . A A . 84 PRO O 1 1
17 30743 1 1 85 PHE C C -16.730 -7.729 -4.904 1.00 . A A . 85 PHE C 1 1
17 30744 1 1 85 PHE CA C -16.171 -8.423 -3.675 1.00 . A A . 85 PHE CA 1 1
17 30745 1 1 85 PHE CB C -16.909 -9.747 -3.506 1.00 . A A . 85 PHE CB 1 1
17 30746 1 1 85 PHE CD1 C -15.625 -11.420 -4.900 1.00 . A A . 85 PHE CD1 1 1
17 30747 1 1 85 PHE CD2 C -17.849 -10.765 -5.616 1.00 . A A . 85 PHE CD2 1 1
17 30748 1 1 85 PHE CE1 C -15.507 -12.274 -6.028 1.00 . A A . 85 PHE CE1 1 1
17 30749 1 1 85 PHE CE2 C -17.746 -11.613 -6.746 1.00 . A A . 85 PHE CE2 1 1
17 30750 1 1 85 PHE CG C -16.790 -10.661 -4.693 1.00 . A A . 85 PHE CG 1 1
17 30751 1 1 85 PHE CZ C -16.570 -12.365 -6.954 1.00 . A A . 85 PHE CZ 1 1
17 30752 1 1 85 PHE H H -16.909 -7.896 -1.725 1.00 . A A . 85 PHE H 1 1
17 30753 1 1 85 PHE HA H -15.110 -8.618 -3.835 1.00 . A A . 85 PHE HA 1 1
17 30754 1 1 85 PHE HB2 H -16.522 -10.256 -2.632 1.00 . A A . 85 PHE HB2 1 1
17 30755 1 1 85 PHE HB3 H -17.960 -9.534 -3.360 1.00 . A A . 85 PHE HB3 1 1
17 30756 1 1 85 PHE HD1 H -14.807 -11.350 -4.197 1.00 . A A . 85 PHE HD1 1 1
17 30757 1 1 85 PHE HD2 H -18.749 -10.185 -5.465 1.00 . A A . 85 PHE HD2 1 1
17 30758 1 1 85 PHE HE1 H -14.604 -12.845 -6.181 1.00 . A A . 85 PHE HE1 1 1
17 30759 1 1 85 PHE HE2 H -18.565 -11.685 -7.445 1.00 . A A . 85 PHE HE2 1 1
17 30760 1 1 85 PHE HZ H -16.481 -13.007 -7.818 1.00 . A A . 85 PHE HZ 1 1
17 30761 1 1 85 PHE N N -16.340 -7.555 -2.505 1.00 . A A . 85 PHE N 1 1
17 30762 1 1 85 PHE O O -16.161 -7.829 -5.973 1.00 . A A . 85 PHE O 1 1
17 30763 1 1 86 HIS C C -17.832 -4.892 -6.055 1.00 . A A . 86 HIS C 1 1
17 30764 1 1 86 HIS CA C -18.448 -6.285 -5.856 1.00 . A A . 86 HIS CA 1 1
17 30765 1 1 86 HIS CB C -19.957 -6.159 -5.641 1.00 . A A . 86 HIS CB 1 1
17 30766 1 1 86 HIS CD2 C -21.407 -8.106 -4.709 1.00 . A A . 86 HIS CD2 1 1
17 30767 1 1 86 HIS CE1 C -21.422 -9.388 -6.423 1.00 . A A . 86 HIS CE1 1 1
17 30768 1 1 86 HIS CG C -20.675 -7.474 -5.667 1.00 . A A . 86 HIS CG 1 1
17 30769 1 1 86 HIS H H -18.299 -6.991 -3.836 1.00 . A A . 86 HIS H 1 1
17 30770 1 1 86 HIS HA H -18.286 -6.852 -6.770 1.00 . A A . 86 HIS HA 1 1
17 30771 1 1 86 HIS HB2 H -20.138 -5.675 -4.681 1.00 . A A . 86 HIS HB2 1 1
17 30772 1 1 86 HIS HB3 H -20.366 -5.528 -6.429 1.00 . A A . 86 HIS HB3 1 1
17 30773 1 1 86 HIS HD1 H -20.270 -8.150 -7.635 1.00 . A A . 86 HIS HD1 1 1
17 30774 1 1 86 HIS HD2 H -21.589 -7.721 -3.716 1.00 . A A . 86 HIS HD2 1 1
17 30775 1 1 86 HIS HE1 H -21.606 -10.223 -7.086 1.00 . A A . 86 HIS HE1 1 1
17 30776 1 1 86 HIS N N -17.843 -7.022 -4.747 1.00 . A A . 86 HIS N 1 1
17 30777 1 1 86 HIS ND1 N -20.708 -8.315 -6.750 1.00 . A A . 86 HIS ND1 1 1
17 30778 1 1 86 HIS NE2 N -21.871 -9.317 -5.188 1.00 . A A . 86 HIS NE2 1 1
17 30779 1 1 86 HIS O O -17.947 -4.318 -7.136 1.00 . A A . 86 HIS O 1 1
17 30780 1 1 87 ASP C C -15.288 -3.138 -6.046 1.00 . A A . 87 ASP C 1 1
17 30781 1 1 87 ASP CA C -16.524 -3.038 -5.162 1.00 . A A . 87 ASP CA 1 1
17 30782 1 1 87 ASP CB C -16.093 -2.471 -3.804 1.00 . A A . 87 ASP CB 1 1
17 30783 1 1 87 ASP CG C -17.245 -1.846 -3.028 1.00 . A A . 87 ASP CG 1 1
17 30784 1 1 87 ASP H H -17.126 -4.841 -4.156 1.00 . A A . 87 ASP H 1 1
17 30785 1 1 87 ASP HA H -17.221 -2.342 -5.625 1.00 . A A . 87 ASP HA 1 1
17 30786 1 1 87 ASP HB2 H -15.634 -3.257 -3.217 1.00 . A A . 87 ASP HB2 1 1
17 30787 1 1 87 ASP HB3 H -15.346 -1.697 -3.979 1.00 . A A . 87 ASP HB3 1 1
17 30788 1 1 87 ASP N N -17.175 -4.350 -5.039 1.00 . A A . 87 ASP N 1 1
17 30789 1 1 87 ASP O O -15.014 -2.241 -6.827 1.00 . A A . 87 ASP O 1 1
17 30790 1 1 87 ASP OD1 O -18.093 -1.172 -3.647 1.00 . A A . 87 ASP OD1 1 1
17 30791 1 1 87 ASP OD2 O -17.292 -1.999 -1.787 1.00 . A A . 87 ASP OD2 1 1
17 30792 1 1 88 GLN C C -13.684 -4.260 -8.304 1.00 . A A . 88 GLN C 1 1
17 30793 1 1 88 GLN CA C -13.357 -4.380 -6.814 1.00 . A A . 88 GLN CA 1 1
17 30794 1 1 88 GLN CB C -12.634 -5.692 -6.544 1.00 . A A . 88 GLN CB 1 1
17 30795 1 1 88 GLN CD C -10.899 -6.853 -5.166 1.00 . A A . 88 GLN CD 1 1
17 30796 1 1 88 GLN CG C -11.599 -5.548 -5.490 1.00 . A A . 88 GLN CG 1 1
17 30797 1 1 88 GLN H H -14.772 -4.958 -5.286 1.00 . A A . 88 GLN H 1 1
17 30798 1 1 88 GLN HA H -12.671 -3.564 -6.582 1.00 . A A . 88 GLN HA 1 1
17 30799 1 1 88 GLN HB2 H -13.361 -6.444 -6.233 1.00 . A A . 88 GLN HB2 1 1
17 30800 1 1 88 GLN HB3 H -12.151 -6.022 -7.462 1.00 . A A . 88 GLN HB3 1 1
17 30801 1 1 88 GLN HE21 H -10.192 -6.084 -3.450 1.00 . A A . 88 GLN HE21 1 1
17 30802 1 1 88 GLN HE22 H -9.737 -7.734 -3.800 1.00 . A A . 88 GLN HE22 1 1
17 30803 1 1 88 GLN HG2 H -10.863 -4.832 -5.852 1.00 . A A . 88 GLN HG2 1 1
17 30804 1 1 88 GLN HG3 H -12.068 -5.156 -4.595 1.00 . A A . 88 GLN HG3 1 1
17 30805 1 1 88 GLN N N -14.536 -4.224 -5.951 1.00 . A A . 88 GLN N 1 1
17 30806 1 1 88 GLN NE2 N -10.220 -6.890 -4.049 1.00 . A A . 88 GLN NE2 1 1
17 30807 1 1 88 GLN O O -13.090 -3.432 -8.995 1.00 . A A . 88 GLN O 1 1
17 30808 1 1 88 GLN OE1 O -10.958 -7.810 -5.918 1.00 . A A . 88 GLN OE1 1 1
17 30809 1 1 89 PRO C C -15.681 -3.522 -10.528 1.00 . A A . 89 PRO C 1 1
17 30810 1 1 89 PRO CA C -14.932 -4.837 -10.237 1.00 . A A . 89 PRO CA 1 1
17 30811 1 1 89 PRO CB C -15.793 -6.056 -10.592 1.00 . A A . 89 PRO CB 1 1
17 30812 1 1 89 PRO CD C -15.448 -6.157 -8.277 1.00 . A A . 89 PRO CD 1 1
17 30813 1 1 89 PRO CG C -16.484 -6.395 -9.302 1.00 . A A . 89 PRO CG 1 1
17 30814 1 1 89 PRO HA H -13.991 -4.857 -10.787 1.00 . A A . 89 PRO HA 1 1
17 30815 1 1 89 PRO HB2 H -16.515 -5.811 -11.371 1.00 . A A . 89 PRO HB2 1 1
17 30816 1 1 89 PRO HB3 H -15.157 -6.886 -10.900 1.00 . A A . 89 PRO HB3 1 1
17 30817 1 1 89 PRO HD2 H -15.906 -5.865 -7.339 1.00 . A A . 89 PRO HD2 1 1
17 30818 1 1 89 PRO HD3 H -14.836 -7.051 -8.145 1.00 . A A . 89 PRO HD3 1 1
17 30819 1 1 89 PRO HG2 H -17.331 -5.733 -9.130 1.00 . A A . 89 PRO HG2 1 1
17 30820 1 1 89 PRO HG3 H -16.803 -7.441 -9.273 1.00 . A A . 89 PRO HG3 1 1
17 30821 1 1 89 PRO N N -14.634 -5.058 -8.825 1.00 . A A . 89 PRO N 1 1
17 30822 1 1 89 PRO O O -15.795 -3.114 -11.688 1.00 . A A . 89 PRO O 1 1
17 30823 1 1 90 HIS C C -15.772 -0.481 -9.935 1.00 . A A . 90 HIS C 1 1
17 30824 1 1 90 HIS CA C -16.838 -1.550 -9.656 1.00 . A A . 90 HIS CA 1 1
17 30825 1 1 90 HIS CB C -17.639 -1.193 -8.397 1.00 . A A . 90 HIS CB 1 1
17 30826 1 1 90 HIS CD2 C -18.969 0.643 -9.676 1.00 . A A . 90 HIS CD2 1 1
17 30827 1 1 90 HIS CE1 C -19.864 1.645 -8.009 1.00 . A A . 90 HIS CE1 1 1
17 30828 1 1 90 HIS CG C -18.539 -0.008 -8.558 1.00 . A A . 90 HIS CG 1 1
17 30829 1 1 90 HIS H H -16.102 -3.229 -8.555 1.00 . A A . 90 HIS H 1 1
17 30830 1 1 90 HIS HA H -17.520 -1.602 -10.499 1.00 . A A . 90 HIS HA 1 1
17 30831 1 1 90 HIS HB2 H -18.251 -2.048 -8.123 1.00 . A A . 90 HIS HB2 1 1
17 30832 1 1 90 HIS HB3 H -16.948 -0.988 -7.583 1.00 . A A . 90 HIS HB3 1 1
17 30833 1 1 90 HIS HD1 H -19.021 0.434 -6.543 1.00 . A A . 90 HIS HD1 1 1
17 30834 1 1 90 HIS HD2 H -18.695 0.383 -10.686 1.00 . A A . 90 HIS HD2 1 1
17 30835 1 1 90 HIS HE1 H -20.445 2.332 -7.408 1.00 . A A . 90 HIS HE1 1 1
17 30836 1 1 90 HIS N N -16.181 -2.851 -9.493 1.00 . A A . 90 HIS N 1 1
17 30837 1 1 90 HIS ND1 N -19.128 0.655 -7.513 1.00 . A A . 90 HIS ND1 1 1
17 30838 1 1 90 HIS NE2 N -19.806 1.683 -9.325 1.00 . A A . 90 HIS NE2 1 1
17 30839 1 1 90 HIS O O -16.013 0.480 -10.672 1.00 . A A . 90 HIS O 1 1
17 30840 1 1 91 LEU C C -12.854 -0.016 -10.993 1.00 . A A . 91 LEU C 1 1
17 30841 1 1 91 LEU CA C -13.455 0.245 -9.598 1.00 . A A . 91 LEU CA 1 1
17 30842 1 1 91 LEU CB C -12.373 0.043 -8.522 1.00 . A A . 91 LEU CB 1 1
17 30843 1 1 91 LEU CD1 C -12.167 2.337 -7.473 1.00 . A A . 91 LEU CD1 1 1
17 30844 1 1 91 LEU CD2 C -13.649 0.657 -6.389 1.00 . A A . 91 LEU CD2 1 1
17 30845 1 1 91 LEU CG C -12.378 0.846 -7.201 1.00 . A A . 91 LEU CG 1 1
17 30846 1 1 91 LEU H H -14.444 -1.460 -8.751 1.00 . A A . 91 LEU H 1 1
17 30847 1 1 91 LEU HA H -13.812 1.272 -9.560 1.00 . A A . 91 LEU HA 1 1
17 30848 1 1 91 LEU HB2 H -12.376 -1.014 -8.270 1.00 . A A . 91 LEU HB2 1 1
17 30849 1 1 91 LEU HB3 H -11.421 0.255 -8.992 1.00 . A A . 91 LEU HB3 1 1
17 30850 1 1 91 LEU HD11 H -11.235 2.481 -8.019 1.00 . A A . 91 LEU HD11 1 1
17 30851 1 1 91 LEU HD12 H -12.994 2.731 -8.067 1.00 . A A . 91 LEU HD12 1 1
17 30852 1 1 91 LEU HD13 H -12.114 2.879 -6.532 1.00 . A A . 91 LEU HD13 1 1
17 30853 1 1 91 LEU HD21 H -13.646 1.319 -5.527 1.00 . A A . 91 LEU HD21 1 1
17 30854 1 1 91 LEU HD22 H -14.525 0.875 -7.001 1.00 . A A . 91 LEU HD22 1 1
17 30855 1 1 91 LEU HD23 H -13.703 -0.373 -6.037 1.00 . A A . 91 LEU HD23 1 1
17 30856 1 1 91 LEU HG H -11.539 0.491 -6.592 1.00 . A A . 91 LEU HG 1 1
17 30857 1 1 91 LEU N N -14.587 -0.663 -9.368 1.00 . A A . 91 LEU N 1 1
17 30858 1 1 91 LEU O O -11.818 -0.663 -11.137 1.00 . A A . 91 LEU O 1 1
17 30859 1 1 92 LYS C C -11.920 1.324 -13.693 1.00 . A A . 92 LYS C 1 1
17 30860 1 1 92 LYS CA C -13.037 0.332 -13.410 1.00 . A A . 92 LYS CA 1 1
17 30861 1 1 92 LYS CB C -14.188 0.529 -14.395 1.00 . A A . 92 LYS CB 1 1
17 30862 1 1 92 LYS CD C -16.669 0.048 -14.223 1.00 . A A . 92 LYS CD 1 1
17 30863 1 1 92 LYS CE C -17.561 -0.763 -13.299 1.00 . A A . 92 LYS CE 1 1
17 30864 1 1 92 LYS CG C -15.265 -0.541 -14.245 1.00 . A A . 92 LYS CG 1 1
17 30865 1 1 92 LYS H H -14.381 0.993 -11.855 1.00 . A A . 92 LYS H 1 1
17 30866 1 1 92 LYS HA H -12.634 -0.675 -13.531 1.00 . A A . 92 LYS HA 1 1
17 30867 1 1 92 LYS HB2 H -14.624 1.511 -14.228 1.00 . A A . 92 LYS HB2 1 1
17 30868 1 1 92 LYS HB3 H -13.795 0.491 -15.412 1.00 . A A . 92 LYS HB3 1 1
17 30869 1 1 92 LYS HD2 H -16.629 1.073 -13.853 1.00 . A A . 92 LYS HD2 1 1
17 30870 1 1 92 LYS HD3 H -17.081 0.046 -15.233 1.00 . A A . 92 LYS HD3 1 1
17 30871 1 1 92 LYS HE2 H -17.138 -0.716 -12.291 1.00 . A A . 92 LYS HE2 1 1
17 30872 1 1 92 LYS HE3 H -18.557 -0.317 -13.282 1.00 . A A . 92 LYS HE3 1 1
17 30873 1 1 92 LYS HG2 H -15.185 -1.250 -15.070 1.00 . A A . 92 LYS HG2 1 1
17 30874 1 1 92 LYS HG3 H -15.098 -1.079 -13.313 1.00 . A A . 92 LYS HG3 1 1
17 30875 1 1 92 LYS HZ1 H -16.781 -2.668 -13.500 1.00 . A A . 92 LYS HZ1 1 1
17 30876 1 1 92 LYS HZ2 H -18.397 -2.654 -13.183 1.00 . A A . 92 LYS HZ2 1 1
17 30877 1 1 92 LYS HZ3 H -17.856 -2.268 -14.696 1.00 . A A . 92 LYS HZ3 1 1
17 30878 1 1 92 LYS N N -13.516 0.490 -12.025 1.00 . A A . 92 LYS N 1 1
17 30879 1 1 92 LYS NZ N -17.660 -2.202 -13.707 1.00 . A A . 92 LYS NZ 1 1
17 30880 1 1 92 LYS O O -11.195 1.209 -14.672 1.00 . A A . 92 LYS O 1 1
17 30881 1 1 93 ARG C C -10.137 3.093 -11.445 1.00 . A A . 93 ARG C 1 1
17 30882 1 1 93 ARG CA C -10.706 3.261 -12.826 1.00 . A A . 93 ARG CA 1 1
17 30883 1 1 93 ARG CB C -11.233 4.692 -13.056 1.00 . A A . 93 ARG CB 1 1
17 30884 1 1 93 ARG CD C -8.951 5.844 -13.380 1.00 . A A . 93 ARG CD 1 1
17 30885 1 1 93 ARG CG C -10.282 5.846 -12.627 1.00 . A A . 93 ARG CG 1 1
17 30886 1 1 93 ARG CZ C -6.916 7.287 -13.367 1.00 . A A . 93 ARG CZ 1 1
17 30887 1 1 93 ARG H H -12.443 2.346 -12.033 1.00 . A A . 93 ARG H 1 1
17 30888 1 1 93 ARG HA H -9.963 2.994 -13.578 1.00 . A A . 93 ARG HA 1 1
17 30889 1 1 93 ARG HB2 H -11.460 4.805 -14.117 1.00 . A A . 93 ARG HB2 1 1
17 30890 1 1 93 ARG HB3 H -12.164 4.804 -12.502 1.00 . A A . 93 ARG HB3 1 1
17 30891 1 1 93 ARG HD2 H -8.334 5.027 -13.006 1.00 . A A . 93 ARG HD2 1 1
17 30892 1 1 93 ARG HD3 H -9.142 5.688 -14.442 1.00 . A A . 93 ARG HD3 1 1
17 30893 1 1 93 ARG HE H -8.770 7.938 -12.956 1.00 . A A . 93 ARG HE 1 1
17 30894 1 1 93 ARG HG2 H -10.787 6.795 -12.812 1.00 . A A . 93 ARG HG2 1 1
17 30895 1 1 93 ARG HG3 H -10.081 5.769 -11.558 1.00 . A A . 93 ARG HG3 1 1
17 30896 1 1 93 ARG HH11 H -6.454 5.368 -13.733 1.00 . A A . 93 ARG HH11 1 1
17 30897 1 1 93 ARG HH12 H -5.118 6.492 -13.764 1.00 . A A . 93 ARG HH12 1 1
17 30898 1 1 93 ARG HH21 H -7.022 9.264 -13.034 1.00 . A A . 93 ARG HH21 1 1
17 30899 1 1 93 ARG HH22 H -5.421 8.620 -13.366 1.00 . A A . 93 ARG HH22 1 1
17 30900 1 1 93 ARG N N -11.789 2.289 -12.799 1.00 . A A . 93 ARG N 1 1
17 30901 1 1 93 ARG NE N -8.224 7.118 -13.211 1.00 . A A . 93 ARG NE 1 1
17 30902 1 1 93 ARG NH1 N -6.099 6.302 -13.645 1.00 . A A . 93 ARG NH1 1 1
17 30903 1 1 93 ARG NH2 N -6.414 8.474 -13.251 1.00 . A A . 93 ARG NH2 1 1
17 30904 1 1 93 ARG O O -10.871 3.178 -10.469 1.00 . A A . 93 ARG O 1 1
17 30905 1 1 94 LYS C C -7.090 3.729 -10.124 1.00 . A A . 94 LYS C 1 1
17 30906 1 1 94 LYS CA C -8.176 2.690 -10.079 1.00 . A A . 94 LYS CA 1 1
17 30907 1 1 94 LYS CB C -7.584 1.284 -9.902 1.00 . A A . 94 LYS CB 1 1
17 30908 1 1 94 LYS CD C -8.687 -0.851 -8.959 1.00 . A A . 94 LYS CD 1 1
17 30909 1 1 94 LYS CE C -7.402 -1.656 -8.691 1.00 . A A . 94 LYS CE 1 1
17 30910 1 1 94 LYS CG C -8.585 0.137 -10.136 1.00 . A A . 94 LYS CG 1 1
17 30911 1 1 94 LYS H H -8.286 2.758 -12.196 1.00 . A A . 94 LYS H 1 1
17 30912 1 1 94 LYS HA H -8.867 2.909 -9.266 1.00 . A A . 94 LYS HA 1 1
17 30913 1 1 94 LYS HB2 H -6.769 1.170 -10.613 1.00 . A A . 94 LYS HB2 1 1
17 30914 1 1 94 LYS HB3 H -7.173 1.207 -8.896 1.00 . A A . 94 LYS HB3 1 1
17 30915 1 1 94 LYS HD2 H -8.942 -0.293 -8.059 1.00 . A A . 94 LYS HD2 1 1
17 30916 1 1 94 LYS HD3 H -9.498 -1.551 -9.167 1.00 . A A . 94 LYS HD3 1 1
17 30917 1 1 94 LYS HE2 H -6.613 -0.966 -8.407 1.00 . A A . 94 LYS HE2 1 1
17 30918 1 1 94 LYS HE3 H -7.584 -2.329 -7.851 1.00 . A A . 94 LYS HE3 1 1
17 30919 1 1 94 LYS HG2 H -9.571 0.562 -10.306 1.00 . A A . 94 LYS HG2 1 1
17 30920 1 1 94 LYS HG3 H -8.290 -0.407 -11.034 1.00 . A A . 94 LYS HG3 1 1
17 30921 1 1 94 LYS HZ1 H -6.239 -3.151 -9.543 1.00 . A A . 94 LYS HZ1 1 1
17 30922 1 1 94 LYS HZ2 H -7.700 -2.946 -10.295 1.00 . A A . 94 LYS HZ2 1 1
17 30923 1 1 94 LYS HZ3 H -6.473 -1.856 -10.539 1.00 . A A . 94 LYS HZ3 1 1
17 30924 1 1 94 LYS N N -8.844 2.839 -11.360 1.00 . A A . 94 LYS N 1 1
17 30925 1 1 94 LYS NZ N -6.924 -2.470 -9.863 1.00 . A A . 94 LYS NZ 1 1
17 30926 1 1 94 LYS O O -6.466 3.930 -11.170 1.00 . A A . 94 LYS O 1 1
17 30927 1 1 95 ALA C C -4.561 4.663 -8.679 1.00 . A A . 95 ALA C 1 1
17 30928 1 1 95 ALA CA C -5.838 5.407 -8.933 1.00 . A A . 95 ALA CA 1 1
17 30929 1 1 95 ALA CB C -6.108 6.307 -7.774 1.00 . A A . 95 ALA CB 1 1
17 30930 1 1 95 ALA H H -7.420 4.200 -8.187 1.00 . A A . 95 ALA H 1 1
17 30931 1 1 95 ALA HA H -5.778 5.979 -9.862 1.00 . A A . 95 ALA HA 1 1
17 30932 1 1 95 ALA HB1 H -5.195 6.834 -7.506 1.00 . A A . 95 ALA HB1 1 1
17 30933 1 1 95 ALA HB2 H -6.876 7.029 -8.040 1.00 . A A . 95 ALA HB2 1 1
17 30934 1 1 95 ALA HB3 H -6.438 5.709 -6.927 1.00 . A A . 95 ALA HB3 1 1
17 30935 1 1 95 ALA N N -6.871 4.395 -9.013 1.00 . A A . 95 ALA N 1 1
17 30936 1 1 95 ALA O O -4.593 3.692 -7.959 1.00 . A A . 95 ALA O 1 1
17 30937 1 1 96 PHE C C -1.329 5.606 -8.191 1.00 . A A . 96 PHE C 1 1
17 30938 1 1 96 PHE CA C -2.168 4.527 -8.856 1.00 . A A . 96 PHE CA 1 1
17 30939 1 1 96 PHE CB C -1.467 3.852 -10.044 1.00 . A A . 96 PHE CB 1 1
17 30940 1 1 96 PHE CD1 C -2.166 4.869 -12.255 1.00 . A A . 96 PHE CD1 1 1
17 30941 1 1 96 PHE CD2 C -0.023 5.508 -11.306 1.00 . A A . 96 PHE CD2 1 1
17 30942 1 1 96 PHE CE1 C -1.923 5.701 -13.376 1.00 . A A . 96 PHE CE1 1 1
17 30943 1 1 96 PHE CE2 C 0.230 6.344 -12.423 1.00 . A A . 96 PHE CE2 1 1
17 30944 1 1 96 PHE CG C -1.216 4.763 -11.218 1.00 . A A . 96 PHE CG 1 1
17 30945 1 1 96 PHE CZ C -0.721 6.434 -13.462 1.00 . A A . 96 PHE CZ 1 1
17 30946 1 1 96 PHE H H -3.456 5.898 -9.849 1.00 . A A . 96 PHE H 1 1
17 30947 1 1 96 PHE HA H -2.357 3.763 -8.099 1.00 . A A . 96 PHE HA 1 1
17 30948 1 1 96 PHE HB2 H -0.515 3.447 -9.703 1.00 . A A . 96 PHE HB2 1 1
17 30949 1 1 96 PHE HB3 H -2.089 3.023 -10.381 1.00 . A A . 96 PHE HB3 1 1
17 30950 1 1 96 PHE HD1 H -3.087 4.303 -12.200 1.00 . A A . 96 PHE HD1 1 1
17 30951 1 1 96 PHE HD2 H 0.712 5.435 -10.517 1.00 . A A . 96 PHE HD2 1 1
17 30952 1 1 96 PHE HE1 H -2.658 5.774 -14.165 1.00 . A A . 96 PHE HE1 1 1
17 30953 1 1 96 PHE HE2 H 1.148 6.909 -12.479 1.00 . A A . 96 PHE HE2 1 1
17 30954 1 1 96 PHE HZ H -0.533 7.070 -14.317 1.00 . A A . 96 PHE HZ 1 1
17 30955 1 1 96 PHE N N -3.444 5.117 -9.214 1.00 . A A . 96 PHE N 1 1
17 30956 1 1 96 PHE O O -1.253 6.747 -8.641 1.00 . A A . 96 PHE O 1 1
17 30957 1 1 97 CYS C C 1.354 5.525 -5.860 1.00 . A A . 97 CYS C 1 1
17 30958 1 1 97 CYS CA C -0.003 6.105 -6.208 1.00 . A A . 97 CYS CA 1 1
17 30959 1 1 97 CYS CB C -0.769 6.267 -4.906 1.00 . A A . 97 CYS CB 1 1
17 30960 1 1 97 CYS H H -0.834 4.252 -6.784 1.00 . A A . 97 CYS H 1 1
17 30961 1 1 97 CYS HA H 0.111 7.080 -6.685 1.00 . A A . 97 CYS HA 1 1
17 30962 1 1 97 CYS HB2 H -0.855 5.290 -4.430 1.00 . A A . 97 CYS HB2 1 1
17 30963 1 1 97 CYS HB3 H -0.196 6.922 -4.247 1.00 . A A . 97 CYS HB3 1 1
17 30964 1 1 97 CYS N N -0.743 5.221 -7.076 1.00 . A A . 97 CYS N 1 1
17 30965 1 1 97 CYS O O 1.566 4.311 -5.952 1.00 . A A . 97 CYS O 1 1
17 30966 1 1 97 CYS SG S -2.432 6.960 -5.114 1.00 . A A . 97 CYS SG 1 1
17 30967 1 1 98 SER C C 3.818 6.589 -3.620 1.00 . A A . 98 SER C 1 1
17 30968 1 1 98 SER CA C 3.581 5.994 -4.989 1.00 . A A . 98 SER CA 1 1
17 30969 1 1 98 SER CB C 4.665 6.476 -5.950 1.00 . A A . 98 SER CB 1 1
17 30970 1 1 98 SER H H 2.001 7.385 -5.373 1.00 . A A . 98 SER H 1 1
17 30971 1 1 98 SER HA H 3.627 4.908 -4.915 1.00 . A A . 98 SER HA 1 1
17 30972 1 1 98 SER HB2 H 4.603 7.560 -6.050 1.00 . A A . 98 SER HB2 1 1
17 30973 1 1 98 SER HB3 H 5.643 6.219 -5.541 1.00 . A A . 98 SER HB3 1 1
17 30974 1 1 98 SER HG H 4.697 4.913 -7.118 1.00 . A A . 98 SER HG 1 1
17 30975 1 1 98 SER N N 2.251 6.398 -5.429 1.00 . A A . 98 SER N 1 1
17 30976 1 1 98 SER O O 3.624 7.795 -3.405 1.00 . A A . 98 SER O 1 1
17 30977 1 1 98 SER OG O 4.514 5.867 -7.218 1.00 . A A . 98 SER OG 1 1
17 30978 1 1 99 PHE C C 5.898 5.751 -0.926 1.00 . A A . 99 PHE C 1 1
17 30979 1 1 99 PHE CA C 4.485 6.134 -1.324 1.00 . A A . 99 PHE CA 1 1
17 30980 1 1 99 PHE CB C 3.477 5.460 -0.396 1.00 . A A . 99 PHE CB 1 1
17 30981 1 1 99 PHE CD1 C 1.601 7.132 -0.572 1.00 . A A . 99 PHE CD1 1 1
17 30982 1 1 99 PHE CD2 C 1.155 4.825 -1.172 1.00 . A A . 99 PHE CD2 1 1
17 30983 1 1 99 PHE CE1 C 0.271 7.481 -0.892 1.00 . A A . 99 PHE CE1 1 1
17 30984 1 1 99 PHE CE2 C -0.187 5.162 -1.482 1.00 . A A . 99 PHE CE2 1 1
17 30985 1 1 99 PHE CG C 2.052 5.809 -0.715 1.00 . A A . 99 PHE CG 1 1
17 30986 1 1 99 PHE CZ C -0.626 6.493 -1.343 1.00 . A A . 99 PHE CZ 1 1
17 30987 1 1 99 PHE H H 4.354 4.756 -2.946 1.00 . A A . 99 PHE H 1 1
17 30988 1 1 99 PHE HA H 4.378 7.213 -1.235 1.00 . A A . 99 PHE HA 1 1
17 30989 1 1 99 PHE HB2 H 3.599 4.380 -0.469 1.00 . A A . 99 PHE HB2 1 1
17 30990 1 1 99 PHE HB3 H 3.689 5.760 0.628 1.00 . A A . 99 PHE HB3 1 1
17 30991 1 1 99 PHE HD1 H 2.280 7.892 -0.219 1.00 . A A . 99 PHE HD1 1 1
17 30992 1 1 99 PHE HD2 H 1.490 3.803 -1.289 1.00 . A A . 99 PHE HD2 1 1
17 30993 1 1 99 PHE HE1 H -0.059 8.505 -0.792 1.00 . A A . 99 PHE HE1 1 1
17 30994 1 1 99 PHE HE2 H -0.870 4.404 -1.825 1.00 . A A . 99 PHE HE2 1 1
17 30995 1 1 99 PHE HZ H -1.645 6.757 -1.587 1.00 . A A . 99 PHE HZ 1 1
17 30996 1 1 99 PHE N N 4.225 5.737 -2.697 1.00 . A A . 99 PHE N 1 1
17 30997 1 1 99 PHE O O 6.259 4.579 -0.933 1.00 . A A . 99 PHE O 1 1
17 30998 1 1 100 GLN C C 8.125 6.881 1.339 1.00 . A A . 100 GLN C 1 1
17 30999 1 1 100 GLN CA C 8.061 6.520 -0.124 1.00 . A A . 100 GLN CA 1 1
17 31000 1 1 100 GLN CB C 9.046 7.396 -0.891 1.00 . A A . 100 GLN CB 1 1
17 31001 1 1 100 GLN CD C 11.404 8.273 -1.074 1.00 . A A . 100 GLN CD 1 1
17 31002 1 1 100 GLN CG C 10.501 7.230 -0.448 1.00 . A A . 100 GLN CG 1 1
17 31003 1 1 100 GLN H H 6.337 7.700 -0.588 1.00 . A A . 100 GLN H 1 1
17 31004 1 1 100 GLN HA H 8.330 5.476 -0.252 1.00 . A A . 100 GLN HA 1 1
17 31005 1 1 100 GLN HB2 H 8.967 7.174 -1.955 1.00 . A A . 100 GLN HB2 1 1
17 31006 1 1 100 GLN HB3 H 8.769 8.429 -0.731 1.00 . A A . 100 GLN HB3 1 1
17 31007 1 1 100 GLN HE21 H 12.634 8.207 0.520 1.00 . A A . 100 GLN HE21 1 1
17 31008 1 1 100 GLN HE22 H 13.068 9.330 -0.755 1.00 . A A . 100 GLN HE22 1 1
17 31009 1 1 100 GLN HG2 H 10.564 7.331 0.634 1.00 . A A . 100 GLN HG2 1 1
17 31010 1 1 100 GLN HG3 H 10.851 6.236 -0.724 1.00 . A A . 100 GLN HG3 1 1
17 31011 1 1 100 GLN N N 6.692 6.744 -0.570 1.00 . A A . 100 GLN N 1 1
17 31012 1 1 100 GLN NE2 N 12.452 8.629 -0.383 1.00 . A A . 100 GLN NE2 1 1
17 31013 1 1 100 GLN O O 7.995 8.049 1.699 1.00 . A A . 100 GLN O 1 1
17 31014 1 1 100 GLN OE1 O 11.148 8.756 -2.165 1.00 . A A . 100 GLN OE1 1 1
17 31015 1 1 101 ILE C C 9.973 6.110 3.876 1.00 . A A . 101 ILE C 1 1
17 31016 1 1 101 ILE CA C 8.487 6.137 3.606 1.00 . A A . 101 ILE CA 1 1
17 31017 1 1 101 ILE CB C 7.814 5.050 4.475 1.00 . A A . 101 ILE CB 1 1
17 31018 1 1 101 ILE CD1 C 5.742 3.579 4.587 1.00 . A A . 101 ILE CD1 1 1
17 31019 1 1 101 ILE CG1 C 6.327 4.897 4.120 1.00 . A A . 101 ILE CG1 1 1
17 31020 1 1 101 ILE CG2 C 7.969 5.410 5.964 1.00 . A A . 101 ILE CG2 1 1
17 31021 1 1 101 ILE H H 8.420 4.937 1.838 1.00 . A A . 101 ILE H 1 1
17 31022 1 1 101 ILE HA H 8.082 7.110 3.864 1.00 . A A . 101 ILE HA 1 1
17 31023 1 1 101 ILE HB H 8.309 4.101 4.288 1.00 . A A . 101 ILE HB 1 1
17 31024 1 1 101 ILE HD11 H 5.813 3.498 5.669 1.00 . A A . 101 ILE HD11 1 1
17 31025 1 1 101 ILE HD12 H 4.696 3.527 4.296 1.00 . A A . 101 ILE HD12 1 1
17 31026 1 1 101 ILE HD13 H 6.284 2.756 4.128 1.00 . A A . 101 ILE HD13 1 1
17 31027 1 1 101 ILE HG12 H 5.770 5.716 4.576 1.00 . A A . 101 ILE HG12 1 1
17 31028 1 1 101 ILE HG13 H 6.201 4.955 3.042 1.00 . A A . 101 ILE HG13 1 1
17 31029 1 1 101 ILE HG21 H 7.586 6.412 6.145 1.00 . A A . 101 ILE HG21 1 1
17 31030 1 1 101 ILE HG22 H 7.412 4.712 6.580 1.00 . A A . 101 ILE HG22 1 1
17 31031 1 1 101 ILE HG23 H 9.024 5.369 6.244 1.00 . A A . 101 ILE HG23 1 1
17 31032 1 1 101 ILE N N 8.337 5.893 2.182 1.00 . A A . 101 ILE N 1 1
17 31033 1 1 101 ILE O O 10.638 5.112 3.589 1.00 . A A . 101 ILE O 1 1
17 31034 1 1 102 TYR C C 11.940 6.709 6.212 1.00 . A A . 102 TYR C 1 1
17 31035 1 1 102 TYR CA C 11.899 7.212 4.794 1.00 . A A . 102 TYR CA 1 1
17 31036 1 1 102 TYR CB C 12.482 8.618 4.719 1.00 . A A . 102 TYR CB 1 1
17 31037 1 1 102 TYR CD1 C 14.134 9.459 6.455 1.00 . A A . 102 TYR CD1 1 1
17 31038 1 1 102 TYR CD2 C 14.941 7.966 4.728 1.00 . A A . 102 TYR CD2 1 1
17 31039 1 1 102 TYR CE1 C 15.434 9.509 7.019 1.00 . A A . 102 TYR CE1 1 1
17 31040 1 1 102 TYR CE2 C 16.241 8.012 5.293 1.00 . A A . 102 TYR CE2 1 1
17 31041 1 1 102 TYR CG C 13.874 8.686 5.307 1.00 . A A . 102 TYR CG 1 1
17 31042 1 1 102 TYR CZ C 16.472 8.779 6.438 1.00 . A A . 102 TYR CZ 1 1
17 31043 1 1 102 TYR H H 9.925 7.998 4.648 1.00 . A A . 102 TYR H 1 1
17 31044 1 1 102 TYR HA H 12.469 6.546 4.150 1.00 . A A . 102 TYR HA 1 1
17 31045 1 1 102 TYR HB2 H 12.518 8.933 3.676 1.00 . A A . 102 TYR HB2 1 1
17 31046 1 1 102 TYR HB3 H 11.836 9.300 5.270 1.00 . A A . 102 TYR HB3 1 1
17 31047 1 1 102 TYR HD1 H 13.332 10.020 6.917 1.00 . A A . 102 TYR HD1 1 1
17 31048 1 1 102 TYR HD2 H 14.765 7.365 3.849 1.00 . A A . 102 TYR HD2 1 1
17 31049 1 1 102 TYR HE1 H 15.622 10.110 7.892 1.00 . A A . 102 TYR HE1 1 1
17 31050 1 1 102 TYR HE2 H 17.044 7.457 4.842 1.00 . A A . 102 TYR HE2 1 1
17 31051 1 1 102 TYR HH H 18.372 8.326 6.506 1.00 . A A . 102 TYR HH 1 1
17 31052 1 1 102 TYR N N 10.502 7.184 4.430 1.00 . A A . 102 TYR N 1 1
17 31053 1 1 102 TYR O O 11.259 7.233 7.080 1.00 . A A . 102 TYR O 1 1
17 31054 1 1 102 TYR OH O 17.723 8.826 6.999 1.00 . A A . 102 TYR OH 1 1
17 31055 1 1 103 ALA C C 14.186 5.659 8.250 1.00 . A A . 103 ALA C 1 1
17 31056 1 1 103 ALA CA C 12.872 5.136 7.770 1.00 . A A . 103 ALA CA 1 1
17 31057 1 1 103 ALA CB C 12.842 3.668 7.743 1.00 . A A . 103 ALA CB 1 1
17 31058 1 1 103 ALA H H 13.283 5.281 5.711 1.00 . A A . 103 ALA H 1 1
17 31059 1 1 103 ALA HA H 12.088 5.500 8.410 1.00 . A A . 103 ALA HA 1 1
17 31060 1 1 103 ALA HB1 H 13.652 3.306 7.121 1.00 . A A . 103 ALA HB1 1 1
17 31061 1 1 103 ALA HB2 H 12.957 3.305 8.762 1.00 . A A . 103 ALA HB2 1 1
17 31062 1 1 103 ALA HB3 H 11.881 3.347 7.338 1.00 . A A . 103 ALA HB3 1 1
17 31063 1 1 103 ALA N N 12.729 5.685 6.453 1.00 . A A . 103 ALA N 1 1
17 31064 1 1 103 ALA O O 15.185 5.644 7.525 1.00 . A A . 103 ALA O 1 1
17 31065 1 1 104 VAL C C 15.860 5.769 10.818 1.00 . A A . 104 VAL C 1 1
17 31066 1 1 104 VAL CA C 15.312 6.870 9.971 1.00 . A A . 104 VAL CA 1 1
17 31067 1 1 104 VAL CB C 14.821 8.011 10.884 1.00 . A A . 104 VAL CB 1 1
17 31068 1 1 104 VAL CG1 C 15.721 9.123 10.872 1.00 . A A . 104 VAL CG1 1 1
17 31069 1 1 104 VAL CG2 C 13.432 8.358 10.554 1.00 . A A . 104 VAL CG2 1 1
17 31070 1 1 104 VAL H H 13.345 6.077 10.052 1.00 . A A . 104 VAL H 1 1
17 31071 1 1 104 VAL HA H 15.980 7.183 9.178 1.00 . A A . 104 VAL HA 1 1
17 31072 1 1 104 VAL HB H 14.808 7.659 11.906 1.00 . A A . 104 VAL HB 1 1
17 31073 1 1 104 VAL HG11 H 15.681 9.562 9.884 1.00 . A A . 104 VAL HG11 1 1
17 31074 1 1 104 VAL HG12 H 15.374 9.848 11.602 1.00 . A A . 104 VAL HG12 1 1
17 31075 1 1 104 VAL HG13 H 16.724 8.796 11.113 1.00 . A A . 104 VAL HG13 1 1
17 31076 1 1 104 VAL HG21 H 12.827 7.519 10.878 1.00 . A A . 104 VAL HG21 1 1
17 31077 1 1 104 VAL HG22 H 13.132 9.243 11.100 1.00 . A A . 104 VAL HG22 1 1
17 31078 1 1 104 VAL HG23 H 13.326 8.512 9.484 1.00 . A A . 104 VAL HG23 1 1
17 31079 1 1 104 VAL N N 14.175 6.159 9.463 1.00 . A A . 104 VAL N 1 1
17 31080 1 1 104 VAL O O 15.312 5.474 11.902 1.00 . A A . 104 VAL O 1 1
17 31081 1 1 105 PRO C C 17.685 4.220 12.572 1.00 . A A . 105 PRO C 1 1
17 31082 1 1 105 PRO CA C 17.090 3.940 11.195 1.00 . A A . 105 PRO CA 1 1
17 31083 1 1 105 PRO CB C 17.974 3.026 10.346 1.00 . A A . 105 PRO CB 1 1
17 31084 1 1 105 PRO CD C 17.889 5.125 9.230 1.00 . A A . 105 PRO CD 1 1
17 31085 1 1 105 PRO CG C 18.823 3.979 9.568 1.00 . A A . 105 PRO CG 1 1
17 31086 1 1 105 PRO HA H 16.068 3.535 11.309 1.00 . A A . 105 PRO HA 1 1
17 31087 1 1 105 PRO HB2 H 18.584 2.380 10.977 1.00 . A A . 105 PRO HB2 1 1
17 31088 1 1 105 PRO HB3 H 17.357 2.437 9.667 1.00 . A A . 105 PRO HB3 1 1
17 31089 1 1 105 PRO HD2 H 18.433 6.069 9.200 1.00 . A A . 105 PRO HD2 1 1
17 31090 1 1 105 PRO HD3 H 17.384 4.935 8.284 1.00 . A A . 105 PRO HD3 1 1
17 31091 1 1 105 PRO HG2 H 19.649 4.335 10.186 1.00 . A A . 105 PRO HG2 1 1
17 31092 1 1 105 PRO HG3 H 19.199 3.506 8.661 1.00 . A A . 105 PRO HG3 1 1
17 31093 1 1 105 PRO N N 16.923 5.107 10.347 1.00 . A A . 105 PRO N 1 1
17 31094 1 1 105 PRO O O 17.533 3.438 13.499 1.00 . A A . 105 PRO O 1 1
17 31095 1 1 106 TRP C C 18.158 5.883 15.092 1.00 . A A . 106 TRP C 1 1
17 31096 1 1 106 TRP CA C 19.085 5.748 13.881 1.00 . A A . 106 TRP CA 1 1
17 31097 1 1 106 TRP CB C 19.789 7.076 13.583 1.00 . A A . 106 TRP CB 1 1
17 31098 1 1 106 TRP CD1 C 21.299 6.792 15.652 1.00 . A A . 106 TRP CD1 1 1
17 31099 1 1 106 TRP CD2 C 21.492 8.778 14.666 1.00 . A A . 106 TRP CD2 1 1
17 31100 1 1 106 TRP CE2 C 22.370 8.733 15.790 1.00 . A A . 106 TRP CE2 1 1
17 31101 1 1 106 TRP CE3 C 21.440 9.956 13.891 1.00 . A A . 106 TRP CE3 1 1
17 31102 1 1 106 TRP CG C 20.814 7.507 14.602 1.00 . A A . 106 TRP CG 1 1
17 31103 1 1 106 TRP CH2 C 23.128 10.972 15.387 1.00 . A A . 106 TRP CH2 1 1
17 31104 1 1 106 TRP CZ2 C 23.186 9.822 16.155 1.00 . A A . 106 TRP CZ2 1 1
17 31105 1 1 106 TRP CZ3 C 22.262 11.057 14.255 1.00 . A A . 106 TRP CZ3 1 1
17 31106 1 1 106 TRP H H 18.430 5.958 11.874 1.00 . A A . 106 TRP H 1 1
17 31107 1 1 106 TRP HA H 19.837 4.993 14.108 1.00 . A A . 106 TRP HA 1 1
17 31108 1 1 106 TRP HB2 H 20.293 6.987 12.620 1.00 . A A . 106 TRP HB2 1 1
17 31109 1 1 106 TRP HB3 H 19.036 7.856 13.494 1.00 . A A . 106 TRP HB3 1 1
17 31110 1 1 106 TRP HD1 H 20.986 5.783 15.896 1.00 . A A . 106 TRP HD1 1 1
17 31111 1 1 106 TRP HE1 H 22.695 7.152 17.183 1.00 . A A . 106 TRP HE1 1 1
17 31112 1 1 106 TRP HE3 H 20.786 10.020 13.034 1.00 . A A . 106 TRP HE3 1 1
17 31113 1 1 106 TRP HH2 H 23.752 11.817 15.642 1.00 . A A . 106 TRP HH2 1 1
17 31114 1 1 106 TRP HZ2 H 23.841 9.762 17.011 1.00 . A A . 106 TRP HZ2 1 1
17 31115 1 1 106 TRP HZ3 H 22.239 11.962 13.665 1.00 . A A . 106 TRP HZ3 1 1
17 31116 1 1 106 TRP N N 18.376 5.346 12.671 1.00 . A A . 106 TRP N 1 1
17 31117 1 1 106 TRP NE1 N 22.221 7.501 16.363 1.00 . A A . 106 TRP NE1 1 1
17 31118 1 1 106 TRP O O 18.564 5.623 16.219 1.00 . A A . 106 TRP O 1 1
17 31119 1 1 107 GLN C C 14.893 5.318 15.923 1.00 . A A . 107 GLN C 1 1
17 31120 1 1 107 GLN CA C 15.945 6.432 15.948 1.00 . A A . 107 GLN CA 1 1
17 31121 1 1 107 GLN CB C 15.263 7.801 15.849 1.00 . A A . 107 GLN CB 1 1
17 31122 1 1 107 GLN CD C 17.240 9.316 15.298 1.00 . A A . 107 GLN CD 1 1
17 31123 1 1 107 GLN CG C 16.136 8.985 16.284 1.00 . A A . 107 GLN CG 1 1
17 31124 1 1 107 GLN H H 16.613 6.485 13.914 1.00 . A A . 107 GLN H 1 1
17 31125 1 1 107 GLN HA H 16.464 6.379 16.903 1.00 . A A . 107 GLN HA 1 1
17 31126 1 1 107 GLN HB2 H 14.947 7.958 14.823 1.00 . A A . 107 GLN HB2 1 1
17 31127 1 1 107 GLN HB3 H 14.377 7.791 16.483 1.00 . A A . 107 GLN HB3 1 1
17 31128 1 1 107 GLN HE21 H 18.549 9.551 16.802 1.00 . A A . 107 GLN HE21 1 1
17 31129 1 1 107 GLN HE22 H 19.175 9.813 15.194 1.00 . A A . 107 GLN HE22 1 1
17 31130 1 1 107 GLN HG2 H 15.501 9.861 16.397 1.00 . A A . 107 GLN HG2 1 1
17 31131 1 1 107 GLN HG3 H 16.584 8.757 17.250 1.00 . A A . 107 GLN HG3 1 1
17 31132 1 1 107 GLN N N 16.913 6.277 14.859 1.00 . A A . 107 GLN N 1 1
17 31133 1 1 107 GLN NE2 N 18.411 9.583 15.809 1.00 . A A . 107 GLN NE2 1 1
17 31134 1 1 107 GLN O O 14.022 5.266 16.784 1.00 . A A . 107 GLN O 1 1
17 31135 1 1 107 GLN OE1 O 17.033 9.334 14.094 1.00 . A A . 107 GLN OE1 1 1
17 31136 1 1 108 GLY C C 12.637 3.851 14.382 1.00 . A A . 108 GLY C 1 1
17 31137 1 1 108 GLY CA C 14.001 3.347 14.814 1.00 . A A . 108 GLY CA 1 1
17 31138 1 1 108 GLY H H 15.704 4.503 14.244 1.00 . A A . 108 GLY H 1 1
17 31139 1 1 108 GLY HA2 H 14.363 2.629 14.081 1.00 . A A . 108 GLY HA2 1 1
17 31140 1 1 108 GLY HA3 H 13.902 2.850 15.779 1.00 . A A . 108 GLY HA3 1 1
17 31141 1 1 108 GLY N N 14.966 4.435 14.932 1.00 . A A . 108 GLY N 1 1
17 31142 1 1 108 GLY O O 11.621 3.171 14.505 1.00 . A A . 108 GLY O 1 1
17 31143 1 1 109 THR C C 11.324 5.705 11.964 1.00 . A A . 109 THR C 1 1
17 31144 1 1 109 THR CA C 11.429 5.771 13.462 1.00 . A A . 109 THR CA 1 1
17 31145 1 1 109 THR CB C 11.521 7.250 13.834 1.00 . A A . 109 THR CB 1 1
17 31146 1 1 109 THR CG2 C 11.129 7.477 15.281 1.00 . A A . 109 THR CG2 1 1
17 31147 1 1 109 THR H H 13.509 5.563 13.772 1.00 . A A . 109 THR H 1 1
17 31148 1 1 109 THR HA H 10.546 5.322 13.914 1.00 . A A . 109 THR HA 1 1
17 31149 1 1 109 THR HB H 10.878 7.825 13.173 1.00 . A A . 109 THR HB 1 1
17 31150 1 1 109 THR HG1 H 12.897 8.635 13.814 1.00 . A A . 109 THR HG1 1 1
17 31151 1 1 109 THR HG21 H 11.209 8.537 15.517 1.00 . A A . 109 THR HG21 1 1
17 31152 1 1 109 THR HG22 H 10.102 7.149 15.441 1.00 . A A . 109 THR HG22 1 1
17 31153 1 1 109 THR HG23 H 11.797 6.912 15.936 1.00 . A A . 109 THR HG23 1 1
17 31154 1 1 109 THR N N 12.634 5.074 13.878 1.00 . A A . 109 THR N 1 1
17 31155 1 1 109 THR O O 12.270 5.321 11.289 1.00 . A A . 109 THR O 1 1
17 31156 1 1 109 THR OG1 O 12.866 7.687 13.667 1.00 . A A . 109 THR OG1 1 1
17 31157 1 1 110 MET C C 8.993 7.321 9.733 1.00 . A A . 110 MET C 1 1
17 31158 1 1 110 MET CA C 10.034 6.220 9.989 1.00 . A A . 110 MET CA 1 1
17 31159 1 1 110 MET CB C 9.619 4.876 9.358 1.00 . A A . 110 MET CB 1 1
17 31160 1 1 110 MET CE C 7.909 2.336 7.873 1.00 . A A . 110 MET CE 1 1
17 31161 1 1 110 MET CG C 8.260 4.346 9.824 1.00 . A A . 110 MET CG 1 1
17 31162 1 1 110 MET H H 9.372 6.287 12.003 1.00 . A A . 110 MET H 1 1
17 31163 1 1 110 MET HA H 11.044 6.564 9.595 1.00 . A A . 110 MET HA 1 1
17 31164 1 1 110 MET HB2 H 9.611 4.977 8.278 1.00 . A A . 110 MET HB2 1 1
17 31165 1 1 110 MET HB3 H 10.374 4.138 9.623 1.00 . A A . 110 MET HB3 1 1
17 31166 1 1 110 MET HE1 H 8.740 2.809 7.349 1.00 . A A . 110 MET HE1 1 1
17 31167 1 1 110 MET HE2 H 7.885 1.277 7.626 1.00 . A A . 110 MET HE2 1 1
17 31168 1 1 110 MET HE3 H 6.972 2.800 7.564 1.00 . A A . 110 MET HE3 1 1
17 31169 1 1 110 MET HG2 H 8.131 4.591 10.877 1.00 . A A . 110 MET HG2 1 1
17 31170 1 1 110 MET HG3 H 7.470 4.835 9.255 1.00 . A A . 110 MET HG3 1 1
17 31171 1 1 110 MET N N 10.172 6.060 11.425 1.00 . A A . 110 MET N 1 1
17 31172 1 1 110 MET O O 8.173 7.584 10.609 1.00 . A A . 110 MET O 1 1
17 31173 1 1 110 MET SD S 8.116 2.538 9.638 1.00 . A A . 110 MET SD 1 1
17 31174 1 1 111 THR C C 7.836 9.010 6.686 1.00 . A A . 111 THR C 1 1
17 31175 1 1 111 THR CA C 8.078 9.011 8.200 1.00 . A A . 111 THR CA 1 1
17 31176 1 1 111 THR CB C 8.676 10.382 8.573 1.00 . A A . 111 THR CB 1 1
17 31177 1 1 111 THR CG2 C 7.739 11.506 8.238 1.00 . A A . 111 THR CG2 1 1
17 31178 1 1 111 THR H H 9.745 7.726 7.882 1.00 . A A . 111 THR H 1 1
17 31179 1 1 111 THR HA H 7.131 8.866 8.724 1.00 . A A . 111 THR HA 1 1
17 31180 1 1 111 THR HB H 9.603 10.524 8.021 1.00 . A A . 111 THR HB 1 1
17 31181 1 1 111 THR HG1 H 8.342 9.816 10.417 1.00 . A A . 111 THR HG1 1 1
17 31182 1 1 111 THR HG21 H 6.750 11.296 8.646 1.00 . A A . 111 THR HG21 1 1
17 31183 1 1 111 THR HG22 H 8.121 12.431 8.663 1.00 . A A . 111 THR HG22 1 1
17 31184 1 1 111 THR HG23 H 7.675 11.606 7.151 1.00 . A A . 111 THR HG23 1 1
17 31185 1 1 111 THR N N 9.024 7.952 8.566 1.00 . A A . 111 THR N 1 1
17 31186 1 1 111 THR O O 8.774 8.816 5.912 1.00 . A A . 111 THR O 1 1
17 31187 1 1 111 THR OG1 O 8.957 10.413 9.975 1.00 . A A . 111 THR OG1 1 1
17 31188 1 1 112 LEU C C 6.977 10.555 4.216 1.00 . A A . 112 LEU C 1 1
17 31189 1 1 112 LEU CA C 6.291 9.327 4.829 1.00 . A A . 112 LEU CA 1 1
17 31190 1 1 112 LEU CB C 4.772 9.413 4.651 1.00 . A A . 112 LEU CB 1 1
17 31191 1 1 112 LEU CD1 C 4.534 7.865 2.713 1.00 . A A . 112 LEU CD1 1 1
17 31192 1 1 112 LEU CD2 C 2.680 9.413 3.298 1.00 . A A . 112 LEU CD2 1 1
17 31193 1 1 112 LEU CG C 4.198 9.244 3.241 1.00 . A A . 112 LEU CG 1 1
17 31194 1 1 112 LEU H H 5.831 9.361 6.911 1.00 . A A . 112 LEU H 1 1
17 31195 1 1 112 LEU HA H 6.665 8.436 4.340 1.00 . A A . 112 LEU HA 1 1
17 31196 1 1 112 LEU HB2 H 4.326 8.642 5.280 1.00 . A A . 112 LEU HB2 1 1
17 31197 1 1 112 LEU HB3 H 4.442 10.377 5.037 1.00 . A A . 112 LEU HB3 1 1
17 31198 1 1 112 LEU HD11 H 4.174 7.111 3.415 1.00 . A A . 112 LEU HD11 1 1
17 31199 1 1 112 LEU HD12 H 4.063 7.723 1.744 1.00 . A A . 112 LEU HD12 1 1
17 31200 1 1 112 LEU HD13 H 5.609 7.769 2.603 1.00 . A A . 112 LEU HD13 1 1
17 31201 1 1 112 LEU HD21 H 2.253 9.244 2.315 1.00 . A A . 112 LEU HD21 1 1
17 31202 1 1 112 LEU HD22 H 2.251 8.697 4.002 1.00 . A A . 112 LEU HD22 1 1
17 31203 1 1 112 LEU HD23 H 2.438 10.425 3.629 1.00 . A A . 112 LEU HD23 1 1
17 31204 1 1 112 LEU HG H 4.623 10.001 2.578 1.00 . A A . 112 LEU HG 1 1
17 31205 1 1 112 LEU N N 6.602 9.235 6.249 1.00 . A A . 112 LEU N 1 1
17 31206 1 1 112 LEU O O 6.657 11.692 4.536 1.00 . A A . 112 LEU O 1 1
17 31207 1 1 113 SER C C 8.054 11.839 1.404 1.00 . A A . 113 SER C 1 1
17 31208 1 1 113 SER CA C 8.714 11.357 2.690 1.00 . A A . 113 SER CA 1 1
17 31209 1 1 113 SER CB C 10.109 10.829 2.356 1.00 . A A . 113 SER CB 1 1
17 31210 1 1 113 SER H H 8.150 9.344 3.113 1.00 . A A . 113 SER H 1 1
17 31211 1 1 113 SER HA H 8.813 12.203 3.372 1.00 . A A . 113 SER HA 1 1
17 31212 1 1 113 SER HB2 H 10.590 10.487 3.272 1.00 . A A . 113 SER HB2 1 1
17 31213 1 1 113 SER HB3 H 10.017 9.987 1.667 1.00 . A A . 113 SER HB3 1 1
17 31214 1 1 113 SER HG H 10.333 12.564 1.488 1.00 . A A . 113 SER HG 1 1
17 31215 1 1 113 SER N N 7.936 10.303 3.340 1.00 . A A . 113 SER N 1 1
17 31216 1 1 113 SER O O 8.169 13.005 1.037 1.00 . A A . 113 SER O 1 1
17 31217 1 1 113 SER OG O 10.906 11.835 1.756 1.00 . A A . 113 SER OG 1 1
17 31218 1 1 114 LYS C C 5.401 10.506 -0.658 1.00 . A A . 114 LYS C 1 1
17 31219 1 1 114 LYS CA C 6.679 11.291 -0.537 1.00 . A A . 114 LYS CA 1 1
17 31220 1 1 114 LYS CB C 7.586 11.011 -1.756 1.00 . A A . 114 LYS CB 1 1
17 31221 1 1 114 LYS CD C 6.209 12.313 -3.507 1.00 . A A . 114 LYS CD 1 1
17 31222 1 1 114 LYS CE C 6.562 12.783 -4.911 1.00 . A A . 114 LYS CE 1 1
17 31223 1 1 114 LYS CG C 6.916 11.009 -3.154 1.00 . A A . 114 LYS CG 1 1
17 31224 1 1 114 LYS H H 7.307 9.982 1.045 1.00 . A A . 114 LYS H 1 1
17 31225 1 1 114 LYS HA H 6.430 12.350 -0.511 1.00 . A A . 114 LYS HA 1 1
17 31226 1 1 114 LYS HB2 H 8.389 11.745 -1.758 1.00 . A A . 114 LYS HB2 1 1
17 31227 1 1 114 LYS HB3 H 8.024 10.037 -1.624 1.00 . A A . 114 LYS HB3 1 1
17 31228 1 1 114 LYS HD2 H 5.133 12.140 -3.456 1.00 . A A . 114 LYS HD2 1 1
17 31229 1 1 114 LYS HD3 H 6.487 13.085 -2.790 1.00 . A A . 114 LYS HD3 1 1
17 31230 1 1 114 LYS HE2 H 7.633 12.990 -4.963 1.00 . A A . 114 LYS HE2 1 1
17 31231 1 1 114 LYS HE3 H 6.317 11.993 -5.624 1.00 . A A . 114 LYS HE3 1 1
17 31232 1 1 114 LYS HG2 H 7.685 10.814 -3.902 1.00 . A A . 114 LYS HG2 1 1
17 31233 1 1 114 LYS HG3 H 6.189 10.198 -3.197 1.00 . A A . 114 LYS HG3 1 1
17 31234 1 1 114 LYS HZ1 H 4.795 13.840 -5.218 1.00 . A A . 114 LYS HZ1 1 1
17 31235 1 1 114 LYS HZ2 H 6.017 14.768 -4.611 1.00 . A A . 114 LYS HZ2 1 1
17 31236 1 1 114 LYS HZ3 H 6.029 14.326 -6.200 1.00 . A A . 114 LYS HZ3 1 1
17 31237 1 1 114 LYS N N 7.368 10.940 0.709 1.00 . A A . 114 LYS N 1 1
17 31238 1 1 114 LYS NZ N 5.789 14.030 -5.264 1.00 . A A . 114 LYS NZ 1 1
17 31239 1 1 114 LYS O O 5.386 9.291 -0.497 1.00 . A A . 114 LYS O 1 1
17 31240 1 1 115 SER C C 2.602 11.348 -2.518 1.00 . A A . 115 SER C 1 1
17 31241 1 1 115 SER CA C 3.053 10.645 -1.259 1.00 . A A . 115 SER CA 1 1
17 31242 1 1 115 SER CB C 2.085 10.924 -0.117 1.00 . A A . 115 SER CB 1 1
17 31243 1 1 115 SER H H 4.418 12.225 -1.044 1.00 . A A . 115 SER H 1 1
17 31244 1 1 115 SER HA H 3.137 9.573 -1.438 1.00 . A A . 115 SER HA 1 1
17 31245 1 1 115 SER HB2 H 1.161 11.338 -0.520 1.00 . A A . 115 SER HB2 1 1
17 31246 1 1 115 SER HB3 H 1.864 9.994 0.403 1.00 . A A . 115 SER HB3 1 1
17 31247 1 1 115 SER HG H 2.083 11.933 1.556 1.00 . A A . 115 SER HG 1 1
17 31248 1 1 115 SER N N 4.343 11.223 -0.974 1.00 . A A . 115 SER N 1 1
17 31249 1 1 115 SER O O 2.462 12.567 -2.538 1.00 . A A . 115 SER O 1 1
17 31250 1 1 115 SER OG O 2.662 11.849 0.792 1.00 . A A . 115 SER OG 1 1
17 31251 1 1 116 THR C C 0.820 10.202 -5.303 1.00 . A A . 116 THR C 1 1
17 31252 1 1 116 THR CA C 1.892 11.158 -4.826 1.00 . A A . 116 THR CA 1 1
17 31253 1 1 116 THR CB C 3.026 11.365 -5.860 1.00 . A A . 116 THR CB 1 1
17 31254 1 1 116 THR CG2 C 3.584 10.056 -6.370 1.00 . A A . 116 THR CG2 1 1
17 31255 1 1 116 THR H H 2.583 9.588 -3.532 1.00 . A A . 116 THR H 1 1
17 31256 1 1 116 THR HA H 1.428 12.121 -4.619 1.00 . A A . 116 THR HA 1 1
17 31257 1 1 116 THR HB H 3.827 11.923 -5.375 1.00 . A A . 116 THR HB 1 1
17 31258 1 1 116 THR HG1 H 2.094 11.528 -7.577 1.00 . A A . 116 THR HG1 1 1
17 31259 1 1 116 THR HG21 H 4.386 10.254 -7.080 1.00 . A A . 116 THR HG21 1 1
17 31260 1 1 116 THR HG22 H 3.977 9.478 -5.534 1.00 . A A . 116 THR HG22 1 1
17 31261 1 1 116 THR HG23 H 2.800 9.479 -6.867 1.00 . A A . 116 THR HG23 1 1
17 31262 1 1 116 THR N N 2.398 10.593 -3.579 1.00 . A A . 116 THR N 1 1
17 31263 1 1 116 THR O O 0.911 9.010 -5.028 1.00 . A A . 116 THR O 1 1
17 31264 1 1 116 THR OG1 O 2.544 12.124 -6.970 1.00 . A A . 116 THR OG1 1 1
17 31265 1 1 117 CYS C C -2.009 10.311 -7.661 1.00 . A A . 117 CYS C 1 1
17 31266 1 1 117 CYS CA C -1.346 9.897 -6.354 1.00 . A A . 117 CYS CA 1 1
17 31267 1 1 117 CYS CB C -2.397 9.996 -5.242 1.00 . A A . 117 CYS CB 1 1
17 31268 1 1 117 CYS H H -0.210 11.691 -6.234 1.00 . A A . 117 CYS H 1 1
17 31269 1 1 117 CYS HA H -1.032 8.861 -6.450 1.00 . A A . 117 CYS HA 1 1
17 31270 1 1 117 CYS HB2 H -2.256 10.941 -4.725 1.00 . A A . 117 CYS HB2 1 1
17 31271 1 1 117 CYS HB3 H -3.386 10.001 -5.691 1.00 . A A . 117 CYS HB3 1 1
17 31272 1 1 117 CYS N N -0.198 10.713 -5.980 1.00 . A A . 117 CYS N 1 1
17 31273 1 1 117 CYS O O -1.689 11.344 -8.247 1.00 . A A . 117 CYS O 1 1
17 31274 1 1 117 CYS SG S -2.341 8.660 -4.012 1.00 . A A . 117 CYS SG 1 1
17 31275 1 1 118 GLN C C -5.241 9.779 -8.831 1.00 . A A . 118 GLN C 1 1
17 31276 1 1 118 GLN CA C -3.782 9.681 -9.259 1.00 . A A . 118 GLN CA 1 1
17 31277 1 1 118 GLN CB C -3.617 8.518 -10.230 1.00 . A A . 118 GLN CB 1 1
17 31278 1 1 118 GLN CD C -2.861 9.202 -12.514 1.00 . A A . 118 GLN CD 1 1
17 31279 1 1 118 GLN CG C -2.441 8.676 -11.162 1.00 . A A . 118 GLN CG 1 1
17 31280 1 1 118 GLN H H -3.117 8.637 -7.534 1.00 . A A . 118 GLN H 1 1
17 31281 1 1 118 GLN HA H -3.499 10.611 -9.754 1.00 . A A . 118 GLN HA 1 1
17 31282 1 1 118 GLN HB2 H -3.487 7.611 -9.650 1.00 . A A . 118 GLN HB2 1 1
17 31283 1 1 118 GLN HB3 H -4.522 8.420 -10.826 1.00 . A A . 118 GLN HB3 1 1
17 31284 1 1 118 GLN HE21 H -1.986 10.971 -12.141 1.00 . A A . 118 GLN HE21 1 1
17 31285 1 1 118 GLN HE22 H -2.788 10.820 -13.686 1.00 . A A . 118 GLN HE22 1 1
17 31286 1 1 118 GLN HG2 H -1.717 9.358 -10.717 1.00 . A A . 118 GLN HG2 1 1
17 31287 1 1 118 GLN HG3 H -1.969 7.708 -11.294 1.00 . A A . 118 GLN HG3 1 1
17 31288 1 1 118 GLN N N -2.949 9.476 -8.075 1.00 . A A . 118 GLN N 1 1
17 31289 1 1 118 GLN NE2 N -2.514 10.428 -12.801 1.00 . A A . 118 GLN NE2 1 1
17 31290 1 1 118 GLN O O -5.599 9.356 -7.737 1.00 . A A . 118 GLN O 1 1
17 31291 1 1 118 GLN OE1 O -3.507 8.507 -13.289 1.00 . A A . 118 GLN OE1 1 1
17 31292 1 1 119 ASP C C -8.232 9.135 -9.616 1.00 . A A . 119 ASP C 1 1
17 31293 1 1 119 ASP CA C -7.503 10.480 -9.464 1.00 . A A . 119 ASP CA 1 1
17 31294 1 1 119 ASP CB C -8.079 11.443 -10.503 1.00 . A A . 119 ASP CB 1 1
17 31295 1 1 119 ASP CG C -7.765 11.003 -11.923 1.00 . A A . 119 ASP CG 1 1
17 31296 1 1 119 ASP H H -5.706 10.713 -10.569 1.00 . A A . 119 ASP H 1 1
17 31297 1 1 119 ASP HA H -7.683 10.868 -8.464 1.00 . A A . 119 ASP HA 1 1
17 31298 1 1 119 ASP HB2 H -9.160 11.506 -10.374 1.00 . A A . 119 ASP HB2 1 1
17 31299 1 1 119 ASP HB3 H -7.649 12.432 -10.341 1.00 . A A . 119 ASP HB3 1 1
17 31300 1 1 119 ASP N N -6.063 10.355 -9.690 1.00 . A A . 119 ASP N 1 1
17 31301 1 1 119 ASP O O -7.801 8.258 -10.372 1.00 . A A . 119 ASP O 1 1
17 31302 1 1 119 ASP OD1 O -8.614 10.366 -12.583 1.00 . A A . 119 ASP OD1 1 1
17 31303 1 1 119 ASP OD2 O -6.631 11.284 -12.380 1.00 . A A . 119 ASP OD2 1 1
17 31304 1 1 120 ALA C C -11.483 8.338 -8.195 1.00 . A A . 120 ALA C 1 1
17 31305 1 1 120 ALA CA C -10.261 7.869 -8.969 1.00 . A A . 120 ALA CA 1 1
17 31306 1 1 120 ALA CB C -9.667 6.612 -8.320 1.00 . A A . 120 ALA CB 1 1
17 31307 1 1 120 ALA H H -9.615 9.749 -8.262 1.00 . A A . 120 ALA H 1 1
17 31308 1 1 120 ALA HA H -10.532 7.670 -10.005 1.00 . A A . 120 ALA HA 1 1
17 31309 1 1 120 ALA HB1 H -9.303 6.851 -7.321 1.00 . A A . 120 ALA HB1 1 1
17 31310 1 1 120 ALA HB2 H -10.438 5.842 -8.252 1.00 . A A . 120 ALA HB2 1 1
17 31311 1 1 120 ALA HB3 H -8.849 6.248 -8.933 1.00 . A A . 120 ALA HB3 1 1
17 31312 1 1 120 ALA N N -9.343 9.008 -8.897 1.00 . A A . 120 ALA N 1 1
17 31313 1 1 120 ALA O O -12.533 7.673 -8.222 1.00 . A A . 120 ALA O 1 1
17 31314 1 1 120 ALA OXT O -11.342 9.393 -7.534 1.00 . A A . 120 ALA OXT 1 1
18 31315 1 1 1 SER C C 6.213 -13.666 10.749 1.00 . A A . 1 SER C 1 1
18 31316 1 1 1 SER CA C 4.945 -13.563 11.570 1.00 . A A . 1 SER CA 1 1
18 31317 1 1 1 SER CB C 3.813 -12.994 10.719 1.00 . A A . 1 SER CB 1 1
18 31318 1 1 1 SER H1 H 5.915 -13.055 13.327 1.00 . A A . 1 SER H1 1 1
18 31319 1 1 1 SER H2 H 4.353 -12.637 13.324 1.00 . A A . 1 SER H2 1 1
18 31320 1 1 1 SER H3 H 5.424 -11.767 12.481 1.00 . A A . 1 SER H3 1 1
18 31321 1 1 1 SER HA H 4.662 -14.556 11.912 1.00 . A A . 1 SER HA 1 1
18 31322 1 1 1 SER HB2 H 4.201 -12.196 10.085 1.00 . A A . 1 SER HB2 1 1
18 31323 1 1 1 SER HB3 H 3.400 -13.782 10.089 1.00 . A A . 1 SER HB3 1 1
18 31324 1 1 1 SER HG H 2.944 -11.510 11.656 1.00 . A A . 1 SER HG 1 1
18 31325 1 1 1 SER N N 5.175 -12.695 12.758 1.00 . A A . 1 SER N 1 1
18 31326 1 1 1 SER O O 7.258 -13.268 11.231 1.00 . A A . 1 SER O 1 1
18 31327 1 1 1 SER OG O 2.792 -12.471 11.550 1.00 . A A . 1 SER OG 1 1
18 31328 1 1 2 SER C C 8.589 -14.742 9.325 1.00 . A A . 2 SER C 1 1
18 31329 1 1 2 SER CA C 7.270 -14.365 8.617 1.00 . A A . 2 SER CA 1 1
18 31330 1 1 2 SER CB C 7.463 -13.082 7.786 1.00 . A A . 2 SER CB 1 1
18 31331 1 1 2 SER H H 5.221 -14.530 9.202 1.00 . A A . 2 SER H 1 1
18 31332 1 1 2 SER HA H 7.033 -15.169 7.920 1.00 . A A . 2 SER HA 1 1
18 31333 1 1 2 SER HB2 H 8.337 -13.199 7.142 1.00 . A A . 2 SER HB2 1 1
18 31334 1 1 2 SER HB3 H 6.584 -12.932 7.157 1.00 . A A . 2 SER HB3 1 1
18 31335 1 1 2 SER HG H 8.296 -12.151 9.284 1.00 . A A . 2 SER HG 1 1
18 31336 1 1 2 SER N N 6.116 -14.205 9.532 1.00 . A A . 2 SER N 1 1
18 31337 1 1 2 SER O O 9.550 -13.973 9.304 1.00 . A A . 2 SER O 1 1
18 31338 1 1 2 SER OG O 7.634 -11.938 8.609 1.00 . A A . 2 SER OG 1 1
18 31339 1 1 3 PRO C C 11.036 -16.562 9.713 1.00 . A A . 3 PRO C 1 1
18 31340 1 1 3 PRO CA C 9.893 -16.241 10.672 1.00 . A A . 3 PRO CA 1 1
18 31341 1 1 3 PRO CB C 9.514 -17.466 11.508 1.00 . A A . 3 PRO CB 1 1
18 31342 1 1 3 PRO CD C 7.651 -17.009 10.129 1.00 . A A . 3 PRO CD 1 1
18 31343 1 1 3 PRO CG C 8.469 -18.140 10.702 1.00 . A A . 3 PRO CG 1 1
18 31344 1 1 3 PRO HA H 10.180 -15.417 11.326 1.00 . A A . 3 PRO HA 1 1
18 31345 1 1 3 PRO HB2 H 10.374 -18.119 11.654 1.00 . A A . 3 PRO HB2 1 1
18 31346 1 1 3 PRO HB3 H 9.101 -17.151 12.467 1.00 . A A . 3 PRO HB3 1 1
18 31347 1 1 3 PRO HD2 H 7.229 -17.293 9.165 1.00 . A A . 3 PRO HD2 1 1
18 31348 1 1 3 PRO HD3 H 6.869 -16.711 10.829 1.00 . A A . 3 PRO HD3 1 1
18 31349 1 1 3 PRO HG2 H 8.930 -18.716 9.898 1.00 . A A . 3 PRO HG2 1 1
18 31350 1 1 3 PRO HG3 H 7.852 -18.782 11.331 1.00 . A A . 3 PRO HG3 1 1
18 31351 1 1 3 PRO N N 8.643 -15.925 9.972 1.00 . A A . 3 PRO N 1 1
18 31352 1 1 3 PRO O O 10.815 -17.009 8.587 1.00 . A A . 3 PRO O 1 1
18 31353 1 1 4 GLY C C 13.531 -15.472 8.303 1.00 . A A . 4 GLY C 1 1
18 31354 1 1 4 GLY CA C 13.411 -16.593 9.313 1.00 . A A . 4 GLY CA 1 1
18 31355 1 1 4 GLY H H 12.410 -15.985 11.091 1.00 . A A . 4 GLY H 1 1
18 31356 1 1 4 GLY HA2 H 14.317 -16.640 9.915 1.00 . A A . 4 GLY HA2 1 1
18 31357 1 1 4 GLY HA3 H 13.273 -17.540 8.788 1.00 . A A . 4 GLY HA3 1 1
18 31358 1 1 4 GLY N N 12.262 -16.344 10.164 1.00 . A A . 4 GLY N 1 1
18 31359 1 1 4 GLY O O 13.321 -14.315 8.649 1.00 . A A . 4 GLY O 1 1
18 31360 1 1 5 LYS C C 14.734 -13.545 6.350 1.00 . A A . 5 LYS C 1 1
18 31361 1 1 5 LYS CA C 14.003 -14.857 5.953 1.00 . A A . 5 LYS CA 1 1
18 31362 1 1 5 LYS CB C 12.594 -14.572 5.405 1.00 . A A . 5 LYS CB 1 1
18 31363 1 1 5 LYS CD C 11.091 -14.033 3.477 1.00 . A A . 5 LYS CD 1 1
18 31364 1 1 5 LYS CE C 10.979 -13.700 1.988 1.00 . A A . 5 LYS CE 1 1
18 31365 1 1 5 LYS CG C 12.550 -14.118 3.950 1.00 . A A . 5 LYS CG 1 1
18 31366 1 1 5 LYS H H 14.031 -16.797 6.864 1.00 . A A . 5 LYS H 1 1
18 31367 1 1 5 LYS HA H 14.580 -15.336 5.164 1.00 . A A . 5 LYS HA 1 1
18 31368 1 1 5 LYS HB2 H 12.018 -15.495 5.480 1.00 . A A . 5 LYS HB2 1 1
18 31369 1 1 5 LYS HB3 H 12.107 -13.824 6.032 1.00 . A A . 5 LYS HB3 1 1
18 31370 1 1 5 LYS HD2 H 10.607 -14.993 3.659 1.00 . A A . 5 LYS HD2 1 1
18 31371 1 1 5 LYS HD3 H 10.574 -13.266 4.055 1.00 . A A . 5 LYS HD3 1 1
18 31372 1 1 5 LYS HE2 H 11.418 -12.717 1.808 1.00 . A A . 5 LYS HE2 1 1
18 31373 1 1 5 LYS HE3 H 11.526 -14.447 1.410 1.00 . A A . 5 LYS HE3 1 1
18 31374 1 1 5 LYS HG2 H 13.028 -13.143 3.857 1.00 . A A . 5 LYS HG2 1 1
18 31375 1 1 5 LYS HG3 H 13.088 -14.842 3.338 1.00 . A A . 5 LYS HG3 1 1
18 31376 1 1 5 LYS HZ1 H 9.117 -14.596 1.683 1.00 . A A . 5 LYS HZ1 1 1
18 31377 1 1 5 LYS HZ2 H 9.014 -13.000 2.096 1.00 . A A . 5 LYS HZ2 1 1
18 31378 1 1 5 LYS HZ3 H 9.469 -13.429 0.571 1.00 . A A . 5 LYS HZ3 1 1
18 31379 1 1 5 LYS N N 13.867 -15.824 7.064 1.00 . A A . 5 LYS N 1 1
18 31380 1 1 5 LYS NZ N 9.533 -13.687 1.545 1.00 . A A . 5 LYS NZ 1 1
18 31381 1 1 5 LYS O O 14.205 -12.444 6.170 1.00 . A A . 5 LYS O 1 1
18 31382 1 1 6 PRO C C 17.182 -11.557 6.248 1.00 . A A . 6 PRO C 1 1
18 31383 1 1 6 PRO CA C 16.592 -12.414 7.371 1.00 . A A . 6 PRO CA 1 1
18 31384 1 1 6 PRO CB C 17.705 -12.931 8.285 1.00 . A A . 6 PRO CB 1 1
18 31385 1 1 6 PRO CD C 16.816 -14.825 7.173 1.00 . A A . 6 PRO CD 1 1
18 31386 1 1 6 PRO CG C 18.110 -14.212 7.657 1.00 . A A . 6 PRO CG 1 1
18 31387 1 1 6 PRO HA H 15.877 -11.833 7.954 1.00 . A A . 6 PRO HA 1 1
18 31388 1 1 6 PRO HB2 H 18.540 -12.231 8.312 1.00 . A A . 6 PRO HB2 1 1
18 31389 1 1 6 PRO HB3 H 17.315 -13.110 9.287 1.00 . A A . 6 PRO HB3 1 1
18 31390 1 1 6 PRO HD2 H 16.975 -15.395 6.256 1.00 . A A . 6 PRO HD2 1 1
18 31391 1 1 6 PRO HD3 H 16.376 -15.448 7.952 1.00 . A A . 6 PRO HD3 1 1
18 31392 1 1 6 PRO HG2 H 18.773 -14.021 6.813 1.00 . A A . 6 PRO HG2 1 1
18 31393 1 1 6 PRO HG3 H 18.595 -14.861 8.387 1.00 . A A . 6 PRO HG3 1 1
18 31394 1 1 6 PRO N N 15.958 -13.653 6.908 1.00 . A A . 6 PRO N 1 1
18 31395 1 1 6 PRO O O 17.612 -12.076 5.214 1.00 . A A . 6 PRO O 1 1
18 31396 1 1 7 PRO C C 19.397 -9.534 5.479 1.00 . A A . 7 PRO C 1 1
18 31397 1 1 7 PRO CA C 17.874 -9.413 5.406 1.00 . A A . 7 PRO CA 1 1
18 31398 1 1 7 PRO CB C 17.419 -7.996 5.758 1.00 . A A . 7 PRO CB 1 1
18 31399 1 1 7 PRO CD C 16.731 -9.392 7.555 1.00 . A A . 7 PRO CD 1 1
18 31400 1 1 7 PRO CG C 17.281 -8.024 7.239 1.00 . A A . 7 PRO CG 1 1
18 31401 1 1 7 PRO HA H 17.517 -9.690 4.414 1.00 . A A . 7 PRO HA 1 1
18 31402 1 1 7 PRO HB2 H 18.164 -7.262 5.453 1.00 . A A . 7 PRO HB2 1 1
18 31403 1 1 7 PRO HB3 H 16.455 -7.787 5.295 1.00 . A A . 7 PRO HB3 1 1
18 31404 1 1 7 PRO HD2 H 17.120 -9.750 8.509 1.00 . A A . 7 PRO HD2 1 1
18 31405 1 1 7 PRO HD3 H 15.639 -9.375 7.560 1.00 . A A . 7 PRO HD3 1 1
18 31406 1 1 7 PRO HG2 H 18.256 -7.898 7.708 1.00 . A A . 7 PRO HG2 1 1
18 31407 1 1 7 PRO HG3 H 16.594 -7.246 7.576 1.00 . A A . 7 PRO HG3 1 1
18 31408 1 1 7 PRO N N 17.226 -10.226 6.439 1.00 . A A . 7 PRO N 1 1
18 31409 1 1 7 PRO O O 19.953 -9.858 6.521 1.00 . A A . 7 PRO O 1 1
18 31410 1 1 8 ARG C C 22.150 -8.013 4.901 1.00 . A A . 8 ARG C 1 1
18 31411 1 1 8 ARG CA C 21.548 -9.304 4.352 1.00 . A A . 8 ARG CA 1 1
18 31412 1 1 8 ARG CB C 22.036 -9.524 2.905 1.00 . A A . 8 ARG CB 1 1
18 31413 1 1 8 ARG CD C 24.129 -10.865 3.513 1.00 . A A . 8 ARG CD 1 1
18 31414 1 1 8 ARG CG C 23.560 -9.692 2.720 1.00 . A A . 8 ARG CG 1 1
18 31415 1 1 8 ARG CZ C 26.364 -11.901 3.871 1.00 . A A . 8 ARG CZ 1 1
18 31416 1 1 8 ARG H H 19.585 -9.028 3.524 1.00 . A A . 8 ARG H 1 1
18 31417 1 1 8 ARG HA H 21.885 -10.131 4.976 1.00 . A A . 8 ARG HA 1 1
18 31418 1 1 8 ARG HB2 H 21.543 -10.412 2.513 1.00 . A A . 8 ARG HB2 1 1
18 31419 1 1 8 ARG HB3 H 21.724 -8.667 2.308 1.00 . A A . 8 ARG HB3 1 1
18 31420 1 1 8 ARG HD2 H 23.964 -10.688 4.576 1.00 . A A . 8 ARG HD2 1 1
18 31421 1 1 8 ARG HD3 H 23.615 -11.780 3.217 1.00 . A A . 8 ARG HD3 1 1
18 31422 1 1 8 ARG HE H 25.989 -10.388 2.602 1.00 . A A . 8 ARG HE 1 1
18 31423 1 1 8 ARG HG2 H 23.768 -9.847 1.662 1.00 . A A . 8 ARG HG2 1 1
18 31424 1 1 8 ARG HG3 H 24.062 -8.780 3.038 1.00 . A A . 8 ARG HG3 1 1
18 31425 1 1 8 ARG HH11 H 24.942 -12.738 5.018 1.00 . A A . 8 ARG HH11 1 1
18 31426 1 1 8 ARG HH12 H 26.542 -13.405 5.199 1.00 . A A . 8 ARG HH12 1 1
18 31427 1 1 8 ARG HH21 H 28.003 -11.287 2.887 1.00 . A A . 8 ARG HH21 1 1
18 31428 1 1 8 ARG HH22 H 28.241 -12.597 4.011 1.00 . A A . 8 ARG HH22 1 1
18 31429 1 1 8 ARG N N 20.078 -9.262 4.373 1.00 . A A . 8 ARG N 1 1
18 31430 1 1 8 ARG NE N 25.575 -11.016 3.272 1.00 . A A . 8 ARG NE 1 1
18 31431 1 1 8 ARG NH1 N 25.915 -12.750 4.763 1.00 . A A . 8 ARG NH1 1 1
18 31432 1 1 8 ARG NH2 N 27.632 -11.931 3.566 1.00 . A A . 8 ARG NH2 1 1
18 31433 1 1 8 ARG O O 23.296 -8.001 5.326 1.00 . A A . 8 ARG O 1 1
18 31434 1 1 9 LEU C C 22.799 -5.030 4.281 1.00 . A A . 9 LEU C 1 1
18 31435 1 1 9 LEU CA C 21.804 -5.570 5.213 1.00 . A A . 9 LEU CA 1 1
18 31436 1 1 9 LEU CB C 22.265 -5.414 6.687 1.00 . A A . 9 LEU CB 1 1
18 31437 1 1 9 LEU CD1 C 19.896 -5.017 7.558 1.00 . A A . 9 LEU CD1 1 1
18 31438 1 1 9 LEU CD2 C 21.138 -7.084 8.237 1.00 . A A . 9 LEU CD2 1 1
18 31439 1 1 9 LEU CG C 21.277 -5.616 7.856 1.00 . A A . 9 LEU CG 1 1
18 31440 1 1 9 LEU H H 20.422 -7.050 4.534 1.00 . A A . 9 LEU H 1 1
18 31441 1 1 9 LEU HA H 21.020 -4.887 5.028 1.00 . A A . 9 LEU HA 1 1
18 31442 1 1 9 LEU HB2 H 23.110 -6.080 6.851 1.00 . A A . 9 LEU HB2 1 1
18 31443 1 1 9 LEU HB3 H 22.652 -4.400 6.793 1.00 . A A . 9 LEU HB3 1 1
18 31444 1 1 9 LEU HD11 H 19.279 -5.070 8.455 1.00 . A A . 9 LEU HD11 1 1
18 31445 1 1 9 LEU HD12 H 20.007 -3.972 7.266 1.00 . A A . 9 LEU HD12 1 1
18 31446 1 1 9 LEU HD13 H 19.412 -5.570 6.756 1.00 . A A . 9 LEU HD13 1 1
18 31447 1 1 9 LEU HD21 H 20.519 -7.173 9.130 1.00 . A A . 9 LEU HD21 1 1
18 31448 1 1 9 LEU HD22 H 20.680 -7.639 7.425 1.00 . A A . 9 LEU HD22 1 1
18 31449 1 1 9 LEU HD23 H 22.123 -7.503 8.447 1.00 . A A . 9 LEU HD23 1 1
18 31450 1 1 9 LEU HG H 21.684 -5.092 8.720 1.00 . A A . 9 LEU HG 1 1
18 31451 1 1 9 LEU N N 21.366 -6.939 4.852 1.00 . A A . 9 LEU N 1 1
18 31452 1 1 9 LEU O O 23.291 -3.924 4.482 1.00 . A A . 9 LEU O 1 1
18 31453 1 1 10 VAL C C 23.427 -5.719 0.916 1.00 . A A . 10 VAL C 1 1
18 31454 1 1 10 VAL CA C 23.916 -5.162 2.243 1.00 . A A . 10 VAL CA 1 1
18 31455 1 1 10 VAL CB C 25.384 -5.537 2.433 1.00 . A A . 10 VAL CB 1 1
18 31456 1 1 10 VAL CG1 C 26.116 -4.403 1.929 1.00 . A A . 10 VAL CG1 1 1
18 31457 1 1 10 VAL CG2 C 25.768 -5.890 3.889 1.00 . A A . 10 VAL CG2 1 1
18 31458 1 1 10 VAL H H 22.698 -6.670 3.065 1.00 . A A . 10 VAL H 1 1
18 31459 1 1 10 VAL HA H 23.800 -4.080 2.251 1.00 . A A . 10 VAL HA 1 1
18 31460 1 1 10 VAL HB H 25.606 -6.402 1.807 1.00 . A A . 10 VAL HB 1 1
18 31461 1 1 10 VAL HG11 H 25.903 -4.259 0.880 1.00 . A A . 10 VAL HG11 1 1
18 31462 1 1 10 VAL HG12 H 25.739 -3.533 2.512 1.00 . A A . 10 VAL HG12 1 1
18 31463 1 1 10 VAL HG13 H 27.177 -4.537 2.099 1.00 . A A . 10 VAL HG13 1 1
18 31464 1 1 10 VAL HG21 H 26.834 -6.106 3.943 1.00 . A A . 10 VAL HG21 1 1
18 31465 1 1 10 VAL HG22 H 25.540 -5.056 4.551 1.00 . A A . 10 VAL HG22 1 1
18 31466 1 1 10 VAL HG23 H 25.215 -6.776 4.210 1.00 . A A . 10 VAL HG23 1 1
18 31467 1 1 10 VAL N N 23.074 -5.751 3.212 1.00 . A A . 10 VAL N 1 1
18 31468 1 1 10 VAL O O 23.078 -6.897 0.841 1.00 . A A . 10 VAL O 1 1
18 31469 1 1 11 GLY C C 22.254 -4.180 -2.124 1.00 . A A . 11 GLY C 1 1
18 31470 1 1 11 GLY CA C 22.926 -5.332 -1.418 1.00 . A A . 11 GLY CA 1 1
18 31471 1 1 11 GLY H H 23.660 -3.922 -0.011 1.00 . A A . 11 GLY H 1 1
18 31472 1 1 11 GLY HA2 H 23.773 -5.679 -2.009 1.00 . A A . 11 GLY HA2 1 1
18 31473 1 1 11 GLY HA3 H 22.208 -6.144 -1.299 1.00 . A A . 11 GLY HA3 1 1
18 31474 1 1 11 GLY N N 23.384 -4.890 -0.115 1.00 . A A . 11 GLY N 1 1
18 31475 1 1 11 GLY O O 22.329 -3.047 -1.655 1.00 . A A . 11 GLY O 1 1
18 31476 1 1 12 GLY C C 19.415 -3.453 -3.504 1.00 . A A . 12 GLY C 1 1
18 31477 1 1 12 GLY CA C 20.860 -3.449 -3.967 1.00 . A A . 12 GLY CA 1 1
18 31478 1 1 12 GLY H H 21.574 -5.413 -3.579 1.00 . A A . 12 GLY H 1 1
18 31479 1 1 12 GLY HA2 H 21.299 -2.467 -3.786 1.00 . A A . 12 GLY HA2 1 1
18 31480 1 1 12 GLY HA3 H 20.899 -3.672 -5.032 1.00 . A A . 12 GLY HA3 1 1
18 31481 1 1 12 GLY N N 21.593 -4.468 -3.234 1.00 . A A . 12 GLY N 1 1
18 31482 1 1 12 GLY O O 19.106 -4.063 -2.478 1.00 . A A . 12 GLY O 1 1
18 31483 1 1 13 PRO C C 16.528 -4.281 -3.962 1.00 . A A . 13 PRO C 1 1
18 31484 1 1 13 PRO CA C 17.106 -2.877 -3.770 1.00 . A A . 13 PRO CA 1 1
18 31485 1 1 13 PRO CB C 16.394 -1.851 -4.656 1.00 . A A . 13 PRO CB 1 1
18 31486 1 1 13 PRO CD C 18.617 -1.999 -5.463 1.00 . A A . 13 PRO CD 1 1
18 31487 1 1 13 PRO CG C 17.183 -1.854 -5.917 1.00 . A A . 13 PRO CG 1 1
18 31488 1 1 13 PRO HA H 17.034 -2.586 -2.724 1.00 . A A . 13 PRO HA 1 1
18 31489 1 1 13 PRO HB2 H 15.361 -2.149 -4.842 1.00 . A A . 13 PRO HB2 1 1
18 31490 1 1 13 PRO HB3 H 16.433 -0.865 -4.193 1.00 . A A . 13 PRO HB3 1 1
18 31491 1 1 13 PRO HD2 H 19.202 -2.529 -6.216 1.00 . A A . 13 PRO HD2 1 1
18 31492 1 1 13 PRO HD3 H 19.051 -1.022 -5.244 1.00 . A A . 13 PRO HD3 1 1
18 31493 1 1 13 PRO HG2 H 16.896 -2.705 -6.535 1.00 . A A . 13 PRO HG2 1 1
18 31494 1 1 13 PRO HG3 H 17.043 -0.919 -6.461 1.00 . A A . 13 PRO HG3 1 1
18 31495 1 1 13 PRO N N 18.496 -2.798 -4.230 1.00 . A A . 13 PRO N 1 1
18 31496 1 1 13 PRO O O 16.958 -5.021 -4.845 1.00 . A A . 13 PRO O 1 1
18 31497 1 1 14 MET C C 13.442 -5.842 -2.970 1.00 . A A . 14 MET C 1 1
18 31498 1 1 14 MET CA C 14.942 -5.964 -3.181 1.00 . A A . 14 MET CA 1 1
18 31499 1 1 14 MET CB C 15.529 -6.873 -2.085 1.00 . A A . 14 MET CB 1 1
18 31500 1 1 14 MET CE C 14.703 -8.946 0.436 1.00 . A A . 14 MET CE 1 1
18 31501 1 1 14 MET CG C 15.241 -6.403 -0.633 1.00 . A A . 14 MET CG 1 1
18 31502 1 1 14 MET H H 15.241 -3.990 -2.420 1.00 . A A . 14 MET H 1 1
18 31503 1 1 14 MET HA H 15.127 -6.414 -4.156 1.00 . A A . 14 MET HA 1 1
18 31504 1 1 14 MET HB2 H 15.116 -7.872 -2.217 1.00 . A A . 14 MET HB2 1 1
18 31505 1 1 14 MET HB3 H 16.609 -6.929 -2.223 1.00 . A A . 14 MET HB3 1 1
18 31506 1 1 14 MET HE1 H 14.825 -9.403 -0.547 1.00 . A A . 14 MET HE1 1 1
18 31507 1 1 14 MET HE2 H 14.904 -9.691 1.205 1.00 . A A . 14 MET HE2 1 1
18 31508 1 1 14 MET HE3 H 13.679 -8.585 0.538 1.00 . A A . 14 MET HE3 1 1
18 31509 1 1 14 MET HG2 H 15.699 -5.425 -0.477 1.00 . A A . 14 MET HG2 1 1
18 31510 1 1 14 MET HG3 H 14.161 -6.302 -0.492 1.00 . A A . 14 MET HG3 1 1
18 31511 1 1 14 MET N N 15.566 -4.644 -3.127 1.00 . A A . 14 MET N 1 1
18 31512 1 1 14 MET O O 12.995 -5.030 -2.163 1.00 . A A . 14 MET O 1 1
18 31513 1 1 14 MET SD S 15.870 -7.552 0.614 1.00 . A A . 14 MET SD 1 1
18 31514 1 1 15 ASP C C 11.007 -7.601 -2.232 1.00 . A A . 15 ASP C 1 1
18 31515 1 1 15 ASP CA C 11.217 -6.661 -3.422 1.00 . A A . 15 ASP CA 1 1
18 31516 1 1 15 ASP CB C 10.420 -7.120 -4.653 1.00 . A A . 15 ASP CB 1 1
18 31517 1 1 15 ASP CG C 10.216 -5.995 -5.676 1.00 . A A . 15 ASP CG 1 1
18 31518 1 1 15 ASP H H 13.035 -7.263 -4.363 1.00 . A A . 15 ASP H 1 1
18 31519 1 1 15 ASP HA H 10.884 -5.667 -3.151 1.00 . A A . 15 ASP HA 1 1
18 31520 1 1 15 ASP HB2 H 10.938 -7.954 -5.127 1.00 . A A . 15 ASP HB2 1 1
18 31521 1 1 15 ASP HB3 H 9.439 -7.459 -4.322 1.00 . A A . 15 ASP HB3 1 1
18 31522 1 1 15 ASP N N 12.655 -6.640 -3.668 1.00 . A A . 15 ASP N 1 1
18 31523 1 1 15 ASP O O 11.756 -8.563 -2.057 1.00 . A A . 15 ASP O 1 1
18 31524 1 1 15 ASP OD1 O 9.054 -5.571 -5.900 1.00 . A A . 15 ASP OD1 1 1
18 31525 1 1 15 ASP OD2 O 11.213 -5.516 -6.251 1.00 . A A . 15 ASP OD2 1 1
18 31526 1 1 16 ALA C C 8.216 -8.551 -0.522 1.00 . A A . 16 ALA C 1 1
18 31527 1 1 16 ALA CA C 9.658 -8.154 -0.274 1.00 . A A . 16 ALA CA 1 1
18 31528 1 1 16 ALA CB C 9.811 -7.395 1.017 1.00 . A A . 16 ALA CB 1 1
18 31529 1 1 16 ALA H H 9.423 -6.506 -1.584 1.00 . A A . 16 ALA H 1 1
18 31530 1 1 16 ALA HA H 10.277 -9.054 -0.221 1.00 . A A . 16 ALA HA 1 1
18 31531 1 1 16 ALA HB1 H 9.327 -7.946 1.831 1.00 . A A . 16 ALA HB1 1 1
18 31532 1 1 16 ALA HB2 H 10.870 -7.276 1.241 1.00 . A A . 16 ALA HB2 1 1
18 31533 1 1 16 ALA HB3 H 9.345 -6.419 0.915 1.00 . A A . 16 ALA HB3 1 1
18 31534 1 1 16 ALA N N 10.005 -7.318 -1.413 1.00 . A A . 16 ALA N 1 1
18 31535 1 1 16 ALA O O 7.482 -7.868 -1.234 1.00 . A A . 16 ALA O 1 1
18 31536 1 1 17 SER C C 5.522 -9.354 0.637 1.00 . A A . 17 SER C 1 1
18 31537 1 1 17 SER CA C 6.491 -10.210 -0.150 1.00 . A A . 17 SER CA 1 1
18 31538 1 1 17 SER CB C 6.419 -11.662 0.332 1.00 . A A . 17 SER CB 1 1
18 31539 1 1 17 SER H H 8.482 -10.133 0.686 1.00 . A A . 17 SER H 1 1
18 31540 1 1 17 SER HA H 6.240 -10.165 -1.208 1.00 . A A . 17 SER HA 1 1
18 31541 1 1 17 SER HB2 H 6.628 -11.695 1.399 1.00 . A A . 17 SER HB2 1 1
18 31542 1 1 17 SER HB3 H 5.416 -12.055 0.155 1.00 . A A . 17 SER HB3 1 1
18 31543 1 1 17 SER HG H 6.991 -12.714 -1.207 1.00 . A A . 17 SER HG 1 1
18 31544 1 1 17 SER N N 7.828 -9.660 0.061 1.00 . A A . 17 SER N 1 1
18 31545 1 1 17 SER O O 5.909 -8.754 1.627 1.00 . A A . 17 SER O 1 1
18 31546 1 1 17 SER OG O 7.368 -12.467 -0.357 1.00 . A A . 17 SER OG 1 1
18 31547 1 1 18 VAL C C 3.040 -9.053 2.315 1.00 . A A . 18 VAL C 1 1
18 31548 1 1 18 VAL CA C 3.268 -8.486 0.923 1.00 . A A . 18 VAL CA 1 1
18 31549 1 1 18 VAL CB C 1.931 -8.412 0.131 1.00 . A A . 18 VAL CB 1 1
18 31550 1 1 18 VAL CG1 C 2.205 -7.878 -1.269 1.00 . A A . 18 VAL CG1 1 1
18 31551 1 1 18 VAL CG2 C 1.248 -9.793 0.024 1.00 . A A . 18 VAL CG2 1 1
18 31552 1 1 18 VAL H H 3.975 -9.822 -0.591 1.00 . A A . 18 VAL H 1 1
18 31553 1 1 18 VAL HA H 3.656 -7.475 1.037 1.00 . A A . 18 VAL HA 1 1
18 31554 1 1 18 VAL HB H 1.258 -7.727 0.643 1.00 . A A . 18 VAL HB 1 1
18 31555 1 1 18 VAL HG11 H 1.260 -7.703 -1.780 1.00 . A A . 18 VAL HG11 1 1
18 31556 1 1 18 VAL HG12 H 2.760 -6.944 -1.204 1.00 . A A . 18 VAL HG12 1 1
18 31557 1 1 18 VAL HG13 H 2.788 -8.610 -1.833 1.00 . A A . 18 VAL HG13 1 1
18 31558 1 1 18 VAL HG21 H 1.921 -10.520 -0.436 1.00 . A A . 18 VAL HG21 1 1
18 31559 1 1 18 VAL HG22 H 0.966 -10.145 1.016 1.00 . A A . 18 VAL HG22 1 1
18 31560 1 1 18 VAL HG23 H 0.347 -9.710 -0.584 1.00 . A A . 18 VAL HG23 1 1
18 31561 1 1 18 VAL N N 4.266 -9.299 0.220 1.00 . A A . 18 VAL N 1 1
18 31562 1 1 18 VAL O O 2.588 -8.360 3.219 1.00 . A A . 18 VAL O 1 1
18 31563 1 1 19 GLU C C 4.409 -10.643 4.687 1.00 . A A . 19 GLU C 1 1
18 31564 1 1 19 GLU CA C 3.286 -11.022 3.734 1.00 . A A . 19 GLU CA 1 1
18 31565 1 1 19 GLU CB C 3.324 -12.506 3.462 1.00 . A A . 19 GLU CB 1 1
18 31566 1 1 19 GLU CD C 2.330 -13.748 1.547 1.00 . A A . 19 GLU CD 1 1
18 31567 1 1 19 GLU CG C 2.049 -12.997 2.832 1.00 . A A . 19 GLU CG 1 1
18 31568 1 1 19 GLU H H 3.716 -10.845 1.670 1.00 . A A . 19 GLU H 1 1
18 31569 1 1 19 GLU HA H 2.338 -10.775 4.210 1.00 . A A . 19 GLU HA 1 1
18 31570 1 1 19 GLU HB2 H 4.154 -12.700 2.780 1.00 . A A . 19 GLU HB2 1 1
18 31571 1 1 19 GLU HB3 H 3.491 -13.040 4.394 1.00 . A A . 19 GLU HB3 1 1
18 31572 1 1 19 GLU HG2 H 1.535 -13.650 3.536 1.00 . A A . 19 GLU HG2 1 1
18 31573 1 1 19 GLU HG3 H 1.403 -12.135 2.623 1.00 . A A . 19 GLU HG3 1 1
18 31574 1 1 19 GLU N N 3.381 -10.323 2.468 1.00 . A A . 19 GLU N 1 1
18 31575 1 1 19 GLU O O 4.241 -10.750 5.902 1.00 . A A . 19 GLU O 1 1
18 31576 1 1 19 GLU OE1 O 2.884 -13.124 0.605 1.00 . A A . 19 GLU OE1 1 1
18 31577 1 1 19 GLU OE2 O 2.017 -14.953 1.476 1.00 . A A . 19 GLU OE2 1 1
18 31578 1 1 20 GLU C C 6.141 -8.612 5.996 1.00 . A A . 20 GLU C 1 1
18 31579 1 1 20 GLU CA C 6.541 -9.617 5.064 1.00 . A A . 20 GLU CA 1 1
18 31580 1 1 20 GLU CB C 7.830 -9.125 4.439 1.00 . A A . 20 GLU CB 1 1
18 31581 1 1 20 GLU CD C 8.604 -11.146 3.274 1.00 . A A . 20 GLU CD 1 1
18 31582 1 1 20 GLU CG C 8.767 -10.156 4.392 1.00 . A A . 20 GLU CG 1 1
18 31583 1 1 20 GLU H H 5.685 -10.131 3.170 1.00 . A A . 20 GLU H 1 1
18 31584 1 1 20 GLU HA H 6.812 -10.463 5.693 1.00 . A A . 20 GLU HA 1 1
18 31585 1 1 20 GLU HB2 H 7.644 -8.749 3.430 1.00 . A A . 20 GLU HB2 1 1
18 31586 1 1 20 GLU HB3 H 8.233 -8.314 5.044 1.00 . A A . 20 GLU HB3 1 1
18 31587 1 1 20 GLU HG2 H 9.744 -9.695 4.316 1.00 . A A . 20 GLU HG2 1 1
18 31588 1 1 20 GLU HG3 H 8.654 -10.625 5.389 1.00 . A A . 20 GLU HG3 1 1
18 31589 1 1 20 GLU N N 5.539 -10.168 4.168 1.00 . A A . 20 GLU N 1 1
18 31590 1 1 20 GLU O O 5.460 -7.669 5.666 1.00 . A A . 20 GLU O 1 1
18 31591 1 1 20 GLU OE1 O 7.973 -12.201 3.463 1.00 . A A . 20 GLU OE1 1 1
18 31592 1 1 20 GLU OE2 O 9.149 -10.878 2.183 1.00 . A A . 20 GLU OE2 1 1
18 31593 1 1 21 GLU C C 6.839 -6.510 7.975 1.00 . A A . 21 GLU C 1 1
18 31594 1 1 21 GLU CA C 6.197 -7.867 8.188 1.00 . A A . 21 GLU CA 1 1
18 31595 1 1 21 GLU CB C 6.332 -8.401 9.605 1.00 . A A . 21 GLU CB 1 1
18 31596 1 1 21 GLU CD C 5.261 -9.926 11.310 1.00 . A A . 21 GLU CD 1 1
18 31597 1 1 21 GLU CG C 5.314 -9.496 9.865 1.00 . A A . 21 GLU CG 1 1
18 31598 1 1 21 GLU H H 7.186 -9.586 7.466 1.00 . A A . 21 GLU H 1 1
18 31599 1 1 21 GLU HA H 5.190 -7.790 7.948 1.00 . A A . 21 GLU HA 1 1
18 31600 1 1 21 GLU HB2 H 7.339 -8.790 9.754 1.00 . A A . 21 GLU HB2 1 1
18 31601 1 1 21 GLU HB3 H 6.156 -7.586 10.308 1.00 . A A . 21 GLU HB3 1 1
18 31602 1 1 21 GLU HG2 H 4.328 -9.130 9.570 1.00 . A A . 21 GLU HG2 1 1
18 31603 1 1 21 GLU HG3 H 5.558 -10.360 9.247 1.00 . A A . 21 GLU HG3 1 1
18 31604 1 1 21 GLU N N 6.601 -8.795 7.217 1.00 . A A . 21 GLU N 1 1
18 31605 1 1 21 GLU O O 6.296 -5.473 8.355 1.00 . A A . 21 GLU O 1 1
18 31606 1 1 21 GLU OE1 O 4.140 -10.068 11.846 1.00 . A A . 21 GLU OE1 1 1
18 31607 1 1 21 GLU OE2 O 6.321 -10.160 11.916 1.00 . A A . 21 GLU OE2 1 1
18 31608 1 1 22 GLY C C 7.777 -4.548 5.888 1.00 . A A . 22 GLY C 1 1
18 31609 1 1 22 GLY CA C 8.626 -5.281 6.916 1.00 . A A . 22 GLY CA 1 1
18 31610 1 1 22 GLY H H 8.399 -7.401 7.040 1.00 . A A . 22 GLY H 1 1
18 31611 1 1 22 GLY HA2 H 8.744 -4.649 7.795 1.00 . A A . 22 GLY HA2 1 1
18 31612 1 1 22 GLY HA3 H 9.605 -5.499 6.491 1.00 . A A . 22 GLY HA3 1 1
18 31613 1 1 22 GLY N N 7.981 -6.521 7.303 1.00 . A A . 22 GLY N 1 1
18 31614 1 1 22 GLY O O 7.868 -3.327 5.773 1.00 . A A . 22 GLY O 1 1
18 31615 1 1 23 VAL C C 4.723 -4.340 4.874 1.00 . A A . 23 VAL C 1 1
18 31616 1 1 23 VAL CA C 6.032 -4.671 4.181 1.00 . A A . 23 VAL CA 1 1
18 31617 1 1 23 VAL CB C 5.740 -5.620 2.980 1.00 . A A . 23 VAL CB 1 1
18 31618 1 1 23 VAL CG1 C 4.660 -5.066 2.079 1.00 . A A . 23 VAL CG1 1 1
18 31619 1 1 23 VAL CG2 C 6.993 -5.823 2.181 1.00 . A A . 23 VAL CG2 1 1
18 31620 1 1 23 VAL H H 6.933 -6.284 5.240 1.00 . A A . 23 VAL H 1 1
18 31621 1 1 23 VAL HA H 6.462 -3.745 3.805 1.00 . A A . 23 VAL HA 1 1
18 31622 1 1 23 VAL HB H 5.399 -6.575 3.363 1.00 . A A . 23 VAL HB 1 1
18 31623 1 1 23 VAL HG11 H 4.660 -5.600 1.128 1.00 . A A . 23 VAL HG11 1 1
18 31624 1 1 23 VAL HG12 H 3.693 -5.217 2.556 1.00 . A A . 23 VAL HG12 1 1
18 31625 1 1 23 VAL HG13 H 4.823 -4.003 1.897 1.00 . A A . 23 VAL HG13 1 1
18 31626 1 1 23 VAL HG21 H 6.774 -6.461 1.320 1.00 . A A . 23 VAL HG21 1 1
18 31627 1 1 23 VAL HG22 H 7.367 -4.866 1.826 1.00 . A A . 23 VAL HG22 1 1
18 31628 1 1 23 VAL HG23 H 7.739 -6.318 2.796 1.00 . A A . 23 VAL HG23 1 1
18 31629 1 1 23 VAL N N 6.956 -5.276 5.142 1.00 . A A . 23 VAL N 1 1
18 31630 1 1 23 VAL O O 4.230 -3.246 4.719 1.00 . A A . 23 VAL O 1 1
18 31631 1 1 24 ARG C C 2.851 -3.771 7.119 1.00 . A A . 24 ARG C 1 1
18 31632 1 1 24 ARG CA C 2.888 -5.064 6.334 1.00 . A A . 24 ARG CA 1 1
18 31633 1 1 24 ARG CB C 2.599 -6.229 7.293 1.00 . A A . 24 ARG CB 1 1
18 31634 1 1 24 ARG CD C 0.942 -7.424 5.764 1.00 . A A . 24 ARG CD 1 1
18 31635 1 1 24 ARG CG C 2.199 -7.557 6.620 1.00 . A A . 24 ARG CG 1 1
18 31636 1 1 24 ARG CZ C -1.167 -7.219 7.098 1.00 . A A . 24 ARG CZ 1 1
18 31637 1 1 24 ARG H H 4.639 -6.166 5.762 1.00 . A A . 24 ARG H 1 1
18 31638 1 1 24 ARG HA H 2.099 -5.010 5.590 1.00 . A A . 24 ARG HA 1 1
18 31639 1 1 24 ARG HB2 H 3.487 -6.404 7.899 1.00 . A A . 24 ARG HB2 1 1
18 31640 1 1 24 ARG HB3 H 1.798 -5.927 7.967 1.00 . A A . 24 ARG HB3 1 1
18 31641 1 1 24 ARG HD2 H 1.209 -6.888 4.857 1.00 . A A . 24 ARG HD2 1 1
18 31642 1 1 24 ARG HD3 H 0.603 -8.427 5.473 1.00 . A A . 24 ARG HD3 1 1
18 31643 1 1 24 ARG HE H -0.077 -5.673 6.446 1.00 . A A . 24 ARG HE 1 1
18 31644 1 1 24 ARG HG2 H 3.014 -7.902 5.986 1.00 . A A . 24 ARG HG2 1 1
18 31645 1 1 24 ARG HG3 H 2.019 -8.299 7.397 1.00 . A A . 24 ARG HG3 1 1
18 31646 1 1 24 ARG HH11 H -0.707 -9.139 6.723 1.00 . A A . 24 ARG HH11 1 1
18 31647 1 1 24 ARG HH12 H -2.154 -8.881 7.660 1.00 . A A . 24 ARG HH12 1 1
18 31648 1 1 24 ARG HH21 H -1.873 -5.411 7.650 1.00 . A A . 24 ARG HH21 1 1
18 31649 1 1 24 ARG HH22 H -2.812 -6.801 8.168 1.00 . A A . 24 ARG HH22 1 1
18 31650 1 1 24 ARG N N 4.170 -5.267 5.647 1.00 . A A . 24 ARG N 1 1
18 31651 1 1 24 ARG NE N -0.136 -6.683 6.456 1.00 . A A . 24 ARG NE 1 1
18 31652 1 1 24 ARG NH1 N -1.357 -8.514 7.169 1.00 . A A . 24 ARG NH1 1 1
18 31653 1 1 24 ARG NH2 N -2.019 -6.426 7.682 1.00 . A A . 24 ARG NH2 1 1
18 31654 1 1 24 ARG O O 1.890 -3.015 7.032 1.00 . A A . 24 ARG O 1 1
18 31655 1 1 25 ARG C C 3.968 -1.016 7.797 1.00 . A A . 25 ARG C 1 1
18 31656 1 1 25 ARG CA C 3.961 -2.267 8.654 1.00 . A A . 25 ARG CA 1 1
18 31657 1 1 25 ARG CB C 5.184 -2.268 9.573 1.00 . A A . 25 ARG CB 1 1
18 31658 1 1 25 ARG CD C 7.191 -0.879 8.749 1.00 . A A . 25 ARG CD 1 1
18 31659 1 1 25 ARG CG C 6.568 -2.280 8.879 1.00 . A A . 25 ARG CG 1 1
18 31660 1 1 25 ARG CZ C 8.516 -0.316 10.794 1.00 . A A . 25 ARG CZ 1 1
18 31661 1 1 25 ARG H H 4.681 -4.155 7.919 1.00 . A A . 25 ARG H 1 1
18 31662 1 1 25 ARG HA H 3.062 -2.223 9.278 1.00 . A A . 25 ARG HA 1 1
18 31663 1 1 25 ARG HB2 H 5.118 -1.392 10.203 1.00 . A A . 25 ARG HB2 1 1
18 31664 1 1 25 ARG HB3 H 5.120 -3.150 10.199 1.00 . A A . 25 ARG HB3 1 1
18 31665 1 1 25 ARG HD2 H 8.139 -0.961 8.219 1.00 . A A . 25 ARG HD2 1 1
18 31666 1 1 25 ARG HD3 H 6.524 -0.253 8.157 1.00 . A A . 25 ARG HD3 1 1
18 31667 1 1 25 ARG HE H 6.662 0.350 10.403 1.00 . A A . 25 ARG HE 1 1
18 31668 1 1 25 ARG HG2 H 7.242 -2.905 9.464 1.00 . A A . 25 ARG HG2 1 1
18 31669 1 1 25 ARG HG3 H 6.469 -2.717 7.887 1.00 . A A . 25 ARG HG3 1 1
18 31670 1 1 25 ARG HH11 H 9.520 -1.559 9.578 1.00 . A A . 25 ARG HH11 1 1
18 31671 1 1 25 ARG HH12 H 10.363 -1.078 11.028 1.00 . A A . 25 ARG HH12 1 1
18 31672 1 1 25 ARG HH21 H 7.802 0.909 12.217 1.00 . A A . 25 ARG HH21 1 1
18 31673 1 1 25 ARG HH22 H 9.408 0.291 12.490 1.00 . A A . 25 ARG HH22 1 1
18 31674 1 1 25 ARG N N 3.904 -3.500 7.872 1.00 . A A . 25 ARG N 1 1
18 31675 1 1 25 ARG NE N 7.414 -0.225 10.054 1.00 . A A . 25 ARG NE 1 1
18 31676 1 1 25 ARG NH1 N 9.548 -1.040 10.436 1.00 . A A . 25 ARG NH1 1 1
18 31677 1 1 25 ARG NH2 N 8.578 0.341 11.919 1.00 . A A . 25 ARG NH2 1 1
18 31678 1 1 25 ARG O O 3.577 0.021 8.252 1.00 . A A . 25 ARG O 1 1
18 31679 1 1 26 ALA C C 3.158 0.092 4.925 1.00 . A A . 26 ALA C 1 1
18 31680 1 1 26 ALA CA C 4.499 -0.028 5.629 1.00 . A A . 26 ALA CA 1 1
18 31681 1 1 26 ALA CB C 5.622 -0.265 4.613 1.00 . A A . 26 ALA CB 1 1
18 31682 1 1 26 ALA H H 4.718 -2.014 6.249 1.00 . A A . 26 ALA H 1 1
18 31683 1 1 26 ALA HA H 4.699 0.897 6.171 1.00 . A A . 26 ALA HA 1 1
18 31684 1 1 26 ALA HB1 H 5.634 0.554 3.896 1.00 . A A . 26 ALA HB1 1 1
18 31685 1 1 26 ALA HB2 H 6.580 -0.309 5.132 1.00 . A A . 26 ALA HB2 1 1
18 31686 1 1 26 ALA HB3 H 5.449 -1.197 4.082 1.00 . A A . 26 ALA HB3 1 1
18 31687 1 1 26 ALA N N 4.430 -1.130 6.567 1.00 . A A . 26 ALA N 1 1
18 31688 1 1 26 ALA O O 2.717 1.181 4.642 1.00 . A A . 26 ALA O 1 1
18 31689 1 1 27 LEU C C 0.243 -0.293 4.782 1.00 . A A . 27 LEU C 1 1
18 31690 1 1 27 LEU CA C 1.227 -1.079 3.989 1.00 . A A . 27 LEU CA 1 1
18 31691 1 1 27 LEU CB C 0.649 -2.515 3.892 1.00 . A A . 27 LEU CB 1 1
18 31692 1 1 27 LEU CD1 C 0.415 -4.806 2.915 1.00 . A A . 27 LEU CD1 1 1
18 31693 1 1 27 LEU CD2 C 1.790 -3.092 1.803 1.00 . A A . 27 LEU CD2 1 1
18 31694 1 1 27 LEU CG C 1.355 -3.617 3.105 1.00 . A A . 27 LEU CG 1 1
18 31695 1 1 27 LEU H H 2.959 -1.930 4.893 1.00 . A A . 27 LEU H 1 1
18 31696 1 1 27 LEU HA H 1.300 -0.624 2.999 1.00 . A A . 27 LEU HA 1 1
18 31697 1 1 27 LEU HB2 H 0.519 -2.898 4.901 1.00 . A A . 27 LEU HB2 1 1
18 31698 1 1 27 LEU HB3 H -0.350 -2.416 3.467 1.00 . A A . 27 LEU HB3 1 1
18 31699 1 1 27 LEU HD11 H 0.960 -5.636 2.462 1.00 . A A . 27 LEU HD11 1 1
18 31700 1 1 27 LEU HD12 H 0.023 -5.123 3.880 1.00 . A A . 27 LEU HD12 1 1
18 31701 1 1 27 LEU HD13 H -0.417 -4.525 2.265 1.00 . A A . 27 LEU HD13 1 1
18 31702 1 1 27 LEU HD21 H 2.626 -2.410 1.954 1.00 . A A . 27 LEU HD21 1 1
18 31703 1 1 27 LEU HD22 H 2.115 -3.915 1.165 1.00 . A A . 27 LEU HD22 1 1
18 31704 1 1 27 LEU HD23 H 0.968 -2.562 1.322 1.00 . A A . 27 LEU HD23 1 1
18 31705 1 1 27 LEU HG H 2.233 -3.952 3.654 1.00 . A A . 27 LEU HG 1 1
18 31706 1 1 27 LEU N N 2.527 -1.047 4.650 1.00 . A A . 27 LEU N 1 1
18 31707 1 1 27 LEU O O -0.300 0.674 4.304 1.00 . A A . 27 LEU O 1 1
18 31708 1 1 28 ASP C C -0.687 1.181 7.306 1.00 . A A . 28 ASP C 1 1
18 31709 1 1 28 ASP CA C -1.052 -0.210 6.823 1.00 . A A . 28 ASP CA 1 1
18 31710 1 1 28 ASP CB C -1.309 -1.191 7.971 1.00 . A A . 28 ASP CB 1 1
18 31711 1 1 28 ASP CG C -1.851 -2.536 7.466 1.00 . A A . 28 ASP CG 1 1
18 31712 1 1 28 ASP H H 0.570 -1.507 6.368 1.00 . A A . 28 ASP H 1 1
18 31713 1 1 28 ASP HA H -1.968 -0.128 6.217 1.00 . A A . 28 ASP HA 1 1
18 31714 1 1 28 ASP HB2 H -0.368 -1.364 8.503 1.00 . A A . 28 ASP HB2 1 1
18 31715 1 1 28 ASP HB3 H -2.030 -0.753 8.661 1.00 . A A . 28 ASP HB3 1 1
18 31716 1 1 28 ASP N N 0.011 -0.742 5.999 1.00 . A A . 28 ASP N 1 1
18 31717 1 1 28 ASP O O -1.561 2.016 7.526 1.00 . A A . 28 ASP O 1 1
18 31718 1 1 28 ASP OD1 O -2.861 -2.523 6.724 1.00 . A A . 28 ASP OD1 1 1
18 31719 1 1 28 ASP OD2 O -1.274 -3.601 7.789 1.00 . A A . 28 ASP OD2 1 1
18 31720 1 1 29 PHE C C 0.797 3.733 6.644 1.00 . A A . 29 PHE C 1 1
18 31721 1 1 29 PHE CA C 1.059 2.785 7.795 1.00 . A A . 29 PHE CA 1 1
18 31722 1 1 29 PHE CB C 2.546 2.780 8.107 1.00 . A A . 29 PHE CB 1 1
18 31723 1 1 29 PHE CD1 C 3.150 4.605 9.745 1.00 . A A . 29 PHE CD1 1 1
18 31724 1 1 29 PHE CD2 C 3.623 4.956 7.391 1.00 . A A . 29 PHE CD2 1 1
18 31725 1 1 29 PHE CE1 C 3.704 5.872 10.047 1.00 . A A . 29 PHE CE1 1 1
18 31726 1 1 29 PHE CE2 C 4.177 6.221 7.682 1.00 . A A . 29 PHE CE2 1 1
18 31727 1 1 29 PHE CG C 3.112 4.138 8.419 1.00 . A A . 29 PHE CG 1 1
18 31728 1 1 29 PHE CZ C 4.217 6.678 9.012 1.00 . A A . 29 PHE CZ 1 1
18 31729 1 1 29 PHE H H 1.299 0.730 7.263 1.00 . A A . 29 PHE H 1 1
18 31730 1 1 29 PHE HA H 0.508 3.134 8.668 1.00 . A A . 29 PHE HA 1 1
18 31731 1 1 29 PHE HB2 H 2.712 2.131 8.963 1.00 . A A . 29 PHE HB2 1 1
18 31732 1 1 29 PHE HB3 H 3.077 2.368 7.249 1.00 . A A . 29 PHE HB3 1 1
18 31733 1 1 29 PHE HD1 H 2.758 3.992 10.543 1.00 . A A . 29 PHE HD1 1 1
18 31734 1 1 29 PHE HD2 H 3.589 4.615 6.369 1.00 . A A . 29 PHE HD2 1 1
18 31735 1 1 29 PHE HE1 H 3.726 6.227 11.067 1.00 . A A . 29 PHE HE1 1 1
18 31736 1 1 29 PHE HE2 H 4.561 6.842 6.887 1.00 . A A . 29 PHE HE2 1 1
18 31737 1 1 29 PHE HZ H 4.634 7.651 9.238 1.00 . A A . 29 PHE HZ 1 1
18 31738 1 1 29 PHE N N 0.606 1.448 7.434 1.00 . A A . 29 PHE N 1 1
18 31739 1 1 29 PHE O O 0.296 4.812 6.860 1.00 . A A . 29 PHE O 1 1
18 31740 1 1 30 ALA C C -0.538 4.748 4.172 1.00 . A A . 30 ALA C 1 1
18 31741 1 1 30 ALA CA C 0.908 4.235 4.272 1.00 . A A . 30 ALA CA 1 1
18 31742 1 1 30 ALA CB C 1.290 3.534 2.964 1.00 . A A . 30 ALA CB 1 1
18 31743 1 1 30 ALA H H 1.551 2.395 5.268 1.00 . A A . 30 ALA H 1 1
18 31744 1 1 30 ALA HA H 1.558 5.103 4.401 1.00 . A A . 30 ALA HA 1 1
18 31745 1 1 30 ALA HB1 H 2.332 3.219 3.002 1.00 . A A . 30 ALA HB1 1 1
18 31746 1 1 30 ALA HB2 H 0.645 2.664 2.814 1.00 . A A . 30 ALA HB2 1 1
18 31747 1 1 30 ALA HB3 H 1.152 4.227 2.131 1.00 . A A . 30 ALA HB3 1 1
18 31748 1 1 30 ALA N N 1.123 3.336 5.420 1.00 . A A . 30 ALA N 1 1
18 31749 1 1 30 ALA O O -0.774 5.922 3.991 1.00 . A A . 30 ALA O 1 1
18 31750 1 1 31 VAL C C -3.326 4.934 5.333 1.00 . A A . 31 VAL C 1 1
18 31751 1 1 31 VAL CA C -2.925 4.162 4.116 1.00 . A A . 31 VAL CA 1 1
18 31752 1 1 31 VAL CB C -3.794 2.896 4.241 1.00 . A A . 31 VAL CB 1 1
18 31753 1 1 31 VAL CG1 C -5.035 2.973 3.431 1.00 . A A . 31 VAL CG1 1 1
18 31754 1 1 31 VAL CG2 C -2.997 1.738 4.088 1.00 . A A . 31 VAL CG2 1 1
18 31755 1 1 31 VAL H H -1.248 2.885 4.453 1.00 . A A . 31 VAL H 1 1
18 31756 1 1 31 VAL HA H -3.131 4.720 3.207 1.00 . A A . 31 VAL HA 1 1
18 31757 1 1 31 VAL HB H -4.144 2.853 5.257 1.00 . A A . 31 VAL HB 1 1
18 31758 1 1 31 VAL HG11 H -5.575 2.036 3.533 1.00 . A A . 31 VAL HG11 1 1
18 31759 1 1 31 VAL HG12 H -5.654 3.790 3.788 1.00 . A A . 31 VAL HG12 1 1
18 31760 1 1 31 VAL HG13 H -4.769 3.139 2.386 1.00 . A A . 31 VAL HG13 1 1
18 31761 1 1 31 VAL HG21 H -3.609 0.846 4.127 1.00 . A A . 31 VAL HG21 1 1
18 31762 1 1 31 VAL HG22 H -2.435 1.783 3.157 1.00 . A A . 31 VAL HG22 1 1
18 31763 1 1 31 VAL HG23 H -2.303 1.746 4.951 1.00 . A A . 31 VAL HG23 1 1
18 31764 1 1 31 VAL N N -1.497 3.846 4.280 1.00 . A A . 31 VAL N 1 1
18 31765 1 1 31 VAL O O -4.096 5.879 5.271 1.00 . A A . 31 VAL O 1 1
18 31766 1 1 32 GLY C C -2.740 6.549 7.684 1.00 . A A . 32 GLY C 1 1
18 31767 1 1 32 GLY CA C -3.156 5.107 7.718 1.00 . A A . 32 GLY CA 1 1
18 31768 1 1 32 GLY H H -2.142 3.725 6.471 1.00 . A A . 32 GLY H 1 1
18 31769 1 1 32 GLY HA2 H -4.224 5.029 7.862 1.00 . A A . 32 GLY HA2 1 1
18 31770 1 1 32 GLY HA3 H -2.640 4.597 8.532 1.00 . A A . 32 GLY HA3 1 1
18 31771 1 1 32 GLY N N -2.799 4.499 6.466 1.00 . A A . 32 GLY N 1 1
18 31772 1 1 32 GLY O O -3.399 7.413 8.205 1.00 . A A . 32 GLY O 1 1
18 31773 1 1 33 GLU C C -1.618 8.979 5.944 1.00 . A A . 33 GLU C 1 1
18 31774 1 1 33 GLU CA C -1.053 8.150 7.068 1.00 . A A . 33 GLU CA 1 1
18 31775 1 1 33 GLU CB C 0.464 8.107 7.035 1.00 . A A . 33 GLU CB 1 1
18 31776 1 1 33 GLU CD C 2.392 9.356 8.087 1.00 . A A . 33 GLU CD 1 1
18 31777 1 1 33 GLU CG C 1.122 9.453 7.247 1.00 . A A . 33 GLU CG 1 1
18 31778 1 1 33 GLU H H -1.120 6.020 6.565 1.00 . A A . 33 GLU H 1 1
18 31779 1 1 33 GLU HA H -1.359 8.646 8.005 1.00 . A A . 33 GLU HA 1 1
18 31780 1 1 33 GLU HB2 H 0.780 7.446 7.831 1.00 . A A . 33 GLU HB2 1 1
18 31781 1 1 33 GLU HB3 H 0.781 7.699 6.083 1.00 . A A . 33 GLU HB3 1 1
18 31782 1 1 33 GLU HG2 H 1.353 9.882 6.273 1.00 . A A . 33 GLU HG2 1 1
18 31783 1 1 33 GLU HG3 H 0.414 10.107 7.756 1.00 . A A . 33 GLU HG3 1 1
18 31784 1 1 33 GLU N N -1.605 6.794 7.079 1.00 . A A . 33 GLU N 1 1
18 31785 1 1 33 GLU O O -1.652 10.190 5.983 1.00 . A A . 33 GLU O 1 1
18 31786 1 1 33 GLU OE1 O 3.507 9.457 7.525 1.00 . A A . 33 GLU OE1 1 1
18 31787 1 1 33 GLU OE2 O 2.273 9.166 9.318 1.00 . A A . 33 GLU OE2 1 1
18 31788 1 1 34 TYR C C -4.038 9.251 3.790 1.00 . A A . 34 TYR C 1 1
18 31789 1 1 34 TYR CA C -2.544 8.985 3.743 1.00 . A A . 34 TYR CA 1 1
18 31790 1 1 34 TYR CB C -2.165 8.312 2.426 1.00 . A A . 34 TYR CB 1 1
18 31791 1 1 34 TYR CD1 C -1.861 10.333 0.920 1.00 . A A . 34 TYR CD1 1 1
18 31792 1 1 34 TYR CD2 C -3.676 8.800 0.444 1.00 . A A . 34 TYR CD2 1 1
18 31793 1 1 34 TYR CE1 C -2.260 11.147 -0.171 1.00 . A A . 34 TYR CE1 1 1
18 31794 1 1 34 TYR CE2 C -4.082 9.619 -0.644 1.00 . A A . 34 TYR CE2 1 1
18 31795 1 1 34 TYR CG C -2.571 9.156 1.241 1.00 . A A . 34 TYR CG 1 1
18 31796 1 1 34 TYR CZ C -3.370 10.788 -0.935 1.00 . A A . 34 TYR CZ 1 1
18 31797 1 1 34 TYR H H -1.953 7.307 4.905 1.00 . A A . 34 TYR H 1 1
18 31798 1 1 34 TYR HA H -2.062 9.940 3.769 1.00 . A A . 34 TYR HA 1 1
18 31799 1 1 34 TYR HB2 H -1.083 8.172 2.403 1.00 . A A . 34 TYR HB2 1 1
18 31800 1 1 34 TYR HB3 H -2.646 7.336 2.359 1.00 . A A . 34 TYR HB3 1 1
18 31801 1 1 34 TYR HD1 H -1.007 10.624 1.517 1.00 . A A . 34 TYR HD1 1 1
18 31802 1 1 34 TYR HD2 H -4.227 7.901 0.667 1.00 . A A . 34 TYR HD2 1 1
18 31803 1 1 34 TYR HE1 H -1.712 12.048 -0.406 1.00 . A A . 34 TYR HE1 1 1
18 31804 1 1 34 TYR HE2 H -4.935 9.342 -1.242 1.00 . A A . 34 TYR HE2 1 1
18 31805 1 1 34 TYR HH H -4.553 11.262 -2.415 1.00 . A A . 34 TYR HH 1 1
18 31806 1 1 34 TYR N N -1.999 8.303 4.888 1.00 . A A . 34 TYR N 1 1
18 31807 1 1 34 TYR O O -4.531 10.368 3.772 1.00 . A A . 34 TYR O 1 1
18 31808 1 1 34 TYR OH O -3.766 11.588 -1.976 1.00 . A A . 34 TYR OH 1 1
18 31809 1 1 35 ASN C C -6.889 8.299 5.016 1.00 . A A . 35 ASN C 1 1
18 31810 1 1 35 ASN CA C -6.189 8.077 3.701 1.00 . A A . 35 ASN CA 1 1
18 31811 1 1 35 ASN CB C -6.577 6.690 3.170 1.00 . A A . 35 ASN CB 1 1
18 31812 1 1 35 ASN CG C -6.302 6.533 1.703 1.00 . A A . 35 ASN CG 1 1
18 31813 1 1 35 ASN H H -4.248 7.257 3.902 1.00 . A A . 35 ASN H 1 1
18 31814 1 1 35 ASN HA H -6.522 8.839 3.002 1.00 . A A . 35 ASN HA 1 1
18 31815 1 1 35 ASN HB2 H -5.997 5.933 3.712 1.00 . A A . 35 ASN HB2 1 1
18 31816 1 1 35 ASN HB3 H -7.637 6.525 3.348 1.00 . A A . 35 ASN HB3 1 1
18 31817 1 1 35 ASN HD21 H -7.519 8.070 1.265 1.00 . A A . 35 ASN HD21 1 1
18 31818 1 1 35 ASN HD22 H -6.732 7.299 -0.092 1.00 . A A . 35 ASN HD22 1 1
18 31819 1 1 35 ASN N N -4.745 8.132 3.820 1.00 . A A . 35 ASN N 1 1
18 31820 1 1 35 ASN ND2 N -6.900 7.366 0.897 1.00 . A A . 35 ASN ND2 1 1
18 31821 1 1 35 ASN O O -7.776 9.120 5.116 1.00 . A A . 35 ASN O 1 1
18 31822 1 1 35 ASN OD1 O -5.543 5.666 1.301 1.00 . A A . 35 ASN OD1 1 1
18 31823 1 1 36 LYS C C -6.720 8.955 8.002 1.00 . A A . 36 LYS C 1 1
18 31824 1 1 36 LYS CA C -7.103 7.639 7.350 1.00 . A A . 36 LYS CA 1 1
18 31825 1 1 36 LYS CB C -6.630 6.458 8.201 1.00 . A A . 36 LYS CB 1 1
18 31826 1 1 36 LYS CD C -5.670 7.198 10.424 1.00 . A A . 36 LYS CD 1 1
18 31827 1 1 36 LYS CE C -6.057 8.198 11.516 1.00 . A A . 36 LYS CE 1 1
18 31828 1 1 36 LYS CG C -6.888 6.566 9.720 1.00 . A A . 36 LYS CG 1 1
18 31829 1 1 36 LYS H H -5.728 6.877 5.881 1.00 . A A . 36 LYS H 1 1
18 31830 1 1 36 LYS HA H -8.184 7.607 7.255 1.00 . A A . 36 LYS HA 1 1
18 31831 1 1 36 LYS HB2 H -7.099 5.550 7.823 1.00 . A A . 36 LYS HB2 1 1
18 31832 1 1 36 LYS HB3 H -5.568 6.368 8.047 1.00 . A A . 36 LYS HB3 1 1
18 31833 1 1 36 LYS HD2 H -5.043 6.412 10.840 1.00 . A A . 36 LYS HD2 1 1
18 31834 1 1 36 LYS HD3 H -5.086 7.733 9.675 1.00 . A A . 36 LYS HD3 1 1
18 31835 1 1 36 LYS HE2 H -5.149 8.688 11.877 1.00 . A A . 36 LYS HE2 1 1
18 31836 1 1 36 LYS HE3 H -6.706 8.962 11.080 1.00 . A A . 36 LYS HE3 1 1
18 31837 1 1 36 LYS HG2 H -7.774 7.176 9.894 1.00 . A A . 36 LYS HG2 1 1
18 31838 1 1 36 LYS HG3 H -7.056 5.570 10.129 1.00 . A A . 36 LYS HG3 1 1
18 31839 1 1 36 LYS HZ1 H -7.609 7.124 12.351 1.00 . A A . 36 LYS HZ1 1 1
18 31840 1 1 36 LYS HZ2 H -6.156 6.867 13.094 1.00 . A A . 36 LYS HZ2 1 1
18 31841 1 1 36 LYS HZ3 H -6.984 8.269 13.359 1.00 . A A . 36 LYS HZ3 1 1
18 31842 1 1 36 LYS N N -6.486 7.545 6.026 1.00 . A A . 36 LYS N 1 1
18 31843 1 1 36 LYS NZ N -6.758 7.561 12.672 1.00 . A A . 36 LYS NZ 1 1
18 31844 1 1 36 LYS O O -7.477 9.507 8.795 1.00 . A A . 36 LYS O 1 1
18 31845 1 1 37 ALA C C -5.839 11.828 7.659 1.00 . A A . 37 ALA C 1 1
18 31846 1 1 37 ALA CA C -5.045 10.672 8.271 1.00 . A A . 37 ALA CA 1 1
18 31847 1 1 37 ALA CB C -3.599 10.832 8.003 1.00 . A A . 37 ALA CB 1 1
18 31848 1 1 37 ALA H H -4.937 8.941 7.035 1.00 . A A . 37 ALA H 1 1
18 31849 1 1 37 ALA HA H -5.188 10.637 9.345 1.00 . A A . 37 ALA HA 1 1
18 31850 1 1 37 ALA HB1 H -3.460 11.133 6.963 1.00 . A A . 37 ALA HB1 1 1
18 31851 1 1 37 ALA HB2 H -3.181 11.594 8.657 1.00 . A A . 37 ALA HB2 1 1
18 31852 1 1 37 ALA HB3 H -3.074 9.881 8.167 1.00 . A A . 37 ALA HB3 1 1
18 31853 1 1 37 ALA N N -5.530 9.437 7.684 1.00 . A A . 37 ALA N 1 1
18 31854 1 1 37 ALA O O -6.098 12.839 8.308 1.00 . A A . 37 ALA O 1 1
18 31855 1 1 38 SER C C -8.511 12.515 6.185 1.00 . A A . 38 SER C 1 1
18 31856 1 1 38 SER CA C -7.059 12.639 5.716 1.00 . A A . 38 SER CA 1 1
18 31857 1 1 38 SER CB C -6.990 12.432 4.203 1.00 . A A . 38 SER CB 1 1
18 31858 1 1 38 SER H H -5.955 10.806 5.901 1.00 . A A . 38 SER H 1 1
18 31859 1 1 38 SER HA H -6.693 13.637 5.953 1.00 . A A . 38 SER HA 1 1
18 31860 1 1 38 SER HB2 H -5.951 12.496 3.882 1.00 . A A . 38 SER HB2 1 1
18 31861 1 1 38 SER HB3 H -7.380 11.444 3.958 1.00 . A A . 38 SER HB3 1 1
18 31862 1 1 38 SER HG H -7.650 13.268 2.571 1.00 . A A . 38 SER HG 1 1
18 31863 1 1 38 SER N N -6.229 11.650 6.404 1.00 . A A . 38 SER N 1 1
18 31864 1 1 38 SER O O -8.964 11.442 6.572 1.00 . A A . 38 SER O 1 1
18 31865 1 1 38 SER OG O -7.747 13.417 3.516 1.00 . A A . 38 SER OG 1 1
18 31866 1 1 39 ASN C C -11.553 13.257 5.363 1.00 . A A . 39 ASN C 1 1
18 31867 1 1 39 ASN CA C -10.655 13.632 6.540 1.00 . A A . 39 ASN CA 1 1
18 31868 1 1 39 ASN CB C -11.034 15.017 7.043 1.00 . A A . 39 ASN CB 1 1
18 31869 1 1 39 ASN CG C -12.349 15.020 7.790 1.00 . A A . 39 ASN CG 1 1
18 31870 1 1 39 ASN H H -8.836 14.470 5.796 1.00 . A A . 39 ASN H 1 1
18 31871 1 1 39 ASN HA H -10.804 12.907 7.342 1.00 . A A . 39 ASN HA 1 1
18 31872 1 1 39 ASN HB2 H -10.254 15.372 7.706 1.00 . A A . 39 ASN HB2 1 1
18 31873 1 1 39 ASN HB3 H -11.106 15.680 6.186 1.00 . A A . 39 ASN HB3 1 1
18 31874 1 1 39 ASN HD21 H -13.050 16.489 6.620 1.00 . A A . 39 ASN HD21 1 1
18 31875 1 1 39 ASN HD22 H -14.128 15.922 7.871 1.00 . A A . 39 ASN HD22 1 1
18 31876 1 1 39 ASN N N -9.247 13.616 6.133 1.00 . A A . 39 ASN N 1 1
18 31877 1 1 39 ASN ND2 N -13.245 15.883 7.396 1.00 . A A . 39 ASN ND2 1 1
18 31878 1 1 39 ASN O O -12.472 13.988 4.994 1.00 . A A . 39 ASN O 1 1
18 31879 1 1 39 ASN OD1 O -12.545 14.257 8.720 1.00 . A A . 39 ASN OD1 1 1
18 31880 1 1 40 ASP C C -13.459 11.301 4.074 1.00 . A A . 40 ASP C 1 1
18 31881 1 1 40 ASP CA C -12.037 11.645 3.618 1.00 . A A . 40 ASP CA 1 1
18 31882 1 1 40 ASP CB C -11.364 10.423 2.978 1.00 . A A . 40 ASP CB 1 1
18 31883 1 1 40 ASP CG C -11.935 10.090 1.594 1.00 . A A . 40 ASP CG 1 1
18 31884 1 1 40 ASP H H -10.491 11.566 5.106 1.00 . A A . 40 ASP H 1 1
18 31885 1 1 40 ASP HA H -12.088 12.442 2.876 1.00 . A A . 40 ASP HA 1 1
18 31886 1 1 40 ASP HB2 H -10.298 10.627 2.874 1.00 . A A . 40 ASP HB2 1 1
18 31887 1 1 40 ASP HB3 H -11.490 9.563 3.635 1.00 . A A . 40 ASP HB3 1 1
18 31888 1 1 40 ASP N N -11.262 12.121 4.760 1.00 . A A . 40 ASP N 1 1
18 31889 1 1 40 ASP O O -13.663 10.568 5.043 1.00 . A A . 40 ASP O 1 1
18 31890 1 1 40 ASP OD1 O -12.971 10.670 1.189 1.00 . A A . 40 ASP OD1 1 1
18 31891 1 1 40 ASP OD2 O -11.331 9.241 0.902 1.00 . A A . 40 ASP OD2 1 1
18 31892 1 1 41 MET C C -16.245 10.187 3.301 1.00 . A A . 41 MET C 1 1
18 31893 1 1 41 MET CA C -15.852 11.615 3.656 1.00 . A A . 41 MET CA 1 1
18 31894 1 1 41 MET CB C -16.713 12.566 2.823 1.00 . A A . 41 MET CB 1 1
18 31895 1 1 41 MET CE C -16.966 14.988 0.520 1.00 . A A . 41 MET CE 1 1
18 31896 1 1 41 MET CG C -16.453 14.040 3.117 1.00 . A A . 41 MET CG 1 1
18 31897 1 1 41 MET H H -14.197 12.449 2.593 1.00 . A A . 41 MET H 1 1
18 31898 1 1 41 MET HA H -16.040 11.784 4.715 1.00 . A A . 41 MET HA 1 1
18 31899 1 1 41 MET HB2 H -16.517 12.374 1.766 1.00 . A A . 41 MET HB2 1 1
18 31900 1 1 41 MET HB3 H -17.762 12.351 3.024 1.00 . A A . 41 MET HB3 1 1
18 31901 1 1 41 MET HE1 H -15.907 15.245 0.492 1.00 . A A . 41 MET HE1 1 1
18 31902 1 1 41 MET HE2 H -17.102 13.966 0.168 1.00 . A A . 41 MET HE2 1 1
18 31903 1 1 41 MET HE3 H -17.521 15.668 -0.127 1.00 . A A . 41 MET HE3 1 1
18 31904 1 1 41 MET HG2 H -16.582 14.212 4.187 1.00 . A A . 41 MET HG2 1 1
18 31905 1 1 41 MET HG3 H -15.427 14.285 2.846 1.00 . A A . 41 MET HG3 1 1
18 31906 1 1 41 MET N N -14.437 11.851 3.367 1.00 . A A . 41 MET N 1 1
18 31907 1 1 41 MET O O -17.260 9.669 3.766 1.00 . A A . 41 MET O 1 1
18 31908 1 1 41 MET SD S -17.580 15.131 2.212 1.00 . A A . 41 MET SD 1 1
18 31909 1 1 42 TYR C C -14.553 7.336 2.489 1.00 . A A . 42 TYR C 1 1
18 31910 1 1 42 TYR CA C -15.685 8.208 1.997 1.00 . A A . 42 TYR CA 1 1
18 31911 1 1 42 TYR CB C -15.709 8.195 0.475 1.00 . A A . 42 TYR CB 1 1
18 31912 1 1 42 TYR CD1 C -15.928 10.475 -0.625 1.00 . A A . 42 TYR CD1 1 1
18 31913 1 1 42 TYR CD2 C -17.949 9.220 -0.166 1.00 . A A . 42 TYR CD2 1 1
18 31914 1 1 42 TYR CE1 C -16.702 11.530 -1.173 1.00 . A A . 42 TYR CE1 1 1
18 31915 1 1 42 TYR CE2 C -18.728 10.278 -0.712 1.00 . A A . 42 TYR CE2 1 1
18 31916 1 1 42 TYR CG C -16.543 9.310 -0.117 1.00 . A A . 42 TYR CG 1 1
18 31917 1 1 42 TYR CZ C -18.093 11.420 -1.208 1.00 . A A . 42 TYR CZ 1 1
18 31918 1 1 42 TYR H H -14.594 10.031 2.129 1.00 . A A . 42 TYR H 1 1
18 31919 1 1 42 TYR HA H -16.635 7.845 2.385 1.00 . A A . 42 TYR HA 1 1
18 31920 1 1 42 TYR HB2 H -14.686 8.304 0.114 1.00 . A A . 42 TYR HB2 1 1
18 31921 1 1 42 TYR HB3 H -16.097 7.235 0.134 1.00 . A A . 42 TYR HB3 1 1
18 31922 1 1 42 TYR HD1 H -14.849 10.570 -0.587 1.00 . A A . 42 TYR HD1 1 1
18 31923 1 1 42 TYR HD2 H -18.444 8.341 0.225 1.00 . A A . 42 TYR HD2 1 1
18 31924 1 1 42 TYR HE1 H -16.220 12.417 -1.556 1.00 . A A . 42 TYR HE1 1 1
18 31925 1 1 42 TYR HE2 H -19.805 10.201 -0.737 1.00 . A A . 42 TYR HE2 1 1
18 31926 1 1 42 TYR HH H -19.781 12.291 -1.672 1.00 . A A . 42 TYR HH 1 1
18 31927 1 1 42 TYR N N -15.436 9.561 2.464 1.00 . A A . 42 TYR N 1 1
18 31928 1 1 42 TYR O O -13.516 7.841 2.899 1.00 . A A . 42 TYR O 1 1
18 31929 1 1 42 TYR OH O -18.836 12.448 -1.730 1.00 . A A . 42 TYR OH 1 1
18 31930 1 1 43 HIS C C -12.764 4.932 1.637 1.00 . A A . 43 HIS C 1 1
18 31931 1 1 43 HIS CA C -13.609 5.181 2.866 1.00 . A A . 43 HIS CA 1 1
18 31932 1 1 43 HIS CB C -14.094 3.840 3.427 1.00 . A A . 43 HIS CB 1 1
18 31933 1 1 43 HIS CD2 C -13.097 1.884 4.819 1.00 . A A . 43 HIS CD2 1 1
18 31934 1 1 43 HIS CE1 C -11.089 2.594 5.053 1.00 . A A . 43 HIS CE1 1 1
18 31935 1 1 43 HIS CG C -13.035 3.081 4.172 1.00 . A A . 43 HIS CG 1 1
18 31936 1 1 43 HIS H H -15.570 5.613 2.121 1.00 . A A . 43 HIS H 1 1
18 31937 1 1 43 HIS HA H -13.019 5.697 3.622 1.00 . A A . 43 HIS HA 1 1
18 31938 1 1 43 HIS HB2 H -14.925 4.025 4.103 1.00 . A A . 43 HIS HB2 1 1
18 31939 1 1 43 HIS HB3 H -14.448 3.224 2.602 1.00 . A A . 43 HIS HB3 1 1
18 31940 1 1 43 HIS HD1 H -11.344 4.348 3.968 1.00 . A A . 43 HIS HD1 1 1
18 31941 1 1 43 HIS HD2 H -13.977 1.262 4.886 1.00 . A A . 43 HIS HD2 1 1
18 31942 1 1 43 HIS HE1 H -10.046 2.670 5.333 1.00 . A A . 43 HIS HE1 1 1
18 31943 1 1 43 HIS N N -14.714 6.026 2.454 1.00 . A A . 43 HIS N 1 1
18 31944 1 1 43 HIS ND1 N -11.735 3.502 4.332 1.00 . A A . 43 HIS ND1 1 1
18 31945 1 1 43 HIS NE2 N -11.872 1.589 5.386 1.00 . A A . 43 HIS NE2 1 1
18 31946 1 1 43 HIS O O -13.192 4.239 0.730 1.00 . A A . 43 HIS O 1 1
18 31947 1 1 44 SER C C -9.556 4.295 1.217 1.00 . A A . 44 SER C 1 1
18 31948 1 1 44 SER CA C -10.614 5.144 0.556 1.00 . A A . 44 SER CA 1 1
18 31949 1 1 44 SER CB C -10.011 6.403 -0.055 1.00 . A A . 44 SER CB 1 1
18 31950 1 1 44 SER H H -11.263 6.093 2.348 1.00 . A A . 44 SER H 1 1
18 31951 1 1 44 SER HA H -11.107 4.565 -0.221 1.00 . A A . 44 SER HA 1 1
18 31952 1 1 44 SER HB2 H -9.557 7.003 0.732 1.00 . A A . 44 SER HB2 1 1
18 31953 1 1 44 SER HB3 H -9.246 6.121 -0.778 1.00 . A A . 44 SER HB3 1 1
18 31954 1 1 44 SER HG H -11.204 7.952 -0.147 1.00 . A A . 44 SER HG 1 1
18 31955 1 1 44 SER N N -11.557 5.464 1.617 1.00 . A A . 44 SER N 1 1
18 31956 1 1 44 SER O O -9.132 4.581 2.344 1.00 . A A . 44 SER O 1 1
18 31957 1 1 44 SER OG O -11.010 7.167 -0.705 1.00 . A A . 44 SER OG 1 1
18 31958 1 1 45 ARG C C -7.212 1.845 -0.008 1.00 . A A . 45 ARG C 1 1
18 31959 1 1 45 ARG CA C -8.143 2.321 1.086 1.00 . A A . 45 ARG CA 1 1
18 31960 1 1 45 ARG CB C -8.863 1.110 1.707 1.00 . A A . 45 ARG CB 1 1
18 31961 1 1 45 ARG CD C -7.336 -0.427 3.044 1.00 . A A . 45 ARG CD 1 1
18 31962 1 1 45 ARG CG C -8.354 0.712 3.092 1.00 . A A . 45 ARG CG 1 1
18 31963 1 1 45 ARG CZ C -5.720 -1.408 4.667 1.00 . A A . 45 ARG CZ 1 1
18 31964 1 1 45 ARG H H -9.537 3.041 -0.376 1.00 . A A . 45 ARG H 1 1
18 31965 1 1 45 ARG HA H -7.562 2.836 1.850 1.00 . A A . 45 ARG HA 1 1
18 31966 1 1 45 ARG HB2 H -9.922 1.356 1.795 1.00 . A A . 45 ARG HB2 1 1
18 31967 1 1 45 ARG HB3 H -8.770 0.256 1.035 1.00 . A A . 45 ARG HB3 1 1
18 31968 1 1 45 ARG HD2 H -7.815 -1.325 2.647 1.00 . A A . 45 ARG HD2 1 1
18 31969 1 1 45 ARG HD3 H -6.513 -0.147 2.392 1.00 . A A . 45 ARG HD3 1 1
18 31970 1 1 45 ARG HE H -7.326 -0.315 5.165 1.00 . A A . 45 ARG HE 1 1
18 31971 1 1 45 ARG HG2 H -7.891 1.580 3.560 1.00 . A A . 45 ARG HG2 1 1
18 31972 1 1 45 ARG HG3 H -9.201 0.397 3.699 1.00 . A A . 45 ARG HG3 1 1
18 31973 1 1 45 ARG HH11 H -5.245 -1.883 2.765 1.00 . A A . 45 ARG HH11 1 1
18 31974 1 1 45 ARG HH12 H -4.158 -2.482 3.999 1.00 . A A . 45 ARG HH12 1 1
18 31975 1 1 45 ARG HH21 H -5.908 -1.137 6.643 1.00 . A A . 45 ARG HH21 1 1
18 31976 1 1 45 ARG HH22 H -4.509 -2.063 6.142 1.00 . A A . 45 ARG HH22 1 1
18 31977 1 1 45 ARG N N -9.144 3.237 0.542 1.00 . A A . 45 ARG N 1 1
18 31978 1 1 45 ARG NE N -6.812 -0.702 4.392 1.00 . A A . 45 ARG NE 1 1
18 31979 1 1 45 ARG NH1 N -4.983 -1.965 3.737 1.00 . A A . 45 ARG NH1 1 1
18 31980 1 1 45 ARG NH2 N -5.362 -1.544 5.909 1.00 . A A . 45 ARG NH2 1 1
18 31981 1 1 45 ARG O O -7.565 1.894 -1.183 1.00 . A A . 45 ARG O 1 1
18 31982 1 1 46 ALA C C -5.837 -0.626 -0.866 1.00 . A A . 46 ALA C 1 1
18 31983 1 1 46 ALA CA C -5.133 0.686 -0.521 1.00 . A A . 46 ALA CA 1 1
18 31984 1 1 46 ALA CB C -3.756 0.412 0.163 1.00 . A A . 46 ALA CB 1 1
18 31985 1 1 46 ALA H H -5.785 1.421 1.357 1.00 . A A . 46 ALA H 1 1
18 31986 1 1 46 ALA HA H -4.996 1.281 -1.424 1.00 . A A . 46 ALA HA 1 1
18 31987 1 1 46 ALA HB1 H -3.248 1.359 0.364 1.00 . A A . 46 ALA HB1 1 1
18 31988 1 1 46 ALA HB2 H -3.905 -0.119 1.105 1.00 . A A . 46 ALA HB2 1 1
18 31989 1 1 46 ALA HB3 H -3.123 -0.196 -0.514 1.00 . A A . 46 ALA HB3 1 1
18 31990 1 1 46 ALA N N -6.044 1.359 0.393 1.00 . A A . 46 ALA N 1 1
18 31991 1 1 46 ALA O O -5.856 -1.554 -0.056 1.00 . A A . 46 ALA O 1 1
18 31992 1 1 47 LEU C C -6.296 -2.993 -2.825 1.00 . A A . 47 LEU C 1 1
18 31993 1 1 47 LEU CA C -7.189 -1.828 -2.510 1.00 . A A . 47 LEU CA 1 1
18 31994 1 1 47 LEU CB C -7.878 -1.483 -3.829 1.00 . A A . 47 LEU CB 1 1
18 31995 1 1 47 LEU CD1 C -9.592 -0.593 -5.276 1.00 . A A . 47 LEU CD1 1 1
18 31996 1 1 47 LEU CD2 C -10.298 -1.855 -3.241 1.00 . A A . 47 LEU CD2 1 1
18 31997 1 1 47 LEU CG C -9.278 -0.883 -3.825 1.00 . A A . 47 LEU CG 1 1
18 31998 1 1 47 LEU H H -6.373 0.137 -2.665 1.00 . A A . 47 LEU H 1 1
18 31999 1 1 47 LEU HA H -7.924 -2.123 -1.759 1.00 . A A . 47 LEU HA 1 1
18 32000 1 1 47 LEU HB2 H -7.227 -0.794 -4.372 1.00 . A A . 47 LEU HB2 1 1
18 32001 1 1 47 LEU HB3 H -7.930 -2.395 -4.420 1.00 . A A . 47 LEU HB3 1 1
18 32002 1 1 47 LEU HD11 H -9.415 -1.486 -5.883 1.00 . A A . 47 LEU HD11 1 1
18 32003 1 1 47 LEU HD12 H -10.631 -0.283 -5.375 1.00 . A A . 47 LEU HD12 1 1
18 32004 1 1 47 LEU HD13 H -8.940 0.205 -5.635 1.00 . A A . 47 LEU HD13 1 1
18 32005 1 1 47 LEU HD21 H -10.213 -2.825 -3.739 1.00 . A A . 47 LEU HD21 1 1
18 32006 1 1 47 LEU HD22 H -10.114 -1.982 -2.177 1.00 . A A . 47 LEU HD22 1 1
18 32007 1 1 47 LEU HD23 H -11.304 -1.462 -3.384 1.00 . A A . 47 LEU HD23 1 1
18 32008 1 1 47 LEU HG H -9.283 0.045 -3.256 1.00 . A A . 47 LEU HG 1 1
18 32009 1 1 47 LEU N N -6.433 -0.672 -2.046 1.00 . A A . 47 LEU N 1 1
18 32010 1 1 47 LEU O O -6.553 -4.130 -2.443 1.00 . A A . 47 LEU O 1 1
18 32011 1 1 48 GLN C C -2.984 -3.118 -4.233 1.00 . A A . 48 GLN C 1 1
18 32012 1 1 48 GLN CA C -4.383 -3.694 -4.124 1.00 . A A . 48 GLN CA 1 1
18 32013 1 1 48 GLN CB C -4.926 -4.060 -5.512 1.00 . A A . 48 GLN CB 1 1
18 32014 1 1 48 GLN CD C -4.763 -5.622 -7.521 1.00 . A A . 48 GLN CD 1 1
18 32015 1 1 48 GLN CG C -4.115 -5.135 -6.234 1.00 . A A . 48 GLN CG 1 1
18 32016 1 1 48 GLN H H -5.072 -1.725 -3.812 1.00 . A A . 48 GLN H 1 1
18 32017 1 1 48 GLN HA H -4.375 -4.575 -3.482 1.00 . A A . 48 GLN HA 1 1
18 32018 1 1 48 GLN HB2 H -5.963 -4.395 -5.399 1.00 . A A . 48 GLN HB2 1 1
18 32019 1 1 48 GLN HB3 H -4.940 -3.156 -6.121 1.00 . A A . 48 GLN HB3 1 1
18 32020 1 1 48 GLN HE21 H -5.688 -3.841 -7.819 1.00 . A A . 48 GLN HE21 1 1
18 32021 1 1 48 GLN HE22 H -5.979 -5.087 -9.012 1.00 . A A . 48 GLN HE22 1 1
18 32022 1 1 48 GLN HG2 H -3.129 -4.735 -6.470 1.00 . A A . 48 GLN HG2 1 1
18 32023 1 1 48 GLN HG3 H -3.993 -5.988 -5.567 1.00 . A A . 48 GLN HG3 1 1
18 32024 1 1 48 GLN N N -5.255 -2.687 -3.575 1.00 . A A . 48 GLN N 1 1
18 32025 1 1 48 GLN NE2 N -5.533 -4.784 -8.168 1.00 . A A . 48 GLN NE2 1 1
18 32026 1 1 48 GLN O O -2.799 -2.031 -4.785 1.00 . A A . 48 GLN O 1 1
18 32027 1 1 48 GLN OE1 O -4.553 -6.753 -7.926 1.00 . A A . 48 GLN OE1 1 1
18 32028 1 1 49 VAL C C -0.114 -3.837 -5.206 1.00 . A A . 49 VAL C 1 1
18 32029 1 1 49 VAL CA C -0.613 -3.397 -3.843 1.00 . A A . 49 VAL CA 1 1
18 32030 1 1 49 VAL CB C 0.314 -3.911 -2.685 1.00 . A A . 49 VAL CB 1 1
18 32031 1 1 49 VAL CG1 C 1.766 -4.117 -3.143 1.00 . A A . 49 VAL CG1 1 1
18 32032 1 1 49 VAL CG2 C 0.351 -2.866 -1.551 1.00 . A A . 49 VAL CG2 1 1
18 32033 1 1 49 VAL H H -2.197 -4.692 -3.227 1.00 . A A . 49 VAL H 1 1
18 32034 1 1 49 VAL HA H -0.617 -2.317 -3.807 1.00 . A A . 49 VAL HA 1 1
18 32035 1 1 49 VAL HB H -0.077 -4.852 -2.299 1.00 . A A . 49 VAL HB 1 1
18 32036 1 1 49 VAL HG11 H 2.370 -4.433 -2.297 1.00 . A A . 49 VAL HG11 1 1
18 32037 1 1 49 VAL HG12 H 1.807 -4.893 -3.908 1.00 . A A . 49 VAL HG12 1 1
18 32038 1 1 49 VAL HG13 H 2.164 -3.184 -3.543 1.00 . A A . 49 VAL HG13 1 1
18 32039 1 1 49 VAL HG21 H 0.810 -1.899 -1.911 1.00 . A A . 49 VAL HG21 1 1
18 32040 1 1 49 VAL HG22 H -0.658 -2.656 -1.205 1.00 . A A . 49 VAL HG22 1 1
18 32041 1 1 49 VAL HG23 H 0.940 -3.250 -0.735 1.00 . A A . 49 VAL HG23 1 1
18 32042 1 1 49 VAL N N -1.999 -3.829 -3.705 1.00 . A A . 49 VAL N 1 1
18 32043 1 1 49 VAL O O -0.284 -4.984 -5.604 1.00 . A A . 49 VAL O 1 1
18 32044 1 1 50 VAL C C 2.501 -3.585 -7.108 1.00 . A A . 50 VAL C 1 1
18 32045 1 1 50 VAL CA C 1.039 -3.169 -7.240 1.00 . A A . 50 VAL CA 1 1
18 32046 1 1 50 VAL CB C 0.950 -1.901 -8.141 1.00 . A A . 50 VAL CB 1 1
18 32047 1 1 50 VAL CG1 C 1.273 -2.243 -9.601 1.00 . A A . 50 VAL CG1 1 1
18 32048 1 1 50 VAL CG2 C -0.439 -1.290 -8.067 1.00 . A A . 50 VAL CG2 1 1
18 32049 1 1 50 VAL H H 0.598 -1.972 -5.530 1.00 . A A . 50 VAL H 1 1
18 32050 1 1 50 VAL HA H 0.473 -3.979 -7.702 1.00 . A A . 50 VAL HA 1 1
18 32051 1 1 50 VAL HB H 1.667 -1.164 -7.783 1.00 . A A . 50 VAL HB 1 1
18 32052 1 1 50 VAL HG11 H 2.252 -2.699 -9.659 1.00 . A A . 50 VAL HG11 1 1
18 32053 1 1 50 VAL HG12 H 0.527 -2.941 -9.988 1.00 . A A . 50 VAL HG12 1 1
18 32054 1 1 50 VAL HG13 H 1.263 -1.331 -10.200 1.00 . A A . 50 VAL HG13 1 1
18 32055 1 1 50 VAL HG21 H -1.187 -2.050 -8.302 1.00 . A A . 50 VAL HG21 1 1
18 32056 1 1 50 VAL HG22 H -0.618 -0.900 -7.068 1.00 . A A . 50 VAL HG22 1 1
18 32057 1 1 50 VAL HG23 H -0.515 -0.474 -8.783 1.00 . A A . 50 VAL HG23 1 1
18 32058 1 1 50 VAL N N 0.495 -2.905 -5.918 1.00 . A A . 50 VAL N 1 1
18 32059 1 1 50 VAL O O 2.956 -4.501 -7.790 1.00 . A A . 50 VAL O 1 1
18 32060 1 1 51 ARG C C 5.042 -2.956 -4.580 1.00 . A A . 51 ARG C 1 1
18 32061 1 1 51 ARG CA C 4.684 -3.153 -6.047 1.00 . A A . 51 ARG CA 1 1
18 32062 1 1 51 ARG CB C 5.536 -2.154 -6.860 1.00 . A A . 51 ARG CB 1 1
18 32063 1 1 51 ARG CD C 5.423 -3.159 -9.195 1.00 . A A . 51 ARG CD 1 1
18 32064 1 1 51 ARG CG C 5.132 -1.940 -8.329 1.00 . A A . 51 ARG CG 1 1
18 32065 1 1 51 ARG CZ C 4.972 -2.424 -11.540 1.00 . A A . 51 ARG CZ 1 1
18 32066 1 1 51 ARG H H 2.803 -2.166 -5.675 1.00 . A A . 51 ARG H 1 1
18 32067 1 1 51 ARG HA H 4.917 -4.175 -6.350 1.00 . A A . 51 ARG HA 1 1
18 32068 1 1 51 ARG HB2 H 5.477 -1.191 -6.359 1.00 . A A . 51 ARG HB2 1 1
18 32069 1 1 51 ARG HB3 H 6.575 -2.478 -6.827 1.00 . A A . 51 ARG HB3 1 1
18 32070 1 1 51 ARG HD2 H 6.489 -3.213 -9.394 1.00 . A A . 51 ARG HD2 1 1
18 32071 1 1 51 ARG HD3 H 5.122 -4.047 -8.643 1.00 . A A . 51 ARG HD3 1 1
18 32072 1 1 51 ARG HE H 3.859 -3.738 -10.502 1.00 . A A . 51 ARG HE 1 1
18 32073 1 1 51 ARG HG2 H 4.070 -1.710 -8.379 1.00 . A A . 51 ARG HG2 1 1
18 32074 1 1 51 ARG HG3 H 5.683 -1.088 -8.727 1.00 . A A . 51 ARG HG3 1 1
18 32075 1 1 51 ARG HH11 H 6.585 -1.505 -10.776 1.00 . A A . 51 ARG HH11 1 1
18 32076 1 1 51 ARG HH12 H 6.189 -1.085 -12.421 1.00 . A A . 51 ARG HH12 1 1
18 32077 1 1 51 ARG HH21 H 3.417 -3.145 -12.584 1.00 . A A . 51 ARG HH21 1 1
18 32078 1 1 51 ARG HH22 H 4.417 -1.985 -13.418 1.00 . A A . 51 ARG HH22 1 1
18 32079 1 1 51 ARG N N 3.241 -2.898 -6.237 1.00 . A A . 51 ARG N 1 1
18 32080 1 1 51 ARG NE N 4.673 -3.143 -10.463 1.00 . A A . 51 ARG NE 1 1
18 32081 1 1 51 ARG NH1 N 5.997 -1.609 -11.585 1.00 . A A . 51 ARG NH1 1 1
18 32082 1 1 51 ARG NH2 N 4.214 -2.527 -12.595 1.00 . A A . 51 ARG NH2 1 1
18 32083 1 1 51 ARG O O 4.500 -2.060 -3.946 1.00 . A A . 51 ARG O 1 1
18 32084 1 1 52 ALA C C 7.855 -3.998 -2.543 1.00 . A A . 52 ALA C 1 1
18 32085 1 1 52 ALA CA C 6.391 -3.616 -2.656 1.00 . A A . 52 ALA CA 1 1
18 32086 1 1 52 ALA CB C 5.537 -4.495 -1.731 1.00 . A A . 52 ALA CB 1 1
18 32087 1 1 52 ALA H H 6.376 -4.493 -4.603 1.00 . A A . 52 ALA H 1 1
18 32088 1 1 52 ALA HA H 6.301 -2.568 -2.362 1.00 . A A . 52 ALA HA 1 1
18 32089 1 1 52 ALA HB1 H 5.891 -4.398 -0.706 1.00 . A A . 52 ALA HB1 1 1
18 32090 1 1 52 ALA HB2 H 4.498 -4.178 -1.785 1.00 . A A . 52 ALA HB2 1 1
18 32091 1 1 52 ALA HB3 H 5.616 -5.541 -2.041 1.00 . A A . 52 ALA HB3 1 1
18 32092 1 1 52 ALA N N 5.953 -3.761 -4.047 1.00 . A A . 52 ALA N 1 1
18 32093 1 1 52 ALA O O 8.226 -5.152 -2.716 1.00 . A A . 52 ALA O 1 1
18 32094 1 1 53 ARG C C 10.847 -2.331 -1.300 1.00 . A A . 53 ARG C 1 1
18 32095 1 1 53 ARG CA C 10.128 -3.250 -2.227 1.00 . A A . 53 ARG CA 1 1
18 32096 1 1 53 ARG CB C 10.738 -3.123 -3.627 1.00 . A A . 53 ARG CB 1 1
18 32097 1 1 53 ARG CD C 9.314 -1.694 -5.068 1.00 . A A . 53 ARG CD 1 1
18 32098 1 1 53 ARG CG C 10.579 -1.795 -4.271 1.00 . A A . 53 ARG CG 1 1
18 32099 1 1 53 ARG CZ C 9.476 -2.527 -7.419 1.00 . A A . 53 ARG CZ 1 1
18 32100 1 1 53 ARG H H 8.339 -2.071 -2.095 1.00 . A A . 53 ARG H 1 1
18 32101 1 1 53 ARG HA H 10.300 -4.264 -1.872 1.00 . A A . 53 ARG HA 1 1
18 32102 1 1 53 ARG HB2 H 11.800 -3.328 -3.564 1.00 . A A . 53 ARG HB2 1 1
18 32103 1 1 53 ARG HB3 H 10.296 -3.874 -4.255 1.00 . A A . 53 ARG HB3 1 1
18 32104 1 1 53 ARG HD2 H 8.481 -1.841 -4.388 1.00 . A A . 53 ARG HD2 1 1
18 32105 1 1 53 ARG HD3 H 9.248 -0.699 -5.494 1.00 . A A . 53 ARG HD3 1 1
18 32106 1 1 53 ARG HE H 9.125 -3.689 -5.823 1.00 . A A . 53 ARG HE 1 1
18 32107 1 1 53 ARG HG2 H 10.564 -1.053 -3.496 1.00 . A A . 53 ARG HG2 1 1
18 32108 1 1 53 ARG HG3 H 11.426 -1.627 -4.927 1.00 . A A . 53 ARG HG3 1 1
18 32109 1 1 53 ARG HH11 H 9.649 -0.527 -7.344 1.00 . A A . 53 ARG HH11 1 1
18 32110 1 1 53 ARG HH12 H 9.820 -1.239 -8.925 1.00 . A A . 53 ARG HH12 1 1
18 32111 1 1 53 ARG HH21 H 9.362 -4.493 -7.785 1.00 . A A . 53 ARG HH21 1 1
18 32112 1 1 53 ARG HH22 H 9.622 -3.469 -9.184 1.00 . A A . 53 ARG HH22 1 1
18 32113 1 1 53 ARG N N 8.692 -3.017 -2.266 1.00 . A A . 53 ARG N 1 1
18 32114 1 1 53 ARG NE N 9.286 -2.723 -6.123 1.00 . A A . 53 ARG NE 1 1
18 32115 1 1 53 ARG NH1 N 9.663 -1.337 -7.939 1.00 . A A . 53 ARG NH1 1 1
18 32116 1 1 53 ARG NH2 N 9.484 -3.568 -8.198 1.00 . A A . 53 ARG NH2 1 1
18 32117 1 1 53 ARG O O 10.292 -1.358 -0.791 1.00 . A A . 53 ARG O 1 1
18 32118 1 1 54 LYS C C 14.272 -1.602 -0.798 1.00 . A A . 54 LYS C 1 1
18 32119 1 1 54 LYS CA C 12.938 -1.940 -0.169 1.00 . A A . 54 LYS CA 1 1
18 32120 1 1 54 LYS CB C 13.194 -2.815 1.062 1.00 . A A . 54 LYS CB 1 1
18 32121 1 1 54 LYS CD C 11.386 -4.381 2.039 1.00 . A A . 54 LYS CD 1 1
18 32122 1 1 54 LYS CE C 10.072 -4.281 2.803 1.00 . A A . 54 LYS CE 1 1
18 32123 1 1 54 LYS CG C 11.983 -2.964 1.940 1.00 . A A . 54 LYS CG 1 1
18 32124 1 1 54 LYS H H 12.490 -3.481 -1.546 1.00 . A A . 54 LYS H 1 1
18 32125 1 1 54 LYS HA H 12.420 -1.018 0.094 1.00 . A A . 54 LYS HA 1 1
18 32126 1 1 54 LYS HB2 H 13.523 -3.802 0.734 1.00 . A A . 54 LYS HB2 1 1
18 32127 1 1 54 LYS HB3 H 13.993 -2.363 1.650 1.00 . A A . 54 LYS HB3 1 1
18 32128 1 1 54 LYS HD2 H 11.187 -4.803 1.043 1.00 . A A . 54 LYS HD2 1 1
18 32129 1 1 54 LYS HD3 H 12.068 -5.047 2.570 1.00 . A A . 54 LYS HD3 1 1
18 32130 1 1 54 LYS HE2 H 9.327 -3.820 2.148 1.00 . A A . 54 LYS HE2 1 1
18 32131 1 1 54 LYS HE3 H 9.732 -5.287 3.055 1.00 . A A . 54 LYS HE3 1 1
18 32132 1 1 54 LYS HG2 H 12.268 -2.639 2.934 1.00 . A A . 54 LYS HG2 1 1
18 32133 1 1 54 LYS HG3 H 11.210 -2.301 1.564 1.00 . A A . 54 LYS HG3 1 1
18 32134 1 1 54 LYS HZ1 H 9.280 -3.393 4.513 1.00 . A A . 54 LYS HZ1 1 1
18 32135 1 1 54 LYS HZ2 H 10.848 -3.888 4.691 1.00 . A A . 54 LYS HZ2 1 1
18 32136 1 1 54 LYS HZ3 H 10.502 -2.525 3.829 1.00 . A A . 54 LYS HZ3 1 1
18 32137 1 1 54 LYS N N 12.097 -2.668 -1.073 1.00 . A A . 54 LYS N 1 1
18 32138 1 1 54 LYS NZ N 10.187 -3.459 4.059 1.00 . A A . 54 LYS NZ 1 1
18 32139 1 1 54 LYS O O 14.858 -2.425 -1.480 1.00 . A A . 54 LYS O 1 1
18 32140 1 1 55 GLN C C 17.045 -0.112 0.112 1.00 . A A . 55 GLN C 1 1
18 32141 1 1 55 GLN CA C 16.053 0.036 -1.028 1.00 . A A . 55 GLN CA 1 1
18 32142 1 1 55 GLN CB C 15.984 1.504 -1.454 1.00 . A A . 55 GLN CB 1 1
18 32143 1 1 55 GLN CD C 17.207 3.479 -2.480 1.00 . A A . 55 GLN CD 1 1
18 32144 1 1 55 GLN CG C 17.296 2.028 -2.052 1.00 . A A . 55 GLN CG 1 1
18 32145 1 1 55 GLN H H 14.196 0.255 -0.001 1.00 . A A . 55 GLN H 1 1
18 32146 1 1 55 GLN HA H 16.364 -0.571 -1.873 1.00 . A A . 55 GLN HA 1 1
18 32147 1 1 55 GLN HB2 H 15.189 1.615 -2.188 1.00 . A A . 55 GLN HB2 1 1
18 32148 1 1 55 GLN HB3 H 15.727 2.106 -0.578 1.00 . A A . 55 GLN HB3 1 1
18 32149 1 1 55 GLN HE21 H 18.903 3.302 -3.543 1.00 . A A . 55 GLN HE21 1 1
18 32150 1 1 55 GLN HE22 H 18.137 4.872 -3.574 1.00 . A A . 55 GLN HE22 1 1
18 32151 1 1 55 GLN HG2 H 18.088 1.935 -1.310 1.00 . A A . 55 GLN HG2 1 1
18 32152 1 1 55 GLN HG3 H 17.557 1.422 -2.918 1.00 . A A . 55 GLN HG3 1 1
18 32153 1 1 55 GLN N N 14.748 -0.397 -0.549 1.00 . A A . 55 GLN N 1 1
18 32154 1 1 55 GLN NE2 N 18.157 3.915 -3.263 1.00 . A A . 55 GLN NE2 1 1
18 32155 1 1 55 GLN O O 16.784 0.349 1.215 1.00 . A A . 55 GLN O 1 1
18 32156 1 1 55 GLN OE1 O 16.293 4.196 -2.105 1.00 . A A . 55 GLN OE1 1 1
18 32157 1 1 56 ILE C C 20.280 0.152 0.576 1.00 . A A . 56 ILE C 1 1
18 32158 1 1 56 ILE CA C 19.229 -0.932 0.839 1.00 . A A . 56 ILE CA 1 1
18 32159 1 1 56 ILE CB C 19.836 -2.345 0.742 1.00 . A A . 56 ILE CB 1 1
18 32160 1 1 56 ILE CD1 C 19.151 -4.790 1.032 1.00 . A A . 56 ILE CD1 1 1
18 32161 1 1 56 ILE CG1 C 18.711 -3.365 1.013 1.00 . A A . 56 ILE CG1 1 1
18 32162 1 1 56 ILE CG2 C 21.008 -2.515 1.765 1.00 . A A . 56 ILE CG2 1 1
18 32163 1 1 56 ILE H H 18.340 -1.119 -1.080 1.00 . A A . 56 ILE H 1 1
18 32164 1 1 56 ILE HA H 18.821 -0.827 1.837 1.00 . A A . 56 ILE HA 1 1
18 32165 1 1 56 ILE HB H 20.222 -2.501 -0.264 1.00 . A A . 56 ILE HB 1 1
18 32166 1 1 56 ILE HD11 H 18.275 -5.433 1.038 1.00 . A A . 56 ILE HD11 1 1
18 32167 1 1 56 ILE HD12 H 19.751 -4.996 0.148 1.00 . A A . 56 ILE HD12 1 1
18 32168 1 1 56 ILE HD13 H 19.738 -4.969 1.929 1.00 . A A . 56 ILE HD13 1 1
18 32169 1 1 56 ILE HG12 H 18.259 -3.135 1.979 1.00 . A A . 56 ILE HG12 1 1
18 32170 1 1 56 ILE HG13 H 17.945 -3.257 0.245 1.00 . A A . 56 ILE HG13 1 1
18 32171 1 1 56 ILE HG21 H 20.641 -2.376 2.784 1.00 . A A . 56 ILE HG21 1 1
18 32172 1 1 56 ILE HG22 H 21.443 -3.507 1.669 1.00 . A A . 56 ILE HG22 1 1
18 32173 1 1 56 ILE HG23 H 21.788 -1.783 1.558 1.00 . A A . 56 ILE HG23 1 1
18 32174 1 1 56 ILE N N 18.176 -0.749 -0.158 1.00 . A A . 56 ILE N 1 1
18 32175 1 1 56 ILE O O 20.594 0.439 -0.578 1.00 . A A . 56 ILE O 1 1
18 32176 1 1 57 GLY C C 22.063 2.461 2.819 1.00 . A A . 57 GLY C 1 1
18 32177 1 1 57 GLY CA C 21.825 1.789 1.484 1.00 . A A . 57 GLY CA 1 1
18 32178 1 1 57 GLY H H 20.525 0.506 2.569 1.00 . A A . 57 GLY H 1 1
18 32179 1 1 57 GLY HA2 H 22.754 1.337 1.136 1.00 . A A . 57 GLY HA2 1 1
18 32180 1 1 57 GLY HA3 H 21.488 2.529 0.759 1.00 . A A . 57 GLY HA3 1 1
18 32181 1 1 57 GLY N N 20.812 0.757 1.631 1.00 . A A . 57 GLY N 1 1
18 32182 1 1 57 GLY O O 21.730 1.893 3.854 1.00 . A A . 57 GLY O 1 1
18 32183 1 1 58 ALA C C 21.558 4.995 4.611 1.00 . A A . 58 ALA C 1 1
18 32184 1 1 58 ALA CA C 22.873 4.442 4.032 1.00 . A A . 58 ALA CA 1 1
18 32185 1 1 58 ALA CB C 23.850 5.590 3.732 1.00 . A A . 58 ALA CB 1 1
18 32186 1 1 58 ALA H H 22.878 4.086 1.923 1.00 . A A . 58 ALA H 1 1
18 32187 1 1 58 ALA HA H 23.325 3.782 4.775 1.00 . A A . 58 ALA HA 1 1
18 32188 1 1 58 ALA HB1 H 24.782 5.185 3.338 1.00 . A A . 58 ALA HB1 1 1
18 32189 1 1 58 ALA HB2 H 23.409 6.271 3.004 1.00 . A A . 58 ALA HB2 1 1
18 32190 1 1 58 ALA HB3 H 24.059 6.137 4.654 1.00 . A A . 58 ALA HB3 1 1
18 32191 1 1 58 ALA N N 22.621 3.670 2.803 1.00 . A A . 58 ALA N 1 1
18 32192 1 1 58 ALA O O 21.531 5.642 5.656 1.00 . A A . 58 ALA O 1 1
18 32193 1 1 59 GLY C C 18.307 4.016 3.672 1.00 . A A . 59 GLY C 1 1
18 32194 1 1 59 GLY CA C 19.142 5.081 4.336 1.00 . A A . 59 GLY CA 1 1
18 32195 1 1 59 GLY H H 20.552 4.186 3.055 1.00 . A A . 59 GLY H 1 1
18 32196 1 1 59 GLY HA2 H 19.050 5.020 5.419 1.00 . A A . 59 GLY HA2 1 1
18 32197 1 1 59 GLY HA3 H 18.877 6.067 3.967 1.00 . A A . 59 GLY HA3 1 1
18 32198 1 1 59 GLY N N 20.473 4.712 3.914 1.00 . A A . 59 GLY N 1 1
18 32199 1 1 59 GLY O O 18.787 3.406 2.713 1.00 . A A . 59 GLY O 1 1
18 32200 1 1 60 VAL C C 14.970 3.269 3.120 1.00 . A A . 60 VAL C 1 1
18 32201 1 1 60 VAL CA C 16.280 2.689 3.609 1.00 . A A . 60 VAL CA 1 1
18 32202 1 1 60 VAL CB C 16.018 1.607 4.703 1.00 . A A . 60 VAL CB 1 1
18 32203 1 1 60 VAL CG1 C 15.041 0.532 4.210 1.00 . A A . 60 VAL CG1 1 1
18 32204 1 1 60 VAL CG2 C 17.343 0.951 5.131 1.00 . A A . 60 VAL CG2 1 1
18 32205 1 1 60 VAL H H 16.728 4.313 4.927 1.00 . A A . 60 VAL H 1 1
18 32206 1 1 60 VAL HA H 16.791 2.226 2.769 1.00 . A A . 60 VAL HA 1 1
18 32207 1 1 60 VAL HB H 15.582 2.093 5.571 1.00 . A A . 60 VAL HB 1 1
18 32208 1 1 60 VAL HG11 H 14.071 0.985 4.006 1.00 . A A . 60 VAL HG11 1 1
18 32209 1 1 60 VAL HG12 H 15.426 0.066 3.305 1.00 . A A . 60 VAL HG12 1 1
18 32210 1 1 60 VAL HG13 H 14.918 -0.226 4.984 1.00 . A A . 60 VAL HG13 1 1
18 32211 1 1 60 VAL HG21 H 17.827 0.497 4.265 1.00 . A A . 60 VAL HG21 1 1
18 32212 1 1 60 VAL HG22 H 18.006 1.702 5.560 1.00 . A A . 60 VAL HG22 1 1
18 32213 1 1 60 VAL HG23 H 17.149 0.184 5.880 1.00 . A A . 60 VAL HG23 1 1
18 32214 1 1 60 VAL N N 17.103 3.765 4.154 1.00 . A A . 60 VAL N 1 1
18 32215 1 1 60 VAL O O 14.267 3.906 3.869 1.00 . A A . 60 VAL O 1 1
18 32216 1 1 61 ASN C C 12.432 2.367 1.062 1.00 . A A . 61 ASN C 1 1
18 32217 1 1 61 ASN CA C 13.360 3.532 1.329 1.00 . A A . 61 ASN CA 1 1
18 32218 1 1 61 ASN CB C 13.557 4.315 0.031 1.00 . A A . 61 ASN CB 1 1
18 32219 1 1 61 ASN CG C 13.948 5.742 0.270 1.00 . A A . 61 ASN CG 1 1
18 32220 1 1 61 ASN H H 15.244 2.513 1.261 1.00 . A A . 61 ASN H 1 1
18 32221 1 1 61 ASN HA H 12.883 4.188 2.059 1.00 . A A . 61 ASN HA 1 1
18 32222 1 1 61 ASN HB2 H 14.316 3.828 -0.568 1.00 . A A . 61 ASN HB2 1 1
18 32223 1 1 61 ASN HB3 H 12.620 4.310 -0.524 1.00 . A A . 61 ASN HB3 1 1
18 32224 1 1 61 ASN HD21 H 15.639 5.487 -0.788 1.00 . A A . 61 ASN HD21 1 1
18 32225 1 1 61 ASN HD22 H 15.380 7.082 -0.104 1.00 . A A . 61 ASN HD22 1 1
18 32226 1 1 61 ASN N N 14.631 3.041 1.863 1.00 . A A . 61 ASN N 1 1
18 32227 1 1 61 ASN ND2 N 15.077 6.135 -0.244 1.00 . A A . 61 ASN ND2 1 1
18 32228 1 1 61 ASN O O 12.766 1.447 0.320 1.00 . A A . 61 ASN O 1 1
18 32229 1 1 61 ASN OD1 O 13.226 6.490 0.908 1.00 . A A . 61 ASN OD1 1 1
18 32230 1 1 62 TYR C C 9.376 2.019 0.283 1.00 . A A . 62 TYR C 1 1
18 32231 1 1 62 TYR CA C 10.216 1.440 1.408 1.00 . A A . 62 TYR CA 1 1
18 32232 1 1 62 TYR CB C 9.319 1.227 2.636 1.00 . A A . 62 TYR CB 1 1
18 32233 1 1 62 TYR CD1 C 9.595 1.246 5.164 1.00 . A A . 62 TYR CD1 1 1
18 32234 1 1 62 TYR CD2 C 11.142 -0.084 3.858 1.00 . A A . 62 TYR CD2 1 1
18 32235 1 1 62 TYR CE1 C 10.246 0.838 6.356 1.00 . A A . 62 TYR CE1 1 1
18 32236 1 1 62 TYR CE2 C 11.790 -0.498 5.053 1.00 . A A . 62 TYR CE2 1 1
18 32237 1 1 62 TYR CG C 10.036 0.790 3.902 1.00 . A A . 62 TYR CG 1 1
18 32238 1 1 62 TYR CZ C 11.335 -0.031 6.287 1.00 . A A . 62 TYR CZ 1 1
18 32239 1 1 62 TYR H H 11.061 3.188 2.301 1.00 . A A . 62 TYR H 1 1
18 32240 1 1 62 TYR HA H 10.658 0.493 1.092 1.00 . A A . 62 TYR HA 1 1
18 32241 1 1 62 TYR HB2 H 8.802 2.157 2.850 1.00 . A A . 62 TYR HB2 1 1
18 32242 1 1 62 TYR HB3 H 8.569 0.477 2.388 1.00 . A A . 62 TYR HB3 1 1
18 32243 1 1 62 TYR HD1 H 8.749 1.916 5.226 1.00 . A A . 62 TYR HD1 1 1
18 32244 1 1 62 TYR HD2 H 11.507 -0.437 2.908 1.00 . A A . 62 TYR HD2 1 1
18 32245 1 1 62 TYR HE1 H 9.902 1.204 7.312 1.00 . A A . 62 TYR HE1 1 1
18 32246 1 1 62 TYR HE2 H 12.640 -1.162 5.011 1.00 . A A . 62 TYR HE2 1 1
18 32247 1 1 62 TYR HH H 11.695 0.085 8.203 1.00 . A A . 62 TYR HH 1 1
18 32248 1 1 62 TYR N N 11.258 2.421 1.661 1.00 . A A . 62 TYR N 1 1
18 32249 1 1 62 TYR O O 8.688 3.018 0.478 1.00 . A A . 62 TYR O 1 1
18 32250 1 1 62 TYR OH O 11.970 -0.423 7.436 1.00 . A A . 62 TYR OH 1 1
18 32251 1 1 63 PHE C C 7.433 0.965 -2.087 1.00 . A A . 63 PHE C 1 1
18 32252 1 1 63 PHE CA C 8.656 1.859 -2.029 1.00 . A A . 63 PHE CA 1 1
18 32253 1 1 63 PHE CB C 9.461 1.742 -3.318 1.00 . A A . 63 PHE CB 1 1
18 32254 1 1 63 PHE CD1 C 11.874 2.467 -3.084 1.00 . A A . 63 PHE CD1 1 1
18 32255 1 1 63 PHE CD2 C 10.254 4.051 -3.952 1.00 . A A . 63 PHE CD2 1 1
18 32256 1 1 63 PHE CE1 C 12.902 3.432 -3.231 1.00 . A A . 63 PHE CE1 1 1
18 32257 1 1 63 PHE CE2 C 11.274 5.021 -4.102 1.00 . A A . 63 PHE CE2 1 1
18 32258 1 1 63 PHE CG C 10.548 2.770 -3.448 1.00 . A A . 63 PHE CG 1 1
18 32259 1 1 63 PHE CZ C 12.599 4.712 -3.735 1.00 . A A . 63 PHE CZ 1 1
18 32260 1 1 63 PHE H H 10.027 0.589 -1.000 1.00 . A A . 63 PHE H 1 1
18 32261 1 1 63 PHE HA H 8.342 2.895 -1.890 1.00 . A A . 63 PHE HA 1 1
18 32262 1 1 63 PHE HB2 H 9.907 0.756 -3.356 1.00 . A A . 63 PHE HB2 1 1
18 32263 1 1 63 PHE HB3 H 8.782 1.845 -4.164 1.00 . A A . 63 PHE HB3 1 1
18 32264 1 1 63 PHE HD1 H 12.114 1.487 -2.696 1.00 . A A . 63 PHE HD1 1 1
18 32265 1 1 63 PHE HD2 H 9.239 4.295 -4.235 1.00 . A A . 63 PHE HD2 1 1
18 32266 1 1 63 PHE HE1 H 13.917 3.190 -2.957 1.00 . A A . 63 PHE HE1 1 1
18 32267 1 1 63 PHE HE2 H 11.038 5.997 -4.497 1.00 . A A . 63 PHE HE2 1 1
18 32268 1 1 63 PHE HZ H 13.379 5.452 -3.840 1.00 . A A . 63 PHE HZ 1 1
18 32269 1 1 63 PHE N N 9.438 1.408 -0.886 1.00 . A A . 63 PHE N 1 1
18 32270 1 1 63 PHE O O 7.552 -0.256 -2.261 1.00 . A A . 63 PHE O 1 1
18 32271 1 1 64 LEU C C 4.037 1.483 -2.864 1.00 . A A . 64 LEU C 1 1
18 32272 1 1 64 LEU CA C 5.013 0.848 -1.886 1.00 . A A . 64 LEU CA 1 1
18 32273 1 1 64 LEU CB C 4.475 0.871 -0.444 1.00 . A A . 64 LEU CB 1 1
18 32274 1 1 64 LEU CD1 C 1.964 0.480 -0.418 1.00 . A A . 64 LEU CD1 1 1
18 32275 1 1 64 LEU CD2 C 3.546 -1.437 -0.755 1.00 . A A . 64 LEU CD2 1 1
18 32276 1 1 64 LEU CG C 3.334 -0.090 -0.070 1.00 . A A . 64 LEU CG 1 1
18 32277 1 1 64 LEU H H 6.234 2.585 -1.796 1.00 . A A . 64 LEU H 1 1
18 32278 1 1 64 LEU HA H 5.180 -0.184 -2.192 1.00 . A A . 64 LEU HA 1 1
18 32279 1 1 64 LEU HB2 H 5.313 0.638 0.212 1.00 . A A . 64 LEU HB2 1 1
18 32280 1 1 64 LEU HB3 H 4.160 1.887 -0.210 1.00 . A A . 64 LEU HB3 1 1
18 32281 1 1 64 LEU HD11 H 1.187 -0.186 -0.048 1.00 . A A . 64 LEU HD11 1 1
18 32282 1 1 64 LEU HD12 H 1.845 1.460 0.047 1.00 . A A . 64 LEU HD12 1 1
18 32283 1 1 64 LEU HD13 H 1.866 0.583 -1.500 1.00 . A A . 64 LEU HD13 1 1
18 32284 1 1 64 LEU HD21 H 2.858 -2.160 -0.358 1.00 . A A . 64 LEU HD21 1 1
18 32285 1 1 64 LEU HD22 H 3.363 -1.346 -1.826 1.00 . A A . 64 LEU HD22 1 1
18 32286 1 1 64 LEU HD23 H 4.565 -1.784 -0.586 1.00 . A A . 64 LEU HD23 1 1
18 32287 1 1 64 LEU HG H 3.367 -0.247 1.010 1.00 . A A . 64 LEU HG 1 1
18 32288 1 1 64 LEU N N 6.271 1.571 -1.919 1.00 . A A . 64 LEU N 1 1
18 32289 1 1 64 LEU O O 3.622 2.625 -2.692 1.00 . A A . 64 LEU O 1 1
18 32290 1 1 65 ASP C C 1.479 0.467 -4.753 1.00 . A A . 65 ASP C 1 1
18 32291 1 1 65 ASP CA C 2.753 1.212 -4.908 1.00 . A A . 65 ASP CA 1 1
18 32292 1 1 65 ASP CB C 3.310 1.044 -6.326 1.00 . A A . 65 ASP CB 1 1
18 32293 1 1 65 ASP CG C 4.595 1.830 -6.553 1.00 . A A . 65 ASP CG 1 1
18 32294 1 1 65 ASP H H 4.060 -0.207 -3.989 1.00 . A A . 65 ASP H 1 1
18 32295 1 1 65 ASP HA H 2.485 2.265 -4.711 1.00 . A A . 65 ASP HA 1 1
18 32296 1 1 65 ASP HB2 H 3.508 -0.011 -6.498 1.00 . A A . 65 ASP HB2 1 1
18 32297 1 1 65 ASP HB3 H 2.560 1.377 -7.042 1.00 . A A . 65 ASP HB3 1 1
18 32298 1 1 65 ASP N N 3.686 0.734 -3.895 1.00 . A A . 65 ASP N 1 1
18 32299 1 1 65 ASP O O 1.428 -0.728 -4.474 1.00 . A A . 65 ASP O 1 1
18 32300 1 1 65 ASP OD1 O 4.612 3.049 -6.292 1.00 . A A . 65 ASP OD1 1 1
18 32301 1 1 65 ASP OD2 O 5.593 1.223 -7.008 1.00 . A A . 65 ASP OD2 1 1
18 32302 1 1 66 VAL C C -2.045 1.620 -5.301 1.00 . A A . 66 VAL C 1 1
18 32303 1 1 66 VAL CA C -0.909 0.985 -4.543 1.00 . A A . 66 VAL CA 1 1
18 32304 1 1 66 VAL CB C -1.033 1.123 -2.992 1.00 . A A . 66 VAL CB 1 1
18 32305 1 1 66 VAL CG1 C -2.227 1.837 -2.589 1.00 . A A . 66 VAL CG1 1 1
18 32306 1 1 66 VAL CG2 C -1.239 -0.193 -2.448 1.00 . A A . 66 VAL CG2 1 1
18 32307 1 1 66 VAL H H 0.635 2.215 -5.234 1.00 . A A . 66 VAL H 1 1
18 32308 1 1 66 VAL HA H -1.018 -0.081 -4.740 1.00 . A A . 66 VAL HA 1 1
18 32309 1 1 66 VAL HB H -0.136 1.454 -2.525 1.00 . A A . 66 VAL HB 1 1
18 32310 1 1 66 VAL HG11 H -2.154 2.824 -3.054 1.00 . A A . 66 VAL HG11 1 1
18 32311 1 1 66 VAL HG12 H -3.134 1.336 -2.918 1.00 . A A . 66 VAL HG12 1 1
18 32312 1 1 66 VAL HG13 H -2.221 1.973 -1.517 1.00 . A A . 66 VAL HG13 1 1
18 32313 1 1 66 VAL HG21 H -2.201 -0.618 -2.771 1.00 . A A . 66 VAL HG21 1 1
18 32314 1 1 66 VAL HG22 H -0.449 -0.794 -2.809 1.00 . A A . 66 VAL HG22 1 1
18 32315 1 1 66 VAL HG23 H -1.186 -0.161 -1.361 1.00 . A A . 66 VAL HG23 1 1
18 32316 1 1 66 VAL N N 0.455 1.268 -4.895 1.00 . A A . 66 VAL N 1 1
18 32317 1 1 66 VAL O O -2.017 2.774 -5.686 1.00 . A A . 66 VAL O 1 1
18 32318 1 1 67 GLU C C -5.248 1.733 -5.063 1.00 . A A . 67 GLU C 1 1
18 32319 1 1 67 GLU CA C -4.294 1.218 -6.139 1.00 . A A . 67 GLU CA 1 1
18 32320 1 1 67 GLU CB C -4.932 0.013 -6.837 1.00 . A A . 67 GLU CB 1 1
18 32321 1 1 67 GLU CD C -6.845 -0.885 -8.248 1.00 . A A . 67 GLU CD 1 1
18 32322 1 1 67 GLU CG C -6.149 0.361 -7.689 1.00 . A A . 67 GLU CG 1 1
18 32323 1 1 67 GLU H H -2.997 -0.147 -5.145 1.00 . A A . 67 GLU H 1 1
18 32324 1 1 67 GLU HA H -4.092 2.007 -6.864 1.00 . A A . 67 GLU HA 1 1
18 32325 1 1 67 GLU HB2 H -4.181 -0.454 -7.475 1.00 . A A . 67 GLU HB2 1 1
18 32326 1 1 67 GLU HB3 H -5.230 -0.704 -6.073 1.00 . A A . 67 GLU HB3 1 1
18 32327 1 1 67 GLU HG2 H -6.862 0.917 -7.079 1.00 . A A . 67 GLU HG2 1 1
18 32328 1 1 67 GLU HG3 H -5.824 1.005 -8.514 1.00 . A A . 67 GLU HG3 1 1
18 32329 1 1 67 GLU N N -3.064 0.808 -5.490 1.00 . A A . 67 GLU N 1 1
18 32330 1 1 67 GLU O O -5.442 1.079 -4.036 1.00 . A A . 67 GLU O 1 1
18 32331 1 1 67 GLU OE1 O -7.792 -0.739 -9.056 1.00 . A A . 67 GLU OE1 1 1
18 32332 1 1 67 GLU OE2 O -6.457 -2.011 -7.874 1.00 . A A . 67 GLU OE2 1 1
18 32333 1 1 68 LEU C C -8.232 3.412 -5.091 1.00 . A A . 68 LEU C 1 1
18 32334 1 1 68 LEU CA C -6.884 3.430 -4.424 1.00 . A A . 68 LEU CA 1 1
18 32335 1 1 68 LEU CB C -6.587 4.865 -3.964 1.00 . A A . 68 LEU CB 1 1
18 32336 1 1 68 LEU CD1 C -4.432 4.419 -2.700 1.00 . A A . 68 LEU CD1 1 1
18 32337 1 1 68 LEU CD2 C -5.677 6.542 -2.356 1.00 . A A . 68 LEU CD2 1 1
18 32338 1 1 68 LEU CG C -5.786 5.050 -2.663 1.00 . A A . 68 LEU CG 1 1
18 32339 1 1 68 LEU H H -5.623 3.397 -6.155 1.00 . A A . 68 LEU H 1 1
18 32340 1 1 68 LEU HA H -6.952 2.803 -3.541 1.00 . A A . 68 LEU HA 1 1
18 32341 1 1 68 LEU HB2 H -6.051 5.369 -4.772 1.00 . A A . 68 LEU HB2 1 1
18 32342 1 1 68 LEU HB3 H -7.542 5.376 -3.832 1.00 . A A . 68 LEU HB3 1 1
18 32343 1 1 68 LEU HD11 H -4.548 3.338 -2.680 1.00 . A A . 68 LEU HD11 1 1
18 32344 1 1 68 LEU HD12 H -3.909 4.704 -3.609 1.00 . A A . 68 LEU HD12 1 1
18 32345 1 1 68 LEU HD13 H -3.853 4.730 -1.830 1.00 . A A . 68 LEU HD13 1 1
18 32346 1 1 68 LEU HD21 H -5.188 7.057 -3.181 1.00 . A A . 68 LEU HD21 1 1
18 32347 1 1 68 LEU HD22 H -6.675 6.958 -2.218 1.00 . A A . 68 LEU HD22 1 1
18 32348 1 1 68 LEU HD23 H -5.098 6.687 -1.444 1.00 . A A . 68 LEU HD23 1 1
18 32349 1 1 68 LEU HG H -6.344 4.583 -1.853 1.00 . A A . 68 LEU HG 1 1
18 32350 1 1 68 LEU N N -5.852 2.884 -5.308 1.00 . A A . 68 LEU N 1 1
18 32351 1 1 68 LEU O O -8.370 3.600 -6.299 1.00 . A A . 68 LEU O 1 1
18 32352 1 1 69 GLY C C -11.417 3.447 -3.455 1.00 . A A . 69 GLY C 1 1
18 32353 1 1 69 GLY CA C -10.603 3.223 -4.698 1.00 . A A . 69 GLY CA 1 1
18 32354 1 1 69 GLY H H -9.052 3.031 -3.279 1.00 . A A . 69 GLY H 1 1
18 32355 1 1 69 GLY HA2 H -10.761 4.036 -5.405 1.00 . A A . 69 GLY HA2 1 1
18 32356 1 1 69 GLY HA3 H -10.863 2.266 -5.149 1.00 . A A . 69 GLY HA3 1 1
18 32357 1 1 69 GLY N N -9.232 3.202 -4.262 1.00 . A A . 69 GLY N 1 1
18 32358 1 1 69 GLY O O -10.929 3.178 -2.350 1.00 . A A . 69 GLY O 1 1
18 32359 1 1 70 ARG C C -14.224 2.834 -2.282 1.00 . A A . 70 ARG C 1 1
18 32360 1 1 70 ARG CA C -13.507 4.143 -2.462 1.00 . A A . 70 ARG CA 1 1
18 32361 1 1 70 ARG CB C -14.500 5.274 -2.692 1.00 . A A . 70 ARG CB 1 1
18 32362 1 1 70 ARG CD C -14.798 7.752 -3.067 1.00 . A A . 70 ARG CD 1 1
18 32363 1 1 70 ARG CG C -13.812 6.617 -2.872 1.00 . A A . 70 ARG CG 1 1
18 32364 1 1 70 ARG CZ C -13.735 9.305 -4.698 1.00 . A A . 70 ARG CZ 1 1
18 32365 1 1 70 ARG H H -12.981 4.160 -4.528 1.00 . A A . 70 ARG H 1 1
18 32366 1 1 70 ARG HA H -12.908 4.355 -1.580 1.00 . A A . 70 ARG HA 1 1
18 32367 1 1 70 ARG HB2 H -15.091 5.048 -3.580 1.00 . A A . 70 ARG HB2 1 1
18 32368 1 1 70 ARG HB3 H -15.168 5.326 -1.832 1.00 . A A . 70 ARG HB3 1 1
18 32369 1 1 70 ARG HD2 H -15.512 7.483 -3.844 1.00 . A A . 70 ARG HD2 1 1
18 32370 1 1 70 ARG HD3 H -15.339 7.920 -2.132 1.00 . A A . 70 ARG HD3 1 1
18 32371 1 1 70 ARG HE H -13.848 9.621 -2.712 1.00 . A A . 70 ARG HE 1 1
18 32372 1 1 70 ARG HG2 H -13.203 6.824 -1.992 1.00 . A A . 70 ARG HG2 1 1
18 32373 1 1 70 ARG HG3 H -13.159 6.566 -3.743 1.00 . A A . 70 ARG HG3 1 1
18 32374 1 1 70 ARG HH11 H -14.513 7.694 -5.611 1.00 . A A . 70 ARG HH11 1 1
18 32375 1 1 70 ARG HH12 H -13.699 8.837 -6.662 1.00 . A A . 70 ARG HH12 1 1
18 32376 1 1 70 ARG HH21 H -12.848 11.021 -4.152 1.00 . A A . 70 ARG HH21 1 1
18 32377 1 1 70 ARG HH22 H -12.793 10.635 -5.866 1.00 . A A . 70 ARG HH22 1 1
18 32378 1 1 70 ARG N N -12.634 3.941 -3.609 1.00 . A A . 70 ARG N 1 1
18 32379 1 1 70 ARG NE N -14.088 8.982 -3.456 1.00 . A A . 70 ARG NE 1 1
18 32380 1 1 70 ARG NH1 N -14.011 8.549 -5.731 1.00 . A A . 70 ARG NH1 1 1
18 32381 1 1 70 ARG NH2 N -13.079 10.408 -4.912 1.00 . A A . 70 ARG NH2 1 1
18 32382 1 1 70 ARG O O -14.776 2.300 -3.243 1.00 . A A . 70 ARG O 1 1
18 32383 1 1 71 THR C C -16.221 1.116 -0.373 1.00 . A A . 71 THR C 1 1
18 32384 1 1 71 THR CA C -14.778 1.008 -0.825 1.00 . A A . 71 THR CA 1 1
18 32385 1 1 71 THR CB C -13.960 0.231 0.234 1.00 . A A . 71 THR CB 1 1
18 32386 1 1 71 THR CG2 C -12.571 -0.103 -0.294 1.00 . A A . 71 THR CG2 1 1
18 32387 1 1 71 THR H H -13.757 2.801 -0.307 1.00 . A A . 71 THR H 1 1
18 32388 1 1 71 THR HA H -14.762 0.449 -1.755 1.00 . A A . 71 THR HA 1 1
18 32389 1 1 71 THR HB H -14.478 -0.693 0.491 1.00 . A A . 71 THR HB 1 1
18 32390 1 1 71 THR HG1 H -14.627 1.027 1.906 1.00 . A A . 71 THR HG1 1 1
18 32391 1 1 71 THR HG21 H -12.023 0.815 -0.507 1.00 . A A . 71 THR HG21 1 1
18 32392 1 1 71 THR HG22 H -12.030 -0.678 0.455 1.00 . A A . 71 THR HG22 1 1
18 32393 1 1 71 THR HG23 H -12.660 -0.695 -1.206 1.00 . A A . 71 THR HG23 1 1
18 32394 1 1 71 THR N N -14.198 2.305 -1.078 1.00 . A A . 71 THR N 1 1
18 32395 1 1 71 THR O O -16.622 2.090 0.265 1.00 . A A . 71 THR O 1 1
18 32396 1 1 71 THR OG1 O -13.799 1.035 1.406 1.00 . A A . 71 THR OG1 1 1
18 32397 1 1 72 THR C C -18.508 -0.374 1.158 1.00 . A A . 72 THR C 1 1
18 32398 1 1 72 THR CA C -18.405 0.018 -0.308 1.00 . A A . 72 THR CA 1 1
18 32399 1 1 72 THR CB C -19.132 -1.035 -1.144 1.00 . A A . 72 THR CB 1 1
18 32400 1 1 72 THR CG2 C -19.434 -0.511 -2.538 1.00 . A A . 72 THR CG2 1 1
18 32401 1 1 72 THR H H -16.607 -0.682 -1.243 1.00 . A A . 72 THR H 1 1
18 32402 1 1 72 THR HA H -18.883 0.987 -0.446 1.00 . A A . 72 THR HA 1 1
18 32403 1 1 72 THR HB H -20.065 -1.310 -0.653 1.00 . A A . 72 THR HB 1 1
18 32404 1 1 72 THR HG1 H -17.761 -2.094 -2.077 1.00 . A A . 72 THR HG1 1 1
18 32405 1 1 72 THR HG21 H -20.119 0.332 -2.471 1.00 . A A . 72 THR HG21 1 1
18 32406 1 1 72 THR HG22 H -18.510 -0.193 -3.025 1.00 . A A . 72 THR HG22 1 1
18 32407 1 1 72 THR HG23 H -19.894 -1.304 -3.127 1.00 . A A . 72 THR HG23 1 1
18 32408 1 1 72 THR N N -16.998 0.096 -0.700 1.00 . A A . 72 THR N 1 1
18 32409 1 1 72 THR O O -19.563 -0.256 1.781 1.00 . A A . 72 THR O 1 1
18 32410 1 1 72 THR OG1 O -18.292 -2.184 -1.267 1.00 . A A . 72 THR OG1 1 1
18 32411 1 1 73 CYS C C -16.737 -0.049 3.903 1.00 . A A . 73 CYS C 1 1
18 32412 1 1 73 CYS CA C -17.351 -1.182 3.127 1.00 . A A . 73 CYS CA 1 1
18 32413 1 1 73 CYS CB C -16.487 -2.415 3.369 1.00 . A A . 73 CYS CB 1 1
18 32414 1 1 73 CYS H H -16.562 -0.912 1.171 1.00 . A A . 73 CYS H 1 1
18 32415 1 1 73 CYS HA H -18.358 -1.366 3.497 1.00 . A A . 73 CYS HA 1 1
18 32416 1 1 73 CYS HB2 H -15.719 -2.465 2.598 1.00 . A A . 73 CYS HB2 1 1
18 32417 1 1 73 CYS HB3 H -15.987 -2.296 4.332 1.00 . A A . 73 CYS HB3 1 1
18 32418 1 1 73 CYS N N -17.396 -0.823 1.722 1.00 . A A . 73 CYS N 1 1
18 32419 1 1 73 CYS O O -15.822 0.630 3.442 1.00 . A A . 73 CYS O 1 1
18 32420 1 1 73 CYS SG S -17.412 -3.980 3.405 1.00 . A A . 73 CYS SG 1 1
18 32421 1 1 74 THR C C -15.660 0.383 6.827 1.00 . A A . 74 THR C 1 1
18 32422 1 1 74 THR CA C -16.711 1.105 6.020 1.00 . A A . 74 THR CA 1 1
18 32423 1 1 74 THR CB C -17.759 1.588 7.032 1.00 . A A . 74 THR CB 1 1
18 32424 1 1 74 THR CG2 C -19.079 1.867 6.401 1.00 . A A . 74 THR CG2 1 1
18 32425 1 1 74 THR H H -18.002 -0.436 5.419 1.00 . A A . 74 THR H 1 1
18 32426 1 1 74 THR HA H -16.277 1.948 5.479 1.00 . A A . 74 THR HA 1 1
18 32427 1 1 74 THR HB H -17.394 2.482 7.536 1.00 . A A . 74 THR HB 1 1
18 32428 1 1 74 THR HG1 H -18.636 0.858 8.619 1.00 . A A . 74 THR HG1 1 1
18 32429 1 1 74 THR HG21 H -19.599 0.921 6.203 1.00 . A A . 74 THR HG21 1 1
18 32430 1 1 74 THR HG22 H -19.673 2.456 7.095 1.00 . A A . 74 THR HG22 1 1
18 32431 1 1 74 THR HG23 H -18.942 2.422 5.475 1.00 . A A . 74 THR HG23 1 1
18 32432 1 1 74 THR N N -17.241 0.133 5.106 1.00 . A A . 74 THR N 1 1
18 32433 1 1 74 THR O O -15.486 -0.821 6.722 1.00 . A A . 74 THR O 1 1
18 32434 1 1 74 THR OG1 O -17.968 0.561 7.989 1.00 . A A . 74 THR OG1 1 1
18 32435 1 1 75 LYS C C -14.502 -0.361 9.622 1.00 . A A . 75 LYS C 1 1
18 32436 1 1 75 LYS CA C -13.987 0.629 8.588 1.00 . A A . 75 LYS CA 1 1
18 32437 1 1 75 LYS CB C -13.400 1.836 9.319 1.00 . A A . 75 LYS CB 1 1
18 32438 1 1 75 LYS CD C -13.915 3.896 10.788 1.00 . A A . 75 LYS CD 1 1
18 32439 1 1 75 LYS CE C -13.196 4.963 9.928 1.00 . A A . 75 LYS CE 1 1
18 32440 1 1 75 LYS CG C -14.509 2.734 9.966 1.00 . A A . 75 LYS CG 1 1
18 32441 1 1 75 LYS H H -15.191 2.118 7.685 1.00 . A A . 75 LYS H 1 1
18 32442 1 1 75 LYS HA H -13.235 0.110 8.015 1.00 . A A . 75 LYS HA 1 1
18 32443 1 1 75 LYS HB2 H -12.719 1.484 10.095 1.00 . A A . 75 LYS HB2 1 1
18 32444 1 1 75 LYS HB3 H -12.834 2.433 8.603 1.00 . A A . 75 LYS HB3 1 1
18 32445 1 1 75 LYS HD2 H -14.719 4.377 11.347 1.00 . A A . 75 LYS HD2 1 1
18 32446 1 1 75 LYS HD3 H -13.203 3.481 11.505 1.00 . A A . 75 LYS HD3 1 1
18 32447 1 1 75 LYS HE2 H -12.637 5.622 10.598 1.00 . A A . 75 LYS HE2 1 1
18 32448 1 1 75 LYS HE3 H -12.481 4.470 9.267 1.00 . A A . 75 LYS HE3 1 1
18 32449 1 1 75 LYS HG2 H -15.165 3.139 9.183 1.00 . A A . 75 LYS HG2 1 1
18 32450 1 1 75 LYS HG3 H -15.129 2.109 10.628 1.00 . A A . 75 LYS HG3 1 1
18 32451 1 1 75 LYS HZ1 H -14.644 5.229 8.449 1.00 . A A . 75 LYS HZ1 1 1
18 32452 1 1 75 LYS HZ2 H -14.790 6.291 9.704 1.00 . A A . 75 LYS HZ2 1 1
18 32453 1 1 75 LYS HZ3 H -13.604 6.502 8.577 1.00 . A A . 75 LYS HZ3 1 1
18 32454 1 1 75 LYS N N -14.993 1.140 7.668 1.00 . A A . 75 LYS N 1 1
18 32455 1 1 75 LYS NZ N -14.135 5.813 9.098 1.00 . A A . 75 LYS NZ 1 1
18 32456 1 1 75 LYS O O -13.739 -1.087 10.235 1.00 . A A . 75 LYS O 1 1
18 32457 1 1 76 THR C C -17.341 -2.334 10.241 1.00 . A A . 76 THR C 1 1
18 32458 1 1 76 THR CA C -16.473 -1.222 10.757 1.00 . A A . 76 THR CA 1 1
18 32459 1 1 76 THR CB C -17.440 -0.381 11.457 1.00 . A A . 76 THR CB 1 1
18 32460 1 1 76 THR CG2 C -16.931 0.148 12.781 1.00 . A A . 76 THR CG2 1 1
18 32461 1 1 76 THR H H -16.375 0.269 9.277 1.00 . A A . 76 THR H 1 1
18 32462 1 1 76 THR HA H -15.762 -1.634 11.457 1.00 . A A . 76 THR HA 1 1
18 32463 1 1 76 THR HB H -18.272 -1.015 11.558 1.00 . A A . 76 THR HB 1 1
18 32464 1 1 76 THR HG1 H -18.653 1.089 11.049 1.00 . A A . 76 THR HG1 1 1
18 32465 1 1 76 THR HG21 H -16.697 -0.689 13.442 1.00 . A A . 76 THR HG21 1 1
18 32466 1 1 76 THR HG22 H -16.034 0.744 12.619 1.00 . A A . 76 THR HG22 1 1
18 32467 1 1 76 THR HG23 H -17.699 0.765 13.246 1.00 . A A . 76 THR HG23 1 1
18 32468 1 1 76 THR N N -15.801 -0.361 9.809 1.00 . A A . 76 THR N 1 1
18 32469 1 1 76 THR O O -17.742 -3.250 10.952 1.00 . A A . 76 THR O 1 1
18 32470 1 1 76 THR OG1 O -17.903 0.674 10.613 1.00 . A A . 76 THR OG1 1 1
18 32471 1 1 77 GLN C C -18.039 -4.614 8.357 1.00 . A A . 77 GLN C 1 1
18 32472 1 1 77 GLN CA C -18.474 -3.143 8.245 1.00 . A A . 77 GLN CA 1 1
18 32473 1 1 77 GLN CB C -18.556 -2.766 6.767 1.00 . A A . 77 GLN CB 1 1
18 32474 1 1 77 GLN CD C -21.037 -2.417 6.437 1.00 . A A . 77 GLN CD 1 1
18 32475 1 1 77 GLN CG C -19.665 -1.784 6.472 1.00 . A A . 77 GLN CG 1 1
18 32476 1 1 77 GLN H H -17.244 -1.386 8.554 1.00 . A A . 77 GLN H 1 1
18 32477 1 1 77 GLN HA H -19.471 -3.059 8.671 1.00 . A A . 77 GLN HA 1 1
18 32478 1 1 77 GLN HB2 H -17.605 -2.335 6.463 1.00 . A A . 77 GLN HB2 1 1
18 32479 1 1 77 GLN HB3 H -18.726 -3.668 6.179 1.00 . A A . 77 GLN HB3 1 1
18 32480 1 1 77 GLN HE21 H -20.767 -3.020 4.534 1.00 . A A . 77 GLN HE21 1 1
18 32481 1 1 77 GLN HE22 H -22.296 -3.442 5.264 1.00 . A A . 77 GLN HE22 1 1
18 32482 1 1 77 GLN HG2 H -19.657 -1.025 7.251 1.00 . A A . 77 GLN HG2 1 1
18 32483 1 1 77 GLN HG3 H -19.475 -1.318 5.511 1.00 . A A . 77 GLN HG3 1 1
18 32484 1 1 77 GLN N N -17.623 -2.200 8.983 1.00 . A A . 77 GLN N 1 1
18 32485 1 1 77 GLN NE2 N -21.391 -3.003 5.322 1.00 . A A . 77 GLN NE2 1 1
18 32486 1 1 77 GLN O O -16.861 -4.919 8.452 1.00 . A A . 77 GLN O 1 1
18 32487 1 1 77 GLN OE1 O -21.768 -2.370 7.407 1.00 . A A . 77 GLN OE1 1 1
18 32488 1 1 78 PRO C C -18.300 -7.712 7.195 1.00 . A A . 78 PRO C 1 1
18 32489 1 1 78 PRO CA C -18.719 -6.974 8.474 1.00 . A A . 78 PRO CA 1 1
18 32490 1 1 78 PRO CB C -20.059 -7.519 8.962 1.00 . A A . 78 PRO CB 1 1
18 32491 1 1 78 PRO CD C -20.457 -5.298 8.189 1.00 . A A . 78 PRO CD 1 1
18 32492 1 1 78 PRO CG C -21.061 -6.687 8.239 1.00 . A A . 78 PRO CG 1 1
18 32493 1 1 78 PRO HA H -17.961 -7.126 9.244 1.00 . A A . 78 PRO HA 1 1
18 32494 1 1 78 PRO HB2 H -20.172 -8.572 8.703 1.00 . A A . 78 PRO HB2 1 1
18 32495 1 1 78 PRO HB3 H -20.153 -7.373 10.037 1.00 . A A . 78 PRO HB3 1 1
18 32496 1 1 78 PRO HD2 H -20.670 -4.807 7.233 1.00 . A A . 78 PRO HD2 1 1
18 32497 1 1 78 PRO HD3 H -20.821 -4.681 9.014 1.00 . A A . 78 PRO HD3 1 1
18 32498 1 1 78 PRO HG2 H -21.200 -7.070 7.230 1.00 . A A . 78 PRO HG2 1 1
18 32499 1 1 78 PRO HG3 H -22.009 -6.674 8.777 1.00 . A A . 78 PRO HG3 1 1
18 32500 1 1 78 PRO N N -19.007 -5.542 8.331 1.00 . A A . 78 PRO N 1 1
18 32501 1 1 78 PRO O O -18.249 -8.934 7.186 1.00 . A A . 78 PRO O 1 1
18 32502 1 1 79 ASN C C -16.425 -7.199 4.164 1.00 . A A . 79 ASN C 1 1
18 32503 1 1 79 ASN CA C -17.736 -7.646 4.823 1.00 . A A . 79 ASN CA 1 1
18 32504 1 1 79 ASN CB C -18.898 -7.383 3.849 1.00 . A A . 79 ASN CB 1 1
18 32505 1 1 79 ASN CG C -20.236 -7.749 4.429 1.00 . A A . 79 ASN CG 1 1
18 32506 1 1 79 ASN H H -18.035 -5.990 6.155 1.00 . A A . 79 ASN H 1 1
18 32507 1 1 79 ASN HA H -17.673 -8.721 4.991 1.00 . A A . 79 ASN HA 1 1
18 32508 1 1 79 ASN HB2 H -18.914 -6.328 3.598 1.00 . A A . 79 ASN HB2 1 1
18 32509 1 1 79 ASN HB3 H -18.741 -7.956 2.936 1.00 . A A . 79 ASN HB3 1 1
18 32510 1 1 79 ASN HD21 H -19.753 -9.698 4.440 1.00 . A A . 79 ASN HD21 1 1
18 32511 1 1 79 ASN HD22 H -21.344 -9.297 5.032 1.00 . A A . 79 ASN HD22 1 1
18 32512 1 1 79 ASN N N -18.025 -6.995 6.110 1.00 . A A . 79 ASN N 1 1
18 32513 1 1 79 ASN ND2 N -20.461 -9.015 4.647 1.00 . A A . 79 ASN ND2 1 1
18 32514 1 1 79 ASN O O -16.352 -7.099 2.937 1.00 . A A . 79 ASN O 1 1
18 32515 1 1 79 ASN OD1 O -21.058 -6.884 4.683 1.00 . A A . 79 ASN OD1 1 1
18 32516 1 1 80 LEU C C -13.359 -7.371 3.455 1.00 . A A . 80 LEU C 1 1
18 32517 1 1 80 LEU CA C -14.108 -6.450 4.412 1.00 . A A . 80 LEU CA 1 1
18 32518 1 1 80 LEU CB C -13.140 -5.983 5.508 1.00 . A A . 80 LEU CB 1 1
18 32519 1 1 80 LEU CD1 C -14.468 -4.149 6.675 1.00 . A A . 80 LEU CD1 1 1
18 32520 1 1 80 LEU CD2 C -11.991 -4.079 6.635 1.00 . A A . 80 LEU CD2 1 1
18 32521 1 1 80 LEU CG C -13.244 -4.492 5.872 1.00 . A A . 80 LEU CG 1 1
18 32522 1 1 80 LEU H H -15.486 -7.038 5.956 1.00 . A A . 80 LEU H 1 1
18 32523 1 1 80 LEU HA H -14.342 -5.566 3.823 1.00 . A A . 80 LEU HA 1 1
18 32524 1 1 80 LEU HB2 H -13.306 -6.580 6.407 1.00 . A A . 80 LEU HB2 1 1
18 32525 1 1 80 LEU HB3 H -12.124 -6.170 5.168 1.00 . A A . 80 LEU HB3 1 1
18 32526 1 1 80 LEU HD11 H -14.486 -4.740 7.592 1.00 . A A . 80 LEU HD11 1 1
18 32527 1 1 80 LEU HD12 H -14.452 -3.090 6.933 1.00 . A A . 80 LEU HD12 1 1
18 32528 1 1 80 LEU HD13 H -15.361 -4.357 6.093 1.00 . A A . 80 LEU HD13 1 1
18 32529 1 1 80 LEU HD21 H -12.043 -3.018 6.877 1.00 . A A . 80 LEU HD21 1 1
18 32530 1 1 80 LEU HD22 H -11.912 -4.657 7.557 1.00 . A A . 80 LEU HD22 1 1
18 32531 1 1 80 LEU HD23 H -11.115 -4.264 6.012 1.00 . A A . 80 LEU HD23 1 1
18 32532 1 1 80 LEU HG H -13.273 -3.917 4.946 1.00 . A A . 80 LEU HG 1 1
18 32533 1 1 80 LEU N N -15.397 -6.921 4.956 1.00 . A A . 80 LEU N 1 1
18 32534 1 1 80 LEU O O -12.403 -6.934 2.846 1.00 . A A . 80 LEU O 1 1
18 32535 1 1 81 ASP C C -13.834 -9.274 0.942 1.00 . A A . 81 ASP C 1 1
18 32536 1 1 81 ASP CA C -13.128 -9.469 2.290 1.00 . A A . 81 ASP CA 1 1
18 32537 1 1 81 ASP CB C -13.241 -10.940 2.697 1.00 . A A . 81 ASP CB 1 1
18 32538 1 1 81 ASP CG C -13.259 -11.127 4.200 1.00 . A A . 81 ASP CG 1 1
18 32539 1 1 81 ASP H H -14.501 -9.004 3.877 1.00 . A A . 81 ASP H 1 1
18 32540 1 1 81 ASP HA H -12.082 -9.197 2.189 1.00 . A A . 81 ASP HA 1 1
18 32541 1 1 81 ASP HB2 H -14.162 -11.354 2.286 1.00 . A A . 81 ASP HB2 1 1
18 32542 1 1 81 ASP HB3 H -12.398 -11.489 2.277 1.00 . A A . 81 ASP HB3 1 1
18 32543 1 1 81 ASP N N -13.757 -8.618 3.303 1.00 . A A . 81 ASP N 1 1
18 32544 1 1 81 ASP O O -13.219 -9.187 -0.113 1.00 . A A . 81 ASP O 1 1
18 32545 1 1 81 ASP OD1 O -12.208 -11.431 4.791 1.00 . A A . 81 ASP OD1 1 1
18 32546 1 1 81 ASP OD2 O -14.356 -10.952 4.794 1.00 . A A . 81 ASP OD2 1 1
18 32547 1 1 82 ASN C C -16.085 -7.771 -0.797 1.00 . A A . 82 ASN C 1 1
18 32548 1 1 82 ASN CA C -16.004 -9.154 -0.183 1.00 . A A . 82 ASN CA 1 1
18 32549 1 1 82 ASN CB C -17.430 -9.609 0.163 1.00 . A A . 82 ASN CB 1 1
18 32550 1 1 82 ASN CG C -17.613 -11.111 0.069 1.00 . A A . 82 ASN CG 1 1
18 32551 1 1 82 ASN H H -15.584 -9.218 1.903 1.00 . A A . 82 ASN H 1 1
18 32552 1 1 82 ASN HA H -15.596 -9.826 -0.940 1.00 . A A . 82 ASN HA 1 1
18 32553 1 1 82 ASN HB2 H -17.678 -9.278 1.170 1.00 . A A . 82 ASN HB2 1 1
18 32554 1 1 82 ASN HB3 H -18.123 -9.141 -0.538 1.00 . A A . 82 ASN HB3 1 1
18 32555 1 1 82 ASN HD21 H -15.714 -11.441 0.636 1.00 . A A . 82 ASN HD21 1 1
18 32556 1 1 82 ASN HD22 H -16.680 -12.862 0.322 1.00 . A A . 82 ASN HD22 1 1
18 32557 1 1 82 ASN N N -15.153 -9.211 1.007 1.00 . A A . 82 ASN N 1 1
18 32558 1 1 82 ASN ND2 N -16.586 -11.862 0.367 1.00 . A A . 82 ASN ND2 1 1
18 32559 1 1 82 ASN O O -16.115 -7.645 -2.015 1.00 . A A . 82 ASN O 1 1
18 32560 1 1 82 ASN OD1 O -18.684 -11.582 -0.261 1.00 . A A . 82 ASN OD1 1 1
18 32561 1 1 83 CYS C C -15.036 -5.061 -1.410 1.00 . A A . 83 CYS C 1 1
18 32562 1 1 83 CYS CA C -16.225 -5.378 -0.500 1.00 . A A . 83 CYS CA 1 1
18 32563 1 1 83 CYS CB C -16.340 -4.339 0.613 1.00 . A A . 83 CYS CB 1 1
18 32564 1 1 83 CYS H H -16.108 -6.875 1.036 1.00 . A A . 83 CYS H 1 1
18 32565 1 1 83 CYS HA H -17.124 -5.316 -1.109 1.00 . A A . 83 CYS HA 1 1
18 32566 1 1 83 CYS HB2 H -15.554 -4.519 1.343 1.00 . A A . 83 CYS HB2 1 1
18 32567 1 1 83 CYS HB3 H -16.181 -3.353 0.174 1.00 . A A . 83 CYS HB3 1 1
18 32568 1 1 83 CYS N N -16.130 -6.736 0.029 1.00 . A A . 83 CYS N 1 1
18 32569 1 1 83 CYS O O -15.235 -4.793 -2.578 1.00 . A A . 83 CYS O 1 1
18 32570 1 1 83 CYS SG S -17.940 -4.320 1.477 1.00 . A A . 83 CYS SG 1 1
18 32571 1 1 84 PRO C C -12.582 -5.780 -3.003 1.00 . A A . 84 PRO C 1 1
18 32572 1 1 84 PRO CA C -12.725 -4.774 -1.864 1.00 . A A . 84 PRO CA 1 1
18 32573 1 1 84 PRO CB C -11.471 -4.729 -0.990 1.00 . A A . 84 PRO CB 1 1
18 32574 1 1 84 PRO CD C -13.203 -5.420 0.407 1.00 . A A . 84 PRO CD 1 1
18 32575 1 1 84 PRO CG C -11.761 -5.659 0.088 1.00 . A A . 84 PRO CG 1 1
18 32576 1 1 84 PRO HA H -12.907 -3.789 -2.281 1.00 . A A . 84 PRO HA 1 1
18 32577 1 1 84 PRO HB2 H -10.593 -5.047 -1.554 1.00 . A A . 84 PRO HB2 1 1
18 32578 1 1 84 PRO HB3 H -11.330 -3.728 -0.587 1.00 . A A . 84 PRO HB3 1 1
18 32579 1 1 84 PRO HD2 H -13.654 -6.317 0.828 1.00 . A A . 84 PRO HD2 1 1
18 32580 1 1 84 PRO HD3 H -13.311 -4.571 1.083 1.00 . A A . 84 PRO HD3 1 1
18 32581 1 1 84 PRO HG2 H -11.622 -6.684 -0.255 1.00 . A A . 84 PRO HG2 1 1
18 32582 1 1 84 PRO HG3 H -11.140 -5.450 0.963 1.00 . A A . 84 PRO HG3 1 1
18 32583 1 1 84 PRO N N -13.782 -5.111 -0.908 1.00 . A A . 84 PRO N 1 1
18 32584 1 1 84 PRO O O -12.090 -5.417 -4.073 1.00 . A A . 84 PRO O 1 1
18 32585 1 1 85 PHE C C -13.831 -7.515 -5.042 1.00 . A A . 85 PHE C 1 1
18 32586 1 1 85 PHE CA C -13.004 -8.007 -3.869 1.00 . A A . 85 PHE CA 1 1
18 32587 1 1 85 PHE CB C -13.583 -9.345 -3.413 1.00 . A A . 85 PHE CB 1 1
18 32588 1 1 85 PHE CD1 C -12.252 -11.172 -4.541 1.00 . A A . 85 PHE CD1 1 1
18 32589 1 1 85 PHE CD2 C -14.511 -10.734 -5.310 1.00 . A A . 85 PHE CD2 1 1
18 32590 1 1 85 PHE CE1 C -12.112 -12.197 -5.513 1.00 . A A . 85 PHE CE1 1 1
18 32591 1 1 85 PHE CE2 C -14.385 -11.755 -6.285 1.00 . A A . 85 PHE CE2 1 1
18 32592 1 1 85 PHE CG C -13.446 -10.438 -4.436 1.00 . A A . 85 PHE CG 1 1
18 32593 1 1 85 PHE CZ C -13.184 -12.486 -6.385 1.00 . A A . 85 PHE CZ 1 1
18 32594 1 1 85 PHE H H -13.403 -7.297 -1.893 1.00 . A A . 85 PHE H 1 1
18 32595 1 1 85 PHE HA H -11.974 -8.144 -4.200 1.00 . A A . 85 PHE HA 1 1
18 32596 1 1 85 PHE HB2 H -13.089 -9.653 -2.499 1.00 . A A . 85 PHE HB2 1 1
18 32597 1 1 85 PHE HB3 H -14.641 -9.209 -3.207 1.00 . A A . 85 PHE HB3 1 1
18 32598 1 1 85 PHE HD1 H -11.426 -10.951 -3.879 1.00 . A A . 85 PHE HD1 1 1
18 32599 1 1 85 PHE HD2 H -15.432 -10.172 -5.245 1.00 . A A . 85 PHE HD2 1 1
18 32600 1 1 85 PHE HE1 H -11.186 -12.749 -5.590 1.00 . A A . 85 PHE HE1 1 1
18 32601 1 1 85 PHE HE2 H -15.205 -11.967 -6.956 1.00 . A A . 85 PHE HE2 1 1
18 32602 1 1 85 PHE HZ H -13.080 -13.259 -7.133 1.00 . A A . 85 PHE HZ 1 1
18 32603 1 1 85 PHE N N -13.029 -7.019 -2.797 1.00 . A A . 85 PHE N 1 1
18 32604 1 1 85 PHE O O -13.358 -7.533 -6.163 1.00 . A A . 85 PHE O 1 1
18 32605 1 1 86 HIS C C -15.685 -5.096 -6.190 1.00 . A A . 86 HIS C 1 1
18 32606 1 1 86 HIS CA C -15.910 -6.575 -5.868 1.00 . A A . 86 HIS CA 1 1
18 32607 1 1 86 HIS CB C -17.399 -6.903 -5.651 1.00 . A A . 86 HIS CB 1 1
18 32608 1 1 86 HIS CD2 C -18.773 -6.767 -3.457 1.00 . A A . 86 HIS CD2 1 1
18 32609 1 1 86 HIS CE1 C -18.715 -4.658 -3.113 1.00 . A A . 86 HIS CE1 1 1
18 32610 1 1 86 HIS CG C -18.031 -6.233 -4.468 1.00 . A A . 86 HIS CG 1 1
18 32611 1 1 86 HIS H H -15.428 -7.102 -3.834 1.00 . A A . 86 HIS H 1 1
18 32612 1 1 86 HIS HA H -15.624 -7.120 -6.766 1.00 . A A . 86 HIS HA 1 1
18 32613 1 1 86 HIS HB2 H -17.945 -6.613 -6.548 1.00 . A A . 86 HIS HB2 1 1
18 32614 1 1 86 HIS HB3 H -17.502 -7.982 -5.528 1.00 . A A . 86 HIS HB3 1 1
18 32615 1 1 86 HIS HD1 H -17.538 -4.192 -4.758 1.00 . A A . 86 HIS HD1 1 1
18 32616 1 1 86 HIS HD2 H -19.001 -7.817 -3.346 1.00 . A A . 86 HIS HD2 1 1
18 32617 1 1 86 HIS HE1 H -18.870 -3.681 -2.683 1.00 . A A . 86 HIS HE1 1 1
18 32618 1 1 86 HIS N N -15.064 -7.087 -4.788 1.00 . A A . 86 HIS N 1 1
18 32619 1 1 86 HIS ND1 N -18.007 -4.885 -4.211 1.00 . A A . 86 HIS ND1 1 1
18 32620 1 1 86 HIS NE2 N -19.204 -5.772 -2.607 1.00 . A A . 86 HIS NE2 1 1
18 32621 1 1 86 HIS O O -16.048 -4.634 -7.256 1.00 . A A . 86 HIS O 1 1
18 32622 1 1 87 ASP C C -13.788 -2.744 -6.589 1.00 . A A . 87 ASP C 1 1
18 32623 1 1 87 ASP CA C -14.860 -2.913 -5.526 1.00 . A A . 87 ASP CA 1 1
18 32624 1 1 87 ASP CB C -14.453 -2.169 -4.250 1.00 . A A . 87 ASP CB 1 1
18 32625 1 1 87 ASP CG C -15.615 -1.999 -3.275 1.00 . A A . 87 ASP CG 1 1
18 32626 1 1 87 ASP H H -14.823 -4.734 -4.383 1.00 . A A . 87 ASP H 1 1
18 32627 1 1 87 ASP HA H -15.779 -2.468 -5.904 1.00 . A A . 87 ASP HA 1 1
18 32628 1 1 87 ASP HB2 H -13.650 -2.714 -3.764 1.00 . A A . 87 ASP HB2 1 1
18 32629 1 1 87 ASP HB3 H -14.082 -1.181 -4.523 1.00 . A A . 87 ASP HB3 1 1
18 32630 1 1 87 ASP N N -15.098 -4.338 -5.278 1.00 . A A . 87 ASP N 1 1
18 32631 1 1 87 ASP O O -13.871 -1.830 -7.394 1.00 . A A . 87 ASP O 1 1
18 32632 1 1 87 ASP OD1 O -16.783 -2.005 -3.719 1.00 . A A . 87 ASP OD1 1 1
18 32633 1 1 87 ASP OD2 O -15.367 -1.846 -2.056 1.00 . A A . 87 ASP OD2 1 1
18 32634 1 1 88 GLN C C -12.352 -3.654 -9.070 1.00 . A A . 88 GLN C 1 1
18 32635 1 1 88 GLN CA C -11.761 -3.578 -7.656 1.00 . A A . 88 GLN CA 1 1
18 32636 1 1 88 GLN CB C -10.735 -4.696 -7.468 1.00 . A A . 88 GLN CB 1 1
18 32637 1 1 88 GLN CD C -8.689 -5.462 -6.285 1.00 . A A . 88 GLN CD 1 1
18 32638 1 1 88 GLN CG C -9.598 -4.298 -6.607 1.00 . A A . 88 GLN CG 1 1
18 32639 1 1 88 GLN H H -12.757 -4.370 -5.918 1.00 . A A . 88 GLN H 1 1
18 32640 1 1 88 GLN HA H -11.250 -2.621 -7.571 1.00 . A A . 88 GLN HA 1 1
18 32641 1 1 88 GLN HB2 H -11.227 -5.563 -7.027 1.00 . A A . 88 GLN HB2 1 1
18 32642 1 1 88 GLN HB3 H -10.339 -4.978 -8.445 1.00 . A A . 88 GLN HB3 1 1
18 32643 1 1 88 GLN HE21 H -8.779 -5.048 -4.319 1.00 . A A . 88 GLN HE21 1 1
18 32644 1 1 88 GLN HE22 H -7.804 -6.422 -4.772 1.00 . A A . 88 GLN HE22 1 1
18 32645 1 1 88 GLN HG2 H -9.033 -3.530 -7.131 1.00 . A A . 88 GLN HG2 1 1
18 32646 1 1 88 GLN HG3 H -9.993 -3.889 -5.685 1.00 . A A . 88 GLN HG3 1 1
18 32647 1 1 88 GLN N N -12.800 -3.631 -6.617 1.00 . A A . 88 GLN N 1 1
18 32648 1 1 88 GLN NE2 N -8.402 -5.655 -5.024 1.00 . A A . 88 GLN NE2 1 1
18 32649 1 1 88 GLN O O -12.139 -2.737 -9.873 1.00 . A A . 88 GLN O 1 1
18 32650 1 1 88 GLN OE1 O -8.262 -6.184 -7.166 1.00 . A A . 88 GLN OE1 1 1
18 32651 1 1 89 PRO C C -14.705 -3.578 -10.980 1.00 . A A . 89 PRO C 1 1
18 32652 1 1 89 PRO CA C -13.659 -4.677 -10.757 1.00 . A A . 89 PRO CA 1 1
18 32653 1 1 89 PRO CB C -14.300 -6.064 -10.917 1.00 . A A . 89 PRO CB 1 1
18 32654 1 1 89 PRO CD C -13.475 -5.975 -8.719 1.00 . A A . 89 PRO CD 1 1
18 32655 1 1 89 PRO CG C -14.593 -6.513 -9.515 1.00 . A A . 89 PRO CG 1 1
18 32656 1 1 89 PRO HA H -12.835 -4.551 -11.458 1.00 . A A . 89 PRO HA 1 1
18 32657 1 1 89 PRO HB2 H -15.223 -5.988 -11.493 1.00 . A A . 89 PRO HB2 1 1
18 32658 1 1 89 PRO HB3 H -13.596 -6.748 -11.385 1.00 . A A . 89 PRO HB3 1 1
18 32659 1 1 89 PRO HD2 H -13.796 -5.773 -7.704 1.00 . A A . 89 PRO HD2 1 1
18 32660 1 1 89 PRO HD3 H -12.636 -6.674 -8.724 1.00 . A A . 89 PRO HD3 1 1
18 32661 1 1 89 PRO HG2 H -15.534 -6.096 -9.166 1.00 . A A . 89 PRO HG2 1 1
18 32662 1 1 89 PRO HG3 H -14.614 -7.604 -9.435 1.00 . A A . 89 PRO HG3 1 1
18 32663 1 1 89 PRO N N -13.104 -4.725 -9.406 1.00 . A A . 89 PRO N 1 1
18 32664 1 1 89 PRO O O -14.887 -3.114 -12.099 1.00 . A A . 89 PRO O 1 1
18 32665 1 1 90 HIS C C -15.789 -0.693 -10.021 1.00 . A A . 90 HIS C 1 1
18 32666 1 1 90 HIS CA C -16.395 -2.101 -10.035 1.00 . A A . 90 HIS CA 1 1
18 32667 1 1 90 HIS CB C -17.415 -2.236 -8.902 1.00 . A A . 90 HIS CB 1 1
18 32668 1 1 90 HIS CD2 C -18.493 -4.310 -10.047 1.00 . A A . 90 HIS CD2 1 1
18 32669 1 1 90 HIS CE1 C -19.650 -5.054 -8.405 1.00 . A A . 90 HIS CE1 1 1
18 32670 1 1 90 HIS CG C -18.268 -3.464 -9.002 1.00 . A A . 90 HIS CG 1 1
18 32671 1 1 90 HIS H H -15.217 -3.562 -9.007 1.00 . A A . 90 HIS H 1 1
18 32672 1 1 90 HIS HA H -16.923 -2.227 -10.983 1.00 . A A . 90 HIS HA 1 1
18 32673 1 1 90 HIS HB2 H -16.877 -2.259 -7.959 1.00 . A A . 90 HIS HB2 1 1
18 32674 1 1 90 HIS HB3 H -18.069 -1.368 -8.912 1.00 . A A . 90 HIS HB3 1 1
18 32675 1 1 90 HIS HD1 H -19.077 -3.588 -7.047 1.00 . A A . 90 HIS HD1 1 1
18 32676 1 1 90 HIS HD2 H -18.050 -4.215 -11.028 1.00 . A A . 90 HIS HD2 1 1
18 32677 1 1 90 HIS HE1 H -20.309 -5.659 -7.798 1.00 . A A . 90 HIS HE1 1 1
18 32678 1 1 90 HIS N N -15.384 -3.153 -9.923 1.00 . A A . 90 HIS N 1 1
18 32679 1 1 90 HIS ND1 N -19.017 -3.969 -7.969 1.00 . A A . 90 HIS ND1 1 1
18 32680 1 1 90 HIS NE2 N -19.371 -5.305 -9.668 1.00 . A A . 90 HIS NE2 1 1
18 32681 1 1 90 HIS O O -16.523 0.307 -10.032 1.00 . A A . 90 HIS O 1 1
18 32682 1 1 91 LEU C C -13.851 1.203 -11.527 1.00 . A A . 91 LEU C 1 1
18 32683 1 1 91 LEU CA C -13.803 0.709 -10.084 1.00 . A A . 91 LEU CA 1 1
18 32684 1 1 91 LEU CB C -12.333 0.637 -9.640 1.00 . A A . 91 LEU CB 1 1
18 32685 1 1 91 LEU CD1 C -10.558 1.428 -8.114 1.00 . A A . 91 LEU CD1 1 1
18 32686 1 1 91 LEU CD2 C -12.914 1.450 -7.263 1.00 . A A . 91 LEU CD2 1 1
18 32687 1 1 91 LEU CG C -11.909 0.711 -8.158 1.00 . A A . 91 LEU CG 1 1
18 32688 1 1 91 LEU H H -13.894 -1.425 -9.962 1.00 . A A . 91 LEU H 1 1
18 32689 1 1 91 LEU HA H -14.333 1.422 -9.459 1.00 . A A . 91 LEU HA 1 1
18 32690 1 1 91 LEU HB2 H -11.919 -0.270 -10.052 1.00 . A A . 91 LEU HB2 1 1
18 32691 1 1 91 LEU HB3 H -11.828 1.459 -10.137 1.00 . A A . 91 LEU HB3 1 1
18 32692 1 1 91 LEU HD11 H -10.659 2.445 -8.489 1.00 . A A . 91 LEU HD11 1 1
18 32693 1 1 91 LEU HD12 H -10.196 1.468 -7.092 1.00 . A A . 91 LEU HD12 1 1
18 32694 1 1 91 LEU HD13 H -9.831 0.885 -8.717 1.00 . A A . 91 LEU HD13 1 1
18 32695 1 1 91 LEU HD21 H -13.050 2.470 -7.620 1.00 . A A . 91 LEU HD21 1 1
18 32696 1 1 91 LEU HD22 H -13.867 0.920 -7.272 1.00 . A A . 91 LEU HD22 1 1
18 32697 1 1 91 LEU HD23 H -12.543 1.466 -6.241 1.00 . A A . 91 LEU HD23 1 1
18 32698 1 1 91 LEU HG H -11.771 -0.301 -7.771 1.00 . A A . 91 LEU HG 1 1
18 32699 1 1 91 LEU N N -14.467 -0.590 -10.007 1.00 . A A . 91 LEU N 1 1
18 32700 1 1 91 LEU O O -12.969 0.920 -12.331 1.00 . A A . 91 LEU O 1 1
18 32701 1 1 92 LYS C C -13.949 3.608 -13.428 1.00 . A A . 92 LYS C 1 1
18 32702 1 1 92 LYS CA C -15.060 2.590 -13.160 1.00 . A A . 92 LYS CA 1 1
18 32703 1 1 92 LYS CB C -16.440 3.269 -13.275 1.00 . A A . 92 LYS CB 1 1
18 32704 1 1 92 LYS CD C -17.802 3.247 -11.120 1.00 . A A . 92 LYS CD 1 1
18 32705 1 1 92 LYS CE C -17.474 3.448 -9.637 1.00 . A A . 92 LYS CE 1 1
18 32706 1 1 92 LYS CG C -16.876 4.075 -12.031 1.00 . A A . 92 LYS CG 1 1
18 32707 1 1 92 LYS H H -15.598 2.124 -11.142 1.00 . A A . 92 LYS H 1 1
18 32708 1 1 92 LYS HA H -14.985 1.814 -13.924 1.00 . A A . 92 LYS HA 1 1
18 32709 1 1 92 LYS HB2 H -16.420 3.940 -14.134 1.00 . A A . 92 LYS HB2 1 1
18 32710 1 1 92 LYS HB3 H -17.188 2.501 -13.470 1.00 . A A . 92 LYS HB3 1 1
18 32711 1 1 92 LYS HD2 H -18.838 3.533 -11.305 1.00 . A A . 92 LYS HD2 1 1
18 32712 1 1 92 LYS HD3 H -17.685 2.192 -11.365 1.00 . A A . 92 LYS HD3 1 1
18 32713 1 1 92 LYS HE2 H -16.393 3.369 -9.496 1.00 . A A . 92 LYS HE2 1 1
18 32714 1 1 92 LYS HE3 H -17.801 4.442 -9.324 1.00 . A A . 92 LYS HE3 1 1
18 32715 1 1 92 LYS HG2 H -15.993 4.384 -11.470 1.00 . A A . 92 LYS HG2 1 1
18 32716 1 1 92 LYS HG3 H -17.410 4.968 -12.357 1.00 . A A . 92 LYS HG3 1 1
18 32717 1 1 92 LYS HZ1 H -17.814 1.476 -9.069 1.00 . A A . 92 LYS HZ1 1 1
18 32718 1 1 92 LYS HZ2 H -17.937 2.548 -7.817 1.00 . A A . 92 LYS HZ2 1 1
18 32719 1 1 92 LYS HZ3 H -19.151 2.439 -8.929 1.00 . A A . 92 LYS HZ3 1 1
18 32720 1 1 92 LYS N N -14.891 1.967 -11.838 1.00 . A A . 92 LYS N 1 1
18 32721 1 1 92 LYS NZ N -18.152 2.397 -8.793 1.00 . A A . 92 LYS NZ 1 1
18 32722 1 1 92 LYS O O -13.746 4.039 -14.556 1.00 . A A . 92 LYS O 1 1
18 32723 1 1 93 ARG C C -11.041 4.228 -11.549 1.00 . A A . 93 ARG C 1 1
18 32724 1 1 93 ARG CA C -12.062 4.840 -12.476 1.00 . A A . 93 ARG CA 1 1
18 32725 1 1 93 ARG CB C -12.363 6.264 -12.001 1.00 . A A . 93 ARG CB 1 1
18 32726 1 1 93 ARG CD C -13.274 8.521 -12.550 1.00 . A A . 93 ARG CD 1 1
18 32727 1 1 93 ARG CG C -13.348 7.034 -12.871 1.00 . A A . 93 ARG CG 1 1
18 32728 1 1 93 ARG CZ C -11.372 10.133 -12.494 1.00 . A A . 93 ARG CZ 1 1
18 32729 1 1 93 ARG H H -13.461 3.615 -11.468 1.00 . A A . 93 ARG H 1 1
18 32730 1 1 93 ARG HA H -11.683 4.851 -13.499 1.00 . A A . 93 ARG HA 1 1
18 32731 1 1 93 ARG HB2 H -12.753 6.223 -10.984 1.00 . A A . 93 ARG HB2 1 1
18 32732 1 1 93 ARG HB3 H -11.419 6.809 -11.977 1.00 . A A . 93 ARG HB3 1 1
18 32733 1 1 93 ARG HD2 H -14.100 9.037 -13.040 1.00 . A A . 93 ARG HD2 1 1
18 32734 1 1 93 ARG HD3 H -13.359 8.655 -11.471 1.00 . A A . 93 ARG HD3 1 1
18 32735 1 1 93 ARG HE H -11.564 8.634 -13.807 1.00 . A A . 93 ARG HE 1 1
18 32736 1 1 93 ARG HG2 H -13.101 6.882 -13.922 1.00 . A A . 93 ARG HG2 1 1
18 32737 1 1 93 ARG HG3 H -14.358 6.670 -12.682 1.00 . A A . 93 ARG HG3 1 1
18 32738 1 1 93 ARG HH11 H -12.700 10.517 -11.031 1.00 . A A . 93 ARG HH11 1 1
18 32739 1 1 93 ARG HH12 H -11.312 11.592 -11.116 1.00 . A A . 93 ARG HH12 1 1
18 32740 1 1 93 ARG HH21 H -9.848 10.039 -13.794 1.00 . A A . 93 ARG HH21 1 1
18 32741 1 1 93 ARG HH22 H -9.755 11.315 -12.596 1.00 . A A . 93 ARG HH22 1 1
18 32742 1 1 93 ARG N N -13.227 3.972 -12.379 1.00 . A A . 93 ARG N 1 1
18 32743 1 1 93 ARG NE N -11.998 9.087 -13.022 1.00 . A A . 93 ARG NE 1 1
18 32744 1 1 93 ARG NH1 N -11.840 10.795 -11.469 1.00 . A A . 93 ARG NH1 1 1
18 32745 1 1 93 ARG NH2 N -10.244 10.517 -13.011 1.00 . A A . 93 ARG NH2 1 1
18 32746 1 1 93 ARG O O -11.377 3.892 -10.422 1.00 . A A . 93 ARG O 1 1
18 32747 1 1 94 LYS C C -7.822 4.738 -10.797 1.00 . A A . 94 LYS C 1 1
18 32748 1 1 94 LYS CA C -8.714 3.590 -11.182 1.00 . A A . 94 LYS CA 1 1
18 32749 1 1 94 LYS CB C -7.855 2.555 -11.925 1.00 . A A . 94 LYS CB 1 1
18 32750 1 1 94 LYS CD C -9.617 0.751 -12.442 1.00 . A A . 94 LYS CD 1 1
18 32751 1 1 94 LYS CE C -9.832 -0.774 -12.409 1.00 . A A . 94 LYS CE 1 1
18 32752 1 1 94 LYS CG C -8.293 1.099 -11.797 1.00 . A A . 94 LYS CG 1 1
18 32753 1 1 94 LYS H H -9.596 4.373 -12.956 1.00 . A A . 94 LYS H 1 1
18 32754 1 1 94 LYS HA H -9.115 3.140 -10.274 1.00 . A A . 94 LYS HA 1 1
18 32755 1 1 94 LYS HB2 H -7.832 2.820 -12.982 1.00 . A A . 94 LYS HB2 1 1
18 32756 1 1 94 LYS HB3 H -6.837 2.625 -11.543 1.00 . A A . 94 LYS HB3 1 1
18 32757 1 1 94 LYS HD2 H -10.421 1.244 -11.901 1.00 . A A . 94 LYS HD2 1 1
18 32758 1 1 94 LYS HD3 H -9.619 1.090 -13.477 1.00 . A A . 94 LYS HD3 1 1
18 32759 1 1 94 LYS HE2 H -10.810 -1.001 -12.842 1.00 . A A . 94 LYS HE2 1 1
18 32760 1 1 94 LYS HE3 H -9.065 -1.246 -13.024 1.00 . A A . 94 LYS HE3 1 1
18 32761 1 1 94 LYS HG2 H -7.520 0.473 -12.241 1.00 . A A . 94 LYS HG2 1 1
18 32762 1 1 94 LYS HG3 H -8.357 0.867 -10.742 1.00 . A A . 94 LYS HG3 1 1
18 32763 1 1 94 LYS HZ1 H -8.909 -1.063 -10.542 1.00 . A A . 94 LYS HZ1 1 1
18 32764 1 1 94 LYS HZ2 H -10.560 -1.068 -10.475 1.00 . A A . 94 LYS HZ2 1 1
18 32765 1 1 94 LYS HZ3 H -9.767 -2.375 -11.070 1.00 . A A . 94 LYS HZ3 1 1
18 32766 1 1 94 LYS N N -9.808 4.096 -12.011 1.00 . A A . 94 LYS N 1 1
18 32767 1 1 94 LYS NZ N -9.761 -1.367 -11.016 1.00 . A A . 94 LYS NZ 1 1
18 32768 1 1 94 LYS O O -7.510 5.582 -11.628 1.00 . A A . 94 LYS O 1 1
18 32769 1 1 95 ALA C C -5.260 4.879 -8.612 1.00 . A A . 95 ALA C 1 1
18 32770 1 1 95 ALA CA C -6.435 5.709 -9.069 1.00 . A A . 95 ALA CA 1 1
18 32771 1 1 95 ALA CB C -7.004 6.518 -7.915 1.00 . A A . 95 ALA CB 1 1
18 32772 1 1 95 ALA H H -7.708 4.027 -8.901 1.00 . A A . 95 ALA H 1 1
18 32773 1 1 95 ALA HA H -6.125 6.372 -9.877 1.00 . A A . 95 ALA HA 1 1
18 32774 1 1 95 ALA HB1 H -6.191 6.984 -7.360 1.00 . A A . 95 ALA HB1 1 1
18 32775 1 1 95 ALA HB2 H -7.657 7.297 -8.306 1.00 . A A . 95 ALA HB2 1 1
18 32776 1 1 95 ALA HB3 H -7.568 5.868 -7.246 1.00 . A A . 95 ALA HB3 1 1
18 32777 1 1 95 ALA N N -7.393 4.738 -9.549 1.00 . A A . 95 ALA N 1 1
18 32778 1 1 95 ALA O O -5.437 3.868 -7.943 1.00 . A A . 95 ALA O 1 1
18 32779 1 1 96 PHE C C -2.003 5.643 -7.833 1.00 . A A . 96 PHE C 1 1
18 32780 1 1 96 PHE CA C -2.865 4.615 -8.543 1.00 . A A . 96 PHE CA 1 1
18 32781 1 1 96 PHE CB C -2.132 3.964 -9.725 1.00 . A A . 96 PHE CB 1 1
18 32782 1 1 96 PHE CD1 C -2.707 5.046 -11.942 1.00 . A A . 96 PHE CD1 1 1
18 32783 1 1 96 PHE CD2 C -0.633 5.673 -10.847 1.00 . A A . 96 PHE CD2 1 1
18 32784 1 1 96 PHE CE1 C -2.410 5.918 -13.020 1.00 . A A . 96 PHE CE1 1 1
18 32785 1 1 96 PHE CE2 C -0.330 6.557 -11.913 1.00 . A A . 96 PHE CE2 1 1
18 32786 1 1 96 PHE CG C -1.819 4.914 -10.855 1.00 . A A . 96 PHE CG 1 1
18 32787 1 1 96 PHE CZ C -1.218 6.675 -13.003 1.00 . A A . 96 PHE CZ 1 1
18 32788 1 1 96 PHE H H -3.966 6.128 -9.530 1.00 . A A . 96 PHE H 1 1
18 32789 1 1 96 PHE HA H -3.139 3.830 -7.830 1.00 . A A . 96 PHE HA 1 1
18 32790 1 1 96 PHE HB2 H -1.201 3.530 -9.361 1.00 . A A . 96 PHE HB2 1 1
18 32791 1 1 96 PHE HB3 H -2.756 3.159 -10.115 1.00 . A A . 96 PHE HB3 1 1
18 32792 1 1 96 PHE HD1 H -3.621 4.469 -11.961 1.00 . A A . 96 PHE HD1 1 1
18 32793 1 1 96 PHE HD2 H 0.056 5.583 -10.019 1.00 . A A . 96 PHE HD2 1 1
18 32794 1 1 96 PHE HE1 H -3.099 6.011 -13.847 1.00 . A A . 96 PHE HE1 1 1
18 32795 1 1 96 PHE HE2 H 0.580 7.140 -11.891 1.00 . A A . 96 PHE HE2 1 1
18 32796 1 1 96 PHE HZ H -0.992 7.348 -13.817 1.00 . A A . 96 PHE HZ 1 1
18 32797 1 1 96 PHE N N -4.064 5.301 -8.967 1.00 . A A . 96 PHE N 1 1
18 32798 1 1 96 PHE O O -1.921 6.803 -8.230 1.00 . A A . 96 PHE O 1 1
18 32799 1 1 97 CYS C C 0.813 5.387 -5.696 1.00 . A A . 97 CYS C 1 1
18 32800 1 1 97 CYS CA C -0.546 6.019 -5.923 1.00 . A A . 97 CYS CA 1 1
18 32801 1 1 97 CYS CB C -1.206 6.180 -4.562 1.00 . A A . 97 CYS CB 1 1
18 32802 1 1 97 CYS H H -1.529 4.235 -6.494 1.00 . A A . 97 CYS H 1 1
18 32803 1 1 97 CYS HA H -0.419 7.001 -6.379 1.00 . A A . 97 CYS HA 1 1
18 32804 1 1 97 CYS HB2 H -1.304 5.197 -4.102 1.00 . A A . 97 CYS HB2 1 1
18 32805 1 1 97 CYS HB3 H -0.561 6.794 -3.933 1.00 . A A . 97 CYS HB3 1 1
18 32806 1 1 97 CYS N N -1.392 5.198 -6.761 1.00 . A A . 97 CYS N 1 1
18 32807 1 1 97 CYS O O 0.982 4.170 -5.838 1.00 . A A . 97 CYS O 1 1
18 32808 1 1 97 CYS SG S -2.845 6.951 -4.644 1.00 . A A . 97 CYS SG 1 1
18 32809 1 1 98 SER C C 3.464 6.371 -3.620 1.00 . A A . 98 SER C 1 1
18 32810 1 1 98 SER CA C 3.105 5.780 -4.963 1.00 . A A . 98 SER CA 1 1
18 32811 1 1 98 SER CB C 4.131 6.225 -6.007 1.00 . A A . 98 SER CB 1 1
18 32812 1 1 98 SER H H 1.540 7.216 -5.219 1.00 . A A . 98 SER H 1 1
18 32813 1 1 98 SER HA H 3.124 4.692 -4.887 1.00 . A A . 98 SER HA 1 1
18 32814 1 1 98 SER HB2 H 4.065 7.301 -6.148 1.00 . A A . 98 SER HB2 1 1
18 32815 1 1 98 SER HB3 H 5.132 5.979 -5.650 1.00 . A A . 98 SER HB3 1 1
18 32816 1 1 98 SER HG H 4.057 4.613 -7.097 1.00 . A A . 98 SER HG 1 1
18 32817 1 1 98 SER N N 1.759 6.224 -5.307 1.00 . A A . 98 SER N 1 1
18 32818 1 1 98 SER O O 3.452 7.596 -3.438 1.00 . A A . 98 SER O 1 1
18 32819 1 1 98 SER OG O 3.904 5.567 -7.238 1.00 . A A . 98 SER OG 1 1
18 32820 1 1 99 PHE C C 5.603 5.506 -1.121 1.00 . A A . 99 PHE C 1 1
18 32821 1 1 99 PHE CA C 4.166 5.916 -1.345 1.00 . A A . 99 PHE CA 1 1
18 32822 1 1 99 PHE CB C 3.249 5.271 -0.307 1.00 . A A . 99 PHE CB 1 1
18 32823 1 1 99 PHE CD1 C 1.340 6.910 -0.151 1.00 . A A . 99 PHE CD1 1 1
18 32824 1 1 99 PHE CD2 C 0.893 4.690 -1.020 1.00 . A A . 99 PHE CD2 1 1
18 32825 1 1 99 PHE CE1 C -0.015 7.266 -0.344 1.00 . A A . 99 PHE CE1 1 1
18 32826 1 1 99 PHE CE2 C -0.471 5.032 -1.205 1.00 . A A . 99 PHE CE2 1 1
18 32827 1 1 99 PHE CG C 1.802 5.626 -0.493 1.00 . A A . 99 PHE CG 1 1
18 32828 1 1 99 PHE CZ C -0.923 6.325 -0.865 1.00 . A A . 99 PHE CZ 1 1
18 32829 1 1 99 PHE H H 3.768 4.497 -2.882 1.00 . A A . 99 PHE H 1 1
18 32830 1 1 99 PHE HA H 4.088 6.998 -1.264 1.00 . A A . 99 PHE HA 1 1
18 32831 1 1 99 PHE HB2 H 3.355 4.188 -0.368 1.00 . A A . 99 PHE HB2 1 1
18 32832 1 1 99 PHE HB3 H 3.564 5.593 0.686 1.00 . A A . 99 PHE HB3 1 1
18 32833 1 1 99 PHE HD1 H 2.028 7.635 0.256 1.00 . A A . 99 PHE HD1 1 1
18 32834 1 1 99 PHE HD2 H 1.236 3.700 -1.291 1.00 . A A . 99 PHE HD2 1 1
18 32835 1 1 99 PHE HE1 H -0.352 8.258 -0.090 1.00 . A A . 99 PHE HE1 1 1
18 32836 1 1 99 PHE HE2 H -1.161 4.310 -1.611 1.00 . A A . 99 PHE HE2 1 1
18 32837 1 1 99 PHE HZ H -1.960 6.594 -1.012 1.00 . A A . 99 PHE HZ 1 1
18 32838 1 1 99 PHE N N 3.783 5.500 -2.679 1.00 . A A . 99 PHE N 1 1
18 32839 1 1 99 PHE O O 6.012 4.396 -1.458 1.00 . A A . 99 PHE O 1 1
18 32840 1 1 100 GLN C C 8.039 6.531 1.164 1.00 . A A . 100 GLN C 1 1
18 32841 1 1 100 GLN CA C 7.776 6.153 -0.272 1.00 . A A . 100 GLN CA 1 1
18 32842 1 1 100 GLN CB C 8.666 6.965 -1.206 1.00 . A A . 100 GLN CB 1 1
18 32843 1 1 100 GLN CD C 10.975 7.694 -1.874 1.00 . A A . 100 GLN CD 1 1
18 32844 1 1 100 GLN CG C 10.157 6.710 -1.057 1.00 . A A . 100 GLN CG 1 1
18 32845 1 1 100 GLN H H 5.979 7.326 -0.312 1.00 . A A . 100 GLN H 1 1
18 32846 1 1 100 GLN HA H 7.984 5.100 -0.406 1.00 . A A . 100 GLN HA 1 1
18 32847 1 1 100 GLN HB2 H 8.377 6.749 -2.234 1.00 . A A . 100 GLN HB2 1 1
18 32848 1 1 100 GLN HB3 H 8.485 8.010 -1.010 1.00 . A A . 100 GLN HB3 1 1
18 32849 1 1 100 GLN HE21 H 12.345 7.809 -0.403 1.00 . A A . 100 GLN HE21 1 1
18 32850 1 1 100 GLN HE22 H 12.640 8.800 -1.818 1.00 . A A . 100 GLN HE22 1 1
18 32851 1 1 100 GLN HG2 H 10.436 6.812 -0.009 1.00 . A A . 100 GLN HG2 1 1
18 32852 1 1 100 GLN HG3 H 10.383 5.695 -1.382 1.00 . A A . 100 GLN HG3 1 1
18 32853 1 1 100 GLN N N 6.374 6.414 -0.560 1.00 . A A . 100 GLN N 1 1
18 32854 1 1 100 GLN NE2 N 12.074 8.133 -1.326 1.00 . A A . 100 GLN NE2 1 1
18 32855 1 1 100 GLN O O 8.036 7.706 1.512 1.00 . A A . 100 GLN O 1 1
18 32856 1 1 100 GLN OE1 O 10.606 8.061 -2.993 1.00 . A A . 100 GLN OE1 1 1
18 32857 1 1 101 ILE C C 10.033 5.649 3.578 1.00 . A A . 101 ILE C 1 1
18 32858 1 1 101 ILE CA C 8.535 5.776 3.411 1.00 . A A . 101 ILE CA 1 1
18 32859 1 1 101 ILE CB C 7.825 4.755 4.336 1.00 . A A . 101 ILE CB 1 1
18 32860 1 1 101 ILE CD1 C 5.564 3.577 4.646 1.00 . A A . 101 ILE CD1 1 1
18 32861 1 1 101 ILE CG1 C 6.299 4.808 4.132 1.00 . A A . 101 ILE CG1 1 1
18 32862 1 1 101 ILE CG2 C 8.172 5.044 5.809 1.00 . A A . 101 ILE CG2 1 1
18 32863 1 1 101 ILE H H 8.237 4.575 1.663 1.00 . A A . 101 ILE H 1 1
18 32864 1 1 101 ILE HA H 8.227 6.781 3.683 1.00 . A A . 101 ILE HA 1 1
18 32865 1 1 101 ILE HB H 8.174 3.760 4.084 1.00 . A A . 101 ILE HB 1 1
18 32866 1 1 101 ILE HD11 H 5.680 3.495 5.726 1.00 . A A . 101 ILE HD11 1 1
18 32867 1 1 101 ILE HD12 H 4.502 3.664 4.407 1.00 . A A . 101 ILE HD12 1 1
18 32868 1 1 101 ILE HD13 H 5.967 2.689 4.166 1.00 . A A . 101 ILE HD13 1 1
18 32869 1 1 101 ILE HG12 H 5.910 5.687 4.644 1.00 . A A . 101 ILE HG12 1 1
18 32870 1 1 101 ILE HG13 H 6.081 4.906 3.071 1.00 . A A . 101 ILE HG13 1 1
18 32871 1 1 101 ILE HG21 H 9.243 4.906 5.967 1.00 . A A . 101 ILE HG21 1 1
18 32872 1 1 101 ILE HG22 H 7.900 6.071 6.063 1.00 . A A . 101 ILE HG22 1 1
18 32873 1 1 101 ILE HG23 H 7.632 4.359 6.458 1.00 . A A . 101 ILE HG23 1 1
18 32874 1 1 101 ILE N N 8.255 5.536 2.002 1.00 . A A . 101 ILE N 1 1
18 32875 1 1 101 ILE O O 10.604 4.595 3.298 1.00 . A A . 101 ILE O 1 1
18 32876 1 1 102 TYR C C 12.266 6.225 5.705 1.00 . A A . 102 TYR C 1 1
18 32877 1 1 102 TYR CA C 12.100 6.669 4.269 1.00 . A A . 102 TYR CA 1 1
18 32878 1 1 102 TYR CB C 12.727 8.045 4.071 1.00 . A A . 102 TYR CB 1 1
18 32879 1 1 102 TYR CD1 C 14.580 8.563 5.728 1.00 . A A . 102 TYR CD1 1 1
18 32880 1 1 102 TYR CD2 C 15.185 7.622 3.581 1.00 . A A . 102 TYR CD2 1 1
18 32881 1 1 102 TYR CE1 C 15.945 8.587 6.103 1.00 . A A . 102 TYR CE1 1 1
18 32882 1 1 102 TYR CE2 C 16.554 7.645 3.956 1.00 . A A . 102 TYR CE2 1 1
18 32883 1 1 102 TYR CG C 14.187 8.080 4.464 1.00 . A A . 102 TYR CG 1 1
18 32884 1 1 102 TYR CZ C 16.918 8.124 5.221 1.00 . A A . 102 TYR CZ 1 1
18 32885 1 1 102 TYR H H 10.168 7.563 4.267 1.00 . A A . 102 TYR H 1 1
18 32886 1 1 102 TYR HA H 12.570 5.948 3.602 1.00 . A A . 102 TYR HA 1 1
18 32887 1 1 102 TYR HB2 H 12.637 8.328 3.023 1.00 . A A . 102 TYR HB2 1 1
18 32888 1 1 102 TYR HB3 H 12.185 8.773 4.677 1.00 . A A . 102 TYR HB3 1 1
18 32889 1 1 102 TYR HD1 H 13.830 8.919 6.422 1.00 . A A . 102 TYR HD1 1 1
18 32890 1 1 102 TYR HD2 H 14.906 7.249 2.608 1.00 . A A . 102 TYR HD2 1 1
18 32891 1 1 102 TYR HE1 H 16.233 8.964 7.067 1.00 . A A . 102 TYR HE1 1 1
18 32892 1 1 102 TYR HE2 H 17.308 7.301 3.267 1.00 . A A . 102 TYR HE2 1 1
18 32893 1 1 102 TYR HH H 18.836 7.886 4.911 1.00 . A A . 102 TYR HH 1 1
18 32894 1 1 102 TYR N N 10.674 6.707 4.035 1.00 . A A . 102 TYR N 1 1
18 32895 1 1 102 TYR O O 11.759 6.861 6.615 1.00 . A A . 102 TYR O 1 1
18 32896 1 1 102 TYR OH O 18.235 8.150 5.607 1.00 . A A . 102 TYR OH 1 1
18 32897 1 1 103 ALA C C 14.609 5.099 7.541 1.00 . A A . 103 ALA C 1 1
18 32898 1 1 103 ALA CA C 13.222 4.640 7.234 1.00 . A A . 103 ALA CA 1 1
18 32899 1 1 103 ALA CB C 13.108 3.164 7.300 1.00 . A A . 103 ALA CB 1 1
18 32900 1 1 103 ALA H H 13.374 4.635 5.143 1.00 . A A . 103 ALA H 1 1
18 32901 1 1 103 ALA HA H 12.539 5.085 7.931 1.00 . A A . 103 ALA HA 1 1
18 32902 1 1 103 ALA HB1 H 13.820 2.712 6.616 1.00 . A A . 103 ALA HB1 1 1
18 32903 1 1 103 ALA HB2 H 13.323 2.848 8.320 1.00 . A A . 103 ALA HB2 1 1
18 32904 1 1 103 ALA HB3 H 12.092 2.877 7.032 1.00 . A A . 103 ALA HB3 1 1
18 32905 1 1 103 ALA N N 12.971 5.135 5.915 1.00 . A A . 103 ALA N 1 1
18 32906 1 1 103 ALA O O 15.513 5.032 6.700 1.00 . A A . 103 ALA O 1 1
18 32907 1 1 104 VAL C C 16.522 5.046 9.912 1.00 . A A . 104 VAL C 1 1
18 32908 1 1 104 VAL CA C 15.998 6.215 9.142 1.00 . A A . 104 VAL CA 1 1
18 32909 1 1 104 VAL CB C 15.704 7.370 10.120 1.00 . A A . 104 VAL CB 1 1
18 32910 1 1 104 VAL CG1 C 16.687 8.410 10.028 1.00 . A A . 104 VAL CG1 1 1
18 32911 1 1 104 VAL CG2 C 14.325 7.832 9.949 1.00 . A A . 104 VAL CG2 1 1
18 32912 1 1 104 VAL H H 13.989 5.577 9.413 1.00 . A A . 104 VAL H 1 1
18 32913 1 1 104 VAL HA H 16.610 6.489 8.293 1.00 . A A . 104 VAL HA 1 1
18 32914 1 1 104 VAL HB H 15.785 6.995 11.134 1.00 . A A . 104 VAL HB 1 1
18 32915 1 1 104 VAL HG11 H 16.506 9.114 10.831 1.00 . A A . 104 VAL HG11 1 1
18 32916 1 1 104 VAL HG12 H 17.678 7.996 10.099 1.00 . A A . 104 VAL HG12 1 1
18 32917 1 1 104 VAL HG13 H 16.540 8.910 9.078 1.00 . A A . 104 VAL HG13 1 1
18 32918 1 1 104 VAL HG21 H 13.692 7.034 10.321 1.00 . A A . 104 VAL HG21 1 1
18 32919 1 1 104 VAL HG22 H 14.156 8.721 10.544 1.00 . A A . 104 VAL HG22 1 1
18 32920 1 1 104 VAL HG23 H 14.117 8.025 8.901 1.00 . A A . 104 VAL HG23 1 1
18 32921 1 1 104 VAL N N 14.762 5.599 8.746 1.00 . A A . 104 VAL N 1 1
18 32922 1 1 104 VAL O O 16.048 4.768 11.037 1.00 . A A . 104 VAL O 1 1
18 32923 1 1 105 PRO C C 18.374 3.335 11.450 1.00 . A A . 105 PRO C 1 1
18 32924 1 1 105 PRO CA C 17.624 3.111 10.143 1.00 . A A . 105 PRO CA 1 1
18 32925 1 1 105 PRO CB C 18.353 2.149 9.205 1.00 . A A . 105 PRO CB 1 1
18 32926 1 1 105 PRO CD C 18.322 4.268 8.123 1.00 . A A . 105 PRO CD 1 1
18 32927 1 1 105 PRO CG C 19.202 3.055 8.360 1.00 . A A . 105 PRO CG 1 1
18 32928 1 1 105 PRO HA H 16.589 2.784 10.359 1.00 . A A . 105 PRO HA 1 1
18 32929 1 1 105 PRO HB2 H 18.968 1.447 9.769 1.00 . A A . 105 PRO HB2 1 1
18 32930 1 1 105 PRO HB3 H 17.634 1.620 8.580 1.00 . A A . 105 PRO HB3 1 1
18 32931 1 1 105 PRO HD2 H 18.925 5.172 8.043 1.00 . A A . 105 PRO HD2 1 1
18 32932 1 1 105 PRO HD3 H 17.713 4.124 7.232 1.00 . A A . 105 PRO HD3 1 1
18 32933 1 1 105 PRO HG2 H 20.102 3.343 8.905 1.00 . A A . 105 PRO HG2 1 1
18 32934 1 1 105 PRO HG3 H 19.460 2.575 7.416 1.00 . A A . 105 PRO HG3 1 1
18 32935 1 1 105 PRO N N 17.471 4.304 9.330 1.00 . A A . 105 PRO N 1 1
18 32936 1 1 105 PRO O O 18.268 2.564 12.391 1.00 . A A . 105 PRO O 1 1
18 32937 1 1 106 TRP C C 19.273 5.063 13.878 1.00 . A A . 106 TRP C 1 1
18 32938 1 1 106 TRP CA C 20.009 4.779 12.577 1.00 . A A . 106 TRP CA 1 1
18 32939 1 1 106 TRP CB C 20.792 6.016 12.145 1.00 . A A . 106 TRP CB 1 1
18 32940 1 1 106 TRP CD1 C 21.041 6.447 9.620 1.00 . A A . 106 TRP CD1 1 1
18 32941 1 1 106 TRP CD2 C 22.454 4.914 10.409 1.00 . A A . 106 TRP CD2 1 1
18 32942 1 1 106 TRP CE2 C 22.660 5.056 9.004 1.00 . A A . 106 TRP CE2 1 1
18 32943 1 1 106 TRP CE3 C 23.241 3.984 11.118 1.00 . A A . 106 TRP CE3 1 1
18 32944 1 1 106 TRP CG C 21.394 5.822 10.777 1.00 . A A . 106 TRP CG 1 1
18 32945 1 1 106 TRP CH2 C 24.386 3.391 9.007 1.00 . A A . 106 TRP CH2 1 1
18 32946 1 1 106 TRP CZ2 C 23.617 4.299 8.299 1.00 . A A . 106 TRP CZ2 1 1
18 32947 1 1 106 TRP CZ3 C 24.215 3.225 10.414 1.00 . A A . 106 TRP CZ3 1 1
18 32948 1 1 106 TRP H H 19.159 5.011 10.658 1.00 . A A . 106 TRP H 1 1
18 32949 1 1 106 TRP HA H 20.710 3.964 12.756 1.00 . A A . 106 TRP HA 1 1
18 32950 1 1 106 TRP HB2 H 20.110 6.870 12.112 1.00 . A A . 106 TRP HB2 1 1
18 32951 1 1 106 TRP HB3 H 21.583 6.214 12.869 1.00 . A A . 106 TRP HB3 1 1
18 32952 1 1 106 TRP HD1 H 20.266 7.200 9.548 1.00 . A A . 106 TRP HD1 1 1
18 32953 1 1 106 TRP HE1 H 21.668 6.325 7.603 1.00 . A A . 106 TRP HE1 1 1
18 32954 1 1 106 TRP HE3 H 23.107 3.850 12.182 1.00 . A A . 106 TRP HE3 1 1
18 32955 1 1 106 TRP HH2 H 25.132 2.805 8.489 1.00 . A A . 106 TRP HH2 1 1
18 32956 1 1 106 TRP HZ2 H 23.747 4.425 7.235 1.00 . A A . 106 TRP HZ2 1 1
18 32957 1 1 106 TRP HZ3 H 24.831 2.516 10.949 1.00 . A A . 106 TRP HZ3 1 1
18 32958 1 1 106 TRP N N 19.145 4.411 11.467 1.00 . A A . 106 TRP N 1 1
18 32959 1 1 106 TRP NE1 N 21.778 6.001 8.563 1.00 . A A . 106 TRP NE1 1 1
18 32960 1 1 106 TRP O O 19.870 5.057 14.944 1.00 . A A . 106 TRP O 1 1
18 32961 1 1 107 GLN C C 16.002 4.611 15.072 1.00 . A A . 107 GLN C 1 1
18 32962 1 1 107 GLN CA C 17.159 5.608 14.953 1.00 . A A . 107 GLN CA 1 1
18 32963 1 1 107 GLN CB C 16.608 7.027 14.840 1.00 . A A . 107 GLN CB 1 1
18 32964 1 1 107 GLN CD C 17.051 9.485 14.594 1.00 . A A . 107 GLN CD 1 1
18 32965 1 1 107 GLN CG C 17.663 8.122 14.836 1.00 . A A . 107 GLN CG 1 1
18 32966 1 1 107 GLN H H 17.533 5.330 12.872 1.00 . A A . 107 GLN H 1 1
18 32967 1 1 107 GLN HA H 17.771 5.538 15.854 1.00 . A A . 107 GLN HA 1 1
18 32968 1 1 107 GLN HB2 H 16.062 7.090 13.912 1.00 . A A . 107 GLN HB2 1 1
18 32969 1 1 107 GLN HB3 H 15.919 7.208 15.665 1.00 . A A . 107 GLN HB3 1 1
18 32970 1 1 107 GLN HE21 H 18.019 10.247 16.180 1.00 . A A . 107 GLN HE21 1 1
18 32971 1 1 107 GLN HE22 H 16.991 11.353 15.300 1.00 . A A . 107 GLN HE22 1 1
18 32972 1 1 107 GLN HG2 H 18.179 8.125 15.795 1.00 . A A . 107 GLN HG2 1 1
18 32973 1 1 107 GLN HG3 H 18.386 7.923 14.047 1.00 . A A . 107 GLN HG3 1 1
18 32974 1 1 107 GLN N N 17.977 5.321 13.780 1.00 . A A . 107 GLN N 1 1
18 32975 1 1 107 GLN NE2 N 17.383 10.436 15.425 1.00 . A A . 107 GLN NE2 1 1
18 32976 1 1 107 GLN O O 15.224 4.669 16.016 1.00 . A A . 107 GLN O 1 1
18 32977 1 1 107 GLN OE1 O 16.276 9.670 13.667 1.00 . A A . 107 GLN OE1 1 1
18 32978 1 1 108 GLY C C 13.462 3.369 13.794 1.00 . A A . 108 GLY C 1 1
18 32979 1 1 108 GLY CA C 14.801 2.728 14.111 1.00 . A A . 108 GLY CA 1 1
18 32980 1 1 108 GLY H H 16.551 3.679 13.344 1.00 . A A . 108 GLY H 1 1
18 32981 1 1 108 GLY HA2 H 15.012 1.960 13.369 1.00 . A A . 108 GLY HA2 1 1
18 32982 1 1 108 GLY HA3 H 14.744 2.262 15.096 1.00 . A A . 108 GLY HA3 1 1
18 32983 1 1 108 GLY N N 15.886 3.705 14.105 1.00 . A A . 108 GLY N 1 1
18 32984 1 1 108 GLY O O 12.395 2.794 14.018 1.00 . A A . 108 GLY O 1 1
18 32985 1 1 109 THR C C 12.117 5.353 11.490 1.00 . A A . 109 THR C 1 1
18 32986 1 1 109 THR CA C 12.369 5.399 12.970 1.00 . A A . 109 THR CA 1 1
18 32987 1 1 109 THR CB C 12.623 6.860 13.328 1.00 . A A . 109 THR CB 1 1
18 32988 1 1 109 THR CG2 C 12.427 7.107 14.811 1.00 . A A . 109 THR CG2 1 1
18 32989 1 1 109 THR H H 14.440 4.985 13.071 1.00 . A A . 109 THR H 1 1
18 32990 1 1 109 THR HA H 11.486 5.029 13.503 1.00 . A A . 109 THR HA 1 1
18 32991 1 1 109 THR HB H 11.955 7.489 12.746 1.00 . A A . 109 THR HB 1 1
18 32992 1 1 109 THR HG1 H 14.125 8.107 13.233 1.00 . A A . 109 THR HG1 1 1
18 32993 1 1 109 THR HG21 H 12.622 8.156 15.032 1.00 . A A . 109 THR HG21 1 1
18 32994 1 1 109 THR HG22 H 11.403 6.866 15.094 1.00 . A A . 109 THR HG22 1 1
18 32995 1 1 109 THR HG23 H 13.119 6.485 15.384 1.00 . A A . 109 THR HG23 1 1
18 32996 1 1 109 THR N N 13.531 4.580 13.275 1.00 . A A . 109 THR N 1 1
18 32997 1 1 109 THR O O 12.957 4.887 10.730 1.00 . A A . 109 THR O 1 1
18 32998 1 1 109 THR OG1 O 13.967 7.185 12.999 1.00 . A A . 109 THR OG1 1 1
18 32999 1 1 110 MET C C 9.763 7.197 9.457 1.00 . A A . 110 MET C 1 1
18 33000 1 1 110 MET CA C 10.712 6.006 9.644 1.00 . A A . 110 MET CA 1 1
18 33001 1 1 110 MET CB C 10.118 4.727 9.038 1.00 . A A . 110 MET CB 1 1
18 33002 1 1 110 MET CE C 6.349 3.029 9.100 1.00 . A A . 110 MET CE 1 1
18 33003 1 1 110 MET CG C 8.699 4.423 9.487 1.00 . A A . 110 MET CG 1 1
18 33004 1 1 110 MET H H 10.239 6.112 11.712 1.00 . A A . 110 MET H 1 1
18 33005 1 1 110 MET HA H 11.718 6.260 9.167 1.00 . A A . 110 MET HA 1 1
18 33006 1 1 110 MET HB2 H 10.127 4.820 7.955 1.00 . A A . 110 MET HB2 1 1
18 33007 1 1 110 MET HB3 H 10.755 3.885 9.312 1.00 . A A . 110 MET HB3 1 1
18 33008 1 1 110 MET HE1 H 5.989 3.921 8.581 1.00 . A A . 110 MET HE1 1 1
18 33009 1 1 110 MET HE2 H 5.824 2.156 8.714 1.00 . A A . 110 MET HE2 1 1
18 33010 1 1 110 MET HE3 H 6.147 3.135 10.166 1.00 . A A . 110 MET HE3 1 1
18 33011 1 1 110 MET HG2 H 8.666 4.386 10.575 1.00 . A A . 110 MET HG2 1 1
18 33012 1 1 110 MET HG3 H 8.040 5.219 9.140 1.00 . A A . 110 MET HG3 1 1
18 33013 1 1 110 MET N N 10.959 5.822 11.061 1.00 . A A . 110 MET N 1 1
18 33014 1 1 110 MET O O 9.033 7.545 10.382 1.00 . A A . 110 MET O 1 1
18 33015 1 1 110 MET SD S 8.112 2.851 8.829 1.00 . A A . 110 MET SD 1 1
18 33016 1 1 111 THR C C 8.457 8.848 6.492 1.00 . A A . 111 THR C 1 1
18 33017 1 1 111 THR CA C 8.901 8.935 7.954 1.00 . A A . 111 THR CA 1 1
18 33018 1 1 111 THR CB C 9.691 10.246 8.118 1.00 . A A . 111 THR CB 1 1
18 33019 1 1 111 THR CG2 C 8.832 11.456 7.855 1.00 . A A . 111 THR CG2 1 1
18 33020 1 1 111 THR H H 10.415 7.495 7.554 1.00 . A A . 111 THR H 1 1
18 33021 1 1 111 THR HA H 8.028 8.944 8.608 1.00 . A A . 111 THR HA 1 1
18 33022 1 1 111 THR HB H 10.519 10.242 7.411 1.00 . A A . 111 THR HB 1 1
18 33023 1 1 111 THR HG1 H 9.553 9.955 10.049 1.00 . A A . 111 THR HG1 1 1
18 33024 1 1 111 THR HG21 H 8.580 11.495 6.791 1.00 . A A . 111 THR HG21 1 1
18 33025 1 1 111 THR HG22 H 7.919 11.401 8.447 1.00 . A A . 111 THR HG22 1 1
18 33026 1 1 111 THR HG23 H 9.386 12.354 8.122 1.00 . A A . 111 THR HG23 1 1
18 33027 1 1 111 THR N N 9.772 7.807 8.280 1.00 . A A . 111 THR N 1 1
18 33028 1 1 111 THR O O 9.260 8.507 5.628 1.00 . A A . 111 THR O 1 1
18 33029 1 1 111 THR OG1 O 10.208 10.324 9.449 1.00 . A A . 111 THR OG1 1 1
18 33030 1 1 112 LEU C C 7.456 10.341 4.084 1.00 . A A . 112 LEU C 1 1
18 33031 1 1 112 LEU CA C 6.740 9.200 4.817 1.00 . A A . 112 LEU CA 1 1
18 33032 1 1 112 LEU CB C 5.225 9.408 4.801 1.00 . A A . 112 LEU CB 1 1
18 33033 1 1 112 LEU CD1 C 4.649 7.796 2.983 1.00 . A A . 112 LEU CD1 1 1
18 33034 1 1 112 LEU CD2 C 2.995 9.504 3.713 1.00 . A A . 112 LEU CD2 1 1
18 33035 1 1 112 LEU CG C 4.475 9.220 3.478 1.00 . A A . 112 LEU CG 1 1
18 33036 1 1 112 LEU H H 6.536 9.399 6.914 1.00 . A A . 112 LEU H 1 1
18 33037 1 1 112 LEU HA H 6.985 8.258 4.338 1.00 . A A . 112 LEU HA 1 1
18 33038 1 1 112 LEU HB2 H 4.797 8.709 5.514 1.00 . A A . 112 LEU HB2 1 1
18 33039 1 1 112 LEU HB3 H 5.016 10.414 5.166 1.00 . A A . 112 LEU HB3 1 1
18 33040 1 1 112 LEU HD11 H 5.692 7.619 2.742 1.00 . A A . 112 LEU HD11 1 1
18 33041 1 1 112 LEU HD12 H 4.336 7.105 3.768 1.00 . A A . 112 LEU HD12 1 1
18 33042 1 1 112 LEU HD13 H 4.043 7.641 2.093 1.00 . A A . 112 LEU HD13 1 1
18 33043 1 1 112 LEU HD21 H 2.860 10.562 3.951 1.00 . A A . 112 LEU HD21 1 1
18 33044 1 1 112 LEU HD22 H 2.421 9.262 2.826 1.00 . A A . 112 LEU HD22 1 1
18 33045 1 1 112 LEU HD23 H 2.630 8.904 4.549 1.00 . A A . 112 LEU HD23 1 1
18 33046 1 1 112 LEU HG H 4.864 9.912 2.733 1.00 . A A . 112 LEU HG 1 1
18 33047 1 1 112 LEU N N 7.202 9.161 6.194 1.00 . A A . 112 LEU N 1 1
18 33048 1 1 112 LEU O O 7.296 11.506 4.413 1.00 . A A . 112 LEU O 1 1
18 33049 1 1 113 SER C C 8.281 11.442 1.119 1.00 . A A . 113 SER C 1 1
18 33050 1 1 113 SER CA C 9.051 10.946 2.334 1.00 . A A . 113 SER CA 1 1
18 33051 1 1 113 SER CB C 10.351 10.290 1.863 1.00 . A A . 113 SER CB 1 1
18 33052 1 1 113 SER H H 8.359 9.001 2.874 1.00 . A A . 113 SER H 1 1
18 33053 1 1 113 SER HA H 9.296 11.799 2.968 1.00 . A A . 113 SER HA 1 1
18 33054 1 1 113 SER HB2 H 10.935 9.994 2.733 1.00 . A A . 113 SER HB2 1 1
18 33055 1 1 113 SER HB3 H 10.111 9.403 1.276 1.00 . A A . 113 SER HB3 1 1
18 33056 1 1 113 SER HG H 10.669 12.036 1.049 1.00 . A A . 113 SER HG 1 1
18 33057 1 1 113 SER N N 8.266 9.981 3.103 1.00 . A A . 113 SER N 1 1
18 33058 1 1 113 SER O O 8.463 12.576 0.684 1.00 . A A . 113 SER O 1 1
18 33059 1 1 113 SER OG O 11.114 11.178 1.066 1.00 . A A . 113 SER OG 1 1
18 33060 1 1 114 LYS C C 5.301 10.228 -0.555 1.00 . A A . 114 LYS C 1 1
18 33061 1 1 114 LYS CA C 6.627 10.955 -0.604 1.00 . A A . 114 LYS CA 1 1
18 33062 1 1 114 LYS CB C 7.393 10.608 -1.903 1.00 . A A . 114 LYS CB 1 1
18 33063 1 1 114 LYS CD C 7.379 9.295 -4.095 1.00 . A A . 114 LYS CD 1 1
18 33064 1 1 114 LYS CE C 8.368 10.149 -4.866 1.00 . A A . 114 LYS CE 1 1
18 33065 1 1 114 LYS CG C 6.539 10.106 -3.115 1.00 . A A . 114 LYS CG 1 1
18 33066 1 1 114 LYS H H 7.322 9.657 0.953 1.00 . A A . 114 LYS H 1 1
18 33067 1 1 114 LYS HA H 6.436 12.029 -0.581 1.00 . A A . 114 LYS HA 1 1
18 33068 1 1 114 LYS HB2 H 7.950 11.491 -2.214 1.00 . A A . 114 LYS HB2 1 1
18 33069 1 1 114 LYS HB3 H 8.117 9.841 -1.664 1.00 . A A . 114 LYS HB3 1 1
18 33070 1 1 114 LYS HD2 H 7.924 8.537 -3.540 1.00 . A A . 114 LYS HD2 1 1
18 33071 1 1 114 LYS HD3 H 6.715 8.796 -4.803 1.00 . A A . 114 LYS HD3 1 1
18 33072 1 1 114 LYS HE2 H 7.842 10.663 -5.675 1.00 . A A . 114 LYS HE2 1 1
18 33073 1 1 114 LYS HE3 H 8.810 10.889 -4.196 1.00 . A A . 114 LYS HE3 1 1
18 33074 1 1 114 LYS HG2 H 5.743 9.458 -2.762 1.00 . A A . 114 LYS HG2 1 1
18 33075 1 1 114 LYS HG3 H 6.098 10.961 -3.629 1.00 . A A . 114 LYS HG3 1 1
18 33076 1 1 114 LYS HZ1 H 9.060 8.593 -6.048 1.00 . A A . 114 LYS HZ1 1 1
18 33077 1 1 114 LYS HZ2 H 10.117 9.857 -5.942 1.00 . A A . 114 LYS HZ2 1 1
18 33078 1 1 114 LYS HZ3 H 9.945 8.816 -4.668 1.00 . A A . 114 LYS HZ3 1 1
18 33079 1 1 114 LYS N N 7.432 10.589 0.563 1.00 . A A . 114 LYS N 1 1
18 33080 1 1 114 LYS NZ N 9.459 9.286 -5.431 1.00 . A A . 114 LYS NZ 1 1
18 33081 1 1 114 LYS O O 5.240 9.047 -0.208 1.00 . A A . 114 LYS O 1 1
18 33082 1 1 115 SER C C 2.357 11.096 -2.310 1.00 . A A . 115 SER C 1 1
18 33083 1 1 115 SER CA C 2.934 10.373 -1.110 1.00 . A A . 115 SER CA 1 1
18 33084 1 1 115 SER CB C 2.076 10.607 0.130 1.00 . A A . 115 SER CB 1 1
18 33085 1 1 115 SER H H 4.373 11.919 -1.155 1.00 . A A . 115 SER H 1 1
18 33086 1 1 115 SER HA H 3.001 9.307 -1.325 1.00 . A A . 115 SER HA 1 1
18 33087 1 1 115 SER HB2 H 1.046 10.316 -0.080 1.00 . A A . 115 SER HB2 1 1
18 33088 1 1 115 SER HB3 H 2.460 9.996 0.940 1.00 . A A . 115 SER HB3 1 1
18 33089 1 1 115 SER HG H 1.834 12.508 -0.229 1.00 . A A . 115 SER HG 1 1
18 33090 1 1 115 SER N N 4.259 10.939 -0.941 1.00 . A A . 115 SER N 1 1
18 33091 1 1 115 SER O O 2.078 12.288 -2.243 1.00 . A A . 115 SER O 1 1
18 33092 1 1 115 SER OG O 2.116 11.968 0.521 1.00 . A A . 115 SER OG 1 1
18 33093 1 1 116 THR C C 0.486 10.061 -5.019 1.00 . A A . 116 THR C 1 1
18 33094 1 1 116 THR CA C 1.622 10.973 -4.620 1.00 . A A . 116 THR CA 1 1
18 33095 1 1 116 THR CB C 2.672 11.145 -5.756 1.00 . A A . 116 THR CB 1 1
18 33096 1 1 116 THR CG2 C 3.189 9.821 -6.271 1.00 . A A . 116 THR CG2 1 1
18 33097 1 1 116 THR H H 2.462 9.397 -3.425 1.00 . A A . 116 THR H 1 1
18 33098 1 1 116 THR HA H 1.208 11.951 -4.379 1.00 . A A . 116 THR HA 1 1
18 33099 1 1 116 THR HB H 3.512 11.720 -5.371 1.00 . A A . 116 THR HB 1 1
18 33100 1 1 116 THR HG1 H 1.631 11.228 -7.417 1.00 . A A . 116 THR HG1 1 1
18 33101 1 1 116 THR HG21 H 2.363 9.223 -6.668 1.00 . A A . 116 THR HG21 1 1
18 33102 1 1 116 THR HG22 H 3.914 10.000 -7.062 1.00 . A A . 116 THR HG22 1 1
18 33103 1 1 116 THR HG23 H 3.670 9.279 -5.458 1.00 . A A . 116 THR HG23 1 1
18 33104 1 1 116 THR N N 2.197 10.384 -3.410 1.00 . A A . 116 THR N 1 1
18 33105 1 1 116 THR O O 0.555 8.858 -4.769 1.00 . A A . 116 THR O 1 1
18 33106 1 1 116 THR OG1 O 2.087 11.856 -6.849 1.00 . A A . 116 THR OG1 1 1
18 33107 1 1 117 CYS C C -2.473 10.360 -7.156 1.00 . A A . 117 CYS C 1 1
18 33108 1 1 117 CYS CA C -1.761 9.857 -5.916 1.00 . A A . 117 CYS CA 1 1
18 33109 1 1 117 CYS CB C -2.734 9.965 -4.741 1.00 . A A . 117 CYS CB 1 1
18 33110 1 1 117 CYS H H -0.553 11.604 -5.838 1.00 . A A . 117 CYS H 1 1
18 33111 1 1 117 CYS HA H -1.499 8.814 -6.071 1.00 . A A . 117 CYS HA 1 1
18 33112 1 1 117 CYS HB2 H -2.554 10.910 -4.232 1.00 . A A . 117 CYS HB2 1 1
18 33113 1 1 117 CYS HB3 H -3.752 9.976 -5.129 1.00 . A A . 117 CYS HB3 1 1
18 33114 1 1 117 CYS N N -0.561 10.620 -5.606 1.00 . A A . 117 CYS N 1 1
18 33115 1 1 117 CYS O O -2.175 11.434 -7.667 1.00 . A A . 117 CYS O 1 1
18 33116 1 1 117 CYS SG S -2.609 8.621 -3.526 1.00 . A A . 117 CYS SG 1 1
18 33117 1 1 118 GLN C C -5.725 10.029 -8.242 1.00 . A A . 118 GLN C 1 1
18 33118 1 1 118 GLN CA C -4.288 9.894 -8.736 1.00 . A A . 118 GLN CA 1 1
18 33119 1 1 118 GLN CB C -4.205 8.772 -9.766 1.00 . A A . 118 GLN CB 1 1
18 33120 1 1 118 GLN CD C -3.288 10.195 -11.663 1.00 . A A . 118 GLN CD 1 1
18 33121 1 1 118 GLN CG C -3.102 8.956 -10.799 1.00 . A A . 118 GLN CG 1 1
18 33122 1 1 118 GLN H H -3.604 8.690 -7.130 1.00 . A A . 118 GLN H 1 1
18 33123 1 1 118 GLN HA H -3.973 10.838 -9.184 1.00 . A A . 118 GLN HA 1 1
18 33124 1 1 118 GLN HB2 H -4.023 7.835 -9.229 1.00 . A A . 118 GLN HB2 1 1
18 33125 1 1 118 GLN HB3 H -5.161 8.690 -10.280 1.00 . A A . 118 GLN HB3 1 1
18 33126 1 1 118 GLN HE21 H -5.271 9.849 -11.840 1.00 . A A . 118 GLN HE21 1 1
18 33127 1 1 118 GLN HE22 H -4.665 11.270 -12.652 1.00 . A A . 118 GLN HE22 1 1
18 33128 1 1 118 GLN HG2 H -2.143 9.027 -10.283 1.00 . A A . 118 GLN HG2 1 1
18 33129 1 1 118 GLN HG3 H -3.085 8.081 -11.443 1.00 . A A . 118 GLN HG3 1 1
18 33130 1 1 118 GLN N N -3.434 9.566 -7.601 1.00 . A A . 118 GLN N 1 1
18 33131 1 1 118 GLN NE2 N -4.505 10.454 -12.085 1.00 . A A . 118 GLN NE2 1 1
18 33132 1 1 118 GLN O O -6.072 9.503 -7.188 1.00 . A A . 118 GLN O 1 1
18 33133 1 1 118 GLN OE1 O -2.339 10.900 -11.951 1.00 . A A . 118 GLN OE1 1 1
18 33134 1 1 119 ASP C C -8.839 9.773 -9.228 1.00 . A A . 119 ASP C 1 1
18 33135 1 1 119 ASP CA C -7.966 10.916 -8.680 1.00 . A A . 119 ASP CA 1 1
18 33136 1 1 119 ASP CB C -8.470 12.261 -9.220 1.00 . A A . 119 ASP CB 1 1
18 33137 1 1 119 ASP CG C -8.574 12.288 -10.735 1.00 . A A . 119 ASP CG 1 1
18 33138 1 1 119 ASP H H -6.209 11.171 -9.850 1.00 . A A . 119 ASP H 1 1
18 33139 1 1 119 ASP HA H -8.068 10.931 -7.599 1.00 . A A . 119 ASP HA 1 1
18 33140 1 1 119 ASP HB2 H -9.459 12.454 -8.801 1.00 . A A . 119 ASP HB2 1 1
18 33141 1 1 119 ASP HB3 H -7.795 13.051 -8.894 1.00 . A A . 119 ASP HB3 1 1
18 33142 1 1 119 ASP N N -6.548 10.738 -8.999 1.00 . A A . 119 ASP N 1 1
18 33143 1 1 119 ASP O O -8.514 9.155 -10.242 1.00 . A A . 119 ASP O 1 1
18 33144 1 1 119 ASP OD1 O -9.663 12.645 -11.233 1.00 . A A . 119 ASP OD1 1 1
18 33145 1 1 119 ASP OD2 O -7.586 11.967 -11.433 1.00 . A A . 119 ASP OD2 1 1
18 33146 1 1 120 ALA C C -12.286 8.993 -8.469 1.00 . A A . 120 ALA C 1 1
18 33147 1 1 120 ALA CA C -10.931 8.503 -8.969 1.00 . A A . 120 ALA CA 1 1
18 33148 1 1 120 ALA CB C -10.599 7.120 -8.378 1.00 . A A . 120 ALA CB 1 1
18 33149 1 1 120 ALA H H -10.164 10.033 -7.713 1.00 . A A . 120 ALA H 1 1
18 33150 1 1 120 ALA HA H -10.951 8.441 -10.056 1.00 . A A . 120 ALA HA 1 1
18 33151 1 1 120 ALA HB1 H -11.439 6.444 -8.538 1.00 . A A . 120 ALA HB1 1 1
18 33152 1 1 120 ALA HB2 H -9.719 6.718 -8.876 1.00 . A A . 120 ALA HB2 1 1
18 33153 1 1 120 ALA HB3 H -10.406 7.213 -7.309 1.00 . A A . 120 ALA HB3 1 1
18 33154 1 1 120 ALA N N -9.952 9.509 -8.550 1.00 . A A . 120 ALA N 1 1
18 33155 1 1 120 ALA O O -13.328 8.445 -8.878 1.00 . A A . 120 ALA O 1 1
18 33156 1 1 120 ALA OXT O -12.274 9.934 -7.646 1.00 . A A . 120 ALA OXT 1 1
19 33157 1 1 1 SER C C 11.170 -7.992 17.682 1.00 . A A . 1 SER C 1 1
19 33158 1 1 1 SER CA C 10.721 -6.814 18.514 1.00 . A A . 1 SER CA 1 1
19 33159 1 1 1 SER CB C 11.590 -6.700 19.764 1.00 . A A . 1 SER CB 1 1
19 33160 1 1 1 SER H1 H 8.707 -7.057 18.107 1.00 . A A . 1 SER H1 1 1
19 33161 1 1 1 SER H2 H 8.982 -6.199 19.450 1.00 . A A . 1 SER H2 1 1
19 33162 1 1 1 SER H3 H 9.173 -7.804 19.463 1.00 . A A . 1 SER H3 1 1
19 33163 1 1 1 SER HA H 10.822 -5.902 17.927 1.00 . A A . 1 SER HA 1 1
19 33164 1 1 1 SER HB2 H 11.568 -7.645 20.309 1.00 . A A . 1 SER HB2 1 1
19 33165 1 1 1 SER HB3 H 12.617 -6.472 19.476 1.00 . A A . 1 SER HB3 1 1
19 33166 1 1 1 SER HG H 11.693 -5.551 21.343 1.00 . A A . 1 SER HG 1 1
19 33167 1 1 1 SER N N 9.297 -6.980 18.911 1.00 . A A . 1 SER N 1 1
19 33168 1 1 1 SER O O 10.434 -8.954 17.566 1.00 . A A . 1 SER O 1 1
19 33169 1 1 1 SER OG O 11.092 -5.668 20.597 1.00 . A A . 1 SER OG 1 1
19 33170 1 1 2 SER C C 14.400 -8.966 16.463 1.00 . A A . 2 SER C 1 1
19 33171 1 1 2 SER CA C 12.887 -8.995 16.260 1.00 . A A . 2 SER CA 1 1
19 33172 1 1 2 SER CB C 12.527 -8.734 14.791 1.00 . A A . 2 SER CB 1 1
19 33173 1 1 2 SER H H 12.949 -7.103 17.223 1.00 . A A . 2 SER H 1 1
19 33174 1 1 2 SER HA H 12.479 -9.953 16.581 1.00 . A A . 2 SER HA 1 1
19 33175 1 1 2 SER HB2 H 11.444 -8.637 14.704 1.00 . A A . 2 SER HB2 1 1
19 33176 1 1 2 SER HB3 H 12.993 -7.802 14.469 1.00 . A A . 2 SER HB3 1 1
19 33177 1 1 2 SER HG H 12.654 -9.615 13.057 1.00 . A A . 2 SER HG 1 1
19 33178 1 1 2 SER N N 12.359 -7.918 17.097 1.00 . A A . 2 SER N 1 1
19 33179 1 1 2 SER O O 14.949 -7.890 16.728 1.00 . A A . 2 SER O 1 1
19 33180 1 1 2 SER OG O 12.960 -9.787 13.951 1.00 . A A . 2 SER OG 1 1
19 33181 1 1 3 PRO C C 17.258 -9.360 15.391 1.00 . A A . 3 PRO C 1 1
19 33182 1 1 3 PRO CA C 16.546 -10.050 16.554 1.00 . A A . 3 PRO CA 1 1
19 33183 1 1 3 PRO CB C 16.947 -11.526 16.645 1.00 . A A . 3 PRO CB 1 1
19 33184 1 1 3 PRO CD C 14.653 -11.507 16.105 1.00 . A A . 3 PRO CD 1 1
19 33185 1 1 3 PRO CG C 15.945 -12.221 15.805 1.00 . A A . 3 PRO CG 1 1
19 33186 1 1 3 PRO HA H 16.784 -9.542 17.488 1.00 . A A . 3 PRO HA 1 1
19 33187 1 1 3 PRO HB2 H 17.953 -11.680 16.258 1.00 . A A . 3 PRO HB2 1 1
19 33188 1 1 3 PRO HB3 H 16.872 -11.871 17.676 1.00 . A A . 3 PRO HB3 1 1
19 33189 1 1 3 PRO HD2 H 13.985 -11.554 15.247 1.00 . A A . 3 PRO HD2 1 1
19 33190 1 1 3 PRO HD3 H 14.179 -11.929 16.993 1.00 . A A . 3 PRO HD3 1 1
19 33191 1 1 3 PRO HG2 H 16.200 -12.113 14.750 1.00 . A A . 3 PRO HG2 1 1
19 33192 1 1 3 PRO HG3 H 15.876 -13.274 16.079 1.00 . A A . 3 PRO HG3 1 1
19 33193 1 1 3 PRO N N 15.091 -10.120 16.366 1.00 . A A . 3 PRO N 1 1
19 33194 1 1 3 PRO O O 16.732 -9.278 14.281 1.00 . A A . 3 PRO O 1 1
19 33195 1 1 4 GLY C C 20.601 -8.839 14.455 1.00 . A A . 4 GLY C 1 1
19 33196 1 1 4 GLY CA C 19.246 -8.190 14.637 1.00 . A A . 4 GLY CA 1 1
19 33197 1 1 4 GLY H H 18.862 -8.979 16.573 1.00 . A A . 4 GLY H 1 1
19 33198 1 1 4 GLY HA2 H 18.715 -8.211 13.687 1.00 . A A . 4 GLY HA2 1 1
19 33199 1 1 4 GLY HA3 H 19.390 -7.151 14.935 1.00 . A A . 4 GLY HA3 1 1
19 33200 1 1 4 GLY N N 18.463 -8.873 15.654 1.00 . A A . 4 GLY N 1 1
19 33201 1 1 4 GLY O O 20.948 -9.774 15.170 1.00 . A A . 4 GLY O 1 1
19 33202 1 1 5 LYS C C 23.446 -7.627 12.629 1.00 . A A . 5 LYS C 1 1
19 33203 1 1 5 LYS CA C 22.714 -8.830 13.208 1.00 . A A . 5 LYS CA 1 1
19 33204 1 1 5 LYS CB C 22.654 -10.011 12.221 1.00 . A A . 5 LYS CB 1 1
19 33205 1 1 5 LYS CD C 21.924 -10.954 10.023 1.00 . A A . 5 LYS CD 1 1
19 33206 1 1 5 LYS CE C 21.335 -10.661 8.648 1.00 . A A . 5 LYS CE 1 1
19 33207 1 1 5 LYS CG C 22.045 -9.686 10.858 1.00 . A A . 5 LYS CG 1 1
19 33208 1 1 5 LYS H H 21.030 -7.556 12.946 1.00 . A A . 5 LYS H 1 1
19 33209 1 1 5 LYS HA H 23.201 -9.147 14.132 1.00 . A A . 5 LYS HA 1 1
19 33210 1 1 5 LYS HB2 H 23.664 -10.391 12.067 1.00 . A A . 5 LYS HB2 1 1
19 33211 1 1 5 LYS HB3 H 22.062 -10.804 12.679 1.00 . A A . 5 LYS HB3 1 1
19 33212 1 1 5 LYS HD2 H 22.914 -11.400 9.904 1.00 . A A . 5 LYS HD2 1 1
19 33213 1 1 5 LYS HD3 H 21.278 -11.661 10.545 1.00 . A A . 5 LYS HD3 1 1
19 33214 1 1 5 LYS HE2 H 20.369 -10.166 8.773 1.00 . A A . 5 LYS HE2 1 1
19 33215 1 1 5 LYS HE3 H 22.007 -9.992 8.106 1.00 . A A . 5 LYS HE3 1 1
19 33216 1 1 5 LYS HG2 H 21.054 -9.256 10.997 1.00 . A A . 5 LYS HG2 1 1
19 33217 1 1 5 LYS HG3 H 22.679 -8.967 10.336 1.00 . A A . 5 LYS HG3 1 1
19 33218 1 1 5 LYS HZ1 H 20.514 -12.548 8.353 1.00 . A A . 5 LYS HZ1 1 1
19 33219 1 1 5 LYS HZ2 H 20.752 -11.714 6.951 1.00 . A A . 5 LYS HZ2 1 1
19 33220 1 1 5 LYS HZ3 H 22.034 -12.394 7.734 1.00 . A A . 5 LYS HZ3 1 1
19 33221 1 1 5 LYS N N 21.368 -8.333 13.502 1.00 . A A . 5 LYS N 1 1
19 33222 1 1 5 LYS NZ N 21.144 -11.931 7.858 1.00 . A A . 5 LYS NZ 1 1
19 33223 1 1 5 LYS O O 22.785 -6.685 12.178 1.00 . A A . 5 LYS O 1 1
19 33224 1 1 6 PRO C C 25.169 -6.193 10.611 1.00 . A A . 6 PRO C 1 1
19 33225 1 1 6 PRO CA C 25.418 -6.398 12.112 1.00 . A A . 6 PRO CA 1 1
19 33226 1 1 6 PRO CB C 26.906 -6.618 12.409 1.00 . A A . 6 PRO CB 1 1
19 33227 1 1 6 PRO CD C 25.809 -8.588 13.094 1.00 . A A . 6 PRO CD 1 1
19 33228 1 1 6 PRO CG C 27.064 -8.095 12.423 1.00 . A A . 6 PRO CG 1 1
19 33229 1 1 6 PRO HA H 25.054 -5.538 12.671 1.00 . A A . 6 PRO HA 1 1
19 33230 1 1 6 PRO HB2 H 27.526 -6.166 11.635 1.00 . A A . 6 PRO HB2 1 1
19 33231 1 1 6 PRO HB3 H 27.154 -6.210 13.390 1.00 . A A . 6 PRO HB3 1 1
19 33232 1 1 6 PRO HD2 H 25.568 -9.596 12.758 1.00 . A A . 6 PRO HD2 1 1
19 33233 1 1 6 PRO HD3 H 25.914 -8.550 14.180 1.00 . A A . 6 PRO HD3 1 1
19 33234 1 1 6 PRO HG2 H 27.121 -8.476 11.403 1.00 . A A . 6 PRO HG2 1 1
19 33235 1 1 6 PRO HG3 H 27.946 -8.384 12.993 1.00 . A A . 6 PRO HG3 1 1
19 33236 1 1 6 PRO N N 24.794 -7.618 12.639 1.00 . A A . 6 PRO N 1 1
19 33237 1 1 6 PRO O O 25.132 -7.161 9.837 1.00 . A A . 6 PRO O 1 1
19 33238 1 1 7 PRO C C 26.028 -4.792 7.920 1.00 . A A . 7 PRO C 1 1
19 33239 1 1 7 PRO CA C 24.749 -4.712 8.750 1.00 . A A . 7 PRO CA 1 1
19 33240 1 1 7 PRO CB C 24.180 -3.293 8.722 1.00 . A A . 7 PRO CB 1 1
19 33241 1 1 7 PRO CD C 24.956 -3.663 10.933 1.00 . A A . 7 PRO CD 1 1
19 33242 1 1 7 PRO CG C 24.862 -2.615 9.853 1.00 . A A . 7 PRO CG 1 1
19 33243 1 1 7 PRO HA H 24.011 -5.418 8.372 1.00 . A A . 7 PRO HA 1 1
19 33244 1 1 7 PRO HB2 H 24.412 -2.799 7.778 1.00 . A A . 7 PRO HB2 1 1
19 33245 1 1 7 PRO HB3 H 23.104 -3.318 8.892 1.00 . A A . 7 PRO HB3 1 1
19 33246 1 1 7 PRO HD2 H 25.874 -3.534 11.510 1.00 . A A . 7 PRO HD2 1 1
19 33247 1 1 7 PRO HD3 H 24.078 -3.623 11.580 1.00 . A A . 7 PRO HD3 1 1
19 33248 1 1 7 PRO HG2 H 25.861 -2.302 9.552 1.00 . A A . 7 PRO HG2 1 1
19 33249 1 1 7 PRO HG3 H 24.279 -1.760 10.196 1.00 . A A . 7 PRO HG3 1 1
19 33250 1 1 7 PRO N N 24.983 -4.934 10.179 1.00 . A A . 7 PRO N 1 1
19 33251 1 1 7 PRO O O 27.119 -4.525 8.406 1.00 . A A . 7 PRO O 1 1
19 33252 1 1 8 ARG C C 27.336 -3.764 5.235 1.00 . A A . 8 ARG C 1 1
19 33253 1 1 8 ARG CA C 27.035 -5.178 5.733 1.00 . A A . 8 ARG CA 1 1
19 33254 1 1 8 ARG CB C 26.735 -6.125 4.551 1.00 . A A . 8 ARG CB 1 1
19 33255 1 1 8 ARG CD C 29.175 -6.855 4.220 1.00 . A A . 8 ARG CD 1 1
19 33256 1 1 8 ARG CG C 27.896 -6.338 3.548 1.00 . A A . 8 ARG CG 1 1
19 33257 1 1 8 ARG CZ C 31.508 -7.394 3.539 1.00 . A A . 8 ARG CZ 1 1
19 33258 1 1 8 ARG H H 24.976 -5.391 6.293 1.00 . A A . 8 ARG H 1 1
19 33259 1 1 8 ARG HA H 27.908 -5.543 6.276 1.00 . A A . 8 ARG HA 1 1
19 33260 1 1 8 ARG HB2 H 26.455 -7.096 4.958 1.00 . A A . 8 ARG HB2 1 1
19 33261 1 1 8 ARG HB3 H 25.879 -5.730 4.002 1.00 . A A . 8 ARG HB3 1 1
19 33262 1 1 8 ARG HD2 H 29.505 -6.127 4.962 1.00 . A A . 8 ARG HD2 1 1
19 33263 1 1 8 ARG HD3 H 28.959 -7.800 4.720 1.00 . A A . 8 ARG HD3 1 1
19 33264 1 1 8 ARG HE H 30.022 -6.922 2.270 1.00 . A A . 8 ARG HE 1 1
19 33265 1 1 8 ARG HG2 H 27.578 -7.058 2.794 1.00 . A A . 8 ARG HG2 1 1
19 33266 1 1 8 ARG HG3 H 28.115 -5.395 3.052 1.00 . A A . 8 ARG HG3 1 1
19 33267 1 1 8 ARG HH11 H 31.261 -7.461 5.533 1.00 . A A . 8 ARG HH11 1 1
19 33268 1 1 8 ARG HH12 H 32.865 -7.835 4.961 1.00 . A A . 8 ARG HH12 1 1
19 33269 1 1 8 ARG HH21 H 32.096 -7.400 1.618 1.00 . A A . 8 ARG HH21 1 1
19 33270 1 1 8 ARG HH22 H 33.325 -7.799 2.787 1.00 . A A . 8 ARG HH22 1 1
19 33271 1 1 8 ARG N N 25.887 -5.146 6.647 1.00 . A A . 8 ARG N 1 1
19 33272 1 1 8 ARG NE N 30.256 -7.059 3.240 1.00 . A A . 8 ARG NE 1 1
19 33273 1 1 8 ARG NH1 N 31.909 -7.581 4.774 1.00 . A A . 8 ARG NH1 1 1
19 33274 1 1 8 ARG NH2 N 32.374 -7.545 2.574 1.00 . A A . 8 ARG NH2 1 1
19 33275 1 1 8 ARG O O 28.419 -3.496 4.740 1.00 . A A . 8 ARG O 1 1
19 33276 1 1 9 LEU C C 26.554 -1.345 3.467 1.00 . A A . 9 LEU C 1 1
19 33277 1 1 9 LEU CA C 26.416 -1.483 4.916 1.00 . A A . 9 LEU CA 1 1
19 33278 1 1 9 LEU CB C 27.472 -0.664 5.686 1.00 . A A . 9 LEU CB 1 1
19 33279 1 1 9 LEU CD1 C 28.540 0.019 7.843 1.00 . A A . 9 LEU CD1 1 1
19 33280 1 1 9 LEU CD2 C 26.056 0.187 7.609 1.00 . A A . 9 LEU CD2 1 1
19 33281 1 1 9 LEU CG C 27.305 -0.613 7.214 1.00 . A A . 9 LEU CG 1 1
19 33282 1 1 9 LEU H H 25.493 -3.186 5.803 1.00 . A A . 9 LEU H 1 1
19 33283 1 1 9 LEU HA H 25.463 -1.032 5.038 1.00 . A A . 9 LEU HA 1 1
19 33284 1 1 9 LEU HB2 H 28.454 -1.078 5.463 1.00 . A A . 9 LEU HB2 1 1
19 33285 1 1 9 LEU HB3 H 27.454 0.361 5.314 1.00 . A A . 9 LEU HB3 1 1
19 33286 1 1 9 LEU HD11 H 29.422 -0.570 7.589 1.00 . A A . 9 LEU HD11 1 1
19 33287 1 1 9 LEU HD12 H 28.666 1.038 7.474 1.00 . A A . 9 LEU HD12 1 1
19 33288 1 1 9 LEU HD13 H 28.428 0.039 8.928 1.00 . A A . 9 LEU HD13 1 1
19 33289 1 1 9 LEU HD21 H 26.126 1.201 7.210 1.00 . A A . 9 LEU HD21 1 1
19 33290 1 1 9 LEU HD22 H 25.164 -0.296 7.218 1.00 . A A . 9 LEU HD22 1 1
19 33291 1 1 9 LEU HD23 H 25.985 0.237 8.696 1.00 . A A . 9 LEU HD23 1 1
19 33292 1 1 9 LEU HG H 27.206 -1.629 7.594 1.00 . A A . 9 LEU HG 1 1
19 33293 1 1 9 LEU N N 26.345 -2.884 5.372 1.00 . A A . 9 LEU N 1 1
19 33294 1 1 9 LEU O O 26.998 -0.320 2.962 1.00 . A A . 9 LEU O 1 1
19 33295 1 1 10 VAL C C 24.693 -3.032 1.057 1.00 . A A . 10 VAL C 1 1
19 33296 1 1 10 VAL CA C 25.932 -2.204 1.377 1.00 . A A . 10 VAL CA 1 1
19 33297 1 1 10 VAL CB C 27.131 -2.697 0.565 1.00 . A A . 10 VAL CB 1 1
19 33298 1 1 10 VAL CG1 C 27.140 -1.859 -0.614 1.00 . A A . 10 VAL CG1 1 1
19 33299 1 1 10 VAL CG2 C 28.487 -2.616 1.314 1.00 . A A . 10 VAL CG2 1 1
19 33300 1 1 10 VAL H H 25.791 -3.219 3.208 1.00 . A A . 10 VAL H 1 1
19 33301 1 1 10 VAL HA H 25.737 -1.159 1.146 1.00 . A A . 10 VAL HA 1 1
19 33302 1 1 10 VAL HB H 26.959 -3.732 0.268 1.00 . A A . 10 VAL HB 1 1
19 33303 1 1 10 VAL HG11 H 28.021 -2.056 -1.211 1.00 . A A . 10 VAL HG11 1 1
19 33304 1 1 10 VAL HG12 H 26.239 -2.022 -1.189 1.00 . A A . 10 VAL HG12 1 1
19 33305 1 1 10 VAL HG13 H 27.154 -0.815 -0.238 1.00 . A A . 10 VAL HG13 1 1
19 33306 1 1 10 VAL HG21 H 28.687 -1.587 1.615 1.00 . A A . 10 VAL HG21 1 1
19 33307 1 1 10 VAL HG22 H 28.464 -3.251 2.195 1.00 . A A . 10 VAL HG22 1 1
19 33308 1 1 10 VAL HG23 H 29.287 -2.954 0.657 1.00 . A A . 10 VAL HG23 1 1
19 33309 1 1 10 VAL N N 26.084 -2.362 2.773 1.00 . A A . 10 VAL N 1 1
19 33310 1 1 10 VAL O O 24.409 -4.008 1.758 1.00 . A A . 10 VAL O 1 1
19 33311 1 1 11 GLY C C 22.158 -2.552 -1.511 1.00 . A A . 11 GLY C 1 1
19 33312 1 1 11 GLY CA C 22.743 -3.331 -0.355 1.00 . A A . 11 GLY CA 1 1
19 33313 1 1 11 GLY H H 24.221 -1.826 -0.515 1.00 . A A . 11 GLY H 1 1
19 33314 1 1 11 GLY HA2 H 22.971 -4.350 -0.667 1.00 . A A . 11 GLY HA2 1 1
19 33315 1 1 11 GLY HA3 H 22.039 -3.340 0.475 1.00 . A A . 11 GLY HA3 1 1
19 33316 1 1 11 GLY N N 23.956 -2.639 0.032 1.00 . A A . 11 GLY N 1 1
19 33317 1 1 11 GLY O O 22.820 -1.645 -2.016 1.00 . A A . 11 GLY O 1 1
19 33318 1 1 12 GLY C C 18.806 -2.335 -2.932 1.00 . A A . 12 GLY C 1 1
19 33319 1 1 12 GLY CA C 20.307 -2.169 -3.022 1.00 . A A . 12 GLY CA 1 1
19 33320 1 1 12 GLY H H 20.431 -3.623 -1.479 1.00 . A A . 12 GLY H 1 1
19 33321 1 1 12 GLY HA2 H 20.556 -1.108 -2.967 1.00 . A A . 12 GLY HA2 1 1
19 33322 1 1 12 GLY HA3 H 20.662 -2.574 -3.970 1.00 . A A . 12 GLY HA3 1 1
19 33323 1 1 12 GLY N N 20.944 -2.877 -1.926 1.00 . A A . 12 GLY N 1 1
19 33324 1 1 12 GLY O O 18.326 -2.938 -1.962 1.00 . A A . 12 GLY O 1 1
19 33325 1 1 13 PRO C C 16.153 -3.427 -4.210 1.00 . A A . 13 PRO C 1 1
19 33326 1 1 13 PRO CA C 16.579 -2.010 -3.841 1.00 . A A . 13 PRO CA 1 1
19 33327 1 1 13 PRO CB C 16.063 -0.999 -4.864 1.00 . A A . 13 PRO CB 1 1
19 33328 1 1 13 PRO CD C 18.432 -1.046 -5.093 1.00 . A A . 13 PRO CD 1 1
19 33329 1 1 13 PRO CG C 17.146 -0.928 -5.881 1.00 . A A . 13 PRO CG 1 1
19 33330 1 1 13 PRO HA H 16.202 -1.764 -2.862 1.00 . A A . 13 PRO HA 1 1
19 33331 1 1 13 PRO HB2 H 15.131 -1.345 -5.313 1.00 . A A . 13 PRO HB2 1 1
19 33332 1 1 13 PRO HB3 H 15.927 -0.027 -4.391 1.00 . A A . 13 PRO HB3 1 1
19 33333 1 1 13 PRO HD2 H 19.184 -1.585 -5.669 1.00 . A A . 13 PRO HD2 1 1
19 33334 1 1 13 PRO HD3 H 18.795 -0.059 -4.802 1.00 . A A . 13 PRO HD3 1 1
19 33335 1 1 13 PRO HG2 H 17.058 -1.762 -6.577 1.00 . A A . 13 PRO HG2 1 1
19 33336 1 1 13 PRO HG3 H 17.109 0.021 -6.415 1.00 . A A . 13 PRO HG3 1 1
19 33337 1 1 13 PRO N N 18.031 -1.817 -3.898 1.00 . A A . 13 PRO N 1 1
19 33338 1 1 13 PRO O O 16.751 -4.064 -5.071 1.00 . A A . 13 PRO O 1 1
19 33339 1 1 14 MET C C 13.041 -5.130 -3.566 1.00 . A A . 14 MET C 1 1
19 33340 1 1 14 MET CA C 14.529 -5.208 -3.856 1.00 . A A . 14 MET CA 1 1
19 33341 1 1 14 MET CB C 15.166 -6.313 -3.001 1.00 . A A . 14 MET CB 1 1
19 33342 1 1 14 MET CE C 14.177 -8.846 -1.003 1.00 . A A . 14 MET CE 1 1
19 33343 1 1 14 MET CG C 14.903 -6.170 -1.494 1.00 . A A . 14 MET CG 1 1
19 33344 1 1 14 MET H H 14.673 -3.358 -2.820 1.00 . A A . 14 MET H 1 1
19 33345 1 1 14 MET HA H 14.675 -5.438 -4.912 1.00 . A A . 14 MET HA 1 1
19 33346 1 1 14 MET HB2 H 14.769 -7.270 -3.337 1.00 . A A . 14 MET HB2 1 1
19 33347 1 1 14 MET HB3 H 16.243 -6.312 -3.168 1.00 . A A . 14 MET HB3 1 1
19 33348 1 1 14 MET HE1 H 14.249 -9.078 -2.067 1.00 . A A . 14 MET HE1 1 1
19 33349 1 1 14 MET HE2 H 14.330 -9.759 -0.428 1.00 . A A . 14 MET HE2 1 1
19 33350 1 1 14 MET HE3 H 13.183 -8.449 -0.793 1.00 . A A . 14 MET HE3 1 1
19 33351 1 1 14 MET HG2 H 15.421 -5.284 -1.127 1.00 . A A . 14 MET HG2 1 1
19 33352 1 1 14 MET HG3 H 13.834 -6.042 -1.328 1.00 . A A . 14 MET HG3 1 1
19 33353 1 1 14 MET N N 15.108 -3.907 -3.555 1.00 . A A . 14 MET N 1 1
19 33354 1 1 14 MET O O 12.610 -4.308 -2.748 1.00 . A A . 14 MET O 1 1
19 33355 1 1 14 MET SD S 15.451 -7.608 -0.550 1.00 . A A . 14 MET SD 1 1
19 33356 1 1 15 ASP C C 10.624 -7.192 -2.936 1.00 . A A . 15 ASP C 1 1
19 33357 1 1 15 ASP CA C 10.834 -6.058 -3.932 1.00 . A A . 15 ASP CA 1 1
19 33358 1 1 15 ASP CB C 10.019 -6.326 -5.207 1.00 . A A . 15 ASP CB 1 1
19 33359 1 1 15 ASP CG C 9.675 -5.046 -5.966 1.00 . A A . 15 ASP CG 1 1
19 33360 1 1 15 ASP H H 12.647 -6.612 -4.891 1.00 . A A . 15 ASP H 1 1
19 33361 1 1 15 ASP HA H 10.492 -5.131 -3.490 1.00 . A A . 15 ASP HA 1 1
19 33362 1 1 15 ASP HB2 H 10.581 -6.995 -5.858 1.00 . A A . 15 ASP HB2 1 1
19 33363 1 1 15 ASP HB3 H 9.085 -6.816 -4.927 1.00 . A A . 15 ASP HB3 1 1
19 33364 1 1 15 ASP N N 12.261 -5.980 -4.208 1.00 . A A . 15 ASP N 1 1
19 33365 1 1 15 ASP O O 11.299 -8.216 -2.998 1.00 . A A . 15 ASP O 1 1
19 33366 1 1 15 ASP OD1 O 8.508 -4.586 -5.894 1.00 . A A . 15 ASP OD1 1 1
19 33367 1 1 15 ASP OD2 O 10.570 -4.483 -6.633 1.00 . A A . 15 ASP OD2 1 1
19 33368 1 1 16 ALA C C 7.768 -8.331 -1.361 1.00 . A A . 16 ALA C 1 1
19 33369 1 1 16 ALA CA C 9.247 -8.052 -1.094 1.00 . A A . 16 ALA CA 1 1
19 33370 1 1 16 ALA CB C 9.462 -7.638 0.340 1.00 . A A . 16 ALA CB 1 1
19 33371 1 1 16 ALA H H 9.201 -6.085 -2.021 1.00 . A A . 16 ALA H 1 1
19 33372 1 1 16 ALA HA H 9.808 -8.973 -1.254 1.00 . A A . 16 ALA HA 1 1
19 33373 1 1 16 ALA HB1 H 9.029 -8.388 1.004 1.00 . A A . 16 ALA HB1 1 1
19 33374 1 1 16 ALA HB2 H 10.527 -7.560 0.537 1.00 . A A . 16 ALA HB2 1 1
19 33375 1 1 16 ALA HB3 H 8.977 -6.695 0.512 1.00 . A A . 16 ALA HB3 1 1
19 33376 1 1 16 ALA N N 9.677 -6.997 -2.035 1.00 . A A . 16 ALA N 1 1
19 33377 1 1 16 ALA O O 7.058 -7.489 -1.911 1.00 . A A . 16 ALA O 1 1
19 33378 1 1 17 SER C C 5.052 -9.074 -0.254 1.00 . A A . 17 SER C 1 1
19 33379 1 1 17 SER CA C 5.936 -9.924 -1.154 1.00 . A A . 17 SER CA 1 1
19 33380 1 1 17 SER CB C 5.789 -11.400 -0.789 1.00 . A A . 17 SER CB 1 1
19 33381 1 1 17 SER H H 7.954 -10.146 -0.481 1.00 . A A . 17 SER H 1 1
19 33382 1 1 17 SER HA H 5.653 -9.775 -2.194 1.00 . A A . 17 SER HA 1 1
19 33383 1 1 17 SER HB2 H 5.505 -11.485 0.261 1.00 . A A . 17 SER HB2 1 1
19 33384 1 1 17 SER HB3 H 5.013 -11.852 -1.407 1.00 . A A . 17 SER HB3 1 1
19 33385 1 1 17 SER HG H 7.504 -12.074 -0.148 1.00 . A A . 17 SER HG 1 1
19 33386 1 1 17 SER N N 7.322 -9.505 -0.958 1.00 . A A . 17 SER N 1 1
19 33387 1 1 17 SER O O 5.519 -8.561 0.756 1.00 . A A . 17 SER O 1 1
19 33388 1 1 17 SER OG O 7.018 -12.079 -0.990 1.00 . A A . 17 SER OG 1 1
19 33389 1 1 18 VAL C C 2.644 -8.723 1.562 1.00 . A A . 18 VAL C 1 1
19 33390 1 1 18 VAL CA C 2.878 -8.083 0.204 1.00 . A A . 18 VAL CA 1 1
19 33391 1 1 18 VAL CB C 1.530 -7.820 -0.534 1.00 . A A . 18 VAL CB 1 1
19 33392 1 1 18 VAL CG1 C 1.817 -7.337 -1.953 1.00 . A A . 18 VAL CG1 1 1
19 33393 1 1 18 VAL CG2 C 0.648 -9.074 -0.604 1.00 . A A . 18 VAL CG2 1 1
19 33394 1 1 18 VAL H H 3.412 -9.385 -1.407 1.00 . A A . 18 VAL H 1 1
19 33395 1 1 18 VAL HA H 3.363 -7.127 0.370 1.00 . A A . 18 VAL HA 1 1
19 33396 1 1 18 VAL HB H 0.986 -7.042 0.000 1.00 . A A . 18 VAL HB 1 1
19 33397 1 1 18 VAL HG11 H 2.545 -6.529 -1.923 1.00 . A A . 18 VAL HG11 1 1
19 33398 1 1 18 VAL HG12 H 2.211 -8.162 -2.550 1.00 . A A . 18 VAL HG12 1 1
19 33399 1 1 18 VAL HG13 H 0.894 -6.978 -2.406 1.00 . A A . 18 VAL HG13 1 1
19 33400 1 1 18 VAL HG21 H 0.379 -9.396 0.402 1.00 . A A . 18 VAL HG21 1 1
19 33401 1 1 18 VAL HG22 H -0.266 -8.851 -1.153 1.00 . A A . 18 VAL HG22 1 1
19 33402 1 1 18 VAL HG23 H 1.177 -9.884 -1.110 1.00 . A A . 18 VAL HG23 1 1
19 33403 1 1 18 VAL N N 3.780 -8.923 -0.593 1.00 . A A . 18 VAL N 1 1
19 33404 1 1 18 VAL O O 2.269 -8.064 2.520 1.00 . A A . 18 VAL O 1 1
19 33405 1 1 19 GLU C C 3.900 -10.482 3.809 1.00 . A A . 19 GLU C 1 1
19 33406 1 1 19 GLU CA C 2.787 -10.816 2.821 1.00 . A A . 19 GLU CA 1 1
19 33407 1 1 19 GLU CB C 2.879 -12.289 2.426 1.00 . A A . 19 GLU CB 1 1
19 33408 1 1 19 GLU CD C 1.613 -12.393 0.186 1.00 . A A . 19 GLU CD 1 1
19 33409 1 1 19 GLU CG C 1.647 -12.801 1.671 1.00 . A A . 19 GLU CG 1 1
19 33410 1 1 19 GLU H H 3.173 -10.506 0.763 1.00 . A A . 19 GLU H 1 1
19 33411 1 1 19 GLU HA H 1.825 -10.632 3.297 1.00 . A A . 19 GLU HA 1 1
19 33412 1 1 19 GLU HB2 H 3.763 -12.425 1.804 1.00 . A A . 19 GLU HB2 1 1
19 33413 1 1 19 GLU HB3 H 2.996 -12.881 3.332 1.00 . A A . 19 GLU HB3 1 1
19 33414 1 1 19 GLU HG2 H 1.629 -13.889 1.734 1.00 . A A . 19 GLU HG2 1 1
19 33415 1 1 19 GLU HG3 H 0.755 -12.410 2.167 1.00 . A A . 19 GLU HG3 1 1
19 33416 1 1 19 GLU N N 2.894 -10.019 1.617 1.00 . A A . 19 GLU N 1 1
19 33417 1 1 19 GLU O O 3.737 -10.655 5.025 1.00 . A A . 19 GLU O 1 1
19 33418 1 1 19 GLU OE1 O 2.654 -11.957 -0.370 1.00 . A A . 19 GLU OE1 1 1
19 33419 1 1 19 GLU OE2 O 0.530 -12.500 -0.420 1.00 . A A . 19 GLU OE2 1 1
19 33420 1 1 20 GLU C C 5.901 -8.637 5.279 1.00 . A A . 20 GLU C 1 1
19 33421 1 1 20 GLU CA C 6.101 -9.588 4.206 1.00 . A A . 20 GLU CA 1 1
19 33422 1 1 20 GLU CB C 7.391 -9.170 3.537 1.00 . A A . 20 GLU CB 1 1
19 33423 1 1 20 GLU CD C 7.917 -11.188 2.194 1.00 . A A . 20 GLU CD 1 1
19 33424 1 1 20 GLU CG C 8.254 -10.282 3.361 1.00 . A A . 20 GLU CG 1 1
19 33425 1 1 20 GLU H H 5.141 -9.866 2.311 1.00 . A A . 20 GLU H 1 1
19 33426 1 1 20 GLU HA H 6.333 -10.512 4.730 1.00 . A A . 20 GLU HA 1 1
19 33427 1 1 20 GLU HB2 H 7.178 -8.718 2.576 1.00 . A A . 20 GLU HB2 1 1
19 33428 1 1 20 GLU HB3 H 7.897 -8.433 4.163 1.00 . A A . 20 GLU HB3 1 1
19 33429 1 1 20 GLU HG2 H 9.259 -9.894 3.224 1.00 . A A . 20 GLU HG2 1 1
19 33430 1 1 20 GLU HG3 H 8.187 -10.810 4.337 1.00 . A A . 20 GLU HG3 1 1
19 33431 1 1 20 GLU N N 5.028 -9.988 3.312 1.00 . A A . 20 GLU N 1 1
19 33432 1 1 20 GLU O O 5.291 -7.603 5.143 1.00 . A A . 20 GLU O 1 1
19 33433 1 1 20 GLU OE1 O 8.529 -10.993 1.122 1.00 . A A . 20 GLU OE1 1 1
19 33434 1 1 20 GLU OE2 O 7.071 -12.083 2.332 1.00 . A A . 20 GLU OE2 1 1
19 33435 1 1 21 GLU C C 6.977 -6.800 7.315 1.00 . A A . 21 GLU C 1 1
19 33436 1 1 21 GLU CA C 6.394 -8.184 7.541 1.00 . A A . 21 GLU CA 1 1
19 33437 1 1 21 GLU CB C 7.010 -8.857 8.759 1.00 . A A . 21 GLU CB 1 1
19 33438 1 1 21 GLU CD C 5.265 -8.827 10.566 1.00 . A A . 21 GLU CD 1 1
19 33439 1 1 21 GLU CG C 6.000 -9.670 9.530 1.00 . A A . 21 GLU CG 1 1
19 33440 1 1 21 GLU H H 7.001 -9.868 6.441 1.00 . A A . 21 GLU H 1 1
19 33441 1 1 21 GLU HA H 5.369 -8.107 7.663 1.00 . A A . 21 GLU HA 1 1
19 33442 1 1 21 GLU HB2 H 7.820 -9.507 8.430 1.00 . A A . 21 GLU HB2 1 1
19 33443 1 1 21 GLU HB3 H 7.421 -8.093 9.419 1.00 . A A . 21 GLU HB3 1 1
19 33444 1 1 21 GLU HG2 H 5.270 -10.087 8.823 1.00 . A A . 21 GLU HG2 1 1
19 33445 1 1 21 GLU HG3 H 6.512 -10.489 10.034 1.00 . A A . 21 GLU HG3 1 1
19 33446 1 1 21 GLU N N 6.497 -9.002 6.391 1.00 . A A . 21 GLU N 1 1
19 33447 1 1 21 GLU O O 6.481 -5.798 7.819 1.00 . A A . 21 GLU O 1 1
19 33448 1 1 21 GLU OE1 O 4.478 -7.939 10.168 1.00 . A A . 21 GLU OE1 1 1
19 33449 1 1 21 GLU OE2 O 5.467 -9.059 11.772 1.00 . A A . 21 GLU OE2 1 1
19 33450 1 1 22 GLY C C 7.753 -4.667 5.267 1.00 . A A . 22 GLY C 1 1
19 33451 1 1 22 GLY CA C 8.646 -5.485 6.181 1.00 . A A . 22 GLY CA 1 1
19 33452 1 1 22 GLY H H 8.397 -7.605 6.128 1.00 . A A . 22 GLY H 1 1
19 33453 1 1 22 GLY HA2 H 8.820 -4.921 7.099 1.00 . A A . 22 GLY HA2 1 1
19 33454 1 1 22 GLY HA3 H 9.600 -5.665 5.688 1.00 . A A . 22 GLY HA3 1 1
19 33455 1 1 22 GLY N N 8.030 -6.752 6.516 1.00 . A A . 22 GLY N 1 1
19 33456 1 1 22 GLY O O 7.896 -3.455 5.196 1.00 . A A . 22 GLY O 1 1
19 33457 1 1 23 VAL C C 4.639 -4.233 4.412 1.00 . A A . 23 VAL C 1 1
19 33458 1 1 23 VAL CA C 5.906 -4.638 3.677 1.00 . A A . 23 VAL CA 1 1
19 33459 1 1 23 VAL CB C 5.531 -5.532 2.466 1.00 . A A . 23 VAL CB 1 1
19 33460 1 1 23 VAL CG1 C 4.443 -4.919 1.637 1.00 . A A . 23 VAL CG1 1 1
19 33461 1 1 23 VAL CG2 C 6.754 -5.749 1.612 1.00 . A A . 23 VAL CG2 1 1
19 33462 1 1 23 VAL H H 6.772 -6.333 4.616 1.00 . A A . 23 VAL H 1 1
19 33463 1 1 23 VAL HA H 6.373 -3.728 3.312 1.00 . A A . 23 VAL HA 1 1
19 33464 1 1 23 VAL HB H 5.175 -6.485 2.832 1.00 . A A . 23 VAL HB 1 1
19 33465 1 1 23 VAL HG11 H 4.392 -5.417 0.668 1.00 . A A . 23 VAL HG11 1 1
19 33466 1 1 23 VAL HG12 H 3.490 -5.064 2.139 1.00 . A A . 23 VAL HG12 1 1
19 33467 1 1 23 VAL HG13 H 4.631 -3.856 1.490 1.00 . A A . 23 VAL HG13 1 1
19 33468 1 1 23 VAL HG21 H 6.478 -6.317 0.719 1.00 . A A . 23 VAL HG21 1 1
19 33469 1 1 23 VAL HG22 H 7.169 -4.791 1.306 1.00 . A A . 23 VAL HG22 1 1
19 33470 1 1 23 VAL HG23 H 7.488 -6.321 2.169 1.00 . A A . 23 VAL HG23 1 1
19 33471 1 1 23 VAL N N 6.849 -5.323 4.554 1.00 . A A . 23 VAL N 1 1
19 33472 1 1 23 VAL O O 4.296 -3.069 4.389 1.00 . A A . 23 VAL O 1 1
19 33473 1 1 24 ARG C C 2.743 -3.685 6.671 1.00 . A A . 24 ARG C 1 1
19 33474 1 1 24 ARG CA C 2.687 -4.879 5.744 1.00 . A A . 24 ARG CA 1 1
19 33475 1 1 24 ARG CB C 2.242 -6.135 6.488 1.00 . A A . 24 ARG CB 1 1
19 33476 1 1 24 ARG CD C 1.308 -8.449 6.073 1.00 . A A . 24 ARG CD 1 1
19 33477 1 1 24 ARG CG C 2.051 -7.288 5.520 1.00 . A A . 24 ARG CG 1 1
19 33478 1 1 24 ARG CZ C 1.994 -9.225 8.336 1.00 . A A . 24 ARG CZ 1 1
19 33479 1 1 24 ARG H H 4.283 -6.130 5.100 1.00 . A A . 24 ARG H 1 1
19 33480 1 1 24 ARG HA H 1.939 -4.656 4.983 1.00 . A A . 24 ARG HA 1 1
19 33481 1 1 24 ARG HB2 H 3.000 -6.408 7.227 1.00 . A A . 24 ARG HB2 1 1
19 33482 1 1 24 ARG HB3 H 1.299 -5.931 6.996 1.00 . A A . 24 ARG HB3 1 1
19 33483 1 1 24 ARG HD2 H 0.412 -8.090 6.550 1.00 . A A . 24 ARG HD2 1 1
19 33484 1 1 24 ARG HD3 H 1.043 -9.077 5.231 1.00 . A A . 24 ARG HD3 1 1
19 33485 1 1 24 ARG HE H 2.705 -9.958 6.593 1.00 . A A . 24 ARG HE 1 1
19 33486 1 1 24 ARG HG2 H 1.496 -6.913 4.662 1.00 . A A . 24 ARG HG2 1 1
19 33487 1 1 24 ARG HG3 H 3.014 -7.640 5.176 1.00 . A A . 24 ARG HG3 1 1
19 33488 1 1 24 ARG HH11 H 0.693 -7.694 8.448 1.00 . A A . 24 ARG HH11 1 1
19 33489 1 1 24 ARG HH12 H 1.226 -8.347 9.974 1.00 . A A . 24 ARG HH12 1 1
19 33490 1 1 24 ARG HH21 H 3.245 -10.764 8.575 1.00 . A A . 24 ARG HH21 1 1
19 33491 1 1 24 ARG HH22 H 2.645 -10.037 10.042 1.00 . A A . 24 ARG HH22 1 1
19 33492 1 1 24 ARG N N 3.951 -5.164 5.068 1.00 . A A . 24 ARG N 1 1
19 33493 1 1 24 ARG NE N 2.072 -9.279 7.012 1.00 . A A . 24 ARG NE 1 1
19 33494 1 1 24 ARG NH1 N 1.243 -8.355 8.969 1.00 . A A . 24 ARG NH1 1 1
19 33495 1 1 24 ARG NH2 N 2.678 -10.076 9.037 1.00 . A A . 24 ARG NH2 1 1
19 33496 1 1 24 ARG O O 1.867 -2.834 6.637 1.00 . A A . 24 ARG O 1 1
19 33497 1 1 25 ARG C C 4.001 -1.106 7.612 1.00 . A A . 25 ARG C 1 1
19 33498 1 1 25 ARG CA C 3.928 -2.426 8.363 1.00 . A A . 25 ARG CA 1 1
19 33499 1 1 25 ARG CB C 5.169 -2.545 9.253 1.00 . A A . 25 ARG CB 1 1
19 33500 1 1 25 ARG CD C 7.346 -1.411 8.457 1.00 . A A . 25 ARG CD 1 1
19 33501 1 1 25 ARG CG C 6.518 -2.700 8.497 1.00 . A A . 25 ARG CG 1 1
19 33502 1 1 25 ARG CZ C 8.827 -0.278 10.112 1.00 . A A . 25 ARG CZ 1 1
19 33503 1 1 25 ARG H H 4.495 -4.312 7.486 1.00 . A A . 25 ARG H 1 1
19 33504 1 1 25 ARG HA H 3.046 -2.385 9.007 1.00 . A A . 25 ARG HA 1 1
19 33505 1 1 25 ARG HB2 H 5.211 -1.648 9.876 1.00 . A A . 25 ARG HB2 1 1
19 33506 1 1 25 ARG HB3 H 5.041 -3.410 9.903 1.00 . A A . 25 ARG HB3 1 1
19 33507 1 1 25 ARG HD2 H 8.246 -1.596 7.873 1.00 . A A . 25 ARG HD2 1 1
19 33508 1 1 25 ARG HD3 H 6.765 -0.628 7.966 1.00 . A A . 25 ARG HD3 1 1
19 33509 1 1 25 ARG HE H 7.077 -1.165 10.552 1.00 . A A . 25 ARG HE 1 1
19 33510 1 1 25 ARG HG2 H 7.107 -3.470 8.995 1.00 . A A . 25 ARG HG2 1 1
19 33511 1 1 25 ARG HG3 H 6.328 -3.025 7.470 1.00 . A A . 25 ARG HG3 1 1
19 33512 1 1 25 ARG HH11 H 9.604 -0.240 8.259 1.00 . A A . 25 ARG HH11 1 1
19 33513 1 1 25 ARG HH12 H 10.555 0.544 9.490 1.00 . A A . 25 ARG HH12 1 1
19 33514 1 1 25 ARG HH21 H 8.342 -0.134 12.056 1.00 . A A . 25 ARG HH21 1 1
19 33515 1 1 25 ARG HH22 H 9.852 0.603 11.596 1.00 . A A . 25 ARG HH22 1 1
19 33516 1 1 25 ARG N N 3.790 -3.585 7.476 1.00 . A A . 25 ARG N 1 1
19 33517 1 1 25 ARG NE N 7.722 -0.952 9.808 1.00 . A A . 25 ARG NE 1 1
19 33518 1 1 25 ARG NH1 N 9.735 0.031 9.219 1.00 . A A . 25 ARG NH1 1 1
19 33519 1 1 25 ARG NH2 N 9.023 0.088 11.350 1.00 . A A . 25 ARG NH2 1 1
19 33520 1 1 25 ARG O O 3.636 -0.093 8.145 1.00 . A A . 25 ARG O 1 1
19 33521 1 1 26 ALA C C 3.377 0.327 4.866 1.00 . A A . 26 ALA C 1 1
19 33522 1 1 26 ALA CA C 4.681 0.056 5.587 1.00 . A A . 26 ALA CA 1 1
19 33523 1 1 26 ALA CB C 5.820 -0.151 4.605 1.00 . A A . 26 ALA CB 1 1
19 33524 1 1 26 ALA H H 4.749 -1.991 5.972 1.00 . A A . 26 ALA H 1 1
19 33525 1 1 26 ALA HA H 4.915 0.904 6.235 1.00 . A A . 26 ALA HA 1 1
19 33526 1 1 26 ALA HB1 H 5.530 -0.892 3.864 1.00 . A A . 26 ALA HB1 1 1
19 33527 1 1 26 ALA HB2 H 6.039 0.788 4.112 1.00 . A A . 26 ALA HB2 1 1
19 33528 1 1 26 ALA HB3 H 6.704 -0.492 5.140 1.00 . A A . 26 ALA HB3 1 1
19 33529 1 1 26 ALA N N 4.506 -1.127 6.393 1.00 . A A . 26 ALA N 1 1
19 33530 1 1 26 ALA O O 3.012 1.464 4.662 1.00 . A A . 26 ALA O 1 1
19 33531 1 1 27 LEU C C 0.437 0.033 4.669 1.00 . A A . 27 LEU C 1 1
19 33532 1 1 27 LEU CA C 1.424 -0.643 3.777 1.00 . A A . 27 LEU CA 1 1
19 33533 1 1 27 LEU CB C 0.844 -2.022 3.401 1.00 . A A . 27 LEU CB 1 1
19 33534 1 1 27 LEU CD1 C 0.654 -3.977 1.861 1.00 . A A . 27 LEU CD1 1 1
19 33535 1 1 27 LEU CD2 C 2.248 -2.122 1.315 1.00 . A A . 27 LEU CD2 1 1
19 33536 1 1 27 LEU CG C 1.606 -2.927 2.431 1.00 . A A . 27 LEU CG 1 1
19 33537 1 1 27 LEU H H 3.064 -1.671 4.667 1.00 . A A . 27 LEU H 1 1
19 33538 1 1 27 LEU HA H 1.541 -0.037 2.874 1.00 . A A . 27 LEU HA 1 1
19 33539 1 1 27 LEU HB2 H 0.688 -2.589 4.316 1.00 . A A . 27 LEU HB2 1 1
19 33540 1 1 27 LEU HB3 H -0.140 -1.841 2.969 1.00 . A A . 27 LEU HB3 1 1
19 33541 1 1 27 LEU HD11 H 0.222 -4.559 2.678 1.00 . A A . 27 LEU HD11 1 1
19 33542 1 1 27 LEU HD12 H -0.148 -3.491 1.302 1.00 . A A . 27 LEU HD12 1 1
19 33543 1 1 27 LEU HD13 H 1.200 -4.650 1.200 1.00 . A A . 27 LEU HD13 1 1
19 33544 1 1 27 LEU HD21 H 1.509 -1.464 0.858 1.00 . A A . 27 LEU HD21 1 1
19 33545 1 1 27 LEU HD22 H 3.060 -1.529 1.723 1.00 . A A . 27 LEU HD22 1 1
19 33546 1 1 27 LEU HD23 H 2.650 -2.796 0.560 1.00 . A A . 27 LEU HD23 1 1
19 33547 1 1 27 LEU HG H 2.392 -3.446 2.976 1.00 . A A . 27 LEU HG 1 1
19 33548 1 1 27 LEU N N 2.695 -0.745 4.481 1.00 . A A . 27 LEU N 1 1
19 33549 1 1 27 LEU O O -0.096 1.052 4.305 1.00 . A A . 27 LEU O 1 1
19 33550 1 1 28 ASP C C -0.509 1.299 7.226 1.00 . A A . 28 ASP C 1 1
19 33551 1 1 28 ASP CA C -0.863 -0.075 6.722 1.00 . A A . 28 ASP CA 1 1
19 33552 1 1 28 ASP CB C -1.033 -1.035 7.903 1.00 . A A . 28 ASP CB 1 1
19 33553 1 1 28 ASP CG C -1.557 -2.394 7.476 1.00 . A A . 28 ASP CG 1 1
19 33554 1 1 28 ASP H H 0.731 -1.363 6.118 1.00 . A A . 28 ASP H 1 1
19 33555 1 1 28 ASP HA H -1.810 -0.012 6.164 1.00 . A A . 28 ASP HA 1 1
19 33556 1 1 28 ASP HB2 H -0.067 -1.165 8.394 1.00 . A A . 28 ASP HB2 1 1
19 33557 1 1 28 ASP HB3 H -1.731 -0.596 8.616 1.00 . A A . 28 ASP HB3 1 1
19 33558 1 1 28 ASP N N 0.190 -0.548 5.832 1.00 . A A . 28 ASP N 1 1
19 33559 1 1 28 ASP O O -1.381 2.144 7.427 1.00 . A A . 28 ASP O 1 1
19 33560 1 1 28 ASP OD1 O -2.531 -2.434 6.695 1.00 . A A . 28 ASP OD1 1 1
19 33561 1 1 28 ASP OD2 O -0.991 -3.420 7.912 1.00 . A A . 28 ASP OD2 1 1
19 33562 1 1 29 PHE C C 0.925 3.834 6.738 1.00 . A A . 29 PHE C 1 1
19 33563 1 1 29 PHE CA C 1.239 2.838 7.842 1.00 . A A . 29 PHE CA 1 1
19 33564 1 1 29 PHE CB C 2.731 2.796 8.138 1.00 . A A . 29 PHE CB 1 1
19 33565 1 1 29 PHE CD1 C 3.262 4.320 10.079 1.00 . A A . 29 PHE CD1 1 1
19 33566 1 1 29 PHE CD2 C 3.831 5.056 7.839 1.00 . A A . 29 PHE CD2 1 1
19 33567 1 1 29 PHE CE1 C 3.800 5.518 10.616 1.00 . A A . 29 PHE CE1 1 1
19 33568 1 1 29 PHE CE2 C 4.376 6.253 8.366 1.00 . A A . 29 PHE CE2 1 1
19 33569 1 1 29 PHE CG C 3.281 4.081 8.691 1.00 . A A . 29 PHE CG 1 1
19 33570 1 1 29 PHE CZ C 4.359 6.483 9.754 1.00 . A A . 29 PHE CZ 1 1
19 33571 1 1 29 PHE H H 1.467 0.807 7.235 1.00 . A A . 29 PHE H 1 1
19 33572 1 1 29 PHE HA H 0.701 3.129 8.742 1.00 . A A . 29 PHE HA 1 1
19 33573 1 1 29 PHE HB2 H 2.906 2.006 8.872 1.00 . A A . 29 PHE HB2 1 1
19 33574 1 1 29 PHE HB3 H 3.264 2.532 7.224 1.00 . A A . 29 PHE HB3 1 1
19 33575 1 1 29 PHE HD1 H 2.838 3.583 10.745 1.00 . A A . 29 PHE HD1 1 1
19 33576 1 1 29 PHE HD2 H 3.842 4.895 6.772 1.00 . A A . 29 PHE HD2 1 1
19 33577 1 1 29 PHE HE1 H 3.775 5.695 11.681 1.00 . A A . 29 PHE HE1 1 1
19 33578 1 1 29 PHE HE2 H 4.796 6.994 7.701 1.00 . A A . 29 PHE HE2 1 1
19 33579 1 1 29 PHE HZ H 4.768 7.400 10.153 1.00 . A A . 29 PHE HZ 1 1
19 33580 1 1 29 PHE N N 0.782 1.535 7.408 1.00 . A A . 29 PHE N 1 1
19 33581 1 1 29 PHE O O 0.360 4.875 7.003 1.00 . A A . 29 PHE O 1 1
19 33582 1 1 30 ALA C C -0.490 4.838 4.219 1.00 . A A . 30 ALA C 1 1
19 33583 1 1 30 ALA CA C 0.993 4.425 4.375 1.00 . A A . 30 ALA CA 1 1
19 33584 1 1 30 ALA CB C 1.454 3.793 3.064 1.00 . A A . 30 ALA CB 1 1
19 33585 1 1 30 ALA H H 1.742 2.590 5.313 1.00 . A A . 30 ALA H 1 1
19 33586 1 1 30 ALA HA H 1.579 5.344 4.542 1.00 . A A . 30 ALA HA 1 1
19 33587 1 1 30 ALA HB1 H 1.326 4.512 2.256 1.00 . A A . 30 ALA HB1 1 1
19 33588 1 1 30 ALA HB2 H 2.500 3.506 3.137 1.00 . A A . 30 ALA HB2 1 1
19 33589 1 1 30 ALA HB3 H 0.839 2.913 2.857 1.00 . A A . 30 ALA HB3 1 1
19 33590 1 1 30 ALA N N 1.265 3.504 5.499 1.00 . A A . 30 ALA N 1 1
19 33591 1 1 30 ALA O O -0.779 5.983 3.952 1.00 . A A . 30 ALA O 1 1
19 33592 1 1 31 VAL C C -3.342 4.908 5.307 1.00 . A A . 31 VAL C 1 1
19 33593 1 1 31 VAL CA C -2.855 4.173 4.104 1.00 . A A . 31 VAL CA 1 1
19 33594 1 1 31 VAL CB C -3.701 2.880 4.149 1.00 . A A . 31 VAL CB 1 1
19 33595 1 1 31 VAL CG1 C -4.887 2.943 3.260 1.00 . A A . 31 VAL CG1 1 1
19 33596 1 1 31 VAL CG2 C -2.879 1.745 3.987 1.00 . A A . 31 VAL CG2 1 1
19 33597 1 1 31 VAL H H -1.162 2.973 4.606 1.00 . A A . 31 VAL H 1 1
19 33598 1 1 31 VAL HA H -3.023 4.746 3.194 1.00 . A A . 31 VAL HA 1 1
19 33599 1 1 31 VAL HB H -4.106 2.800 5.140 1.00 . A A . 31 VAL HB 1 1
19 33600 1 1 31 VAL HG11 H -5.540 3.746 3.586 1.00 . A A . 31 VAL HG11 1 1
19 33601 1 1 31 VAL HG12 H -4.553 3.111 2.235 1.00 . A A . 31 VAL HG12 1 1
19 33602 1 1 31 VAL HG13 H -5.422 1.996 3.328 1.00 . A A . 31 VAL HG13 1 1
19 33603 1 1 31 VAL HG21 H -3.475 0.839 3.952 1.00 . A A . 31 VAL HG21 1 1
19 33604 1 1 31 VAL HG22 H -2.267 1.841 3.092 1.00 . A A . 31 VAL HG22 1 1
19 33605 1 1 31 VAL HG23 H -2.237 1.719 4.881 1.00 . A A . 31 VAL HG23 1 1
19 33606 1 1 31 VAL N N -1.424 3.909 4.353 1.00 . A A . 31 VAL N 1 1
19 33607 1 1 31 VAL O O -4.180 5.796 5.224 1.00 . A A . 31 VAL O 1 1
19 33608 1 1 32 GLY C C -2.820 6.559 7.656 1.00 . A A . 32 GLY C 1 1
19 33609 1 1 32 GLY CA C -3.215 5.108 7.692 1.00 . A A . 32 GLY CA 1 1
19 33610 1 1 32 GLY H H -2.100 3.776 6.466 1.00 . A A . 32 GLY H 1 1
19 33611 1 1 32 GLY HA2 H -4.284 5.008 7.807 1.00 . A A . 32 GLY HA2 1 1
19 33612 1 1 32 GLY HA3 H -2.708 4.612 8.520 1.00 . A A . 32 GLY HA3 1 1
19 33613 1 1 32 GLY N N -2.807 4.514 6.449 1.00 . A A . 32 GLY N 1 1
19 33614 1 1 32 GLY O O -3.476 7.422 8.196 1.00 . A A . 32 GLY O 1 1
19 33615 1 1 33 GLU C C -1.733 8.962 5.823 1.00 . A A . 33 GLU C 1 1
19 33616 1 1 33 GLU CA C -1.145 8.157 6.955 1.00 . A A . 33 GLU CA 1 1
19 33617 1 1 33 GLU CB C 0.358 8.041 6.826 1.00 . A A . 33 GLU CB 1 1
19 33618 1 1 33 GLU CD C 2.649 9.013 6.939 1.00 . A A . 33 GLU CD 1 1
19 33619 1 1 33 GLU CG C 1.157 9.314 6.953 1.00 . A A . 33 GLU CG 1 1
19 33620 1 1 33 GLU H H -1.221 6.037 6.513 1.00 . A A . 33 GLU H 1 1
19 33621 1 1 33 GLU HA H -1.390 8.680 7.891 1.00 . A A . 33 GLU HA 1 1
19 33622 1 1 33 GLU HB2 H 0.681 7.375 7.615 1.00 . A A . 33 GLU HB2 1 1
19 33623 1 1 33 GLU HB3 H 0.571 7.588 5.867 1.00 . A A . 33 GLU HB3 1 1
19 33624 1 1 33 GLU HG2 H 0.913 9.973 6.118 1.00 . A A . 33 GLU HG2 1 1
19 33625 1 1 33 GLU HG3 H 0.896 9.808 7.889 1.00 . A A . 33 GLU HG3 1 1
19 33626 1 1 33 GLU N N -1.703 6.810 7.016 1.00 . A A . 33 GLU N 1 1
19 33627 1 1 33 GLU O O -1.766 10.174 5.842 1.00 . A A . 33 GLU O 1 1
19 33628 1 1 33 GLU OE1 O 3.436 9.750 7.576 1.00 . A A . 33 GLU OE1 1 1
19 33629 1 1 33 GLU OE2 O 3.038 8.016 6.287 1.00 . A A . 33 GLU OE2 1 1
19 33630 1 1 34 TYR C C -4.191 9.163 3.681 1.00 . A A . 34 TYR C 1 1
19 33631 1 1 34 TYR CA C -2.697 8.920 3.632 1.00 . A A . 34 TYR CA 1 1
19 33632 1 1 34 TYR CB C -2.335 8.222 2.320 1.00 . A A . 34 TYR CB 1 1
19 33633 1 1 34 TYR CD1 C -2.479 10.236 0.776 1.00 . A A . 34 TYR CD1 1 1
19 33634 1 1 34 TYR CD2 C -3.969 8.369 0.377 1.00 . A A . 34 TYR CD2 1 1
19 33635 1 1 34 TYR CE1 C -3.067 10.939 -0.307 1.00 . A A . 34 TYR CE1 1 1
19 33636 1 1 34 TYR CE2 C -4.560 9.071 -0.706 1.00 . A A . 34 TYR CE2 1 1
19 33637 1 1 34 TYR CG C -2.933 8.949 1.134 1.00 . A A . 34 TYR CG 1 1
19 33638 1 1 34 TYR CZ C -4.109 10.352 -1.031 1.00 . A A . 34 TYR CZ 1 1
19 33639 1 1 34 TYR H H -2.075 7.266 4.814 1.00 . A A . 34 TYR H 1 1
19 33640 1 1 34 TYR HA H -2.228 9.878 3.631 1.00 . A A . 34 TYR HA 1 1
19 33641 1 1 34 TYR HB2 H -1.249 8.201 2.219 1.00 . A A . 34 TYR HB2 1 1
19 33642 1 1 34 TYR HB3 H -2.707 7.198 2.337 1.00 . A A . 34 TYR HB3 1 1
19 33643 1 1 34 TYR HD1 H -1.680 10.699 1.339 1.00 . A A . 34 TYR HD1 1 1
19 33644 1 1 34 TYR HD2 H -4.326 7.384 0.624 1.00 . A A . 34 TYR HD2 1 1
19 33645 1 1 34 TYR HE1 H -2.717 11.927 -0.566 1.00 . A A . 34 TYR HE1 1 1
19 33646 1 1 34 TYR HE2 H -5.362 8.623 -1.272 1.00 . A A . 34 TYR HE2 1 1
19 33647 1 1 34 TYR HH H -4.354 11.928 -2.158 1.00 . A A . 34 TYR HH 1 1
19 33648 1 1 34 TYR N N -2.130 8.263 4.783 1.00 . A A . 34 TYR N 1 1
19 33649 1 1 34 TYR O O -4.694 10.276 3.648 1.00 . A A . 34 TYR O 1 1
19 33650 1 1 34 TYR OH O -4.690 11.037 -2.067 1.00 . A A . 34 TYR OH 1 1
19 33651 1 1 35 ASN C C -7.006 8.215 4.908 1.00 . A A . 35 ASN C 1 1
19 33652 1 1 35 ASN CA C -6.324 7.954 3.595 1.00 . A A . 35 ASN CA 1 1
19 33653 1 1 35 ASN CB C -6.684 6.542 3.111 1.00 . A A . 35 ASN CB 1 1
19 33654 1 1 35 ASN CG C -6.634 6.410 1.616 1.00 . A A . 35 ASN CG 1 1
19 33655 1 1 35 ASN H H -4.374 7.171 3.854 1.00 . A A . 35 ASN H 1 1
19 33656 1 1 35 ASN HA H -6.665 8.693 2.865 1.00 . A A . 35 ASN HA 1 1
19 33657 1 1 35 ASN HB2 H -5.976 5.827 3.550 1.00 . A A . 35 ASN HB2 1 1
19 33658 1 1 35 ASN HB3 H -7.689 6.295 3.446 1.00 . A A . 35 ASN HB3 1 1
19 33659 1 1 35 ASN HD21 H -5.705 4.643 1.774 1.00 . A A . 35 ASN HD21 1 1
19 33660 1 1 35 ASN HD22 H -6.012 5.208 0.149 1.00 . A A . 35 ASN HD22 1 1
19 33661 1 1 35 ASN N N -4.880 8.037 3.731 1.00 . A A . 35 ASN N 1 1
19 33662 1 1 35 ASN ND2 N -6.068 5.333 1.147 1.00 . A A . 35 ASN ND2 1 1
19 33663 1 1 35 ASN O O -7.863 9.069 5.020 1.00 . A A . 35 ASN O 1 1
19 33664 1 1 35 ASN OD1 O -7.086 7.266 0.891 1.00 . A A . 35 ASN OD1 1 1
19 33665 1 1 36 LYS C C -6.801 8.881 7.890 1.00 . A A . 36 LYS C 1 1
19 33666 1 1 36 LYS CA C -7.201 7.563 7.242 1.00 . A A . 36 LYS CA 1 1
19 33667 1 1 36 LYS CB C -6.710 6.387 8.084 1.00 . A A . 36 LYS CB 1 1
19 33668 1 1 36 LYS CD C -5.754 7.019 10.318 1.00 . A A . 36 LYS CD 1 1
19 33669 1 1 36 LYS CE C -6.117 7.722 11.623 1.00 . A A . 36 LYS CE 1 1
19 33670 1 1 36 LYS CG C -6.991 6.474 9.584 1.00 . A A . 36 LYS CG 1 1
19 33671 1 1 36 LYS H H -5.888 6.745 5.756 1.00 . A A . 36 LYS H 1 1
19 33672 1 1 36 LYS HA H -8.288 7.531 7.167 1.00 . A A . 36 LYS HA 1 1
19 33673 1 1 36 LYS HB2 H -7.147 5.470 7.692 1.00 . A A . 36 LYS HB2 1 1
19 33674 1 1 36 LYS HB3 H -5.642 6.337 7.952 1.00 . A A . 36 LYS HB3 1 1
19 33675 1 1 36 LYS HD2 H -5.070 6.193 10.519 1.00 . A A . 36 LYS HD2 1 1
19 33676 1 1 36 LYS HD3 H -5.240 7.729 9.668 1.00 . A A . 36 LYS HD3 1 1
19 33677 1 1 36 LYS HE2 H -6.898 7.153 12.132 1.00 . A A . 36 LYS HE2 1 1
19 33678 1 1 36 LYS HE3 H -5.233 7.762 12.263 1.00 . A A . 36 LYS HE3 1 1
19 33679 1 1 36 LYS HG2 H -7.845 7.127 9.759 1.00 . A A . 36 LYS HG2 1 1
19 33680 1 1 36 LYS HG3 H -7.222 5.480 9.967 1.00 . A A . 36 LYS HG3 1 1
19 33681 1 1 36 LYS HZ1 H -6.991 9.527 12.209 1.00 . A A . 36 LYS HZ1 1 1
19 33682 1 1 36 LYS HZ2 H -5.831 9.706 11.053 1.00 . A A . 36 LYS HZ2 1 1
19 33683 1 1 36 LYS HZ3 H -7.312 9.125 10.635 1.00 . A A . 36 LYS HZ3 1 1
19 33684 1 1 36 LYS N N -6.614 7.446 5.912 1.00 . A A . 36 LYS N 1 1
19 33685 1 1 36 LYS NZ N -6.602 9.132 11.365 1.00 . A A . 36 LYS NZ 1 1
19 33686 1 1 36 LYS O O -7.545 9.432 8.700 1.00 . A A . 36 LYS O 1 1
19 33687 1 1 37 ALA C C -5.945 11.772 7.568 1.00 . A A . 37 ALA C 1 1
19 33688 1 1 37 ALA CA C -5.142 10.613 8.158 1.00 . A A . 37 ALA CA 1 1
19 33689 1 1 37 ALA CB C -3.700 10.796 7.886 1.00 . A A . 37 ALA CB 1 1
19 33690 1 1 37 ALA H H -5.026 8.892 6.906 1.00 . A A . 37 ALA H 1 1
19 33691 1 1 37 ALA HA H -5.273 10.566 9.229 1.00 . A A . 37 ALA HA 1 1
19 33692 1 1 37 ALA HB1 H -3.570 11.100 6.844 1.00 . A A . 37 ALA HB1 1 1
19 33693 1 1 37 ALA HB2 H -3.293 11.569 8.535 1.00 . A A . 37 ALA HB2 1 1
19 33694 1 1 37 ALA HB3 H -3.156 9.856 8.053 1.00 . A A . 37 ALA HB3 1 1
19 33695 1 1 37 ALA N N -5.617 9.374 7.562 1.00 . A A . 37 ALA N 1 1
19 33696 1 1 37 ALA O O -6.206 12.766 8.240 1.00 . A A . 37 ALA O 1 1
19 33697 1 1 38 SER C C -8.638 12.489 6.115 1.00 . A A . 38 SER C 1 1
19 33698 1 1 38 SER CA C -7.187 12.612 5.651 1.00 . A A . 38 SER CA 1 1
19 33699 1 1 38 SER CB C -7.137 12.440 4.133 1.00 . A A . 38 SER CB 1 1
19 33700 1 1 38 SER H H -6.068 10.782 5.793 1.00 . A A . 38 SER H 1 1
19 33701 1 1 38 SER HA H -6.822 13.608 5.903 1.00 . A A . 38 SER HA 1 1
19 33702 1 1 38 SER HB2 H -7.423 11.420 3.872 1.00 . A A . 38 SER HB2 1 1
19 33703 1 1 38 SER HB3 H -7.837 13.135 3.671 1.00 . A A . 38 SER HB3 1 1
19 33704 1 1 38 SER HG H -5.341 11.870 3.615 1.00 . A A . 38 SER HG 1 1
19 33705 1 1 38 SER N N -6.344 11.616 6.313 1.00 . A A . 38 SER N 1 1
19 33706 1 1 38 SER O O -9.079 11.435 6.552 1.00 . A A . 38 SER O 1 1
19 33707 1 1 38 SER OG O -5.835 12.708 3.645 1.00 . A A . 38 SER OG 1 1
19 33708 1 1 39 ASN C C -11.652 13.220 5.165 1.00 . A A . 39 ASN C 1 1
19 33709 1 1 39 ASN CA C -10.802 13.598 6.373 1.00 . A A . 39 ASN CA 1 1
19 33710 1 1 39 ASN CB C -11.199 14.989 6.842 1.00 . A A . 39 ASN CB 1 1
19 33711 1 1 39 ASN CG C -12.512 14.994 7.591 1.00 . A A . 39 ASN CG 1 1
19 33712 1 1 39 ASN H H -8.976 14.422 5.635 1.00 . A A . 39 ASN H 1 1
19 33713 1 1 39 ASN HA H -10.978 12.879 7.176 1.00 . A A . 39 ASN HA 1 1
19 33714 1 1 39 ASN HB2 H -10.423 15.371 7.494 1.00 . A A . 39 ASN HB2 1 1
19 33715 1 1 39 ASN HB3 H -11.281 15.628 5.968 1.00 . A A . 39 ASN HB3 1 1
19 33716 1 1 39 ASN HD21 H -13.327 16.218 6.230 1.00 . A A . 39 ASN HD21 1 1
19 33717 1 1 39 ASN HD22 H -14.358 15.755 7.562 1.00 . A A . 39 ASN HD22 1 1
19 33718 1 1 39 ASN N N -9.384 13.579 5.999 1.00 . A A . 39 ASN N 1 1
19 33719 1 1 39 ASN ND2 N -13.474 15.717 7.088 1.00 . A A . 39 ASN ND2 1 1
19 33720 1 1 39 ASN O O -12.539 13.963 4.743 1.00 . A A . 39 ASN O 1 1
19 33721 1 1 39 ASN OD1 O -12.648 14.356 8.621 1.00 . A A . 39 ASN OD1 1 1
19 33722 1 1 40 ASP C C -13.530 11.320 3.772 1.00 . A A . 40 ASP C 1 1
19 33723 1 1 40 ASP CA C -12.073 11.619 3.407 1.00 . A A . 40 ASP CA 1 1
19 33724 1 1 40 ASP CB C -11.399 10.388 2.793 1.00 . A A . 40 ASP CB 1 1
19 33725 1 1 40 ASP CG C -11.806 10.162 1.335 1.00 . A A . 40 ASP CG 1 1
19 33726 1 1 40 ASP H H -10.620 11.501 4.981 1.00 . A A . 40 ASP H 1 1
19 33727 1 1 40 ASP HA H -12.058 12.420 2.670 1.00 . A A . 40 ASP HA 1 1
19 33728 1 1 40 ASP HB2 H -10.318 10.530 2.830 1.00 . A A . 40 ASP HB2 1 1
19 33729 1 1 40 ASP HB3 H -11.653 9.507 3.381 1.00 . A A . 40 ASP HB3 1 1
19 33730 1 1 40 ASP N N -11.354 12.074 4.590 1.00 . A A . 40 ASP N 1 1
19 33731 1 1 40 ASP O O -13.821 10.647 4.758 1.00 . A A . 40 ASP O 1 1
19 33732 1 1 40 ASP OD1 O -12.921 10.567 0.933 1.00 . A A . 40 ASP OD1 1 1
19 33733 1 1 40 ASP OD2 O -10.999 9.590 0.577 1.00 . A A . 40 ASP OD2 1 1
19 33734 1 1 41 MET C C -16.290 10.210 2.832 1.00 . A A . 41 MET C 1 1
19 33735 1 1 41 MET CA C -15.875 11.649 3.140 1.00 . A A . 41 MET CA 1 1
19 33736 1 1 41 MET CB C -16.631 12.581 2.190 1.00 . A A . 41 MET CB 1 1
19 33737 1 1 41 MET CE C -16.236 14.861 -0.274 1.00 . A A . 41 MET CE 1 1
19 33738 1 1 41 MET CG C -16.337 14.062 2.420 1.00 . A A . 41 MET CG 1 1
19 33739 1 1 41 MET H H -14.121 12.394 2.181 1.00 . A A . 41 MET H 1 1
19 33740 1 1 41 MET HA H -16.146 11.882 4.169 1.00 . A A . 41 MET HA 1 1
19 33741 1 1 41 MET HB2 H -16.356 12.323 1.168 1.00 . A A . 41 MET HB2 1 1
19 33742 1 1 41 MET HB3 H -17.702 12.414 2.310 1.00 . A A . 41 MET HB3 1 1
19 33743 1 1 41 MET HE1 H -15.200 15.147 -0.094 1.00 . A A . 41 MET HE1 1 1
19 33744 1 1 41 MET HE2 H -16.280 13.811 -0.558 1.00 . A A . 41 MET HE2 1 1
19 33745 1 1 41 MET HE3 H -16.647 15.472 -1.078 1.00 . A A . 41 MET HE3 1 1
19 33746 1 1 41 MET HG2 H -16.649 14.329 3.430 1.00 . A A . 41 MET HG2 1 1
19 33747 1 1 41 MET HG3 H -15.266 14.236 2.326 1.00 . A A . 41 MET HG3 1 1
19 33748 1 1 41 MET N N -14.437 11.844 2.962 1.00 . A A . 41 MET N 1 1
19 33749 1 1 41 MET O O -17.394 9.785 3.174 1.00 . A A . 41 MET O 1 1
19 33750 1 1 41 MET SD S -17.206 15.122 1.235 1.00 . A A . 41 MET SD 1 1
19 33751 1 1 42 TYR C C -14.613 7.173 2.341 1.00 . A A . 42 TYR C 1 1
19 33752 1 1 42 TYR CA C -15.682 8.095 1.781 1.00 . A A . 42 TYR CA 1 1
19 33753 1 1 42 TYR CB C -15.678 7.990 0.258 1.00 . A A . 42 TYR CB 1 1
19 33754 1 1 42 TYR CD1 C -16.114 10.193 -0.937 1.00 . A A . 42 TYR CD1 1 1
19 33755 1 1 42 TYR CD2 C -17.983 8.699 -0.550 1.00 . A A . 42 TYR CD2 1 1
19 33756 1 1 42 TYR CE1 C -16.982 11.114 -1.583 1.00 . A A . 42 TYR CE1 1 1
19 33757 1 1 42 TYR CE2 C -18.854 9.623 -1.190 1.00 . A A . 42 TYR CE2 1 1
19 33758 1 1 42 TYR CG C -16.606 8.975 -0.419 1.00 . A A . 42 TYR CG 1 1
19 33759 1 1 42 TYR CZ C -18.343 10.818 -1.699 1.00 . A A . 42 TYR CZ 1 1
19 33760 1 1 42 TYR H H -14.500 9.865 1.933 1.00 . A A . 42 TYR H 1 1
19 33761 1 1 42 TYR HA H -16.656 7.791 2.159 1.00 . A A . 42 TYR HA 1 1
19 33762 1 1 42 TYR HB2 H -14.665 8.169 -0.095 1.00 . A A . 42 TYR HB2 1 1
19 33763 1 1 42 TYR HB3 H -15.969 6.978 -0.026 1.00 . A A . 42 TYR HB3 1 1
19 33764 1 1 42 TYR HD1 H -15.064 10.430 -0.839 1.00 . A A . 42 TYR HD1 1 1
19 33765 1 1 42 TYR HD2 H -18.385 7.777 -0.154 1.00 . A A . 42 TYR HD2 1 1
19 33766 1 1 42 TYR HE1 H -16.593 12.037 -1.981 1.00 . A A . 42 TYR HE1 1 1
19 33767 1 1 42 TYR HE2 H -19.908 9.406 -1.277 1.00 . A A . 42 TYR HE2 1 1
19 33768 1 1 42 TYR HH H -18.739 12.499 -2.613 1.00 . A A . 42 TYR HH 1 1
19 33769 1 1 42 TYR N N -15.408 9.470 2.178 1.00 . A A . 42 TYR N 1 1
19 33770 1 1 42 TYR O O -13.545 7.619 2.742 1.00 . A A . 42 TYR O 1 1
19 33771 1 1 42 TYR OH O -19.189 11.708 -2.312 1.00 . A A . 42 TYR OH 1 1
19 33772 1 1 43 HIS C C -12.950 4.679 1.671 1.00 . A A . 43 HIS C 1 1
19 33773 1 1 43 HIS CA C -13.901 4.919 2.832 1.00 . A A . 43 HIS CA 1 1
19 33774 1 1 43 HIS CB C -14.554 3.587 3.232 1.00 . A A . 43 HIS CB 1 1
19 33775 1 1 43 HIS CD2 C -14.880 3.334 5.798 1.00 . A A . 43 HIS CD2 1 1
19 33776 1 1 43 HIS CE1 C -16.939 3.905 5.955 1.00 . A A . 43 HIS CE1 1 1
19 33777 1 1 43 HIS CG C -15.294 3.633 4.534 1.00 . A A . 43 HIS CG 1 1
19 33778 1 1 43 HIS H H -15.773 5.542 2.008 1.00 . A A . 43 HIS H 1 1
19 33779 1 1 43 HIS HA H -13.352 5.331 3.678 1.00 . A A . 43 HIS HA 1 1
19 33780 1 1 43 HIS HB2 H -15.241 3.280 2.444 1.00 . A A . 43 HIS HB2 1 1
19 33781 1 1 43 HIS HB3 H -13.769 2.836 3.315 1.00 . A A . 43 HIS HB3 1 1
19 33782 1 1 43 HIS HD1 H -17.224 4.260 3.926 1.00 . A A . 43 HIS HD1 1 1
19 33783 1 1 43 HIS HD2 H -13.885 3.005 6.059 1.00 . A A . 43 HIS HD2 1 1
19 33784 1 1 43 HIS HE1 H -17.922 4.132 6.347 1.00 . A A . 43 HIS HE1 1 1
19 33785 1 1 43 HIS N N -14.889 5.878 2.354 1.00 . A A . 43 HIS N 1 1
19 33786 1 1 43 HIS ND1 N -16.613 3.987 4.668 1.00 . A A . 43 HIS ND1 1 1
19 33787 1 1 43 HIS NE2 N -15.922 3.500 6.694 1.00 . A A . 43 HIS NE2 1 1
19 33788 1 1 43 HIS O O -13.340 4.094 0.667 1.00 . A A . 43 HIS O 1 1
19 33789 1 1 44 SER C C -9.592 4.070 1.328 1.00 . A A . 44 SER C 1 1
19 33790 1 1 44 SER CA C -10.703 4.932 0.771 1.00 . A A . 44 SER CA 1 1
19 33791 1 1 44 SER CB C -10.170 6.285 0.311 1.00 . A A . 44 SER CB 1 1
19 33792 1 1 44 SER H H -11.435 5.596 2.653 1.00 . A A . 44 SER H 1 1
19 33793 1 1 44 SER HA H -11.144 4.418 -0.080 1.00 . A A . 44 SER HA 1 1
19 33794 1 1 44 SER HB2 H -9.737 6.810 1.163 1.00 . A A . 44 SER HB2 1 1
19 33795 1 1 44 SER HB3 H -9.403 6.136 -0.450 1.00 . A A . 44 SER HB3 1 1
19 33796 1 1 44 SER HG H -11.082 7.994 0.036 1.00 . A A . 44 SER HG 1 1
19 33797 1 1 44 SER N N -11.710 5.116 1.811 1.00 . A A . 44 SER N 1 1
19 33798 1 1 44 SER O O -9.260 4.150 2.515 1.00 . A A . 44 SER O 1 1
19 33799 1 1 44 SER OG O -11.225 7.061 -0.228 1.00 . A A . 44 SER OG 1 1
19 33800 1 1 45 ARG C C -7.007 2.011 -0.164 1.00 . A A . 45 ARG C 1 1
19 33801 1 1 45 ARG CA C -8.030 2.252 0.924 1.00 . A A . 45 ARG CA 1 1
19 33802 1 1 45 ARG CB C -8.744 0.918 1.219 1.00 . A A . 45 ARG CB 1 1
19 33803 1 1 45 ARG CD C -8.630 -1.403 2.227 1.00 . A A . 45 ARG CD 1 1
19 33804 1 1 45 ARG CG C -8.036 0.011 2.229 1.00 . A A . 45 ARG CG 1 1
19 33805 1 1 45 ARG CZ C -8.535 -3.460 0.820 1.00 . A A . 45 ARG CZ 1 1
19 33806 1 1 45 ARG H H -9.309 3.222 -0.495 1.00 . A A . 45 ARG H 1 1
19 33807 1 1 45 ARG HA H -7.540 2.614 1.826 1.00 . A A . 45 ARG HA 1 1
19 33808 1 1 45 ARG HB2 H -9.739 1.140 1.607 1.00 . A A . 45 ARG HB2 1 1
19 33809 1 1 45 ARG HB3 H -8.862 0.377 0.281 1.00 . A A . 45 ARG HB3 1 1
19 33810 1 1 45 ARG HD2 H -8.391 -1.881 3.178 1.00 . A A . 45 ARG HD2 1 1
19 33811 1 1 45 ARG HD3 H -9.715 -1.329 2.135 1.00 . A A . 45 ARG HD3 1 1
19 33812 1 1 45 ARG HE H -7.333 -1.859 0.581 1.00 . A A . 45 ARG HE 1 1
19 33813 1 1 45 ARG HG2 H -6.978 -0.051 1.992 1.00 . A A . 45 ARG HG2 1 1
19 33814 1 1 45 ARG HG3 H -8.151 0.445 3.221 1.00 . A A . 45 ARG HG3 1 1
19 33815 1 1 45 ARG HH11 H -9.949 -3.568 2.245 1.00 . A A . 45 ARG HH11 1 1
19 33816 1 1 45 ARG HH12 H -9.806 -4.970 1.218 1.00 . A A . 45 ARG HH12 1 1
19 33817 1 1 45 ARG HH21 H -7.227 -3.695 -0.698 1.00 . A A . 45 ARG HH21 1 1
19 33818 1 1 45 ARG HH22 H -8.317 -5.026 -0.418 1.00 . A A . 45 ARG HH22 1 1
19 33819 1 1 45 ARG N N -9.030 3.221 0.483 1.00 . A A . 45 ARG N 1 1
19 33820 1 1 45 ARG NE N -8.099 -2.242 1.132 1.00 . A A . 45 ARG NE 1 1
19 33821 1 1 45 ARG NH1 N -9.508 -4.043 1.478 1.00 . A A . 45 ARG NH1 1 1
19 33822 1 1 45 ARG NH2 N -7.988 -4.107 -0.168 1.00 . A A . 45 ARG NH2 1 1
19 33823 1 1 45 ARG O O -7.270 2.275 -1.329 1.00 . A A . 45 ARG O 1 1
19 33824 1 1 46 ALA C C -5.669 -0.384 -1.121 1.00 . A A . 46 ALA C 1 1
19 33825 1 1 46 ALA CA C -4.933 0.908 -0.749 1.00 . A A . 46 ALA CA 1 1
19 33826 1 1 46 ALA CB C -3.532 0.618 -0.090 1.00 . A A . 46 ALA CB 1 1
19 33827 1 1 46 ALA H H -5.646 1.370 1.193 1.00 . A A . 46 ALA H 1 1
19 33828 1 1 46 ALA HA H -4.834 1.550 -1.626 1.00 . A A . 46 ALA HA 1 1
19 33829 1 1 46 ALA HB1 H -2.989 -0.130 -0.688 1.00 . A A . 46 ALA HB1 1 1
19 33830 1 1 46 ALA HB2 H -2.934 1.533 -0.063 1.00 . A A . 46 ALA HB2 1 1
19 33831 1 1 46 ALA HB3 H -3.660 0.250 0.938 1.00 . A A . 46 ALA HB3 1 1
19 33832 1 1 46 ALA N N -5.862 1.467 0.217 1.00 . A A . 46 ALA N 1 1
19 33833 1 1 46 ALA O O -5.671 -1.342 -0.349 1.00 . A A . 46 ALA O 1 1
19 33834 1 1 47 LEU C C -6.150 -2.701 -3.013 1.00 . A A . 47 LEU C 1 1
19 33835 1 1 47 LEU CA C -7.076 -1.574 -2.702 1.00 . A A . 47 LEU CA 1 1
19 33836 1 1 47 LEU CB C -7.830 -1.304 -4.003 1.00 . A A . 47 LEU CB 1 1
19 33837 1 1 47 LEU CD1 C -9.445 0.452 -3.128 1.00 . A A . 47 LEU CD1 1 1
19 33838 1 1 47 LEU CD2 C -9.543 -0.438 -5.476 1.00 . A A . 47 LEU CD2 1 1
19 33839 1 1 47 LEU CG C -9.251 -0.756 -4.011 1.00 . A A . 47 LEU CG 1 1
19 33840 1 1 47 LEU H H -6.308 0.424 -2.878 1.00 . A A . 47 LEU H 1 1
19 33841 1 1 47 LEU HA H -7.769 -1.876 -1.922 1.00 . A A . 47 LEU HA 1 1
19 33842 1 1 47 LEU HB2 H -7.222 -0.618 -4.590 1.00 . A A . 47 LEU HB2 1 1
19 33843 1 1 47 LEU HB3 H -7.859 -2.243 -4.559 1.00 . A A . 47 LEU HB3 1 1
19 33844 1 1 47 LEU HD11 H -8.715 1.218 -3.387 1.00 . A A . 47 LEU HD11 1 1
19 33845 1 1 47 LEU HD12 H -10.452 0.844 -3.262 1.00 . A A . 47 LEU HD12 1 1
19 33846 1 1 47 LEU HD13 H -9.312 0.167 -2.087 1.00 . A A . 47 LEU HD13 1 1
19 33847 1 1 47 LEU HD21 H -9.219 -1.280 -6.106 1.00 . A A . 47 LEU HD21 1 1
19 33848 1 1 47 LEU HD22 H -10.610 -0.275 -5.610 1.00 . A A . 47 LEU HD22 1 1
19 33849 1 1 47 LEU HD23 H -8.994 0.454 -5.784 1.00 . A A . 47 LEU HD23 1 1
19 33850 1 1 47 LEU HG H -9.931 -1.537 -3.678 1.00 . A A . 47 LEU HG 1 1
19 33851 1 1 47 LEU N N -6.323 -0.399 -2.271 1.00 . A A . 47 LEU N 1 1
19 33852 1 1 47 LEU O O -6.336 -3.828 -2.575 1.00 . A A . 47 LEU O 1 1
19 33853 1 1 48 GLN C C -2.899 -2.856 -4.502 1.00 . A A . 48 GLN C 1 1
19 33854 1 1 48 GLN CA C -4.319 -3.376 -4.412 1.00 . A A . 48 GLN CA 1 1
19 33855 1 1 48 GLN CB C -4.890 -3.664 -5.809 1.00 . A A . 48 GLN CB 1 1
19 33856 1 1 48 GLN CD C -4.978 -5.255 -7.776 1.00 . A A . 48 GLN CD 1 1
19 33857 1 1 48 GLN CG C -4.206 -4.806 -6.547 1.00 . A A . 48 GLN CG 1 1
19 33858 1 1 48 GLN H H -5.022 -1.404 -4.076 1.00 . A A . 48 GLN H 1 1
19 33859 1 1 48 GLN HA H -4.338 -4.284 -3.812 1.00 . A A . 48 GLN HA 1 1
19 33860 1 1 48 GLN HB2 H -5.957 -3.893 -5.702 1.00 . A A . 48 GLN HB2 1 1
19 33861 1 1 48 GLN HB3 H -4.817 -2.758 -6.410 1.00 . A A . 48 GLN HB3 1 1
19 33862 1 1 48 GLN HE21 H -5.107 -3.357 -8.471 1.00 . A A . 48 GLN HE21 1 1
19 33863 1 1 48 GLN HE22 H -5.842 -4.595 -9.453 1.00 . A A . 48 GLN HE22 1 1
19 33864 1 1 48 GLN HG2 H -3.208 -4.487 -6.851 1.00 . A A . 48 GLN HG2 1 1
19 33865 1 1 48 GLN HG3 H -4.113 -5.655 -5.872 1.00 . A A . 48 GLN HG3 1 1
19 33866 1 1 48 GLN N N -5.167 -2.374 -3.822 1.00 . A A . 48 GLN N 1 1
19 33867 1 1 48 GLN NE2 N -5.332 -4.332 -8.630 1.00 . A A . 48 GLN NE2 1 1
19 33868 1 1 48 GLN O O -2.653 -1.830 -5.137 1.00 . A A . 48 GLN O 1 1
19 33869 1 1 48 GLN OE1 O -5.256 -6.430 -7.939 1.00 . A A . 48 GLN OE1 1 1
19 33870 1 1 49 VAL C C -0.085 -3.774 -5.319 1.00 . A A . 49 VAL C 1 1
19 33871 1 1 49 VAL CA C -0.561 -3.183 -4.011 1.00 . A A . 49 VAL CA 1 1
19 33872 1 1 49 VAL CB C 0.326 -3.633 -2.795 1.00 . A A . 49 VAL CB 1 1
19 33873 1 1 49 VAL CG1 C 1.767 -3.911 -3.215 1.00 . A A . 49 VAL CG1 1 1
19 33874 1 1 49 VAL CG2 C 0.379 -2.511 -1.732 1.00 . A A . 49 VAL CG2 1 1
19 33875 1 1 49 VAL H H -2.198 -4.374 -3.340 1.00 . A A . 49 VAL H 1 1
19 33876 1 1 49 VAL HA H -0.510 -2.108 -4.087 1.00 . A A . 49 VAL HA 1 1
19 33877 1 1 49 VAL HB H -0.094 -4.534 -2.356 1.00 . A A . 49 VAL HB 1 1
19 33878 1 1 49 VAL HG11 H 2.358 -4.159 -2.337 1.00 . A A . 49 VAL HG11 1 1
19 33879 1 1 49 VAL HG12 H 1.800 -4.757 -3.907 1.00 . A A . 49 VAL HG12 1 1
19 33880 1 1 49 VAL HG13 H 2.184 -3.028 -3.692 1.00 . A A . 49 VAL HG13 1 1
19 33881 1 1 49 VAL HG21 H -0.628 -2.266 -1.403 1.00 . A A . 49 VAL HG21 1 1
19 33882 1 1 49 VAL HG22 H 0.958 -2.846 -0.887 1.00 . A A . 49 VAL HG22 1 1
19 33883 1 1 49 VAL HG23 H 0.848 -1.581 -2.152 1.00 . A A . 49 VAL HG23 1 1
19 33884 1 1 49 VAL N N -1.961 -3.557 -3.882 1.00 . A A . 49 VAL N 1 1
19 33885 1 1 49 VAL O O -0.236 -4.965 -5.576 1.00 . A A . 49 VAL O 1 1
19 33886 1 1 50 VAL C C 2.426 -3.838 -7.154 1.00 . A A . 50 VAL C 1 1
19 33887 1 1 50 VAL CA C 1.025 -3.341 -7.424 1.00 . A A . 50 VAL CA 1 1
19 33888 1 1 50 VAL CB C 1.094 -2.161 -8.436 1.00 . A A . 50 VAL CB 1 1
19 33889 1 1 50 VAL CG1 C 1.521 -2.651 -9.830 1.00 . A A . 50 VAL CG1 1 1
19 33890 1 1 50 VAL CG2 C -0.249 -1.485 -8.537 1.00 . A A . 50 VAL CG2 1 1
19 33891 1 1 50 VAL H H 0.558 -1.942 -5.886 1.00 . A A . 50 VAL H 1 1
19 33892 1 1 50 VAL HA H 0.416 -4.147 -7.833 1.00 . A A . 50 VAL HA 1 1
19 33893 1 1 50 VAL HB H 1.819 -1.431 -8.078 1.00 . A A . 50 VAL HB 1 1
19 33894 1 1 50 VAL HG11 H 0.794 -3.374 -10.206 1.00 . A A . 50 VAL HG11 1 1
19 33895 1 1 50 VAL HG12 H 1.573 -1.803 -10.514 1.00 . A A . 50 VAL HG12 1 1
19 33896 1 1 50 VAL HG13 H 2.497 -3.119 -9.773 1.00 . A A . 50 VAL HG13 1 1
19 33897 1 1 50 VAL HG21 H -0.496 -1.017 -7.587 1.00 . A A . 50 VAL HG21 1 1
19 33898 1 1 50 VAL HG22 H -0.209 -0.721 -9.309 1.00 . A A . 50 VAL HG22 1 1
19 33899 1 1 50 VAL HG23 H -1.009 -2.224 -8.791 1.00 . A A . 50 VAL HG23 1 1
19 33900 1 1 50 VAL N N 0.483 -2.921 -6.149 1.00 . A A . 50 VAL N 1 1
19 33901 1 1 50 VAL O O 2.825 -4.883 -7.658 1.00 . A A . 50 VAL O 1 1
19 33902 1 1 51 ARG C C 4.913 -2.945 -4.644 1.00 . A A . 51 ARG C 1 1
19 33903 1 1 51 ARG CA C 4.582 -3.376 -6.062 1.00 . A A . 51 ARG CA 1 1
19 33904 1 1 51 ARG CB C 5.524 -2.595 -7.000 1.00 . A A . 51 ARG CB 1 1
19 33905 1 1 51 ARG CD C 5.647 -4.261 -8.893 1.00 . A A . 51 ARG CD 1 1
19 33906 1 1 51 ARG CG C 5.351 -2.824 -8.505 1.00 . A A . 51 ARG CG 1 1
19 33907 1 1 51 ARG CZ C 4.573 -5.106 -10.979 1.00 . A A . 51 ARG CZ 1 1
19 33908 1 1 51 ARG H H 2.759 -2.240 -5.929 1.00 . A A . 51 ARG H 1 1
19 33909 1 1 51 ARG HA H 4.759 -4.447 -6.166 1.00 . A A . 51 ARG HA 1 1
19 33910 1 1 51 ARG HB2 H 5.390 -1.533 -6.805 1.00 . A A . 51 ARG HB2 1 1
19 33911 1 1 51 ARG HB3 H 6.547 -2.854 -6.735 1.00 . A A . 51 ARG HB3 1 1
19 33912 1 1 51 ARG HD2 H 6.645 -4.518 -8.544 1.00 . A A . 51 ARG HD2 1 1
19 33913 1 1 51 ARG HD3 H 4.930 -4.904 -8.395 1.00 . A A . 51 ARG HD3 1 1
19 33914 1 1 51 ARG HE H 6.336 -4.147 -10.898 1.00 . A A . 51 ARG HE 1 1
19 33915 1 1 51 ARG HG2 H 4.335 -2.573 -8.793 1.00 . A A . 51 ARG HG2 1 1
19 33916 1 1 51 ARG HG3 H 6.035 -2.167 -9.041 1.00 . A A . 51 ARG HG3 1 1
19 33917 1 1 51 ARG HH11 H 3.447 -5.497 -9.345 1.00 . A A . 51 ARG HH11 1 1
19 33918 1 1 51 ARG HH12 H 2.807 -6.067 -10.869 1.00 . A A . 51 ARG HH12 1 1
19 33919 1 1 51 ARG HH21 H 5.428 -4.887 -12.782 1.00 . A A . 51 ARG HH21 1 1
19 33920 1 1 51 ARG HH22 H 3.895 -5.716 -12.765 1.00 . A A . 51 ARG HH22 1 1
19 33921 1 1 51 ARG N N 3.173 -3.072 -6.361 1.00 . A A . 51 ARG N 1 1
19 33922 1 1 51 ARG NE N 5.568 -4.486 -10.348 1.00 . A A . 51 ARG NE 1 1
19 33923 1 1 51 ARG NH1 N 3.531 -5.598 -10.357 1.00 . A A . 51 ARG NH1 1 1
19 33924 1 1 51 ARG NH2 N 4.638 -5.244 -12.274 1.00 . A A . 51 ARG NH2 1 1
19 33925 1 1 51 ARG O O 4.378 -1.947 -4.167 1.00 . A A . 51 ARG O 1 1
19 33926 1 1 52 ALA C C 7.706 -3.553 -2.494 1.00 . A A . 52 ALA C 1 1
19 33927 1 1 52 ALA CA C 6.218 -3.305 -2.628 1.00 . A A . 52 ALA CA 1 1
19 33928 1 1 52 ALA CB C 5.449 -4.097 -1.607 1.00 . A A . 52 ALA CB 1 1
19 33929 1 1 52 ALA H H 6.223 -4.483 -4.406 1.00 . A A . 52 ALA H 1 1
19 33930 1 1 52 ALA HA H 6.044 -2.242 -2.478 1.00 . A A . 52 ALA HA 1 1
19 33931 1 1 52 ALA HB1 H 5.582 -5.168 -1.791 1.00 . A A . 52 ALA HB1 1 1
19 33932 1 1 52 ALA HB2 H 5.818 -3.855 -0.614 1.00 . A A . 52 ALA HB2 1 1
19 33933 1 1 52 ALA HB3 H 4.393 -3.845 -1.669 1.00 . A A . 52 ALA HB3 1 1
19 33934 1 1 52 ALA N N 5.801 -3.667 -3.978 1.00 . A A . 52 ALA N 1 1
19 33935 1 1 52 ALA O O 8.187 -4.655 -2.684 1.00 . A A . 52 ALA O 1 1
19 33936 1 1 53 ARG C C 10.509 -2.018 -0.965 1.00 . A A . 53 ARG C 1 1
19 33937 1 1 53 ARG CA C 9.887 -2.546 -2.202 1.00 . A A . 53 ARG CA 1 1
19 33938 1 1 53 ARG CB C 10.485 -1.634 -3.274 1.00 . A A . 53 ARG CB 1 1
19 33939 1 1 53 ARG CD C 8.520 -1.178 -4.843 1.00 . A A . 53 ARG CD 1 1
19 33940 1 1 53 ARG CG C 9.947 -1.645 -4.675 1.00 . A A . 53 ARG CG 1 1
19 33941 1 1 53 ARG CZ C 8.479 -0.909 -7.341 1.00 . A A . 53 ARG CZ 1 1
19 33942 1 1 53 ARG H H 7.983 -1.611 -1.967 1.00 . A A . 53 ARG H 1 1
19 33943 1 1 53 ARG HA H 10.223 -3.565 -2.368 1.00 . A A . 53 ARG HA 1 1
19 33944 1 1 53 ARG HB2 H 10.423 -0.623 -2.903 1.00 . A A . 53 ARG HB2 1 1
19 33945 1 1 53 ARG HB3 H 11.535 -1.897 -3.346 1.00 . A A . 53 ARG HB3 1 1
19 33946 1 1 53 ARG HD2 H 7.866 -2.040 -4.749 1.00 . A A . 53 ARG HD2 1 1
19 33947 1 1 53 ARG HD3 H 8.311 -0.502 -4.019 1.00 . A A . 53 ARG HD3 1 1
19 33948 1 1 53 ARG HE H 7.737 0.414 -6.030 1.00 . A A . 53 ARG HE 1 1
19 33949 1 1 53 ARG HG2 H 10.578 -0.981 -5.244 1.00 . A A . 53 ARG HG2 1 1
19 33950 1 1 53 ARG HG3 H 10.027 -2.643 -5.054 1.00 . A A . 53 ARG HG3 1 1
19 33951 1 1 53 ARG HH11 H 9.335 -2.687 -6.866 1.00 . A A . 53 ARG HH11 1 1
19 33952 1 1 53 ARG HH12 H 9.248 -2.312 -8.565 1.00 . A A . 53 ARG HH12 1 1
19 33953 1 1 53 ARG HH21 H 7.622 0.717 -8.139 1.00 . A A . 53 ARG HH21 1 1
19 33954 1 1 53 ARG HH22 H 8.316 -0.421 -9.278 1.00 . A A . 53 ARG HH22 1 1
19 33955 1 1 53 ARG N N 8.437 -2.499 -2.187 1.00 . A A . 53 ARG N 1 1
19 33956 1 1 53 ARG NE N 8.214 -0.481 -6.109 1.00 . A A . 53 ARG NE 1 1
19 33957 1 1 53 ARG NH1 N 9.066 -2.050 -7.616 1.00 . A A . 53 ARG NH1 1 1
19 33958 1 1 53 ARG NH2 N 8.119 -0.151 -8.335 1.00 . A A . 53 ARG NH2 1 1
19 33959 1 1 53 ARG O O 9.891 -1.304 -0.179 1.00 . A A . 53 ARG O 1 1
19 33960 1 1 54 LYS C C 14.067 -1.699 -0.332 1.00 . A A . 54 LYS C 1 1
19 33961 1 1 54 LYS CA C 12.631 -1.725 0.160 1.00 . A A . 54 LYS CA 1 1
19 33962 1 1 54 LYS CB C 12.540 -2.411 1.540 1.00 . A A . 54 LYS CB 1 1
19 33963 1 1 54 LYS CD C 11.548 -4.808 0.982 1.00 . A A . 54 LYS CD 1 1
19 33964 1 1 54 LYS CE C 10.152 -4.339 1.434 1.00 . A A . 54 LYS CE 1 1
19 33965 1 1 54 LYS CG C 12.718 -3.969 1.587 1.00 . A A . 54 LYS CG 1 1
19 33966 1 1 54 LYS H H 12.189 -3.001 -1.500 1.00 . A A . 54 LYS H 1 1
19 33967 1 1 54 LYS HA H 12.285 -0.697 0.255 1.00 . A A . 54 LYS HA 1 1
19 33968 1 1 54 LYS HB2 H 13.309 -1.971 2.174 1.00 . A A . 54 LYS HB2 1 1
19 33969 1 1 54 LYS HB3 H 11.585 -2.152 1.983 1.00 . A A . 54 LYS HB3 1 1
19 33970 1 1 54 LYS HD2 H 11.597 -4.760 -0.104 1.00 . A A . 54 LYS HD2 1 1
19 33971 1 1 54 LYS HD3 H 11.679 -5.854 1.268 1.00 . A A . 54 LYS HD3 1 1
19 33972 1 1 54 LYS HE2 H 10.062 -3.264 1.293 1.00 . A A . 54 LYS HE2 1 1
19 33973 1 1 54 LYS HE3 H 9.402 -4.816 0.805 1.00 . A A . 54 LYS HE3 1 1
19 33974 1 1 54 LYS HG2 H 13.639 -4.234 1.069 1.00 . A A . 54 LYS HG2 1 1
19 33975 1 1 54 LYS HG3 H 12.830 -4.256 2.632 1.00 . A A . 54 LYS HG3 1 1
19 33976 1 1 54 LYS HZ1 H 10.595 -4.267 3.437 1.00 . A A . 54 LYS HZ1 1 1
19 33977 1 1 54 LYS HZ2 H 8.975 -4.302 3.119 1.00 . A A . 54 LYS HZ2 1 1
19 33978 1 1 54 LYS HZ3 H 9.879 -5.678 2.966 1.00 . A A . 54 LYS HZ3 1 1
19 33979 1 1 54 LYS N N 11.780 -2.334 -0.840 1.00 . A A . 54 LYS N 1 1
19 33980 1 1 54 LYS NZ N 9.880 -4.673 2.852 1.00 . A A . 54 LYS NZ 1 1
19 33981 1 1 54 LYS O O 14.534 -2.642 -0.956 1.00 . A A . 54 LYS O 1 1
19 33982 1 1 55 GLN C C 16.961 -0.775 0.873 1.00 . A A . 55 GLN C 1 1
19 33983 1 1 55 GLN CA C 16.163 -0.458 -0.379 1.00 . A A . 55 GLN CA 1 1
19 33984 1 1 55 GLN CB C 16.408 0.971 -0.884 1.00 . A A . 55 GLN CB 1 1
19 33985 1 1 55 GLN CD C 18.302 2.089 0.361 1.00 . A A . 55 GLN CD 1 1
19 33986 1 1 55 GLN CG C 17.871 1.419 -0.929 1.00 . A A . 55 GLN CG 1 1
19 33987 1 1 55 GLN H H 14.295 0.154 0.436 1.00 . A A . 55 GLN H 1 1
19 33988 1 1 55 GLN HA H 16.441 -1.162 -1.149 1.00 . A A . 55 GLN HA 1 1
19 33989 1 1 55 GLN HB2 H 15.993 1.046 -1.889 1.00 . A A . 55 GLN HB2 1 1
19 33990 1 1 55 GLN HB3 H 15.855 1.657 -0.247 1.00 . A A . 55 GLN HB3 1 1
19 33991 1 1 55 GLN HE21 H 19.926 0.909 0.480 1.00 . A A . 55 GLN HE21 1 1
19 33992 1 1 55 GLN HE22 H 19.688 2.055 1.789 1.00 . A A . 55 GLN HE22 1 1
19 33993 1 1 55 GLN HG2 H 18.507 0.556 -1.122 1.00 . A A . 55 GLN HG2 1 1
19 33994 1 1 55 GLN HG3 H 17.994 2.131 -1.745 1.00 . A A . 55 GLN HG3 1 1
19 33995 1 1 55 GLN N N 14.756 -0.613 -0.044 1.00 . A A . 55 GLN N 1 1
19 33996 1 1 55 GLN NE2 N 19.392 1.650 0.914 1.00 . A A . 55 GLN NE2 1 1
19 33997 1 1 55 GLN O O 16.674 -0.253 1.940 1.00 . A A . 55 GLN O 1 1
19 33998 1 1 55 GLN OE1 O 17.641 2.988 0.853 1.00 . A A . 55 GLN OE1 1 1
19 33999 1 1 56 ILE C C 20.111 -1.302 1.771 1.00 . A A . 56 ILE C 1 1
19 34000 1 1 56 ILE CA C 18.794 -2.077 1.842 1.00 . A A . 56 ILE CA 1 1
19 34001 1 1 56 ILE CB C 19.034 -3.599 1.765 1.00 . A A . 56 ILE CB 1 1
19 34002 1 1 56 ILE CD1 C 17.713 -5.782 1.881 1.00 . A A . 56 ILE CD1 1 1
19 34003 1 1 56 ILE CG1 C 17.661 -4.295 1.867 1.00 . A A . 56 ILE CG1 1 1
19 34004 1 1 56 ILE CG2 C 19.999 -4.070 2.905 1.00 . A A . 56 ILE CG2 1 1
19 34005 1 1 56 ILE H H 18.128 -2.051 -0.187 1.00 . A A . 56 ILE H 1 1
19 34006 1 1 56 ILE HA H 18.295 -1.877 2.784 1.00 . A A . 56 ILE HA 1 1
19 34007 1 1 56 ILE HB H 19.486 -3.841 0.803 1.00 . A A . 56 ILE HB 1 1
19 34008 1 1 56 ILE HD11 H 18.317 -6.135 1.047 1.00 . A A . 56 ILE HD11 1 1
19 34009 1 1 56 ILE HD12 H 18.143 -6.117 2.821 1.00 . A A . 56 ILE HD12 1 1
19 34010 1 1 56 ILE HD13 H 16.702 -6.174 1.791 1.00 . A A . 56 ILE HD13 1 1
19 34011 1 1 56 ILE HG12 H 17.172 -3.963 2.783 1.00 . A A . 56 ILE HG12 1 1
19 34012 1 1 56 ILE HG13 H 17.044 -3.988 1.023 1.00 . A A . 56 ILE HG13 1 1
19 34013 1 1 56 ILE HG21 H 19.555 -3.861 3.880 1.00 . A A . 56 ILE HG21 1 1
19 34014 1 1 56 ILE HG22 H 20.186 -5.140 2.813 1.00 . A A . 56 ILE HG22 1 1
19 34015 1 1 56 ILE HG23 H 20.955 -3.552 2.821 1.00 . A A . 56 ILE HG23 1 1
19 34016 1 1 56 ILE N N 17.946 -1.647 0.730 1.00 . A A . 56 ILE N 1 1
19 34017 1 1 56 ILE O O 20.641 -1.088 0.686 1.00 . A A . 56 ILE O 1 1
19 34018 1 1 57 GLY C C 22.083 0.438 4.324 1.00 . A A . 57 GLY C 1 1
19 34019 1 1 57 GLY CA C 21.890 -0.140 2.940 1.00 . A A . 57 GLY CA 1 1
19 34020 1 1 57 GLY H H 20.164 -1.040 3.791 1.00 . A A . 57 GLY H 1 1
19 34021 1 1 57 GLY HA2 H 22.714 -0.813 2.708 1.00 . A A . 57 GLY HA2 1 1
19 34022 1 1 57 GLY HA3 H 21.861 0.667 2.209 1.00 . A A . 57 GLY HA3 1 1
19 34023 1 1 57 GLY N N 20.635 -0.872 2.910 1.00 . A A . 57 GLY N 1 1
19 34024 1 1 57 GLY O O 21.515 -0.083 5.279 1.00 . A A . 57 GLY O 1 1
19 34025 1 1 58 ALA C C 21.765 2.888 6.143 1.00 . A A . 58 ALA C 1 1
19 34026 1 1 58 ALA CA C 23.065 2.179 5.727 1.00 . A A . 58 ALA CA 1 1
19 34027 1 1 58 ALA CB C 24.219 3.187 5.618 1.00 . A A . 58 ALA CB 1 1
19 34028 1 1 58 ALA H H 23.324 1.884 3.626 1.00 . A A . 58 ALA H 1 1
19 34029 1 1 58 ALA HA H 23.314 1.433 6.484 1.00 . A A . 58 ALA HA 1 1
19 34030 1 1 58 ALA HB1 H 24.377 3.661 6.589 1.00 . A A . 58 ALA HB1 1 1
19 34031 1 1 58 ALA HB2 H 25.132 2.670 5.319 1.00 . A A . 58 ALA HB2 1 1
19 34032 1 1 58 ALA HB3 H 23.975 3.953 4.881 1.00 . A A . 58 ALA HB3 1 1
19 34033 1 1 58 ALA N N 22.862 1.508 4.438 1.00 . A A . 58 ALA N 1 1
19 34034 1 1 58 ALA O O 21.517 3.128 7.320 1.00 . A A . 58 ALA O 1 1
19 34035 1 1 59 GLY C C 18.690 2.835 4.672 1.00 . A A . 59 GLY C 1 1
19 34036 1 1 59 GLY CA C 19.640 3.785 5.361 1.00 . A A . 59 GLY CA 1 1
19 34037 1 1 59 GLY H H 21.208 2.991 4.205 1.00 . A A . 59 GLY H 1 1
19 34038 1 1 59 GLY HA2 H 19.412 3.846 6.421 1.00 . A A . 59 GLY HA2 1 1
19 34039 1 1 59 GLY HA3 H 19.585 4.770 4.901 1.00 . A A . 59 GLY HA3 1 1
19 34040 1 1 59 GLY N N 20.946 3.196 5.148 1.00 . A A . 59 GLY N 1 1
19 34041 1 1 59 GLY O O 19.155 2.020 3.870 1.00 . A A . 59 GLY O 1 1
19 34042 1 1 60 VAL C C 15.300 2.833 3.772 1.00 . A A . 60 VAL C 1 1
19 34043 1 1 60 VAL CA C 16.424 2.002 4.364 1.00 . A A . 60 VAL CA 1 1
19 34044 1 1 60 VAL CB C 15.855 1.006 5.428 1.00 . A A . 60 VAL CB 1 1
19 34045 1 1 60 VAL CG1 C 14.749 0.109 4.830 1.00 . A A . 60 VAL CG1 1 1
19 34046 1 1 60 VAL CG2 C 16.984 0.121 5.987 1.00 . A A . 60 VAL CG2 1 1
19 34047 1 1 60 VAL H H 17.064 3.606 5.625 1.00 . A A . 60 VAL H 1 1
19 34048 1 1 60 VAL HA H 16.897 1.437 3.567 1.00 . A A . 60 VAL HA 1 1
19 34049 1 1 60 VAL HB H 15.431 1.580 6.248 1.00 . A A . 60 VAL HB 1 1
19 34050 1 1 60 VAL HG11 H 14.399 -0.591 5.588 1.00 . A A . 60 VAL HG11 1 1
19 34051 1 1 60 VAL HG12 H 13.909 0.725 4.507 1.00 . A A . 60 VAL HG12 1 1
19 34052 1 1 60 VAL HG13 H 15.141 -0.446 3.980 1.00 . A A . 60 VAL HG13 1 1
19 34053 1 1 60 VAL HG21 H 17.729 0.741 6.481 1.00 . A A . 60 VAL HG21 1 1
19 34054 1 1 60 VAL HG22 H 16.574 -0.584 6.709 1.00 . A A . 60 VAL HG22 1 1
19 34055 1 1 60 VAL HG23 H 17.459 -0.428 5.171 1.00 . A A . 60 VAL HG23 1 1
19 34056 1 1 60 VAL N N 17.402 2.909 4.966 1.00 . A A . 60 VAL N 1 1
19 34057 1 1 60 VAL O O 14.766 3.699 4.435 1.00 . A A . 60 VAL O 1 1
19 34058 1 1 61 ASN C C 12.833 2.401 1.283 1.00 . A A . 61 ASN C 1 1
19 34059 1 1 61 ASN CA C 13.876 3.347 1.869 1.00 . A A . 61 ASN CA 1 1
19 34060 1 1 61 ASN CB C 14.486 4.238 0.786 1.00 . A A . 61 ASN CB 1 1
19 34061 1 1 61 ASN CG C 13.574 5.356 0.372 1.00 . A A . 61 ASN CG 1 1
19 34062 1 1 61 ASN H H 15.419 1.861 2.000 1.00 . A A . 61 ASN H 1 1
19 34063 1 1 61 ASN HA H 13.384 3.978 2.605 1.00 . A A . 61 ASN HA 1 1
19 34064 1 1 61 ASN HB2 H 15.408 4.671 1.171 1.00 . A A . 61 ASN HB2 1 1
19 34065 1 1 61 ASN HB3 H 14.725 3.632 -0.084 1.00 . A A . 61 ASN HB3 1 1
19 34066 1 1 61 ASN HD21 H 14.931 5.983 -0.962 1.00 . A A . 61 ASN HD21 1 1
19 34067 1 1 61 ASN HD22 H 13.450 6.904 -0.883 1.00 . A A . 61 ASN HD22 1 1
19 34068 1 1 61 ASN N N 14.944 2.584 2.523 1.00 . A A . 61 ASN N 1 1
19 34069 1 1 61 ASN ND2 N 14.023 6.144 -0.564 1.00 . A A . 61 ASN ND2 1 1
19 34070 1 1 61 ASN O O 13.138 1.605 0.403 1.00 . A A . 61 ASN O 1 1
19 34071 1 1 61 ASN OD1 O 12.488 5.517 0.891 1.00 . A A . 61 ASN OD1 1 1
19 34072 1 1 62 TYR C C 9.780 2.322 0.195 1.00 . A A . 62 TYR C 1 1
19 34073 1 1 62 TYR CA C 10.523 1.624 1.319 1.00 . A A . 62 TYR CA 1 1
19 34074 1 1 62 TYR CB C 9.515 1.386 2.452 1.00 . A A . 62 TYR CB 1 1
19 34075 1 1 62 TYR CD1 C 9.879 -0.829 3.638 1.00 . A A . 62 TYR CD1 1 1
19 34076 1 1 62 TYR CD2 C 10.698 1.188 4.697 1.00 . A A . 62 TYR CD2 1 1
19 34077 1 1 62 TYR CE1 C 10.355 -1.595 4.739 1.00 . A A . 62 TYR CE1 1 1
19 34078 1 1 62 TYR CE2 C 11.171 0.420 5.793 1.00 . A A . 62 TYR CE2 1 1
19 34079 1 1 62 TYR CG C 10.043 0.570 3.610 1.00 . A A . 62 TYR CG 1 1
19 34080 1 1 62 TYR CZ C 10.990 -0.959 5.803 1.00 . A A . 62 TYR CZ 1 1
19 34081 1 1 62 TYR H H 11.404 3.170 2.505 1.00 . A A . 62 TYR H 1 1
19 34082 1 1 62 TYR HA H 10.919 0.677 0.971 1.00 . A A . 62 TYR HA 1 1
19 34083 1 1 62 TYR HB2 H 9.185 2.352 2.835 1.00 . A A . 62 TYR HB2 1 1
19 34084 1 1 62 TYR HB3 H 8.647 0.872 2.039 1.00 . A A . 62 TYR HB3 1 1
19 34085 1 1 62 TYR HD1 H 9.378 -1.323 2.816 1.00 . A A . 62 TYR HD1 1 1
19 34086 1 1 62 TYR HD2 H 10.835 2.262 4.699 1.00 . A A . 62 TYR HD2 1 1
19 34087 1 1 62 TYR HE1 H 10.220 -2.661 4.757 1.00 . A A . 62 TYR HE1 1 1
19 34088 1 1 62 TYR HE2 H 11.666 0.897 6.618 1.00 . A A . 62 TYR HE2 1 1
19 34089 1 1 62 TYR HH H 11.269 -2.627 6.784 1.00 . A A . 62 TYR HH 1 1
19 34090 1 1 62 TYR N N 11.611 2.480 1.781 1.00 . A A . 62 TYR N 1 1
19 34091 1 1 62 TYR O O 9.515 3.511 0.300 1.00 . A A . 62 TYR O 1 1
19 34092 1 1 62 TYR OH O 11.437 -1.688 6.875 1.00 . A A . 62 TYR OH 1 1
19 34093 1 1 63 PHE C C 7.367 1.305 -1.987 1.00 . A A . 63 PHE C 1 1
19 34094 1 1 63 PHE CA C 8.604 2.188 -1.916 1.00 . A A . 63 PHE CA 1 1
19 34095 1 1 63 PHE CB C 9.365 2.166 -3.244 1.00 . A A . 63 PHE CB 1 1
19 34096 1 1 63 PHE CD1 C 11.847 2.268 -2.735 1.00 . A A . 63 PHE CD1 1 1
19 34097 1 1 63 PHE CD2 C 10.767 4.235 -3.657 1.00 . A A . 63 PHE CD2 1 1
19 34098 1 1 63 PHE CE1 C 13.087 2.949 -2.708 1.00 . A A . 63 PHE CE1 1 1
19 34099 1 1 63 PHE CE2 C 12.007 4.924 -3.646 1.00 . A A . 63 PHE CE2 1 1
19 34100 1 1 63 PHE CG C 10.680 2.906 -3.209 1.00 . A A . 63 PHE CG 1 1
19 34101 1 1 63 PHE CZ C 13.166 4.277 -3.172 1.00 . A A . 63 PHE CZ 1 1
19 34102 1 1 63 PHE H H 9.675 0.616 -0.959 1.00 . A A . 63 PHE H 1 1
19 34103 1 1 63 PHE HA H 8.316 3.207 -1.662 1.00 . A A . 63 PHE HA 1 1
19 34104 1 1 63 PHE HB2 H 9.575 1.133 -3.499 1.00 . A A . 63 PHE HB2 1 1
19 34105 1 1 63 PHE HB3 H 8.735 2.595 -4.023 1.00 . A A . 63 PHE HB3 1 1
19 34106 1 1 63 PHE HD1 H 11.797 1.248 -2.387 1.00 . A A . 63 PHE HD1 1 1
19 34107 1 1 63 PHE HD2 H 9.882 4.737 -4.022 1.00 . A A . 63 PHE HD2 1 1
19 34108 1 1 63 PHE HE1 H 13.970 2.452 -2.335 1.00 . A A . 63 PHE HE1 1 1
19 34109 1 1 63 PHE HE2 H 12.063 5.941 -4.002 1.00 . A A . 63 PHE HE2 1 1
19 34110 1 1 63 PHE HZ H 14.112 4.798 -3.163 1.00 . A A . 63 PHE HZ 1 1
19 34111 1 1 63 PHE N N 9.416 1.603 -0.861 1.00 . A A . 63 PHE N 1 1
19 34112 1 1 63 PHE O O 7.497 0.091 -1.996 1.00 . A A . 63 PHE O 1 1
19 34113 1 1 64 LEU C C 4.163 1.699 -3.273 1.00 . A A . 64 LEU C 1 1
19 34114 1 1 64 LEU CA C 4.942 1.126 -2.113 1.00 . A A . 64 LEU CA 1 1
19 34115 1 1 64 LEU CB C 4.068 1.273 -0.855 1.00 . A A . 64 LEU CB 1 1
19 34116 1 1 64 LEU CD1 C 5.420 -0.439 0.526 1.00 . A A . 64 LEU CD1 1 1
19 34117 1 1 64 LEU CD2 C 5.267 1.966 1.248 1.00 . A A . 64 LEU CD2 1 1
19 34118 1 1 64 LEU CG C 4.537 0.817 0.539 1.00 . A A . 64 LEU CG 1 1
19 34119 1 1 64 LEU H H 6.109 2.908 -1.976 1.00 . A A . 64 LEU H 1 1
19 34120 1 1 64 LEU HA H 5.156 0.074 -2.298 1.00 . A A . 64 LEU HA 1 1
19 34121 1 1 64 LEU HB2 H 3.807 2.327 -0.770 1.00 . A A . 64 LEU HB2 1 1
19 34122 1 1 64 LEU HB3 H 3.138 0.742 -1.059 1.00 . A A . 64 LEU HB3 1 1
19 34123 1 1 64 LEU HD11 H 5.488 -0.841 1.535 1.00 . A A . 64 LEU HD11 1 1
19 34124 1 1 64 LEU HD12 H 4.976 -1.190 -0.128 1.00 . A A . 64 LEU HD12 1 1
19 34125 1 1 64 LEU HD13 H 6.416 -0.191 0.173 1.00 . A A . 64 LEU HD13 1 1
19 34126 1 1 64 LEU HD21 H 4.610 2.834 1.307 1.00 . A A . 64 LEU HD21 1 1
19 34127 1 1 64 LEU HD22 H 5.535 1.662 2.251 1.00 . A A . 64 LEU HD22 1 1
19 34128 1 1 64 LEU HD23 H 6.167 2.234 0.697 1.00 . A A . 64 LEU HD23 1 1
19 34129 1 1 64 LEU HG H 3.641 0.581 1.113 1.00 . A A . 64 LEU HG 1 1
19 34130 1 1 64 LEU N N 6.183 1.890 -2.016 1.00 . A A . 64 LEU N 1 1
19 34131 1 1 64 LEU O O 3.991 2.913 -3.356 1.00 . A A . 64 LEU O 1 1
19 34132 1 1 65 ASP C C 1.555 0.566 -5.153 1.00 . A A . 65 ASP C 1 1
19 34133 1 1 65 ASP CA C 2.854 1.275 -5.263 1.00 . A A . 65 ASP CA 1 1
19 34134 1 1 65 ASP CB C 3.540 1.021 -6.610 1.00 . A A . 65 ASP CB 1 1
19 34135 1 1 65 ASP CG C 4.832 1.821 -6.772 1.00 . A A . 65 ASP CG 1 1
19 34136 1 1 65 ASP H H 3.871 -0.157 -4.053 1.00 . A A . 65 ASP H 1 1
19 34137 1 1 65 ASP HA H 2.590 2.344 -5.141 1.00 . A A . 65 ASP HA 1 1
19 34138 1 1 65 ASP HB2 H 3.769 -0.039 -6.687 1.00 . A A . 65 ASP HB2 1 1
19 34139 1 1 65 ASP HB3 H 2.854 1.287 -7.415 1.00 . A A . 65 ASP HB3 1 1
19 34140 1 1 65 ASP N N 3.681 0.841 -4.150 1.00 . A A . 65 ASP N 1 1
19 34141 1 1 65 ASP O O 1.457 -0.637 -4.933 1.00 . A A . 65 ASP O 1 1
19 34142 1 1 65 ASP OD1 O 4.777 3.066 -6.736 1.00 . A A . 65 ASP OD1 1 1
19 34143 1 1 65 ASP OD2 O 5.912 1.197 -6.946 1.00 . A A . 65 ASP OD2 1 1
19 34144 1 1 66 VAL C C -1.929 1.778 -5.715 1.00 . A A . 66 VAL C 1 1
19 34145 1 1 66 VAL CA C -0.810 1.171 -4.917 1.00 . A A . 66 VAL CA 1 1
19 34146 1 1 66 VAL CB C -0.958 1.400 -3.376 1.00 . A A . 66 VAL CB 1 1
19 34147 1 1 66 VAL CG1 C -2.158 2.163 -3.036 1.00 . A A . 66 VAL CG1 1 1
19 34148 1 1 66 VAL CG2 C -1.198 0.112 -2.769 1.00 . A A . 66 VAL CG2 1 1
19 34149 1 1 66 VAL H H 0.784 2.369 -5.538 1.00 . A A . 66 VAL H 1 1
19 34150 1 1 66 VAL HA H -0.931 0.097 -5.061 1.00 . A A . 66 VAL HA 1 1
19 34151 1 1 66 VAL HB H -0.062 1.747 -2.909 1.00 . A A . 66 VAL HB 1 1
19 34152 1 1 66 VAL HG11 H -2.044 3.123 -3.548 1.00 . A A . 66 VAL HG11 1 1
19 34153 1 1 66 VAL HG12 H -3.065 1.666 -3.366 1.00 . A A . 66 VAL HG12 1 1
19 34154 1 1 66 VAL HG13 H -2.178 2.348 -1.971 1.00 . A A . 66 VAL HG13 1 1
19 34155 1 1 66 VAL HG21 H -2.176 -0.296 -3.060 1.00 . A A . 66 VAL HG21 1 1
19 34156 1 1 66 VAL HG22 H -0.435 -0.535 -3.115 1.00 . A A . 66 VAL HG22 1 1
19 34157 1 1 66 VAL HG23 H -1.127 0.193 -1.686 1.00 . A A . 66 VAL HG23 1 1
19 34158 1 1 66 VAL N N 0.565 1.413 -5.250 1.00 . A A . 66 VAL N 1 1
19 34159 1 1 66 VAL O O -1.874 2.900 -6.175 1.00 . A A . 66 VAL O 1 1
19 34160 1 1 67 GLU C C -5.163 1.946 -5.472 1.00 . A A . 67 GLU C 1 1
19 34161 1 1 67 GLU CA C -4.188 1.385 -6.508 1.00 . A A . 67 GLU CA 1 1
19 34162 1 1 67 GLU CB C -4.817 0.183 -7.202 1.00 . A A . 67 GLU CB 1 1
19 34163 1 1 67 GLU CD C -6.615 -0.688 -8.718 1.00 . A A . 67 GLU CD 1 1
19 34164 1 1 67 GLU CG C -5.945 0.550 -8.130 1.00 . A A . 67 GLU CG 1 1
19 34165 1 1 67 GLU H H -2.920 0.040 -5.460 1.00 . A A . 67 GLU H 1 1
19 34166 1 1 67 GLU HA H -3.962 2.148 -7.250 1.00 . A A . 67 GLU HA 1 1
19 34167 1 1 67 GLU HB2 H -4.045 -0.328 -7.777 1.00 . A A . 67 GLU HB2 1 1
19 34168 1 1 67 GLU HB3 H -5.194 -0.502 -6.443 1.00 . A A . 67 GLU HB3 1 1
19 34169 1 1 67 GLU HG2 H -6.685 1.129 -7.580 1.00 . A A . 67 GLU HG2 1 1
19 34170 1 1 67 GLU HG3 H -5.538 1.178 -8.935 1.00 . A A . 67 GLU HG3 1 1
19 34171 1 1 67 GLU N N -2.968 0.978 -5.850 1.00 . A A . 67 GLU N 1 1
19 34172 1 1 67 GLU O O -5.432 1.307 -4.443 1.00 . A A . 67 GLU O 1 1
19 34173 1 1 67 GLU OE1 O -5.910 -1.509 -9.340 1.00 . A A . 67 GLU OE1 1 1
19 34174 1 1 67 GLU OE2 O -7.849 -0.854 -8.553 1.00 . A A . 67 GLU OE2 1 1
19 34175 1 1 68 LEU C C -8.098 3.592 -5.517 1.00 . A A . 68 LEU C 1 1
19 34176 1 1 68 LEU CA C -6.722 3.749 -4.914 1.00 . A A . 68 LEU CA 1 1
19 34177 1 1 68 LEU CB C -6.452 5.241 -4.671 1.00 . A A . 68 LEU CB 1 1
19 34178 1 1 68 LEU CD1 C -6.532 5.817 -2.252 1.00 . A A . 68 LEU CD1 1 1
19 34179 1 1 68 LEU CD2 C -4.467 4.736 -3.108 1.00 . A A . 68 LEU CD2 1 1
19 34180 1 1 68 LEU CG C -5.608 5.675 -3.461 1.00 . A A . 68 LEU CG 1 1
19 34181 1 1 68 LEU H H -5.410 3.610 -6.599 1.00 . A A . 68 LEU H 1 1
19 34182 1 1 68 LEU HA H -6.733 3.249 -3.945 1.00 . A A . 68 LEU HA 1 1
19 34183 1 1 68 LEU HB2 H -5.953 5.623 -5.562 1.00 . A A . 68 LEU HB2 1 1
19 34184 1 1 68 LEU HB3 H -7.412 5.751 -4.605 1.00 . A A . 68 LEU HB3 1 1
19 34185 1 1 68 LEU HD11 H -7.355 6.491 -2.494 1.00 . A A . 68 LEU HD11 1 1
19 34186 1 1 68 LEU HD12 H -6.931 4.843 -1.968 1.00 . A A . 68 LEU HD12 1 1
19 34187 1 1 68 LEU HD13 H -5.972 6.244 -1.423 1.00 . A A . 68 LEU HD13 1 1
19 34188 1 1 68 LEU HD21 H -3.858 4.563 -3.994 1.00 . A A . 68 LEU HD21 1 1
19 34189 1 1 68 LEU HD22 H -3.851 5.189 -2.333 1.00 . A A . 68 LEU HD22 1 1
19 34190 1 1 68 LEU HD23 H -4.862 3.784 -2.751 1.00 . A A . 68 LEU HD23 1 1
19 34191 1 1 68 LEU HG H -5.193 6.655 -3.674 1.00 . A A . 68 LEU HG 1 1
19 34192 1 1 68 LEU N N -5.696 3.124 -5.749 1.00 . A A . 68 LEU N 1 1
19 34193 1 1 68 LEU O O -8.278 3.515 -6.734 1.00 . A A . 68 LEU O 1 1
19 34194 1 1 69 GLY C C -11.189 3.568 -3.674 1.00 . A A . 69 GLY C 1 1
19 34195 1 1 69 GLY CA C -10.455 3.417 -4.982 1.00 . A A . 69 GLY CA 1 1
19 34196 1 1 69 GLY H H -8.849 3.641 -3.638 1.00 . A A . 69 GLY H 1 1
19 34197 1 1 69 GLY HA2 H -10.753 4.202 -5.676 1.00 . A A . 69 GLY HA2 1 1
19 34198 1 1 69 GLY HA3 H -10.639 2.433 -5.409 1.00 . A A . 69 GLY HA3 1 1
19 34199 1 1 69 GLY N N -9.067 3.560 -4.625 1.00 . A A . 69 GLY N 1 1
19 34200 1 1 69 GLY O O -10.545 3.796 -2.641 1.00 . A A . 69 GLY O 1 1
19 34201 1 1 70 ARG C C -14.154 2.409 -2.293 1.00 . A A . 70 ARG C 1 1
19 34202 1 1 70 ARG CA C -13.321 3.651 -2.503 1.00 . A A . 70 ARG CA 1 1
19 34203 1 1 70 ARG CB C -14.217 4.879 -2.680 1.00 . A A . 70 ARG CB 1 1
19 34204 1 1 70 ARG CD C -14.318 7.337 -3.226 1.00 . A A . 70 ARG CD 1 1
19 34205 1 1 70 ARG CG C -13.427 6.134 -3.028 1.00 . A A . 70 ARG CG 1 1
19 34206 1 1 70 ARG CZ C -12.820 9.321 -3.064 1.00 . A A . 70 ARG CZ 1 1
19 34207 1 1 70 ARG H H -12.982 3.239 -4.563 1.00 . A A . 70 ARG H 1 1
19 34208 1 1 70 ARG HA H -12.674 3.799 -1.641 1.00 . A A . 70 ARG HA 1 1
19 34209 1 1 70 ARG HB2 H -14.927 4.682 -3.485 1.00 . A A . 70 ARG HB2 1 1
19 34210 1 1 70 ARG HB3 H -14.774 5.049 -1.757 1.00 . A A . 70 ARG HB3 1 1
19 34211 1 1 70 ARG HD2 H -15.115 7.080 -3.922 1.00 . A A . 70 ARG HD2 1 1
19 34212 1 1 70 ARG HD3 H -14.761 7.619 -2.268 1.00 . A A . 70 ARG HD3 1 1
19 34213 1 1 70 ARG HE H -13.543 8.582 -4.788 1.00 . A A . 70 ARG HE 1 1
19 34214 1 1 70 ARG HG2 H -12.718 6.341 -2.227 1.00 . A A . 70 ARG HG2 1 1
19 34215 1 1 70 ARG HG3 H -12.874 5.965 -3.950 1.00 . A A . 70 ARG HG3 1 1
19 34216 1 1 70 ARG HH11 H -13.219 8.529 -1.267 1.00 . A A . 70 ARG HH11 1 1
19 34217 1 1 70 ARG HH12 H -12.172 9.915 -1.239 1.00 . A A . 70 ARG HH12 1 1
19 34218 1 1 70 ARG HH21 H -12.218 10.296 -4.706 1.00 . A A . 70 ARG HH21 1 1
19 34219 1 1 70 ARG HH22 H -11.619 10.917 -3.174 1.00 . A A . 70 ARG HH22 1 1
19 34220 1 1 70 ARG N N -12.507 3.458 -3.699 1.00 . A A . 70 ARG N 1 1
19 34221 1 1 70 ARG NE N -13.539 8.461 -3.776 1.00 . A A . 70 ARG NE 1 1
19 34222 1 1 70 ARG NH1 N -12.734 9.253 -1.765 1.00 . A A . 70 ARG NH1 1 1
19 34223 1 1 70 ARG NH2 N -12.168 10.254 -3.689 1.00 . A A . 70 ARG NH2 1 1
19 34224 1 1 70 ARG O O -14.580 1.800 -3.265 1.00 . A A . 70 ARG O 1 1
19 34225 1 1 71 THR C C -16.599 1.198 -0.514 1.00 . A A . 71 THR C 1 1
19 34226 1 1 71 THR CA C -15.152 0.823 -0.771 1.00 . A A . 71 THR CA 1 1
19 34227 1 1 71 THR CB C -14.595 0.031 0.432 1.00 . A A . 71 THR CB 1 1
19 34228 1 1 71 THR CG2 C -13.185 -0.473 0.146 1.00 . A A . 71 THR CG2 1 1
19 34229 1 1 71 THR H H -14.019 2.570 -0.271 1.00 . A A . 71 THR H 1 1
19 34230 1 1 71 THR HA H -15.121 0.179 -1.646 1.00 . A A . 71 THR HA 1 1
19 34231 1 1 71 THR HB H -15.244 -0.819 0.635 1.00 . A A . 71 THR HB 1 1
19 34232 1 1 71 THR HG1 H -15.445 1.056 1.870 1.00 . A A . 71 THR HG1 1 1
19 34233 1 1 71 THR HG21 H -13.193 -1.083 -0.759 1.00 . A A . 71 THR HG21 1 1
19 34234 1 1 71 THR HG22 H -12.509 0.372 0.014 1.00 . A A . 71 THR HG22 1 1
19 34235 1 1 71 THR HG23 H -12.846 -1.078 0.985 1.00 . A A . 71 THR HG23 1 1
19 34236 1 1 71 THR N N -14.378 2.024 -1.052 1.00 . A A . 71 THR N 1 1
19 34237 1 1 71 THR O O -16.886 2.235 0.087 1.00 . A A . 71 THR O 1 1
19 34238 1 1 71 THR OG1 O -14.539 0.872 1.585 1.00 . A A . 71 THR OG1 1 1
19 34239 1 1 72 THR C C -19.378 0.243 0.605 1.00 . A A . 72 THR C 1 1
19 34240 1 1 72 THR CA C -18.942 0.598 -0.811 1.00 . A A . 72 THR CA 1 1
19 34241 1 1 72 THR CB C -19.757 -0.249 -1.806 1.00 . A A . 72 THR CB 1 1
19 34242 1 1 72 THR CG2 C -19.650 0.314 -3.215 1.00 . A A . 72 THR CG2 1 1
19 34243 1 1 72 THR H H -17.213 -0.489 -1.476 1.00 . A A . 72 THR H 1 1
19 34244 1 1 72 THR HA H -19.157 1.651 -0.981 1.00 . A A . 72 THR HA 1 1
19 34245 1 1 72 THR HB H -20.804 -0.257 -1.503 1.00 . A A . 72 THR HB 1 1
19 34246 1 1 72 THR HG1 H -18.545 -1.646 -2.487 1.00 . A A . 72 THR HG1 1 1
19 34247 1 1 72 THR HG21 H -20.102 1.304 -3.247 1.00 . A A . 72 THR HG21 1 1
19 34248 1 1 72 THR HG22 H -18.602 0.380 -3.509 1.00 . A A . 72 THR HG22 1 1
19 34249 1 1 72 THR HG23 H -20.177 -0.345 -3.904 1.00 . A A . 72 THR HG23 1 1
19 34250 1 1 72 THR N N -17.510 0.358 -0.978 1.00 . A A . 72 THR N 1 1
19 34251 1 1 72 THR O O -20.404 0.717 1.093 1.00 . A A . 72 THR O 1 1
19 34252 1 1 72 THR OG1 O -19.247 -1.587 -1.819 1.00 . A A . 72 THR OG1 1 1
19 34253 1 1 73 CYS C C -18.037 -0.205 3.623 1.00 . A A . 73 CYS C 1 1
19 34254 1 1 73 CYS CA C -18.863 -0.992 2.633 1.00 . A A . 73 CYS CA 1 1
19 34255 1 1 73 CYS CB C -18.529 -2.463 2.830 1.00 . A A . 73 CYS CB 1 1
19 34256 1 1 73 CYS H H -17.761 -0.948 0.815 1.00 . A A . 73 CYS H 1 1
19 34257 1 1 73 CYS HA H -19.918 -0.838 2.854 1.00 . A A . 73 CYS HA 1 1
19 34258 1 1 73 CYS HB2 H -18.643 -2.712 3.884 1.00 . A A . 73 CYS HB2 1 1
19 34259 1 1 73 CYS HB3 H -19.228 -3.064 2.251 1.00 . A A . 73 CYS HB3 1 1
19 34260 1 1 73 CYS N N -18.585 -0.587 1.264 1.00 . A A . 73 CYS N 1 1
19 34261 1 1 73 CYS O O -17.218 0.641 3.258 1.00 . A A . 73 CYS O 1 1
19 34262 1 1 73 CYS SG S -16.835 -2.867 2.314 1.00 . A A . 73 CYS SG 1 1
19 34263 1 1 74 THR C C -16.685 -0.840 6.741 1.00 . A A . 74 THR C 1 1
19 34264 1 1 74 THR CA C -17.531 0.139 5.964 1.00 . A A . 74 THR CA 1 1
19 34265 1 1 74 THR CB C -18.471 0.774 7.005 1.00 . A A . 74 THR CB 1 1
19 34266 1 1 74 THR CG2 C -19.723 1.278 6.403 1.00 . A A . 74 THR CG2 1 1
19 34267 1 1 74 THR H H -18.919 -1.222 5.132 1.00 . A A . 74 THR H 1 1
19 34268 1 1 74 THR HA H -16.891 0.902 5.540 1.00 . A A . 74 THR HA 1 1
19 34269 1 1 74 THR HB H -17.952 1.587 7.514 1.00 . A A . 74 THR HB 1 1
19 34270 1 1 74 THR HG1 H -19.368 0.212 8.649 1.00 . A A . 74 THR HG1 1 1
19 34271 1 1 74 THR HG21 H -20.245 1.877 7.143 1.00 . A A . 74 THR HG21 1 1
19 34272 1 1 74 THR HG22 H -19.492 1.888 5.532 1.00 . A A . 74 THR HG22 1 1
19 34273 1 1 74 THR HG23 H -20.353 0.430 6.118 1.00 . A A . 74 THR HG23 1 1
19 34274 1 1 74 THR N N -18.248 -0.512 4.893 1.00 . A A . 74 THR N 1 1
19 34275 1 1 74 THR O O -16.806 -2.051 6.615 1.00 . A A . 74 THR O 1 1
19 34276 1 1 74 THR OG1 O -18.845 -0.212 7.960 1.00 . A A . 74 THR OG1 1 1
19 34277 1 1 75 LYS C C -15.658 -1.886 9.500 1.00 . A A . 75 LYS C 1 1
19 34278 1 1 75 LYS CA C -14.964 -0.990 8.487 1.00 . A A . 75 LYS CA 1 1
19 34279 1 1 75 LYS CB C -14.150 0.053 9.252 1.00 . A A . 75 LYS CB 1 1
19 34280 1 1 75 LYS CD C -14.208 2.193 10.606 1.00 . A A . 75 LYS CD 1 1
19 34281 1 1 75 LYS CE C -15.093 3.240 11.280 1.00 . A A . 75 LYS CE 1 1
19 34282 1 1 75 LYS CG C -15.050 1.116 9.951 1.00 . A A . 75 LYS CG 1 1
19 34283 1 1 75 LYS H H -15.819 0.744 7.597 1.00 . A A . 75 LYS H 1 1
19 34284 1 1 75 LYS HA H -14.320 -1.629 7.900 1.00 . A A . 75 LYS HA 1 1
19 34285 1 1 75 LYS HB2 H -13.539 -0.451 10.001 1.00 . A A . 75 LYS HB2 1 1
19 34286 1 1 75 LYS HB3 H -13.491 0.564 8.550 1.00 . A A . 75 LYS HB3 1 1
19 34287 1 1 75 LYS HD2 H -13.557 1.736 11.350 1.00 . A A . 75 LYS HD2 1 1
19 34288 1 1 75 LYS HD3 H -13.598 2.677 9.844 1.00 . A A . 75 LYS HD3 1 1
19 34289 1 1 75 LYS HE2 H -15.787 3.645 10.539 1.00 . A A . 75 LYS HE2 1 1
19 34290 1 1 75 LYS HE3 H -15.667 2.763 12.078 1.00 . A A . 75 LYS HE3 1 1
19 34291 1 1 75 LYS HG2 H -15.717 1.583 9.213 1.00 . A A . 75 LYS HG2 1 1
19 34292 1 1 75 LYS HG3 H -15.671 0.626 10.709 1.00 . A A . 75 LYS HG3 1 1
19 34293 1 1 75 LYS HZ1 H -13.627 3.999 12.542 1.00 . A A . 75 LYS HZ1 1 1
19 34294 1 1 75 LYS HZ2 H -13.753 4.818 11.115 1.00 . A A . 75 LYS HZ2 1 1
19 34295 1 1 75 LYS HZ3 H -14.883 5.040 12.294 1.00 . A A . 75 LYS HZ3 1 1
19 34296 1 1 75 LYS N N -15.847 -0.263 7.578 1.00 . A A . 75 LYS N 1 1
19 34297 1 1 75 LYS NZ N -14.273 4.364 11.855 1.00 . A A . 75 LYS NZ 1 1
19 34298 1 1 75 LYS O O -15.075 -2.827 10.010 1.00 . A A . 75 LYS O 1 1
19 34299 1 1 76 THR C C -18.778 -3.212 10.201 1.00 . A A . 76 THR C 1 1
19 34300 1 1 76 THR CA C -17.708 -2.306 10.741 1.00 . A A . 76 THR CA 1 1
19 34301 1 1 76 THR CB C -18.505 -1.306 11.464 1.00 . A A . 76 THR CB 1 1
19 34302 1 1 76 THR CG2 C -17.891 -0.883 12.783 1.00 . A A . 76 THR CG2 1 1
19 34303 1 1 76 THR H H -17.323 -0.768 9.343 1.00 . A A . 76 THR H 1 1
19 34304 1 1 76 THR HA H -17.080 -2.859 11.431 1.00 . A A . 76 THR HA 1 1
19 34305 1 1 76 THR HB H -19.441 -1.783 11.574 1.00 . A A . 76 THR HB 1 1
19 34306 1 1 76 THR HG1 H -19.443 0.357 11.062 1.00 . A A . 76 THR HG1 1 1
19 34307 1 1 76 THR HG21 H -18.536 -0.151 13.267 1.00 . A A . 76 THR HG21 1 1
19 34308 1 1 76 THR HG22 H -17.789 -1.755 13.434 1.00 . A A . 76 THR HG22 1 1
19 34309 1 1 76 THR HG23 H -16.909 -0.446 12.609 1.00 . A A . 76 THR HG23 1 1
19 34310 1 1 76 THR N N -16.899 -1.565 9.793 1.00 . A A . 76 THR N 1 1
19 34311 1 1 76 THR O O -19.340 -4.063 10.886 1.00 . A A . 76 THR O 1 1
19 34312 1 1 76 THR OG1 O -18.774 -0.179 10.625 1.00 . A A . 76 THR OG1 1 1
19 34313 1 1 77 GLN C C -19.704 -5.252 8.081 1.00 . A A . 77 GLN C 1 1
19 34314 1 1 77 GLN CA C -20.027 -3.753 8.194 1.00 . A A . 77 GLN CA 1 1
19 34315 1 1 77 GLN CB C -20.255 -3.142 6.811 1.00 . A A . 77 GLN CB 1 1
19 34316 1 1 77 GLN CD C -21.769 -1.665 5.445 1.00 . A A . 77 GLN CD 1 1
19 34317 1 1 77 GLN CG C -21.378 -2.108 6.833 1.00 . A A . 77 GLN CG 1 1
19 34318 1 1 77 GLN H H -18.539 -2.230 8.543 1.00 . A A . 77 GLN H 1 1
19 34319 1 1 77 GLN HA H -20.965 -3.672 8.744 1.00 . A A . 77 GLN HA 1 1
19 34320 1 1 77 GLN HB2 H -19.331 -2.676 6.464 1.00 . A A . 77 GLN HB2 1 1
19 34321 1 1 77 GLN HB3 H -20.521 -3.936 6.120 1.00 . A A . 77 GLN HB3 1 1
19 34322 1 1 77 GLN HE21 H -23.182 -0.436 6.172 1.00 . A A . 77 GLN HE21 1 1
19 34323 1 1 77 GLN HE22 H -23.007 -0.468 4.433 1.00 . A A . 77 GLN HE22 1 1
19 34324 1 1 77 GLN HG2 H -22.252 -2.545 7.319 1.00 . A A . 77 GLN HG2 1 1
19 34325 1 1 77 GLN HG3 H -21.059 -1.248 7.410 1.00 . A A . 77 GLN HG3 1 1
19 34326 1 1 77 GLN N N -19.041 -2.981 8.951 1.00 . A A . 77 GLN N 1 1
19 34327 1 1 77 GLN NE2 N -22.728 -0.786 5.349 1.00 . A A . 77 GLN NE2 1 1
19 34328 1 1 77 GLN O O -18.559 -5.661 8.155 1.00 . A A . 77 GLN O 1 1
19 34329 1 1 77 GLN OE1 O -21.205 -2.112 4.475 1.00 . A A . 77 GLN OE1 1 1
19 34330 1 1 78 PRO C C -20.035 -8.222 6.657 1.00 . A A . 78 PRO C 1 1
19 34331 1 1 78 PRO CA C -20.586 -7.555 7.928 1.00 . A A . 78 PRO CA 1 1
19 34332 1 1 78 PRO CB C -22.024 -8.025 8.171 1.00 . A A . 78 PRO CB 1 1
19 34333 1 1 78 PRO CD C -22.158 -5.703 7.743 1.00 . A A . 78 PRO CD 1 1
19 34334 1 1 78 PRO CG C -22.848 -7.015 7.462 1.00 . A A . 78 PRO CG 1 1
19 34335 1 1 78 PRO HA H -19.965 -7.849 8.773 1.00 . A A . 78 PRO HA 1 1
19 34336 1 1 78 PRO HB2 H -22.190 -9.020 7.759 1.00 . A A . 78 PRO HB2 1 1
19 34337 1 1 78 PRO HB3 H -22.247 -8.008 9.237 1.00 . A A . 78 PRO HB3 1 1
19 34338 1 1 78 PRO HD2 H -22.268 -5.002 6.901 1.00 . A A . 78 PRO HD2 1 1
19 34339 1 1 78 PRO HD3 H -22.541 -5.252 8.659 1.00 . A A . 78 PRO HD3 1 1
19 34340 1 1 78 PRO HG2 H -22.851 -7.220 6.392 1.00 . A A . 78 PRO HG2 1 1
19 34341 1 1 78 PRO HG3 H -23.865 -7.005 7.853 1.00 . A A . 78 PRO HG3 1 1
19 34342 1 1 78 PRO N N -20.740 -6.091 7.918 1.00 . A A . 78 PRO N 1 1
19 34343 1 1 78 PRO O O -20.199 -9.423 6.483 1.00 . A A . 78 PRO O 1 1
19 34344 1 1 79 ASN C C -17.519 -7.743 4.084 1.00 . A A . 79 ASN C 1 1
19 34345 1 1 79 ASN CA C -18.968 -8.049 4.479 1.00 . A A . 79 ASN CA 1 1
19 34346 1 1 79 ASN CB C -19.898 -7.542 3.362 1.00 . A A . 79 ASN CB 1 1
19 34347 1 1 79 ASN CG C -21.349 -7.833 3.638 1.00 . A A . 79 ASN CG 1 1
19 34348 1 1 79 ASN H H -19.238 -6.496 5.941 1.00 . A A . 79 ASN H 1 1
19 34349 1 1 79 ASN HA H -19.074 -9.132 4.541 1.00 . A A . 79 ASN HA 1 1
19 34350 1 1 79 ASN HB2 H -19.775 -6.464 3.266 1.00 . A A . 79 ASN HB2 1 1
19 34351 1 1 79 ASN HB3 H -19.624 -8.011 2.419 1.00 . A A . 79 ASN HB3 1 1
19 34352 1 1 79 ASN HD21 H -21.056 -9.798 3.346 1.00 . A A . 79 ASN HD21 1 1
19 34353 1 1 79 ASN HD22 H -22.684 -9.316 3.744 1.00 . A A . 79 ASN HD22 1 1
19 34354 1 1 79 ASN N N -19.405 -7.474 5.760 1.00 . A A . 79 ASN N 1 1
19 34355 1 1 79 ASN ND2 N -21.724 -9.082 3.567 1.00 . A A . 79 ASN ND2 1 1
19 34356 1 1 79 ASN O O -17.231 -7.604 2.898 1.00 . A A . 79 ASN O 1 1
19 34357 1 1 79 ASN OD1 O -22.122 -6.937 3.925 1.00 . A A . 79 ASN OD1 1 1
19 34358 1 1 80 LEU C C -14.409 -8.133 3.787 1.00 . A A . 80 LEU C 1 1
19 34359 1 1 80 LEU CA C -15.215 -7.250 4.737 1.00 . A A . 80 LEU CA 1 1
19 34360 1 1 80 LEU CB C -14.380 -7.059 6.009 1.00 . A A . 80 LEU CB 1 1
19 34361 1 1 80 LEU CD1 C -15.662 -5.243 7.232 1.00 . A A . 80 LEU CD1 1 1
19 34362 1 1 80 LEU CD2 C -13.237 -5.557 7.623 1.00 . A A . 80 LEU CD2 1 1
19 34363 1 1 80 LEU CG C -14.362 -5.643 6.602 1.00 . A A . 80 LEU CG 1 1
19 34364 1 1 80 LEU H H -16.869 -7.779 6.010 1.00 . A A . 80 LEU H 1 1
19 34365 1 1 80 LEU HA H -15.263 -6.278 4.249 1.00 . A A . 80 LEU HA 1 1
19 34366 1 1 80 LEU HB2 H -14.739 -7.753 6.767 1.00 . A A . 80 LEU HB2 1 1
19 34367 1 1 80 LEU HB3 H -13.350 -7.332 5.777 1.00 . A A . 80 LEU HB3 1 1
19 34368 1 1 80 LEU HD11 H -15.565 -4.255 7.680 1.00 . A A . 80 LEU HD11 1 1
19 34369 1 1 80 LEU HD12 H -16.441 -5.203 6.473 1.00 . A A . 80 LEU HD12 1 1
19 34370 1 1 80 LEU HD13 H -15.940 -5.960 8.005 1.00 . A A . 80 LEU HD13 1 1
19 34371 1 1 80 LEU HD21 H -13.401 -6.286 8.419 1.00 . A A . 80 LEU HD21 1 1
19 34372 1 1 80 LEU HD22 H -12.286 -5.768 7.128 1.00 . A A . 80 LEU HD22 1 1
19 34373 1 1 80 LEU HD23 H -13.204 -4.556 8.049 1.00 . A A . 80 LEU HD23 1 1
19 34374 1 1 80 LEU HG H -14.143 -4.937 5.802 1.00 . A A . 80 LEU HG 1 1
19 34375 1 1 80 LEU N N -16.611 -7.625 5.044 1.00 . A A . 80 LEU N 1 1
19 34376 1 1 80 LEU O O -13.385 -7.689 3.302 1.00 . A A . 80 LEU O 1 1
19 34377 1 1 81 ASP C C -14.631 -9.965 1.116 1.00 . A A . 81 ASP C 1 1
19 34378 1 1 81 ASP CA C -14.093 -10.166 2.531 1.00 . A A . 81 ASP CA 1 1
19 34379 1 1 81 ASP CB C -14.252 -11.652 2.888 1.00 . A A . 81 ASP CB 1 1
19 34380 1 1 81 ASP CG C -14.428 -11.875 4.377 1.00 . A A . 81 ASP CG 1 1
19 34381 1 1 81 ASP H H -15.649 -9.742 3.958 1.00 . A A . 81 ASP H 1 1
19 34382 1 1 81 ASP HA H -13.044 -9.899 2.556 1.00 . A A . 81 ASP HA 1 1
19 34383 1 1 81 ASP HB2 H -15.134 -12.051 2.377 1.00 . A A . 81 ASP HB2 1 1
19 34384 1 1 81 ASP HB3 H -13.379 -12.199 2.543 1.00 . A A . 81 ASP HB3 1 1
19 34385 1 1 81 ASP N N -14.828 -9.354 3.505 1.00 . A A . 81 ASP N 1 1
19 34386 1 1 81 ASP O O -13.892 -9.842 0.139 1.00 . A A . 81 ASP O 1 1
19 34387 1 1 81 ASP OD1 O -13.438 -12.164 5.073 1.00 . A A . 81 ASP OD1 1 1
19 34388 1 1 81 ASP OD2 O -15.587 -11.746 4.850 1.00 . A A . 81 ASP OD2 1 1
19 34389 1 1 82 ASN C C -16.843 -8.525 -0.840 1.00 . A A . 82 ASN C 1 1
19 34390 1 1 82 ASN CA C -16.633 -9.908 -0.267 1.00 . A A . 82 ASN CA 1 1
19 34391 1 1 82 ASN CB C -17.988 -10.604 -0.127 1.00 . A A . 82 ASN CB 1 1
19 34392 1 1 82 ASN CG C -18.717 -10.710 -1.442 1.00 . A A . 82 ASN CG 1 1
19 34393 1 1 82 ASN H H -16.488 -9.936 1.858 1.00 . A A . 82 ASN H 1 1
19 34394 1 1 82 ASN HA H -16.028 -10.470 -0.981 1.00 . A A . 82 ASN HA 1 1
19 34395 1 1 82 ASN HB2 H -17.832 -11.605 0.274 1.00 . A A . 82 ASN HB2 1 1
19 34396 1 1 82 ASN HB3 H -18.609 -10.039 0.567 1.00 . A A . 82 ASN HB3 1 1
19 34397 1 1 82 ASN HD21 H -17.394 -12.063 -2.114 1.00 . A A . 82 ASN HD21 1 1
19 34398 1 1 82 ASN HD22 H -18.687 -11.637 -3.209 1.00 . A A . 82 ASN HD22 1 1
19 34399 1 1 82 ASN N N -15.949 -9.922 1.021 1.00 . A A . 82 ASN N 1 1
19 34400 1 1 82 ASN ND2 N -18.226 -11.539 -2.323 1.00 . A A . 82 ASN ND2 1 1
19 34401 1 1 82 ASN O O -16.785 -8.342 -2.048 1.00 . A A . 82 ASN O 1 1
19 34402 1 1 82 ASN OD1 O -19.720 -10.057 -1.652 1.00 . A A . 82 ASN OD1 1 1
19 34403 1 1 83 CYS C C -15.988 -5.682 -1.155 1.00 . A A . 83 CYS C 1 1
19 34404 1 1 83 CYS CA C -17.259 -6.181 -0.455 1.00 . A A . 83 CYS CA 1 1
19 34405 1 1 83 CYS CB C -17.638 -5.259 0.694 1.00 . A A . 83 CYS CB 1 1
19 34406 1 1 83 CYS H H -17.121 -7.728 1.014 1.00 . A A . 83 CYS H 1 1
19 34407 1 1 83 CYS HA H -18.068 -6.170 -1.187 1.00 . A A . 83 CYS HA 1 1
19 34408 1 1 83 CYS HB2 H -18.720 -5.282 0.830 1.00 . A A . 83 CYS HB2 1 1
19 34409 1 1 83 CYS HB3 H -17.166 -5.620 1.602 1.00 . A A . 83 CYS HB3 1 1
19 34410 1 1 83 CYS N N -17.076 -7.546 0.015 1.00 . A A . 83 CYS N 1 1
19 34411 1 1 83 CYS O O -16.057 -5.286 -2.308 1.00 . A A . 83 CYS O 1 1
19 34412 1 1 83 CYS SG S -17.107 -3.546 0.427 1.00 . A A . 83 CYS SG 1 1
19 34413 1 1 84 PRO C C -13.304 -6.138 -2.451 1.00 . A A . 84 PRO C 1 1
19 34414 1 1 84 PRO CA C -13.676 -5.221 -1.283 1.00 . A A . 84 PRO CA 1 1
19 34415 1 1 84 PRO CB C -12.553 -5.102 -0.254 1.00 . A A . 84 PRO CB 1 1
19 34416 1 1 84 PRO CD C -14.367 -6.112 0.860 1.00 . A A . 84 PRO CD 1 1
19 34417 1 1 84 PRO CG C -12.866 -6.110 0.751 1.00 . A A . 84 PRO CG 1 1
19 34418 1 1 84 PRO HA H -13.909 -4.233 -1.668 1.00 . A A . 84 PRO HA 1 1
19 34419 1 1 84 PRO HB2 H -11.584 -5.298 -0.715 1.00 . A A . 84 PRO HB2 1 1
19 34420 1 1 84 PRO HB3 H -12.571 -4.111 0.199 1.00 . A A . 84 PRO HB3 1 1
19 34421 1 1 84 PRO HD2 H -14.729 -7.108 1.110 1.00 . A A . 84 PRO HD2 1 1
19 34422 1 1 84 PRO HD3 H -14.698 -5.379 1.599 1.00 . A A . 84 PRO HD3 1 1
19 34423 1 1 84 PRO HG2 H -12.515 -7.088 0.426 1.00 . A A . 84 PRO HG2 1 1
19 34424 1 1 84 PRO HG3 H -12.419 -5.843 1.715 1.00 . A A . 84 PRO HG3 1 1
19 34425 1 1 84 PRO N N -14.807 -5.714 -0.490 1.00 . A A . 84 PRO N 1 1
19 34426 1 1 84 PRO O O -12.766 -5.658 -3.451 1.00 . A A . 84 PRO O 1 1
19 34427 1 1 85 PHE C C -14.196 -7.865 -4.693 1.00 . A A . 85 PHE C 1 1
19 34428 1 1 85 PHE CA C -13.389 -8.333 -3.488 1.00 . A A . 85 PHE CA 1 1
19 34429 1 1 85 PHE CB C -13.824 -9.756 -3.144 1.00 . A A . 85 PHE CB 1 1
19 34430 1 1 85 PHE CD1 C -12.255 -11.331 -4.343 1.00 . A A . 85 PHE CD1 1 1
19 34431 1 1 85 PHE CD2 C -14.531 -11.112 -5.157 1.00 . A A . 85 PHE CD2 1 1
19 34432 1 1 85 PHE CE1 C -11.970 -12.263 -5.372 1.00 . A A . 85 PHE CE1 1 1
19 34433 1 1 85 PHE CE2 C -14.259 -12.043 -6.190 1.00 . A A . 85 PHE CE2 1 1
19 34434 1 1 85 PHE CG C -13.533 -10.753 -4.230 1.00 . A A . 85 PHE CG 1 1
19 34435 1 1 85 PHE CZ C -12.975 -12.618 -6.298 1.00 . A A . 85 PHE CZ 1 1
19 34436 1 1 85 PHE H H -14.006 -7.822 -1.500 1.00 . A A . 85 PHE H 1 1
19 34437 1 1 85 PHE HA H -12.331 -8.333 -3.752 1.00 . A A . 85 PHE HA 1 1
19 34438 1 1 85 PHE HB2 H -13.317 -10.068 -2.238 1.00 . A A . 85 PHE HB2 1 1
19 34439 1 1 85 PHE HB3 H -14.897 -9.752 -2.962 1.00 . A A . 85 PHE HB3 1 1
19 34440 1 1 85 PHE HD1 H -11.478 -11.058 -3.642 1.00 . A A . 85 PHE HD1 1 1
19 34441 1 1 85 PHE HD2 H -15.513 -10.668 -5.086 1.00 . A A . 85 PHE HD2 1 1
19 34442 1 1 85 PHE HE1 H -10.982 -12.694 -5.454 1.00 . A A . 85 PHE HE1 1 1
19 34443 1 1 85 PHE HE2 H -15.030 -12.304 -6.901 1.00 . A A . 85 PHE HE2 1 1
19 34444 1 1 85 PHE HZ H -12.759 -13.320 -7.089 1.00 . A A . 85 PHE HZ 1 1
19 34445 1 1 85 PHE N N -13.608 -7.433 -2.356 1.00 . A A . 85 PHE N 1 1
19 34446 1 1 85 PHE O O -13.728 -7.935 -5.816 1.00 . A A . 85 PHE O 1 1
19 34447 1 1 86 HIS C C -15.949 -5.436 -5.883 1.00 . A A . 86 HIS C 1 1
19 34448 1 1 86 HIS CA C -16.273 -6.888 -5.517 1.00 . A A . 86 HIS CA 1 1
19 34449 1 1 86 HIS CB C -17.738 -6.977 -5.084 1.00 . A A . 86 HIS CB 1 1
19 34450 1 1 86 HIS CD2 C -19.298 -5.589 -6.634 1.00 . A A . 86 HIS CD2 1 1
19 34451 1 1 86 HIS CE1 C -20.005 -7.155 -7.914 1.00 . A A . 86 HIS CE1 1 1
19 34452 1 1 86 HIS CG C -18.707 -6.738 -6.201 1.00 . A A . 86 HIS CG 1 1
19 34453 1 1 86 HIS H H -15.765 -7.370 -3.497 1.00 . A A . 86 HIS H 1 1
19 34454 1 1 86 HIS HA H -16.131 -7.507 -6.401 1.00 . A A . 86 HIS HA 1 1
19 34455 1 1 86 HIS HB2 H -17.921 -7.970 -4.672 1.00 . A A . 86 HIS HB2 1 1
19 34456 1 1 86 HIS HB3 H -17.917 -6.241 -4.300 1.00 . A A . 86 HIS HB3 1 1
19 34457 1 1 86 HIS HD1 H -18.942 -8.688 -6.995 1.00 . A A . 86 HIS HD1 1 1
19 34458 1 1 86 HIS HD2 H -19.142 -4.610 -6.202 1.00 . A A . 86 HIS HD2 1 1
19 34459 1 1 86 HIS HE1 H -20.530 -7.696 -8.689 1.00 . A A . 86 HIS HE1 1 1
19 34460 1 1 86 HIS N N -15.410 -7.387 -4.449 1.00 . A A . 86 HIS N 1 1
19 34461 1 1 86 HIS ND1 N -19.178 -7.718 -7.038 1.00 . A A . 86 HIS ND1 1 1
19 34462 1 1 86 HIS NE2 N -20.116 -5.858 -7.716 1.00 . A A . 86 HIS NE2 1 1
19 34463 1 1 86 HIS O O -16.180 -5.011 -7.005 1.00 . A A . 86 HIS O 1 1
19 34464 1 1 87 ASP C C -13.989 -3.087 -6.175 1.00 . A A . 87 ASP C 1 1
19 34465 1 1 87 ASP CA C -15.133 -3.261 -5.198 1.00 . A A . 87 ASP CA 1 1
19 34466 1 1 87 ASP CB C -14.830 -2.485 -3.920 1.00 . A A . 87 ASP CB 1 1
19 34467 1 1 87 ASP CG C -16.090 -2.003 -3.219 1.00 . A A . 87 ASP CG 1 1
19 34468 1 1 87 ASP H H -15.244 -5.051 -4.026 1.00 . A A . 87 ASP H 1 1
19 34469 1 1 87 ASP HA H -16.013 -2.819 -5.645 1.00 . A A . 87 ASP HA 1 1
19 34470 1 1 87 ASP HB2 H -14.252 -3.111 -3.250 1.00 . A A . 87 ASP HB2 1 1
19 34471 1 1 87 ASP HB3 H -14.230 -1.613 -4.178 1.00 . A A . 87 ASP HB3 1 1
19 34472 1 1 87 ASP N N -15.426 -4.669 -4.943 1.00 . A A . 87 ASP N 1 1
19 34473 1 1 87 ASP O O -14.037 -2.203 -7.008 1.00 . A A . 87 ASP O 1 1
19 34474 1 1 87 ASP OD1 O -17.085 -1.666 -3.901 1.00 . A A . 87 ASP OD1 1 1
19 34475 1 1 87 ASP OD2 O -16.086 -1.941 -1.977 1.00 . A A . 87 ASP OD2 1 1
19 34476 1 1 88 GLN C C -12.429 -3.859 -8.548 1.00 . A A . 88 GLN C 1 1
19 34477 1 1 88 GLN CA C -11.890 -3.805 -7.111 1.00 . A A . 88 GLN CA 1 1
19 34478 1 1 88 GLN CB C -10.804 -4.853 -6.887 1.00 . A A . 88 GLN CB 1 1
19 34479 1 1 88 GLN CD C -8.851 -5.455 -5.441 1.00 . A A . 88 GLN CD 1 1
19 34480 1 1 88 GLN CG C -9.743 -4.354 -5.973 1.00 . A A . 88 GLN CG 1 1
19 34481 1 1 88 GLN H H -12.921 -4.649 -5.408 1.00 . A A . 88 GLN H 1 1
19 34482 1 1 88 GLN HA H -11.432 -2.825 -6.986 1.00 . A A . 88 GLN HA 1 1
19 34483 1 1 88 GLN HB2 H -11.257 -5.744 -6.454 1.00 . A A . 88 GLN HB2 1 1
19 34484 1 1 88 GLN HB3 H -10.351 -5.114 -7.844 1.00 . A A . 88 GLN HB3 1 1
19 34485 1 1 88 GLN HE21 H -7.942 -5.646 -7.226 1.00 . A A . 88 GLN HE21 1 1
19 34486 1 1 88 GLN HE22 H -7.383 -6.712 -5.963 1.00 . A A . 88 GLN HE22 1 1
19 34487 1 1 88 GLN HG2 H -9.143 -3.640 -6.534 1.00 . A A . 88 GLN HG2 1 1
19 34488 1 1 88 GLN HG3 H -10.215 -3.846 -5.137 1.00 . A A . 88 GLN HG3 1 1
19 34489 1 1 88 GLN N N -12.964 -3.922 -6.120 1.00 . A A . 88 GLN N 1 1
19 34490 1 1 88 GLN NE2 N -7.994 -5.975 -6.278 1.00 . A A . 88 GLN NE2 1 1
19 34491 1 1 88 GLN O O -12.212 -2.915 -9.320 1.00 . A A . 88 GLN O 1 1
19 34492 1 1 88 GLN OE1 O -8.932 -5.822 -4.282 1.00 . A A . 88 GLN OE1 1 1
19 34493 1 1 89 PRO C C -14.816 -3.812 -10.483 1.00 . A A . 89 PRO C 1 1
19 34494 1 1 89 PRO CA C -13.688 -4.854 -10.288 1.00 . A A . 89 PRO CA 1 1
19 34495 1 1 89 PRO CB C -14.197 -6.281 -10.531 1.00 . A A . 89 PRO CB 1 1
19 34496 1 1 89 PRO CD C -13.497 -6.212 -8.284 1.00 . A A . 89 PRO CD 1 1
19 34497 1 1 89 PRO CG C -14.552 -6.783 -9.157 1.00 . A A . 89 PRO CG 1 1
19 34498 1 1 89 PRO HA H -12.863 -4.629 -10.961 1.00 . A A . 89 PRO HA 1 1
19 34499 1 1 89 PRO HB2 H -15.070 -6.277 -11.184 1.00 . A A . 89 PRO HB2 1 1
19 34500 1 1 89 PRO HB3 H -13.401 -6.894 -10.952 1.00 . A A . 89 PRO HB3 1 1
19 34501 1 1 89 PRO HD2 H -13.883 -6.043 -7.285 1.00 . A A . 89 PRO HD2 1 1
19 34502 1 1 89 PRO HD3 H -12.629 -6.873 -8.257 1.00 . A A . 89 PRO HD3 1 1
19 34503 1 1 89 PRO HG2 H -15.527 -6.414 -8.849 1.00 . A A . 89 PRO HG2 1 1
19 34504 1 1 89 PRO HG3 H -14.528 -7.874 -9.107 1.00 . A A . 89 PRO HG3 1 1
19 34505 1 1 89 PRO N N -13.146 -4.933 -8.932 1.00 . A A . 89 PRO N 1 1
19 34506 1 1 89 PRO O O -15.080 -3.386 -11.612 1.00 . A A . 89 PRO O 1 1
19 34507 1 1 90 HIS C C -15.859 -1.003 -9.847 1.00 . A A . 90 HIS C 1 1
19 34508 1 1 90 HIS CA C -16.502 -2.341 -9.467 1.00 . A A . 90 HIS CA 1 1
19 34509 1 1 90 HIS CB C -17.197 -2.224 -8.105 1.00 . A A . 90 HIS CB 1 1
19 34510 1 1 90 HIS CD2 C -19.007 -0.565 -8.972 1.00 . A A . 90 HIS CD2 1 1
19 34511 1 1 90 HIS CE1 C -19.505 0.390 -7.120 1.00 . A A . 90 HIS CE1 1 1
19 34512 1 1 90 HIS CG C -18.224 -1.139 -8.018 1.00 . A A . 90 HIS CG 1 1
19 34513 1 1 90 HIS H H -15.260 -3.791 -8.493 1.00 . A A . 90 HIS H 1 1
19 34514 1 1 90 HIS HA H -17.242 -2.606 -10.220 1.00 . A A . 90 HIS HA 1 1
19 34515 1 1 90 HIS HB2 H -17.669 -3.174 -7.865 1.00 . A A . 90 HIS HB2 1 1
19 34516 1 1 90 HIS HB3 H -16.444 -2.012 -7.363 1.00 . A A . 90 HIS HB3 1 1
19 34517 1 1 90 HIS HD1 H -18.182 -0.703 -5.945 1.00 . A A . 90 HIS HD1 1 1
19 34518 1 1 90 HIS HD2 H -18.998 -0.823 -10.020 1.00 . A A . 90 HIS HD2 1 1
19 34519 1 1 90 HIS HE1 H -19.964 1.031 -6.379 1.00 . A A . 90 HIS HE1 1 1
19 34520 1 1 90 HIS N N -15.471 -3.390 -9.405 1.00 . A A . 90 HIS N 1 1
19 34521 1 1 90 HIS ND1 N -18.569 -0.513 -6.848 1.00 . A A . 90 HIS ND1 1 1
19 34522 1 1 90 HIS NE2 N -19.809 0.406 -8.402 1.00 . A A . 90 HIS NE2 1 1
19 34523 1 1 90 HIS O O -16.435 -0.235 -10.628 1.00 . A A . 90 HIS O 1 1
19 34524 1 1 91 LEU C C -13.588 0.559 -11.123 1.00 . A A . 91 LEU C 1 1
19 34525 1 1 91 LEU CA C -13.954 0.506 -9.650 1.00 . A A . 91 LEU CA 1 1
19 34526 1 1 91 LEU CB C -12.676 0.678 -8.799 1.00 . A A . 91 LEU CB 1 1
19 34527 1 1 91 LEU CD1 C -13.012 2.893 -7.681 1.00 . A A . 91 LEU CD1 1 1
19 34528 1 1 91 LEU CD2 C -13.710 0.850 -6.439 1.00 . A A . 91 LEU CD2 1 1
19 34529 1 1 91 LEU CG C -12.713 1.400 -7.435 1.00 . A A . 91 LEU CG 1 1
19 34530 1 1 91 LEU H H -14.226 -1.393 -8.684 1.00 . A A . 91 LEU H 1 1
19 34531 1 1 91 LEU HA H -14.618 1.346 -9.443 1.00 . A A . 91 LEU HA 1 1
19 34532 1 1 91 LEU HB2 H -12.278 -0.321 -8.621 1.00 . A A . 91 LEU HB2 1 1
19 34533 1 1 91 LEU HB3 H -11.947 1.197 -9.412 1.00 . A A . 91 LEU HB3 1 1
19 34534 1 1 91 LEU HD11 H -12.945 3.439 -6.744 1.00 . A A . 91 LEU HD11 1 1
19 34535 1 1 91 LEU HD12 H -12.281 3.303 -8.380 1.00 . A A . 91 LEU HD12 1 1
19 34536 1 1 91 LEU HD13 H -14.015 3.011 -8.091 1.00 . A A . 91 LEU HD13 1 1
19 34537 1 1 91 LEU HD21 H -14.689 0.734 -6.902 1.00 . A A . 91 LEU HD21 1 1
19 34538 1 1 91 LEU HD22 H -13.363 -0.118 -6.083 1.00 . A A . 91 LEU HD22 1 1
19 34539 1 1 91 LEU HD23 H -13.795 1.519 -5.590 1.00 . A A . 91 LEU HD23 1 1
19 34540 1 1 91 LEU HG H -11.715 1.321 -6.988 1.00 . A A . 91 LEU HG 1 1
19 34541 1 1 91 LEU N N -14.671 -0.726 -9.322 1.00 . A A . 91 LEU N 1 1
19 34542 1 1 91 LEU O O -12.657 -0.096 -11.574 1.00 . A A . 91 LEU O 1 1
19 34543 1 1 92 LYS C C -12.829 2.459 -13.425 1.00 . A A . 92 LYS C 1 1
19 34544 1 1 92 LYS CA C -14.037 1.549 -13.300 1.00 . A A . 92 LYS CA 1 1
19 34545 1 1 92 LYS CB C -15.247 2.147 -14.025 1.00 . A A . 92 LYS CB 1 1
19 34546 1 1 92 LYS CD C -16.364 -0.015 -14.896 1.00 . A A . 92 LYS CD 1 1
19 34547 1 1 92 LYS CE C -15.914 -1.264 -14.109 1.00 . A A . 92 LYS CE 1 1
19 34548 1 1 92 LYS CG C -16.509 1.254 -14.021 1.00 . A A . 92 LYS CG 1 1
19 34549 1 1 92 LYS H H -15.114 1.841 -11.466 1.00 . A A . 92 LYS H 1 1
19 34550 1 1 92 LYS HA H -13.782 0.590 -13.748 1.00 . A A . 92 LYS HA 1 1
19 34551 1 1 92 LYS HB2 H -15.498 3.096 -13.549 1.00 . A A . 92 LYS HB2 1 1
19 34552 1 1 92 LYS HB3 H -14.968 2.351 -15.060 1.00 . A A . 92 LYS HB3 1 1
19 34553 1 1 92 LYS HD2 H -17.328 -0.227 -15.360 1.00 . A A . 92 LYS HD2 1 1
19 34554 1 1 92 LYS HD3 H -15.641 0.184 -15.689 1.00 . A A . 92 LYS HD3 1 1
19 34555 1 1 92 LYS HE2 H -15.755 -2.084 -14.814 1.00 . A A . 92 LYS HE2 1 1
19 34556 1 1 92 LYS HE3 H -14.964 -1.053 -13.615 1.00 . A A . 92 LYS HE3 1 1
19 34557 1 1 92 LYS HG2 H -16.744 0.966 -12.998 1.00 . A A . 92 LYS HG2 1 1
19 34558 1 1 92 LYS HG3 H -17.342 1.840 -14.408 1.00 . A A . 92 LYS HG3 1 1
19 34559 1 1 92 LYS HZ1 H -16.547 -2.525 -12.598 1.00 . A A . 92 LYS HZ1 1 1
19 34560 1 1 92 LYS HZ2 H -17.031 -0.962 -12.390 1.00 . A A . 92 LYS HZ2 1 1
19 34561 1 1 92 LYS HZ3 H -17.789 -1.919 -13.509 1.00 . A A . 92 LYS HZ3 1 1
19 34562 1 1 92 LYS N N -14.328 1.359 -11.878 1.00 . A A . 92 LYS N 1 1
19 34563 1 1 92 LYS NZ N -16.905 -1.701 -13.075 1.00 . A A . 92 LYS NZ 1 1
19 34564 1 1 92 LYS O O -12.028 2.322 -14.341 1.00 . A A . 92 LYS O 1 1
19 34565 1 1 93 ARG C C -10.471 3.531 -11.642 1.00 . A A . 93 ARG C 1 1
19 34566 1 1 93 ARG CA C -11.531 4.255 -12.440 1.00 . A A . 93 ARG CA 1 1
19 34567 1 1 93 ARG CB C -11.834 5.571 -11.712 1.00 . A A . 93 ARG CB 1 1
19 34568 1 1 93 ARG CD C -12.931 7.813 -11.684 1.00 . A A . 93 ARG CD 1 1
19 34569 1 1 93 ARG CG C -12.891 6.447 -12.367 1.00 . A A . 93 ARG CG 1 1
19 34570 1 1 93 ARG CZ C -11.364 9.732 -11.411 1.00 . A A . 93 ARG CZ 1 1
19 34571 1 1 93 ARG H H -13.388 3.467 -11.763 1.00 . A A . 93 ARG H 1 1
19 34572 1 1 93 ARG HA H -11.169 4.454 -13.449 1.00 . A A . 93 ARG HA 1 1
19 34573 1 1 93 ARG HB2 H -12.159 5.341 -10.696 1.00 . A A . 93 ARG HB2 1 1
19 34574 1 1 93 ARG HB3 H -10.906 6.139 -11.646 1.00 . A A . 93 ARG HB3 1 1
19 34575 1 1 93 ARG HD2 H -13.836 8.340 -11.988 1.00 . A A . 93 ARG HD2 1 1
19 34576 1 1 93 ARG HD3 H -12.955 7.667 -10.603 1.00 . A A . 93 ARG HD3 1 1
19 34577 1 1 93 ARG HE H -11.220 8.331 -12.834 1.00 . A A . 93 ARG HE 1 1
19 34578 1 1 93 ARG HG2 H -12.656 6.577 -13.423 1.00 . A A . 93 ARG HG2 1 1
19 34579 1 1 93 ARG HG3 H -13.865 5.967 -12.272 1.00 . A A . 93 ARG HG3 1 1
19 34580 1 1 93 ARG HH11 H -12.765 9.715 -9.958 1.00 . A A . 93 ARG HH11 1 1
19 34581 1 1 93 ARG HH12 H -11.630 11.061 -9.930 1.00 . A A . 93 ARG HH12 1 1
19 34582 1 1 93 ARG HH21 H -9.830 10.052 -12.664 1.00 . A A . 93 ARG HH21 1 1
19 34583 1 1 93 ARG HH22 H -10.013 11.216 -11.370 1.00 . A A . 93 ARG HH22 1 1
19 34584 1 1 93 ARG N N -12.694 3.379 -12.483 1.00 . A A . 93 ARG N 1 1
19 34585 1 1 93 ARG NE N -11.758 8.630 -12.043 1.00 . A A . 93 ARG NE 1 1
19 34586 1 1 93 ARG NH1 N -11.972 10.202 -10.357 1.00 . A A . 93 ARG NH1 1 1
19 34587 1 1 93 ARG NH2 N -10.326 10.374 -11.860 1.00 . A A . 93 ARG NH2 1 1
19 34588 1 1 93 ARG O O -10.767 3.002 -10.581 1.00 . A A . 93 ARG O 1 1
19 34589 1 1 94 LYS C C -7.193 4.169 -11.113 1.00 . A A . 94 LYS C 1 1
19 34590 1 1 94 LYS CA C -8.119 3.011 -11.354 1.00 . A A . 94 LYS CA 1 1
19 34591 1 1 94 LYS CB C -7.379 1.870 -12.067 1.00 . A A . 94 LYS CB 1 1
19 34592 1 1 94 LYS CD C -9.266 0.132 -12.365 1.00 . A A . 94 LYS CD 1 1
19 34593 1 1 94 LYS CE C -9.734 -1.231 -11.845 1.00 . A A . 94 LYS CE 1 1
19 34594 1 1 94 LYS CG C -7.917 0.476 -11.752 1.00 . A A . 94 LYS CG 1 1
19 34595 1 1 94 LYS H H -9.057 3.924 -13.037 1.00 . A A . 94 LYS H 1 1
19 34596 1 1 94 LYS HA H -8.471 2.653 -10.388 1.00 . A A . 94 LYS HA 1 1
19 34597 1 1 94 LYS HB2 H -7.418 2.035 -13.142 1.00 . A A . 94 LYS HB2 1 1
19 34598 1 1 94 LYS HB3 H -6.332 1.899 -11.755 1.00 . A A . 94 LYS HB3 1 1
19 34599 1 1 94 LYS HD2 H -10.000 0.885 -12.091 1.00 . A A . 94 LYS HD2 1 1
19 34600 1 1 94 LYS HD3 H -9.171 0.098 -13.451 1.00 . A A . 94 LYS HD3 1 1
19 34601 1 1 94 LYS HE2 H -10.630 -1.529 -12.392 1.00 . A A . 94 LYS HE2 1 1
19 34602 1 1 94 LYS HE3 H -8.950 -1.972 -12.015 1.00 . A A . 94 LYS HE3 1 1
19 34603 1 1 94 LYS HG2 H -7.190 -0.261 -12.089 1.00 . A A . 94 LYS HG2 1 1
19 34604 1 1 94 LYS HG3 H -8.006 0.399 -10.677 1.00 . A A . 94 LYS HG3 1 1
19 34605 1 1 94 LYS HZ1 H -10.693 -0.410 -10.196 1.00 . A A . 94 LYS HZ1 1 1
19 34606 1 1 94 LYS HZ2 H -10.503 -2.038 -10.084 1.00 . A A . 94 LYS HZ2 1 1
19 34607 1 1 94 LYS HZ3 H -9.205 -1.037 -9.829 1.00 . A A . 94 LYS HZ3 1 1
19 34608 1 1 94 LYS N N -9.244 3.529 -12.129 1.00 . A A . 94 LYS N 1 1
19 34609 1 1 94 LYS NZ N -10.058 -1.176 -10.373 1.00 . A A . 94 LYS NZ 1 1
19 34610 1 1 94 LYS O O -6.541 4.662 -12.030 1.00 . A A . 94 LYS O 1 1
19 34611 1 1 95 ALA C C -4.998 4.936 -9.034 1.00 . A A . 95 ALA C 1 1
19 34612 1 1 95 ALA CA C -6.248 5.659 -9.473 1.00 . A A . 95 ALA CA 1 1
19 34613 1 1 95 ALA CB C -6.846 6.443 -8.326 1.00 . A A . 95 ALA CB 1 1
19 34614 1 1 95 ALA H H -7.713 4.164 -9.155 1.00 . A A . 95 ALA H 1 1
19 34615 1 1 95 ALA HA H -6.036 6.318 -10.316 1.00 . A A . 95 ALA HA 1 1
19 34616 1 1 95 ALA HB1 H -7.154 5.763 -7.535 1.00 . A A . 95 ALA HB1 1 1
19 34617 1 1 95 ALA HB2 H -6.110 7.139 -7.932 1.00 . A A . 95 ALA HB2 1 1
19 34618 1 1 95 ALA HB3 H -7.713 6.997 -8.679 1.00 . A A . 95 ALA HB3 1 1
19 34619 1 1 95 ALA N N -7.138 4.595 -9.867 1.00 . A A . 95 ALA N 1 1
19 34620 1 1 95 ALA O O -5.093 3.894 -8.406 1.00 . A A . 95 ALA O 1 1
19 34621 1 1 96 PHE C C -1.816 5.871 -8.106 1.00 . A A . 96 PHE C 1 1
19 34622 1 1 96 PHE CA C -2.595 4.852 -8.926 1.00 . A A . 96 PHE CA 1 1
19 34623 1 1 96 PHE CB C -1.785 4.370 -10.133 1.00 . A A . 96 PHE CB 1 1
19 34624 1 1 96 PHE CD1 C -2.501 5.549 -12.258 1.00 . A A . 96 PHE CD1 1 1
19 34625 1 1 96 PHE CD2 C -0.481 6.300 -11.139 1.00 . A A . 96 PHE CD2 1 1
19 34626 1 1 96 PHE CE1 C -2.328 6.544 -13.254 1.00 . A A . 96 PHE CE1 1 1
19 34627 1 1 96 PHE CE2 C -0.297 7.299 -12.129 1.00 . A A . 96 PHE CE2 1 1
19 34628 1 1 96 PHE CG C -1.585 5.425 -11.194 1.00 . A A . 96 PHE CG 1 1
19 34629 1 1 96 PHE CZ C -1.225 7.422 -13.185 1.00 . A A . 96 PHE CZ 1 1
19 34630 1 1 96 PHE H H -3.789 6.329 -9.873 1.00 . A A . 96 PHE H 1 1
19 34631 1 1 96 PHE HA H -2.827 3.981 -8.298 1.00 . A A . 96 PHE HA 1 1
19 34632 1 1 96 PHE HB2 H -0.813 4.024 -9.781 1.00 . A A . 96 PHE HB2 1 1
19 34633 1 1 96 PHE HB3 H -2.308 3.527 -10.580 1.00 . A A . 96 PHE HB3 1 1
19 34634 1 1 96 PHE HD1 H -3.353 4.885 -12.314 1.00 . A A . 96 PHE HD1 1 1
19 34635 1 1 96 PHE HD2 H 0.230 6.216 -10.330 1.00 . A A . 96 PHE HD2 1 1
19 34636 1 1 96 PHE HE1 H -3.041 6.633 -14.060 1.00 . A A . 96 PHE HE1 1 1
19 34637 1 1 96 PHE HE2 H 0.547 7.969 -12.070 1.00 . A A . 96 PHE HE2 1 1
19 34638 1 1 96 PHE HZ H -1.093 8.188 -13.936 1.00 . A A . 96 PHE HZ 1 1
19 34639 1 1 96 PHE N N -3.836 5.472 -9.346 1.00 . A A . 96 PHE N 1 1
19 34640 1 1 96 PHE O O -1.784 7.059 -8.418 1.00 . A A . 96 PHE O 1 1
19 34641 1 1 97 CYS C C 0.906 5.554 -5.804 1.00 . A A . 97 CYS C 1 1
19 34642 1 1 97 CYS CA C -0.433 6.201 -6.128 1.00 . A A . 97 CYS CA 1 1
19 34643 1 1 97 CYS CB C -1.206 6.342 -4.828 1.00 . A A . 97 CYS CB 1 1
19 34644 1 1 97 CYS H H -1.303 4.403 -6.837 1.00 . A A . 97 CYS H 1 1
19 34645 1 1 97 CYS HA H -0.270 7.190 -6.558 1.00 . A A . 97 CYS HA 1 1
19 34646 1 1 97 CYS HB2 H -1.350 5.352 -4.397 1.00 . A A . 97 CYS HB2 1 1
19 34647 1 1 97 CYS HB3 H -0.615 6.938 -4.132 1.00 . A A . 97 CYS HB3 1 1
19 34648 1 1 97 CYS N N -1.210 5.390 -7.044 1.00 . A A . 97 CYS N 1 1
19 34649 1 1 97 CYS O O 1.058 4.332 -5.903 1.00 . A A . 97 CYS O 1 1
19 34650 1 1 97 CYS SG S -2.827 7.128 -5.042 1.00 . A A . 97 CYS SG 1 1
19 34651 1 1 98 SER C C 3.467 6.533 -3.606 1.00 . A A . 98 SER C 1 1
19 34652 1 1 98 SER CA C 3.164 5.906 -4.949 1.00 . A A . 98 SER CA 1 1
19 34653 1 1 98 SER CB C 4.267 6.278 -5.939 1.00 . A A . 98 SER CB 1 1
19 34654 1 1 98 SER H H 1.668 7.373 -5.337 1.00 . A A . 98 SER H 1 1
19 34655 1 1 98 SER HA H 3.138 4.824 -4.836 1.00 . A A . 98 SER HA 1 1
19 34656 1 1 98 SER HB2 H 4.293 7.359 -6.060 1.00 . A A . 98 SER HB2 1 1
19 34657 1 1 98 SER HB3 H 5.229 5.951 -5.540 1.00 . A A . 98 SER HB3 1 1
19 34658 1 1 98 SER HG H 4.215 4.708 -7.103 1.00 . A A . 98 SER HG 1 1
19 34659 1 1 98 SER N N 1.856 6.378 -5.388 1.00 . A A . 98 SER N 1 1
19 34660 1 1 98 SER O O 3.381 7.755 -3.441 1.00 . A A . 98 SER O 1 1
19 34661 1 1 98 SER OG O 4.050 5.668 -7.197 1.00 . A A . 98 SER OG 1 1
19 34662 1 1 99 PHE C C 5.594 5.702 -1.058 1.00 . A A . 99 PHE C 1 1
19 34663 1 1 99 PHE CA C 4.179 6.158 -1.319 1.00 . A A . 99 PHE CA 1 1
19 34664 1 1 99 PHE CB C 3.210 5.584 -0.288 1.00 . A A . 99 PHE CB 1 1
19 34665 1 1 99 PHE CD1 C 1.318 7.252 -0.203 1.00 . A A . 99 PHE CD1 1 1
19 34666 1 1 99 PHE CD2 C 0.883 5.052 -1.130 1.00 . A A . 99 PHE CD2 1 1
19 34667 1 1 99 PHE CE1 C -0.021 7.632 -0.460 1.00 . A A . 99 PHE CE1 1 1
19 34668 1 1 99 PHE CE2 C -0.463 5.418 -1.383 1.00 . A A . 99 PHE CE2 1 1
19 34669 1 1 99 PHE CG C 1.779 5.966 -0.541 1.00 . A A . 99 PHE CG 1 1
19 34670 1 1 99 PHE CZ C -0.913 6.712 -1.047 1.00 . A A . 99 PHE CZ 1 1
19 34671 1 1 99 PHE H H 3.884 4.697 -2.848 1.00 . A A . 99 PHE H 1 1
19 34672 1 1 99 PHE HA H 4.139 7.246 -1.281 1.00 . A A . 99 PHE HA 1 1
19 34673 1 1 99 PHE HB2 H 3.288 4.498 -0.299 1.00 . A A . 99 PHE HB2 1 1
19 34674 1 1 99 PHE HB3 H 3.499 5.940 0.701 1.00 . A A . 99 PHE HB3 1 1
19 34675 1 1 99 PHE HD1 H 1.994 7.959 0.254 1.00 . A A . 99 PHE HD1 1 1
19 34676 1 1 99 PHE HD2 H 1.226 4.061 -1.398 1.00 . A A . 99 PHE HD2 1 1
19 34677 1 1 99 PHE HE1 H -0.360 8.624 -0.204 1.00 . A A . 99 PHE HE1 1 1
19 34678 1 1 99 PHE HE2 H -1.139 4.711 -1.839 1.00 . A A . 99 PHE HE2 1 1
19 34679 1 1 99 PHE HZ H -1.936 6.999 -1.246 1.00 . A A . 99 PHE HZ 1 1
19 34680 1 1 99 PHE N N 3.832 5.698 -2.652 1.00 . A A . 99 PHE N 1 1
19 34681 1 1 99 PHE O O 5.967 4.587 -1.393 1.00 . A A . 99 PHE O 1 1
19 34682 1 1 100 GLN C C 8.078 6.600 1.240 1.00 . A A . 100 GLN C 1 1
19 34683 1 1 100 GLN CA C 7.789 6.256 -0.202 1.00 . A A . 100 GLN CA 1 1
19 34684 1 1 100 GLN CB C 8.679 7.070 -1.134 1.00 . A A . 100 GLN CB 1 1
19 34685 1 1 100 GLN CD C 10.965 7.779 -1.849 1.00 . A A . 100 GLN CD 1 1
19 34686 1 1 100 GLN CG C 10.158 6.820 -0.997 1.00 . A A . 100 GLN CG 1 1
19 34687 1 1 100 GLN H H 6.035 7.497 -0.224 1.00 . A A . 100 GLN H 1 1
19 34688 1 1 100 GLN HA H 7.969 5.197 -0.361 1.00 . A A . 100 GLN HA 1 1
19 34689 1 1 100 GLN HB2 H 8.382 6.863 -2.162 1.00 . A A . 100 GLN HB2 1 1
19 34690 1 1 100 GLN HB3 H 8.498 8.117 -0.930 1.00 . A A . 100 GLN HB3 1 1
19 34691 1 1 100 GLN HE21 H 12.036 8.344 -0.243 1.00 . A A . 100 GLN HE21 1 1
19 34692 1 1 100 GLN HE22 H 12.451 9.116 -1.756 1.00 . A A . 100 GLN HE22 1 1
19 34693 1 1 100 GLN HG2 H 10.447 6.951 0.043 1.00 . A A . 100 GLN HG2 1 1
19 34694 1 1 100 GLN HG3 H 10.380 5.797 -1.297 1.00 . A A . 100 GLN HG3 1 1
19 34695 1 1 100 GLN N N 6.394 6.571 -0.478 1.00 . A A . 100 GLN N 1 1
19 34696 1 1 100 GLN NE2 N 11.892 8.464 -1.234 1.00 . A A . 100 GLN NE2 1 1
19 34697 1 1 100 GLN O O 7.883 7.734 1.636 1.00 . A A . 100 GLN O 1 1
19 34698 1 1 100 GLN OE1 O 10.746 7.910 -3.047 1.00 . A A . 100 GLN OE1 1 1
19 34699 1 1 101 ILE C C 10.273 5.625 3.702 1.00 . A A . 101 ILE C 1 1
19 34700 1 1 101 ILE CA C 8.798 5.856 3.444 1.00 . A A . 101 ILE CA 1 1
19 34701 1 1 101 ILE CB C 7.987 4.879 4.354 1.00 . A A . 101 ILE CB 1 1
19 34702 1 1 101 ILE CD1 C 5.614 3.918 4.707 1.00 . A A . 101 ILE CD1 1 1
19 34703 1 1 101 ILE CG1 C 6.473 5.030 4.103 1.00 . A A . 101 ILE CG1 1 1
19 34704 1 1 101 ILE CG2 C 8.303 5.157 5.840 1.00 . A A . 101 ILE CG2 1 1
19 34705 1 1 101 ILE H H 8.706 4.712 1.633 1.00 . A A . 101 ILE H 1 1
19 34706 1 1 101 ILE HA H 8.547 6.878 3.711 1.00 . A A . 101 ILE HA 1 1
19 34707 1 1 101 ILE HB H 8.284 3.858 4.123 1.00 . A A . 101 ILE HB 1 1
19 34708 1 1 101 ILE HD11 H 4.570 4.079 4.434 1.00 . A A . 101 ILE HD11 1 1
19 34709 1 1 101 ILE HD12 H 5.940 2.956 4.322 1.00 . A A . 101 ILE HD12 1 1
19 34710 1 1 101 ILE HD13 H 5.701 3.924 5.793 1.00 . A A . 101 ILE HD13 1 1
19 34711 1 1 101 ILE HG12 H 6.147 5.982 4.519 1.00 . A A . 101 ILE HG12 1 1
19 34712 1 1 101 ILE HG13 H 6.290 5.046 3.029 1.00 . A A . 101 ILE HG13 1 1
19 34713 1 1 101 ILE HG21 H 8.047 6.191 6.090 1.00 . A A . 101 ILE HG21 1 1
19 34714 1 1 101 ILE HG22 H 7.731 4.482 6.473 1.00 . A A . 101 ILE HG22 1 1
19 34715 1 1 101 ILE HG23 H 9.364 4.996 6.026 1.00 . A A . 101 ILE HG23 1 1
19 34716 1 1 101 ILE N N 8.529 5.636 2.022 1.00 . A A . 101 ILE N 1 1
19 34717 1 1 101 ILE O O 10.775 4.518 3.509 1.00 . A A . 101 ILE O 1 1
19 34718 1 1 102 TYR C C 12.449 6.083 5.920 1.00 . A A . 102 TYR C 1 1
19 34719 1 1 102 TYR CA C 12.380 6.487 4.457 1.00 . A A . 102 TYR CA 1 1
19 34720 1 1 102 TYR CB C 13.168 7.772 4.239 1.00 . A A . 102 TYR CB 1 1
19 34721 1 1 102 TYR CD1 C 15.086 8.026 5.889 1.00 . A A . 102 TYR CD1 1 1
19 34722 1 1 102 TYR CD2 C 15.541 7.010 3.735 1.00 . A A . 102 TYR CD2 1 1
19 34723 1 1 102 TYR CE1 C 16.444 7.848 6.260 1.00 . A A . 102 TYR CE1 1 1
19 34724 1 1 102 TYR CE2 C 16.901 6.832 4.105 1.00 . A A . 102 TYR CE2 1 1
19 34725 1 1 102 TYR CG C 14.621 7.605 4.625 1.00 . A A . 102 TYR CG 1 1
19 34726 1 1 102 TYR CZ C 17.336 7.254 5.367 1.00 . A A . 102 TYR CZ 1 1
19 34727 1 1 102 TYR H H 10.533 7.553 4.321 1.00 . A A . 102 TYR H 1 1
19 34728 1 1 102 TYR HA H 12.791 5.703 3.836 1.00 . A A . 102 TYR HA 1 1
19 34729 1 1 102 TYR HB2 H 13.107 8.053 3.187 1.00 . A A . 102 TYR HB2 1 1
19 34730 1 1 102 TYR HB3 H 12.729 8.566 4.842 1.00 . A A . 102 TYR HB3 1 1
19 34731 1 1 102 TYR HD1 H 14.398 8.483 6.588 1.00 . A A . 102 TYR HD1 1 1
19 34732 1 1 102 TYR HD2 H 15.204 6.677 2.765 1.00 . A A . 102 TYR HD2 1 1
19 34733 1 1 102 TYR HE1 H 16.790 8.175 7.227 1.00 . A A . 102 TYR HE1 1 1
19 34734 1 1 102 TYR HE2 H 17.593 6.372 3.416 1.00 . A A . 102 TYR HE2 1 1
19 34735 1 1 102 TYR HH H 19.198 6.791 5.005 1.00 . A A . 102 TYR HH 1 1
19 34736 1 1 102 TYR N N 10.975 6.649 4.149 1.00 . A A . 102 TYR N 1 1
19 34737 1 1 102 TYR O O 11.902 6.760 6.775 1.00 . A A . 102 TYR O 1 1
19 34738 1 1 102 TYR OH O 18.650 7.096 5.728 1.00 . A A . 102 TYR OH 1 1
19 34739 1 1 103 ALA C C 14.648 4.842 7.967 1.00 . A A . 103 ALA C 1 1
19 34740 1 1 103 ALA CA C 13.250 4.518 7.565 1.00 . A A . 103 ALA CA 1 1
19 34741 1 1 103 ALA CB C 12.977 3.064 7.664 1.00 . A A . 103 ALA CB 1 1
19 34742 1 1 103 ALA H H 13.576 4.459 5.498 1.00 . A A . 103 ALA H 1 1
19 34743 1 1 103 ALA HA H 12.574 5.053 8.205 1.00 . A A . 103 ALA HA 1 1
19 34744 1 1 103 ALA HB1 H 13.136 2.748 8.694 1.00 . A A . 103 ALA HB1 1 1
19 34745 1 1 103 ALA HB2 H 11.943 2.880 7.375 1.00 . A A . 103 ALA HB2 1 1
19 34746 1 1 103 ALA HB3 H 13.649 2.522 7.003 1.00 . A A . 103 ALA HB3 1 1
19 34747 1 1 103 ALA N N 13.114 4.984 6.215 1.00 . A A . 103 ALA N 1 1
19 34748 1 1 103 ALA O O 15.595 4.653 7.201 1.00 . A A . 103 ALA O 1 1
19 34749 1 1 104 VAL C C 16.374 4.638 10.438 1.00 . A A . 104 VAL C 1 1
19 34750 1 1 104 VAL CA C 16.054 5.849 9.606 1.00 . A A . 104 VAL CA 1 1
19 34751 1 1 104 VAL CB C 15.855 7.056 10.542 1.00 . A A . 104 VAL CB 1 1
19 34752 1 1 104 VAL CG1 C 16.946 7.960 10.458 1.00 . A A . 104 VAL CG1 1 1
19 34753 1 1 104 VAL CG2 C 14.531 7.670 10.331 1.00 . A A . 104 VAL CG2 1 1
19 34754 1 1 104 VAL H H 13.971 5.444 9.787 1.00 . A A . 104 VAL H 1 1
19 34755 1 1 104 VAL HA H 16.747 6.018 8.785 1.00 . A A . 104 VAL HA 1 1
19 34756 1 1 104 VAL HB H 15.881 6.700 11.568 1.00 . A A . 104 VAL HB 1 1
19 34757 1 1 104 VAL HG11 H 16.803 8.727 11.210 1.00 . A A . 104 VAL HG11 1 1
19 34758 1 1 104 VAL HG12 H 17.878 7.436 10.611 1.00 . A A . 104 VAL HG12 1 1
19 34759 1 1 104 VAL HG13 H 16.902 8.413 9.470 1.00 . A A . 104 VAL HG13 1 1
19 34760 1 1 104 VAL HG21 H 14.449 8.586 10.906 1.00 . A A . 104 VAL HG21 1 1
19 34761 1 1 104 VAL HG22 H 14.368 7.867 9.274 1.00 . A A . 104 VAL HG22 1 1
19 34762 1 1 104 VAL HG23 H 13.798 6.963 10.697 1.00 . A A . 104 VAL HG23 1 1
19 34763 1 1 104 VAL N N 14.778 5.359 9.166 1.00 . A A . 104 VAL N 1 1
19 34764 1 1 104 VAL O O 15.805 4.468 11.538 1.00 . A A . 104 VAL O 1 1
19 34765 1 1 105 PRO C C 17.884 2.766 12.148 1.00 . A A . 105 PRO C 1 1
19 34766 1 1 105 PRO CA C 17.185 2.580 10.809 1.00 . A A . 105 PRO CA 1 1
19 34767 1 1 105 PRO CB C 17.825 1.487 9.954 1.00 . A A . 105 PRO CB 1 1
19 34768 1 1 105 PRO CD C 18.152 3.544 8.798 1.00 . A A . 105 PRO CD 1 1
19 34769 1 1 105 PRO CG C 18.830 2.227 9.129 1.00 . A A . 105 PRO CG 1 1
19 34770 1 1 105 PRO HA H 16.113 2.395 10.976 1.00 . A A . 105 PRO HA 1 1
19 34771 1 1 105 PRO HB2 H 18.308 0.737 10.580 1.00 . A A . 105 PRO HB2 1 1
19 34772 1 1 105 PRO HB3 H 17.075 1.032 9.308 1.00 . A A . 105 PRO HB3 1 1
19 34773 1 1 105 PRO HD2 H 18.885 4.349 8.733 1.00 . A A . 105 PRO HD2 1 1
19 34774 1 1 105 PRO HD3 H 17.585 3.455 7.873 1.00 . A A . 105 PRO HD3 1 1
19 34775 1 1 105 PRO HG2 H 19.734 2.406 9.712 1.00 . A A . 105 PRO HG2 1 1
19 34776 1 1 105 PRO HG3 H 19.064 1.674 8.219 1.00 . A A . 105 PRO HG3 1 1
19 34777 1 1 105 PRO N N 17.243 3.749 9.944 1.00 . A A . 105 PRO N 1 1
19 34778 1 1 105 PRO O O 17.577 2.102 13.127 1.00 . A A . 105 PRO O 1 1
19 34779 1 1 106 TRP C C 18.850 4.487 14.486 1.00 . A A . 106 TRP C 1 1
19 34780 1 1 106 TRP CA C 19.665 3.971 13.313 1.00 . A A . 106 TRP CA 1 1
19 34781 1 1 106 TRP CB C 20.679 5.036 12.912 1.00 . A A . 106 TRP CB 1 1
19 34782 1 1 106 TRP CD1 C 22.063 5.865 14.897 1.00 . A A . 106 TRP CD1 1 1
19 34783 1 1 106 TRP CD2 C 23.054 4.250 13.731 1.00 . A A . 106 TRP CD2 1 1
19 34784 1 1 106 TRP CE2 C 23.907 4.628 14.811 1.00 . A A . 106 TRP CE2 1 1
19 34785 1 1 106 TRP CE3 C 23.478 3.226 12.858 1.00 . A A . 106 TRP CE3 1 1
19 34786 1 1 106 TRP CG C 21.871 5.072 13.816 1.00 . A A . 106 TRP CG 1 1
19 34787 1 1 106 TRP CH2 C 25.562 3.013 14.175 1.00 . A A . 106 TRP CH2 1 1
19 34788 1 1 106 TRP CZ2 C 25.157 4.017 15.038 1.00 . A A . 106 TRP CZ2 1 1
19 34789 1 1 106 TRP CZ3 C 24.737 2.606 13.083 1.00 . A A . 106 TRP CZ3 1 1
19 34790 1 1 106 TRP H H 19.029 4.197 11.307 1.00 . A A . 106 TRP H 1 1
19 34791 1 1 106 TRP HA H 20.191 3.065 13.618 1.00 . A A . 106 TRP HA 1 1
19 34792 1 1 106 TRP HB2 H 21.020 4.825 11.899 1.00 . A A . 106 TRP HB2 1 1
19 34793 1 1 106 TRP HB3 H 20.178 6.013 12.910 1.00 . A A . 106 TRP HB3 1 1
19 34794 1 1 106 TRP HD1 H 21.348 6.602 15.245 1.00 . A A . 106 TRP HD1 1 1
19 34795 1 1 106 TRP HE1 H 23.592 6.105 16.320 1.00 . A A . 106 TRP HE1 1 1
19 34796 1 1 106 TRP HE3 H 22.855 2.919 12.033 1.00 . A A . 106 TRP HE3 1 1
19 34797 1 1 106 TRP HH2 H 26.518 2.533 14.327 1.00 . A A . 106 TRP HH2 1 1
19 34798 1 1 106 TRP HZ2 H 25.780 4.321 15.866 1.00 . A A . 106 TRP HZ2 1 1
19 34799 1 1 106 TRP HZ3 H 25.078 1.827 12.416 1.00 . A A . 106 TRP HZ3 1 1
19 34800 1 1 106 TRP N N 18.842 3.682 12.151 1.00 . A A . 106 TRP N 1 1
19 34801 1 1 106 TRP NE1 N 23.263 5.621 15.497 1.00 . A A . 106 TRP NE1 1 1
19 34802 1 1 106 TRP O O 19.160 4.230 15.639 1.00 . A A . 106 TRP O 1 1
19 34803 1 1 107 GLN C C 15.715 5.022 15.473 1.00 . A A . 107 GLN C 1 1
19 34804 1 1 107 GLN CA C 16.972 5.851 15.190 1.00 . A A . 107 GLN CA 1 1
19 34805 1 1 107 GLN CB C 16.591 7.265 14.742 1.00 . A A . 107 GLN CB 1 1
19 34806 1 1 107 GLN CD C 18.666 8.369 15.713 1.00 . A A . 107 GLN CD 1 1
19 34807 1 1 107 GLN CG C 17.777 8.203 14.498 1.00 . A A . 107 GLN CG 1 1
19 34808 1 1 107 GLN H H 17.576 5.393 13.203 1.00 . A A . 107 GLN H 1 1
19 34809 1 1 107 GLN HA H 17.545 5.926 16.115 1.00 . A A . 107 GLN HA 1 1
19 34810 1 1 107 GLN HB2 H 16.037 7.187 13.814 1.00 . A A . 107 GLN HB2 1 1
19 34811 1 1 107 GLN HB3 H 15.942 7.709 15.497 1.00 . A A . 107 GLN HB3 1 1
19 34812 1 1 107 GLN HE21 H 17.132 9.075 16.805 1.00 . A A . 107 GLN HE21 1 1
19 34813 1 1 107 GLN HE22 H 18.672 8.967 17.622 1.00 . A A . 107 GLN HE22 1 1
19 34814 1 1 107 GLN HG2 H 18.378 7.812 13.678 1.00 . A A . 107 GLN HG2 1 1
19 34815 1 1 107 GLN HG3 H 17.395 9.182 14.209 1.00 . A A . 107 GLN HG3 1 1
19 34816 1 1 107 GLN N N 17.804 5.233 14.170 1.00 . A A . 107 GLN N 1 1
19 34817 1 1 107 GLN NE2 N 18.109 8.845 16.797 1.00 . A A . 107 GLN NE2 1 1
19 34818 1 1 107 GLN O O 14.932 5.371 16.348 1.00 . A A . 107 GLN O 1 1
19 34819 1 1 107 GLN OE1 O 19.845 8.078 15.664 1.00 . A A . 107 GLN OE1 1 1
19 34820 1 1 108 GLY C C 13.061 3.717 14.604 1.00 . A A . 108 GLY C 1 1
19 34821 1 1 108 GLY CA C 14.377 3.056 14.968 1.00 . A A . 108 GLY CA 1 1
19 34822 1 1 108 GLY H H 16.172 3.694 13.997 1.00 . A A . 108 GLY H 1 1
19 34823 1 1 108 GLY HA2 H 14.496 2.151 14.370 1.00 . A A . 108 GLY HA2 1 1
19 34824 1 1 108 GLY HA3 H 14.350 2.778 16.022 1.00 . A A . 108 GLY HA3 1 1
19 34825 1 1 108 GLY N N 15.521 3.934 14.733 1.00 . A A . 108 GLY N 1 1
19 34826 1 1 108 GLY O O 11.995 3.378 15.109 1.00 . A A . 108 GLY O 1 1
19 34827 1 1 109 THR C C 11.951 5.455 11.792 1.00 . A A . 109 THR C 1 1
19 34828 1 1 109 THR CA C 12.060 5.523 13.287 1.00 . A A . 109 THR CA 1 1
19 34829 1 1 109 THR CB C 12.298 6.981 13.642 1.00 . A A . 109 THR CB 1 1
19 34830 1 1 109 THR CG2 C 11.761 7.310 15.023 1.00 . A A . 109 THR CG2 1 1
19 34831 1 1 109 THR H H 14.072 4.882 13.309 1.00 . A A . 109 THR H 1 1
19 34832 1 1 109 THR HA H 11.127 5.180 13.733 1.00 . A A . 109 THR HA 1 1
19 34833 1 1 109 THR HB H 11.823 7.605 12.888 1.00 . A A . 109 THR HB 1 1
19 34834 1 1 109 THR HG1 H 14.032 7.037 14.510 1.00 . A A . 109 THR HG1 1 1
19 34835 1 1 109 THR HG21 H 11.984 8.352 15.257 1.00 . A A . 109 THR HG21 1 1
19 34836 1 1 109 THR HG22 H 10.682 7.161 15.045 1.00 . A A . 109 THR HG22 1 1
19 34837 1 1 109 THR HG23 H 12.232 6.664 15.767 1.00 . A A . 109 THR HG23 1 1
19 34838 1 1 109 THR N N 13.166 4.687 13.718 1.00 . A A . 109 THR N 1 1
19 34839 1 1 109 THR O O 12.843 4.948 11.129 1.00 . A A . 109 THR O 1 1
19 34840 1 1 109 THR OG1 O 13.695 7.240 13.634 1.00 . A A . 109 THR OG1 1 1
19 34841 1 1 110 MET C C 9.845 7.316 9.543 1.00 . A A . 110 MET C 1 1
19 34842 1 1 110 MET CA C 10.740 6.102 9.814 1.00 . A A . 110 MET CA 1 1
19 34843 1 1 110 MET CB C 10.150 4.832 9.187 1.00 . A A . 110 MET CB 1 1
19 34844 1 1 110 MET CE C 6.497 2.905 9.303 1.00 . A A . 110 MET CE 1 1
19 34845 1 1 110 MET CG C 8.713 4.526 9.577 1.00 . A A . 110 MET CG 1 1
19 34846 1 1 110 MET H H 10.088 6.269 11.818 1.00 . A A . 110 MET H 1 1
19 34847 1 1 110 MET HA H 11.800 6.313 9.420 1.00 . A A . 110 MET HA 1 1
19 34848 1 1 110 MET HB2 H 10.204 4.925 8.105 1.00 . A A . 110 MET HB2 1 1
19 34849 1 1 110 MET HB3 H 10.768 3.987 9.488 1.00 . A A . 110 MET HB3 1 1
19 34850 1 1 110 MET HE1 H 6.010 3.779 8.867 1.00 . A A . 110 MET HE1 1 1
19 34851 1 1 110 MET HE2 H 6.037 2.001 8.902 1.00 . A A . 110 MET HE2 1 1
19 34852 1 1 110 MET HE3 H 6.371 2.929 10.385 1.00 . A A . 110 MET HE3 1 1
19 34853 1 1 110 MET HG2 H 8.630 4.495 10.663 1.00 . A A . 110 MET HG2 1 1
19 34854 1 1 110 MET HG3 H 8.056 5.305 9.188 1.00 . A A . 110 MET HG3 1 1
19 34855 1 1 110 MET N N 10.854 5.943 11.249 1.00 . A A . 110 MET N 1 1
19 34856 1 1 110 MET O O 9.065 7.702 10.410 1.00 . A A . 110 MET O 1 1
19 34857 1 1 110 MET SD S 8.219 2.932 8.899 1.00 . A A . 110 MET SD 1 1
19 34858 1 1 111 THR C C 8.750 8.957 6.513 1.00 . A A . 111 THR C 1 1
19 34859 1 1 111 THR CA C 9.182 9.079 7.973 1.00 . A A . 111 THR CA 1 1
19 34860 1 1 111 THR CB C 10.059 10.339 8.091 1.00 . A A . 111 THR CB 1 1
19 34861 1 1 111 THR CG2 C 9.285 11.598 7.773 1.00 . A A . 111 THR CG2 1 1
19 34862 1 1 111 THR H H 10.637 7.553 7.687 1.00 . A A . 111 THR H 1 1
19 34863 1 1 111 THR HA H 8.306 9.179 8.612 1.00 . A A . 111 THR HA 1 1
19 34864 1 1 111 THR HB H 10.891 10.248 7.393 1.00 . A A . 111 THR HB 1 1
19 34865 1 1 111 THR HG1 H 9.865 10.214 10.035 1.00 . A A . 111 THR HG1 1 1
19 34866 1 1 111 THR HG21 H 9.900 12.466 8.005 1.00 . A A . 111 THR HG21 1 1
19 34867 1 1 111 THR HG22 H 9.038 11.610 6.708 1.00 . A A . 111 THR HG22 1 1
19 34868 1 1 111 THR HG23 H 8.370 11.633 8.361 1.00 . A A . 111 THR HG23 1 1
19 34869 1 1 111 THR N N 9.971 7.914 8.369 1.00 . A A . 111 THR N 1 1
19 34870 1 1 111 THR O O 9.541 8.528 5.672 1.00 . A A . 111 THR O 1 1
19 34871 1 1 111 THR OG1 O 10.572 10.435 9.422 1.00 . A A . 111 THR OG1 1 1
19 34872 1 1 112 LEU C C 7.855 10.377 4.019 1.00 . A A . 112 LEU C 1 1
19 34873 1 1 112 LEU CA C 7.062 9.338 4.812 1.00 . A A . 112 LEU CA 1 1
19 34874 1 1 112 LEU CB C 5.567 9.659 4.776 1.00 . A A . 112 LEU CB 1 1
19 34875 1 1 112 LEU CD1 C 4.806 8.065 3.040 1.00 . A A . 112 LEU CD1 1 1
19 34876 1 1 112 LEU CD2 C 3.436 10.065 3.529 1.00 . A A . 112 LEU CD2 1 1
19 34877 1 1 112 LEU CG C 4.851 9.523 3.428 1.00 . A A . 112 LEU CG 1 1
19 34878 1 1 112 LEU H H 6.866 9.645 6.892 1.00 . A A . 112 LEU H 1 1
19 34879 1 1 112 LEU HA H 7.235 8.353 4.384 1.00 . A A . 112 LEU HA 1 1
19 34880 1 1 112 LEU HB2 H 5.072 8.992 5.477 1.00 . A A . 112 LEU HB2 1 1
19 34881 1 1 112 LEU HB3 H 5.428 10.678 5.133 1.00 . A A . 112 LEU HB3 1 1
19 34882 1 1 112 LEU HD11 H 5.815 7.696 2.906 1.00 . A A . 112 LEU HD11 1 1
19 34883 1 1 112 LEU HD12 H 4.319 7.497 3.839 1.00 . A A . 112 LEU HD12 1 1
19 34884 1 1 112 LEU HD13 H 4.251 7.948 2.112 1.00 . A A . 112 LEU HD13 1 1
19 34885 1 1 112 LEU HD21 H 3.464 11.114 3.821 1.00 . A A . 112 LEU HD21 1 1
19 34886 1 1 112 LEU HD22 H 2.941 9.965 2.574 1.00 . A A . 112 LEU HD22 1 1
19 34887 1 1 112 LEU HD23 H 2.877 9.498 4.277 1.00 . A A . 112 LEU HD23 1 1
19 34888 1 1 112 LEU HG H 5.396 10.084 2.669 1.00 . A A . 112 LEU HG 1 1
19 34889 1 1 112 LEU N N 7.518 9.333 6.190 1.00 . A A . 112 LEU N 1 1
19 34890 1 1 112 LEU O O 7.752 11.575 4.255 1.00 . A A . 112 LEU O 1 1
19 34891 1 1 113 SER C C 8.756 11.274 1.026 1.00 . A A . 113 SER C 1 1
19 34892 1 1 113 SER CA C 9.500 10.745 2.252 1.00 . A A . 113 SER CA 1 1
19 34893 1 1 113 SER CB C 10.707 9.937 1.785 1.00 . A A . 113 SER CB 1 1
19 34894 1 1 113 SER H H 8.711 8.893 2.953 1.00 . A A . 113 SER H 1 1
19 34895 1 1 113 SER HA H 9.849 11.592 2.844 1.00 . A A . 113 SER HA 1 1
19 34896 1 1 113 SER HB2 H 11.261 9.587 2.656 1.00 . A A . 113 SER HB2 1 1
19 34897 1 1 113 SER HB3 H 10.354 9.075 1.220 1.00 . A A . 113 SER HB3 1 1
19 34898 1 1 113 SER HG H 11.107 11.538 0.743 1.00 . A A . 113 SER HG 1 1
19 34899 1 1 113 SER N N 8.662 9.897 3.090 1.00 . A A . 113 SER N 1 1
19 34900 1 1 113 SER O O 9.121 12.317 0.486 1.00 . A A . 113 SER O 1 1
19 34901 1 1 113 SER OG O 11.563 10.715 0.967 1.00 . A A . 113 SER OG 1 1
19 34902 1 1 114 LYS C C 5.544 10.388 -0.529 1.00 . A A . 114 LYS C 1 1
19 34903 1 1 114 LYS CA C 6.933 10.997 -0.580 1.00 . A A . 114 LYS CA 1 1
19 34904 1 1 114 LYS CB C 7.632 10.621 -1.916 1.00 . A A . 114 LYS CB 1 1
19 34905 1 1 114 LYS CD C 7.596 9.271 -4.102 1.00 . A A . 114 LYS CD 1 1
19 34906 1 1 114 LYS CE C 8.140 10.378 -4.993 1.00 . A A . 114 LYS CE 1 1
19 34907 1 1 114 LYS CG C 6.776 9.805 -2.934 1.00 . A A . 114 LYS CG 1 1
19 34908 1 1 114 LYS H H 7.475 9.687 1.037 1.00 . A A . 114 LYS H 1 1
19 34909 1 1 114 LYS HA H 6.835 12.082 -0.536 1.00 . A A . 114 LYS HA 1 1
19 34910 1 1 114 LYS HB2 H 7.947 11.542 -2.400 1.00 . A A . 114 LYS HB2 1 1
19 34911 1 1 114 LYS HB3 H 8.525 10.047 -1.687 1.00 . A A . 114 LYS HB3 1 1
19 34912 1 1 114 LYS HD2 H 8.427 8.690 -3.711 1.00 . A A . 114 LYS HD2 1 1
19 34913 1 1 114 LYS HD3 H 6.964 8.613 -4.700 1.00 . A A . 114 LYS HD3 1 1
19 34914 1 1 114 LYS HE2 H 7.310 10.979 -5.374 1.00 . A A . 114 LYS HE2 1 1
19 34915 1 1 114 LYS HE3 H 8.809 11.018 -4.413 1.00 . A A . 114 LYS HE3 1 1
19 34916 1 1 114 LYS HG2 H 6.332 8.950 -2.426 1.00 . A A . 114 LYS HG2 1 1
19 34917 1 1 114 LYS HG3 H 5.976 10.437 -3.320 1.00 . A A . 114 LYS HG3 1 1
19 34918 1 1 114 LYS HZ1 H 9.272 10.520 -6.725 1.00 . A A . 114 LYS HZ1 1 1
19 34919 1 1 114 LYS HZ2 H 9.663 9.220 -5.785 1.00 . A A . 114 LYS HZ2 1 1
19 34920 1 1 114 LYS HZ3 H 8.284 9.198 -6.691 1.00 . A A . 114 LYS HZ3 1 1
19 34921 1 1 114 LYS N N 7.731 10.559 0.574 1.00 . A A . 114 LYS N 1 1
19 34922 1 1 114 LYS NZ N 8.901 9.782 -6.142 1.00 . A A . 114 LYS NZ 1 1
19 34923 1 1 114 LYS O O 5.373 9.244 -0.107 1.00 . A A . 114 LYS O 1 1
19 34924 1 1 115 SER C C 2.693 11.353 -2.414 1.00 . A A . 115 SER C 1 1
19 34925 1 1 115 SER CA C 3.212 10.675 -1.163 1.00 . A A . 115 SER CA 1 1
19 34926 1 1 115 SER CB C 2.352 11.067 0.035 1.00 . A A . 115 SER CB 1 1
19 34927 1 1 115 SER H H 4.766 12.099 -1.273 1.00 . A A . 115 SER H 1 1
19 34928 1 1 115 SER HA H 3.200 9.594 -1.297 1.00 . A A . 115 SER HA 1 1
19 34929 1 1 115 SER HB2 H 1.386 11.432 -0.314 1.00 . A A . 115 SER HB2 1 1
19 34930 1 1 115 SER HB3 H 2.196 10.192 0.662 1.00 . A A . 115 SER HB3 1 1
19 34931 1 1 115 SER HG H 2.471 12.262 1.576 1.00 . A A . 115 SER HG 1 1
19 34932 1 1 115 SER N N 4.573 11.150 -0.997 1.00 . A A . 115 SER N 1 1
19 34933 1 1 115 SER O O 2.578 12.572 -2.456 1.00 . A A . 115 SER O 1 1
19 34934 1 1 115 SER OG O 2.999 12.079 0.792 1.00 . A A . 115 SER OG 1 1
19 34935 1 1 116 THR C C 0.643 10.229 -4.998 1.00 . A A . 116 THR C 1 1
19 34936 1 1 116 THR CA C 1.816 11.123 -4.663 1.00 . A A . 116 THR CA 1 1
19 34937 1 1 116 THR CB C 2.853 11.221 -5.819 1.00 . A A . 116 THR CB 1 1
19 34938 1 1 116 THR CG2 C 3.338 9.869 -6.285 1.00 . A A . 116 THR CG2 1 1
19 34939 1 1 116 THR H H 2.547 9.561 -3.376 1.00 . A A . 116 THR H 1 1
19 34940 1 1 116 THR HA H 1.434 12.123 -4.458 1.00 . A A . 116 THR HA 1 1
19 34941 1 1 116 THR HB H 3.710 11.793 -5.466 1.00 . A A . 116 THR HB 1 1
19 34942 1 1 116 THR HG1 H 1.733 11.276 -7.429 1.00 . A A . 116 THR HG1 1 1
19 34943 1 1 116 THR HG21 H 4.055 10.004 -7.095 1.00 . A A . 116 THR HG21 1 1
19 34944 1 1 116 THR HG22 H 3.821 9.353 -5.459 1.00 . A A . 116 THR HG22 1 1
19 34945 1 1 116 THR HG23 H 2.499 9.273 -6.647 1.00 . A A . 116 THR HG23 1 1
19 34946 1 1 116 THR N N 2.394 10.573 -3.435 1.00 . A A . 116 THR N 1 1
19 34947 1 1 116 THR O O 0.692 9.029 -4.726 1.00 . A A . 116 THR O 1 1
19 34948 1 1 116 THR OG1 O 2.271 11.901 -6.934 1.00 . A A . 116 THR OG1 1 1
19 34949 1 1 117 CYS C C -2.436 10.540 -6.975 1.00 . A A . 117 CYS C 1 1
19 34950 1 1 117 CYS CA C -1.635 10.041 -5.790 1.00 . A A . 117 CYS CA 1 1
19 34951 1 1 117 CYS CB C -2.539 10.138 -4.552 1.00 . A A . 117 CYS CB 1 1
19 34952 1 1 117 CYS H H -0.407 11.777 -5.803 1.00 . A A . 117 CYS H 1 1
19 34953 1 1 117 CYS HA H -1.374 9.005 -5.967 1.00 . A A . 117 CYS HA 1 1
19 34954 1 1 117 CYS HB2 H -2.109 10.869 -3.868 1.00 . A A . 117 CYS HB2 1 1
19 34955 1 1 117 CYS HB3 H -3.515 10.512 -4.865 1.00 . A A . 117 CYS HB3 1 1
19 34956 1 1 117 CYS N N -0.417 10.799 -5.550 1.00 . A A . 117 CYS N 1 1
19 34957 1 1 117 CYS O O -2.185 11.619 -7.504 1.00 . A A . 117 CYS O 1 1
19 34958 1 1 117 CYS SG S -2.798 8.584 -3.634 1.00 . A A . 117 CYS SG 1 1
19 34959 1 1 118 GLN C C -5.752 10.010 -7.724 1.00 . A A . 118 GLN C 1 1
19 34960 1 1 118 GLN CA C -4.381 10.069 -8.392 1.00 . A A . 118 GLN CA 1 1
19 34961 1 1 118 GLN CB C -4.299 9.045 -9.526 1.00 . A A . 118 GLN CB 1 1
19 34962 1 1 118 GLN CD C -3.263 10.586 -11.282 1.00 . A A . 118 GLN CD 1 1
19 34963 1 1 118 GLN CG C -3.149 9.278 -10.510 1.00 . A A . 118 GLN CG 1 1
19 34964 1 1 118 GLN H H -3.539 8.855 -6.874 1.00 . A A . 118 GLN H 1 1
19 34965 1 1 118 GLN HA H -4.205 11.074 -8.777 1.00 . A A . 118 GLN HA 1 1
19 34966 1 1 118 GLN HB2 H -4.171 8.056 -9.077 1.00 . A A . 118 GLN HB2 1 1
19 34967 1 1 118 GLN HB3 H -5.238 9.049 -10.076 1.00 . A A . 118 GLN HB3 1 1
19 34968 1 1 118 GLN HE21 H -5.261 10.375 -11.464 1.00 . A A . 118 GLN HE21 1 1
19 34969 1 1 118 GLN HE22 H -4.571 11.807 -12.184 1.00 . A A . 118 GLN HE22 1 1
19 34970 1 1 118 GLN HG2 H -2.208 9.279 -9.961 1.00 . A A . 118 GLN HG2 1 1
19 34971 1 1 118 GLN HG3 H -3.132 8.457 -11.222 1.00 . A A . 118 GLN HG3 1 1
19 34972 1 1 118 GLN N N -3.420 9.740 -7.349 1.00 . A A . 118 GLN N 1 1
19 34973 1 1 118 GLN NE2 N -4.462 10.948 -11.674 1.00 . A A . 118 GLN NE2 1 1
19 34974 1 1 118 GLN O O -5.917 9.327 -6.718 1.00 . A A . 118 GLN O 1 1
19 34975 1 1 118 GLN OE1 O -2.273 11.252 -11.527 1.00 . A A . 118 GLN OE1 1 1
19 34976 1 1 119 ASP C C -8.946 9.614 -8.238 1.00 . A A . 119 ASP C 1 1
19 34977 1 1 119 ASP CA C -8.075 10.763 -7.717 1.00 . A A . 119 ASP CA 1 1
19 34978 1 1 119 ASP CB C -8.746 12.099 -8.052 1.00 . A A . 119 ASP CB 1 1
19 34979 1 1 119 ASP CG C -9.057 12.244 -9.534 1.00 . A A . 119 ASP CG 1 1
19 34980 1 1 119 ASP H H -6.547 11.270 -9.109 1.00 . A A . 119 ASP H 1 1
19 34981 1 1 119 ASP HA H -8.005 10.677 -6.632 1.00 . A A . 119 ASP HA 1 1
19 34982 1 1 119 ASP HB2 H -9.680 12.170 -7.492 1.00 . A A . 119 ASP HB2 1 1
19 34983 1 1 119 ASP HB3 H -8.093 12.914 -7.743 1.00 . A A . 119 ASP HB3 1 1
19 34984 1 1 119 ASP N N -6.721 10.727 -8.271 1.00 . A A . 119 ASP N 1 1
19 34985 1 1 119 ASP O O -8.745 9.122 -9.354 1.00 . A A . 119 ASP O 1 1
19 34986 1 1 119 ASP OD1 O -8.133 12.138 -10.373 1.00 . A A . 119 ASP OD1 1 1
19 34987 1 1 119 ASP OD2 O -10.243 12.458 -9.866 1.00 . A A . 119 ASP OD2 1 1
19 34988 1 1 120 ALA C C -12.264 8.613 -7.457 1.00 . A A . 120 ALA C 1 1
19 34989 1 1 120 ALA CA C -10.850 8.131 -7.782 1.00 . A A . 120 ALA CA 1 1
19 34990 1 1 120 ALA CB C -10.523 6.844 -6.997 1.00 . A A . 120 ALA CB 1 1
19 34991 1 1 120 ALA H H -10.033 9.636 -6.528 1.00 . A A . 120 ALA H 1 1
19 34992 1 1 120 ALA HA H -10.787 7.932 -8.851 1.00 . A A . 120 ALA HA 1 1
19 34993 1 1 120 ALA HB1 H -10.604 7.037 -5.927 1.00 . A A . 120 ALA HB1 1 1
19 34994 1 1 120 ALA HB2 H -11.227 6.060 -7.278 1.00 . A A . 120 ALA HB2 1 1
19 34995 1 1 120 ALA HB3 H -9.512 6.519 -7.231 1.00 . A A . 120 ALA HB3 1 1
19 34996 1 1 120 ALA N N -9.913 9.198 -7.428 1.00 . A A . 120 ALA N 1 1
19 34997 1 1 120 ALA O O -12.423 9.257 -6.392 1.00 . A A . 120 ALA O 1 1
19 34998 1 1 120 ALA OXT O -13.181 8.355 -8.260 1.00 . A A . 120 ALA OXT 1 1
20 34999 1 1 1 SER C C 29.054 17.018 17.543 1.00 . A A . 1 SER C 1 1
20 35000 1 1 1 SER CA C 27.651 17.444 17.900 1.00 . A A . 1 SER CA 1 1
20 35001 1 1 1 SER CB C 26.816 17.560 16.627 1.00 . A A . 1 SER CB 1 1
20 35002 1 1 1 SER H1 H 28.216 18.704 19.438 1.00 . A A . 1 SER H1 1 1
20 35003 1 1 1 SER H2 H 26.750 19.045 18.847 1.00 . A A . 1 SER H2 1 1
20 35004 1 1 1 SER H3 H 28.073 19.464 18.018 1.00 . A A . 1 SER H3 1 1
20 35005 1 1 1 SER HA H 27.203 16.698 18.554 1.00 . A A . 1 SER HA 1 1
20 35006 1 1 1 SER HB2 H 27.318 18.226 15.924 1.00 . A A . 1 SER HB2 1 1
20 35007 1 1 1 SER HB3 H 26.705 16.575 16.172 1.00 . A A . 1 SER HB3 1 1
20 35008 1 1 1 SER HG H 24.996 18.082 16.140 1.00 . A A . 1 SER HG 1 1
20 35009 1 1 1 SER N N 27.674 18.755 18.599 1.00 . A A . 1 SER N 1 1
20 35010 1 1 1 SER O O 29.962 17.830 17.610 1.00 . A A . 1 SER O 1 1
20 35011 1 1 1 SER OG O 25.539 18.085 16.939 1.00 . A A . 1 SER OG 1 1
20 35012 1 1 2 SER C C 30.903 15.916 15.407 1.00 . A A . 2 SER C 1 1
20 35013 1 1 2 SER CA C 30.557 15.279 16.751 1.00 . A A . 2 SER CA 1 1
20 35014 1 1 2 SER CB C 30.537 13.754 16.593 1.00 . A A . 2 SER CB 1 1
20 35015 1 1 2 SER H H 28.465 15.116 17.125 1.00 . A A . 2 SER H 1 1
20 35016 1 1 2 SER HA H 31.297 15.562 17.499 1.00 . A A . 2 SER HA 1 1
20 35017 1 1 2 SER HB2 H 30.294 13.299 17.554 1.00 . A A . 2 SER HB2 1 1
20 35018 1 1 2 SER HB3 H 29.772 13.479 15.866 1.00 . A A . 2 SER HB3 1 1
20 35019 1 1 2 SER HG H 31.892 13.447 15.209 1.00 . A A . 2 SER HG 1 1
20 35020 1 1 2 SER N N 29.237 15.762 17.159 1.00 . A A . 2 SER N 1 1
20 35021 1 1 2 SER O O 30.012 16.102 14.572 1.00 . A A . 2 SER O 1 1
20 35022 1 1 2 SER OG O 31.793 13.262 16.153 1.00 . A A . 2 SER OG 1 1
20 35023 1 1 3 PRO C C 32.489 15.626 12.804 1.00 . A A . 3 PRO C 1 1
20 35024 1 1 3 PRO CA C 32.512 16.755 13.835 1.00 . A A . 3 PRO CA 1 1
20 35025 1 1 3 PRO CB C 33.926 17.309 14.021 1.00 . A A . 3 PRO CB 1 1
20 35026 1 1 3 PRO CD C 33.387 16.177 16.027 1.00 . A A . 3 PRO CD 1 1
20 35027 1 1 3 PRO CG C 34.517 16.430 15.058 1.00 . A A . 3 PRO CG 1 1
20 35028 1 1 3 PRO HA H 31.826 17.550 13.543 1.00 . A A . 3 PRO HA 1 1
20 35029 1 1 3 PRO HB2 H 34.494 17.250 13.093 1.00 . A A . 3 PRO HB2 1 1
20 35030 1 1 3 PRO HB3 H 33.881 18.337 14.382 1.00 . A A . 3 PRO HB3 1 1
20 35031 1 1 3 PRO HD2 H 33.488 15.190 16.480 1.00 . A A . 3 PRO HD2 1 1
20 35032 1 1 3 PRO HD3 H 33.357 16.956 16.790 1.00 . A A . 3 PRO HD3 1 1
20 35033 1 1 3 PRO HG2 H 34.844 15.491 14.610 1.00 . A A . 3 PRO HG2 1 1
20 35034 1 1 3 PRO HG3 H 35.349 16.928 15.557 1.00 . A A . 3 PRO HG3 1 1
20 35035 1 1 3 PRO N N 32.185 16.247 15.171 1.00 . A A . 3 PRO N 1 1
20 35036 1 1 3 PRO O O 32.485 14.444 13.161 1.00 . A A . 3 PRO O 1 1
20 35037 1 1 4 GLY C C 31.081 14.438 10.243 1.00 . A A . 4 GLY C 1 1
20 35038 1 1 4 GLY CA C 32.476 14.986 10.473 1.00 . A A . 4 GLY CA 1 1
20 35039 1 1 4 GLY H H 32.482 16.961 11.278 1.00 . A A . 4 GLY H 1 1
20 35040 1 1 4 GLY HA2 H 32.842 15.433 9.549 1.00 . A A . 4 GLY HA2 1 1
20 35041 1 1 4 GLY HA3 H 33.137 14.165 10.753 1.00 . A A . 4 GLY HA3 1 1
20 35042 1 1 4 GLY N N 32.487 15.987 11.528 1.00 . A A . 4 GLY N 1 1
20 35043 1 1 4 GLY O O 30.099 15.022 10.692 1.00 . A A . 4 GLY O 1 1
20 35044 1 1 5 LYS C C 29.995 11.165 9.220 1.00 . A A . 5 LYS C 1 1
20 35045 1 1 5 LYS CA C 29.710 12.659 9.255 1.00 . A A . 5 LYS CA 1 1
20 35046 1 1 5 LYS CB C 29.141 13.087 7.892 1.00 . A A . 5 LYS CB 1 1
20 35047 1 1 5 LYS CD C 27.925 14.858 6.520 1.00 . A A . 5 LYS CD 1 1
20 35048 1 1 5 LYS CE C 28.892 14.939 5.327 1.00 . A A . 5 LYS CE 1 1
20 35049 1 1 5 LYS CG C 28.634 14.533 7.845 1.00 . A A . 5 LYS CG 1 1
20 35050 1 1 5 LYS H H 31.830 12.880 9.178 1.00 . A A . 5 LYS H 1 1
20 35051 1 1 5 LYS HA H 28.996 12.885 10.048 1.00 . A A . 5 LYS HA 1 1
20 35052 1 1 5 LYS HB2 H 29.916 12.954 7.138 1.00 . A A . 5 LYS HB2 1 1
20 35053 1 1 5 LYS HB3 H 28.310 12.426 7.646 1.00 . A A . 5 LYS HB3 1 1
20 35054 1 1 5 LYS HD2 H 27.179 14.087 6.321 1.00 . A A . 5 LYS HD2 1 1
20 35055 1 1 5 LYS HD3 H 27.414 15.816 6.623 1.00 . A A . 5 LYS HD3 1 1
20 35056 1 1 5 LYS HE2 H 29.441 13.998 5.244 1.00 . A A . 5 LYS HE2 1 1
20 35057 1 1 5 LYS HE3 H 28.310 15.081 4.413 1.00 . A A . 5 LYS HE3 1 1
20 35058 1 1 5 LYS HG2 H 27.927 14.678 8.662 1.00 . A A . 5 LYS HG2 1 1
20 35059 1 1 5 LYS HG3 H 29.471 15.215 7.984 1.00 . A A . 5 LYS HG3 1 1
20 35060 1 1 5 LYS HZ1 H 30.492 16.092 4.669 1.00 . A A . 5 LYS HZ1 1 1
20 35061 1 1 5 LYS HZ2 H 29.367 16.954 5.513 1.00 . A A . 5 LYS HZ2 1 1
20 35062 1 1 5 LYS HZ3 H 30.413 15.959 6.311 1.00 . A A . 5 LYS HZ3 1 1
20 35063 1 1 5 LYS N N 30.991 13.320 9.534 1.00 . A A . 5 LYS N 1 1
20 35064 1 1 5 LYS NZ N 29.870 16.078 5.466 1.00 . A A . 5 LYS NZ 1 1
20 35065 1 1 5 LYS O O 31.078 10.767 8.792 1.00 . A A . 5 LYS O 1 1
20 35066 1 1 6 PRO C C 29.228 8.423 8.093 1.00 . A A . 6 PRO C 1 1
20 35067 1 1 6 PRO CA C 29.320 8.888 9.548 1.00 . A A . 6 PRO CA 1 1
20 35068 1 1 6 PRO CB C 28.207 8.267 10.395 1.00 . A A . 6 PRO CB 1 1
20 35069 1 1 6 PRO CD C 27.701 10.569 10.227 1.00 . A A . 6 PRO CD 1 1
20 35070 1 1 6 PRO CG C 27.069 9.195 10.229 1.00 . A A . 6 PRO CG 1 1
20 35071 1 1 6 PRO HA H 30.298 8.651 9.967 1.00 . A A . 6 PRO HA 1 1
20 35072 1 1 6 PRO HB2 H 27.952 7.276 10.027 1.00 . A A . 6 PRO HB2 1 1
20 35073 1 1 6 PRO HB3 H 28.510 8.226 11.441 1.00 . A A . 6 PRO HB3 1 1
20 35074 1 1 6 PRO HD2 H 27.126 11.251 9.598 1.00 . A A . 6 PRO HD2 1 1
20 35075 1 1 6 PRO HD3 H 27.787 10.952 11.244 1.00 . A A . 6 PRO HD3 1 1
20 35076 1 1 6 PRO HG2 H 26.571 9.008 9.278 1.00 . A A . 6 PRO HG2 1 1
20 35077 1 1 6 PRO HG3 H 26.367 9.094 11.057 1.00 . A A . 6 PRO HG3 1 1
20 35078 1 1 6 PRO N N 29.040 10.324 9.653 1.00 . A A . 6 PRO N 1 1
20 35079 1 1 6 PRO O O 28.650 9.125 7.248 1.00 . A A . 6 PRO O 1 1
20 35080 1 1 7 PRO C C 28.139 6.495 6.094 1.00 . A A . 7 PRO C 1 1
20 35081 1 1 7 PRO CA C 29.605 6.810 6.378 1.00 . A A . 7 PRO CA 1 1
20 35082 1 1 7 PRO CB C 30.485 5.560 6.286 1.00 . A A . 7 PRO CB 1 1
20 35083 1 1 7 PRO CD C 30.536 6.240 8.555 1.00 . A A . 7 PRO CD 1 1
20 35084 1 1 7 PRO CG C 30.499 5.017 7.674 1.00 . A A . 7 PRO CG 1 1
20 35085 1 1 7 PRO HA H 29.964 7.580 5.697 1.00 . A A . 7 PRO HA 1 1
20 35086 1 1 7 PRO HB2 H 30.059 4.837 5.591 1.00 . A A . 7 PRO HB2 1 1
20 35087 1 1 7 PRO HB3 H 31.495 5.836 5.985 1.00 . A A . 7 PRO HB3 1 1
20 35088 1 1 7 PRO HD2 H 30.044 6.039 9.508 1.00 . A A . 7 PRO HD2 1 1
20 35089 1 1 7 PRO HD3 H 31.564 6.573 8.707 1.00 . A A . 7 PRO HD3 1 1
20 35090 1 1 7 PRO HG2 H 29.589 4.446 7.863 1.00 . A A . 7 PRO HG2 1 1
20 35091 1 1 7 PRO HG3 H 31.382 4.398 7.837 1.00 . A A . 7 PRO HG3 1 1
20 35092 1 1 7 PRO N N 29.781 7.237 7.771 1.00 . A A . 7 PRO N 1 1
20 35093 1 1 7 PRO O O 27.434 5.949 6.942 1.00 . A A . 7 PRO O 1 1
20 35094 1 1 8 ARG C C 26.132 5.946 3.194 1.00 . A A . 8 ARG C 1 1
20 35095 1 1 8 ARG CA C 26.265 6.638 4.546 1.00 . A A . 8 ARG CA 1 1
20 35096 1 1 8 ARG CB C 25.510 7.976 4.574 1.00 . A A . 8 ARG CB 1 1
20 35097 1 1 8 ARG CD C 23.333 8.470 3.402 1.00 . A A . 8 ARG CD 1 1
20 35098 1 1 8 ARG CG C 23.982 7.829 4.622 1.00 . A A . 8 ARG CG 1 1
20 35099 1 1 8 ARG CZ C 21.045 8.750 2.474 1.00 . A A . 8 ARG CZ 1 1
20 35100 1 1 8 ARG H H 28.283 7.283 4.230 1.00 . A A . 8 ARG H 1 1
20 35101 1 1 8 ARG HA H 25.822 5.993 5.296 1.00 . A A . 8 ARG HA 1 1
20 35102 1 1 8 ARG HB2 H 25.823 8.526 5.463 1.00 . A A . 8 ARG HB2 1 1
20 35103 1 1 8 ARG HB3 H 25.789 8.564 3.700 1.00 . A A . 8 ARG HB3 1 1
20 35104 1 1 8 ARG HD2 H 23.663 9.508 3.331 1.00 . A A . 8 ARG HD2 1 1
20 35105 1 1 8 ARG HD3 H 23.660 7.936 2.509 1.00 . A A . 8 ARG HD3 1 1
20 35106 1 1 8 ARG HE H 21.455 8.159 4.354 1.00 . A A . 8 ARG HE 1 1
20 35107 1 1 8 ARG HG2 H 23.720 6.771 4.650 1.00 . A A . 8 ARG HG2 1 1
20 35108 1 1 8 ARG HG3 H 23.605 8.311 5.523 1.00 . A A . 8 ARG HG3 1 1
20 35109 1 1 8 ARG HH11 H 22.478 9.143 1.119 1.00 . A A . 8 ARG HH11 1 1
20 35110 1 1 8 ARG HH12 H 20.838 9.340 0.560 1.00 . A A . 8 ARG HH12 1 1
20 35111 1 1 8 ARG HH21 H 19.391 8.439 3.572 1.00 . A A . 8 ARG HH21 1 1
20 35112 1 1 8 ARG HH22 H 19.128 8.933 1.919 1.00 . A A . 8 ARG HH22 1 1
20 35113 1 1 8 ARG N N 27.670 6.848 4.904 1.00 . A A . 8 ARG N 1 1
20 35114 1 1 8 ARG NE N 21.862 8.437 3.474 1.00 . A A . 8 ARG NE 1 1
20 35115 1 1 8 ARG NH1 N 21.487 9.107 1.293 1.00 . A A . 8 ARG NH1 1 1
20 35116 1 1 8 ARG NH2 N 19.759 8.703 2.667 1.00 . A A . 8 ARG NH2 1 1
20 35117 1 1 8 ARG O O 25.721 6.544 2.207 1.00 . A A . 8 ARG O 1 1
20 35118 1 1 9 LEU C C 25.040 3.262 1.909 1.00 . A A . 9 LEU C 1 1
20 35119 1 1 9 LEU CA C 26.385 3.883 1.934 1.00 . A A . 9 LEU CA 1 1
20 35120 1 1 9 LEU CB C 27.479 2.804 1.839 1.00 . A A . 9 LEU CB 1 1
20 35121 1 1 9 LEU CD1 C 28.917 3.876 0.047 1.00 . A A . 9 LEU CD1 1 1
20 35122 1 1 9 LEU CD2 C 29.603 4.116 2.446 1.00 . A A . 9 LEU CD2 1 1
20 35123 1 1 9 LEU CG C 28.913 3.203 1.424 1.00 . A A . 9 LEU CG 1 1
20 35124 1 1 9 LEU H H 26.848 4.227 3.990 1.00 . A A . 9 LEU H 1 1
20 35125 1 1 9 LEU HA H 26.392 4.534 1.056 1.00 . A A . 9 LEU HA 1 1
20 35126 1 1 9 LEU HB2 H 27.537 2.299 2.803 1.00 . A A . 9 LEU HB2 1 1
20 35127 1 1 9 LEU HB3 H 27.135 2.064 1.116 1.00 . A A . 9 LEU HB3 1 1
20 35128 1 1 9 LEU HD11 H 28.411 3.236 -0.676 1.00 . A A . 9 LEU HD11 1 1
20 35129 1 1 9 LEU HD12 H 28.413 4.841 0.096 1.00 . A A . 9 LEU HD12 1 1
20 35130 1 1 9 LEU HD13 H 29.948 4.027 -0.278 1.00 . A A . 9 LEU HD13 1 1
20 35131 1 1 9 LEU HD21 H 30.647 4.251 2.160 1.00 . A A . 9 LEU HD21 1 1
20 35132 1 1 9 LEU HD22 H 29.110 5.087 2.471 1.00 . A A . 9 LEU HD22 1 1
20 35133 1 1 9 LEU HD23 H 29.562 3.656 3.432 1.00 . A A . 9 LEU HD23 1 1
20 35134 1 1 9 LEU HG H 29.500 2.290 1.350 1.00 . A A . 9 LEU HG 1 1
20 35135 1 1 9 LEU N N 26.497 4.675 3.158 1.00 . A A . 9 LEU N 1 1
20 35136 1 1 9 LEU O O 24.542 2.721 2.892 1.00 . A A . 9 LEU O 1 1
20 35137 1 1 10 VAL C C 23.031 2.404 -0.864 1.00 . A A . 10 VAL C 1 1
20 35138 1 1 10 VAL CA C 23.079 3.070 0.505 1.00 . A A . 10 VAL CA 1 1
20 35139 1 1 10 VAL CB C 22.266 4.389 0.508 1.00 . A A . 10 VAL CB 1 1
20 35140 1 1 10 VAL CG1 C 20.890 4.136 0.145 1.00 . A A . 10 VAL CG1 1 1
20 35141 1 1 10 VAL CG2 C 22.325 5.071 1.890 1.00 . A A . 10 VAL CG2 1 1
20 35142 1 1 10 VAL H H 24.961 3.811 -0.028 1.00 . A A . 10 VAL H 1 1
20 35143 1 1 10 VAL HA H 22.706 2.392 1.270 1.00 . A A . 10 VAL HA 1 1
20 35144 1 1 10 VAL HB H 22.698 5.066 -0.229 1.00 . A A . 10 VAL HB 1 1
20 35145 1 1 10 VAL HG11 H 20.329 5.060 0.208 1.00 . A A . 10 VAL HG11 1 1
20 35146 1 1 10 VAL HG12 H 20.867 3.770 -0.874 1.00 . A A . 10 VAL HG12 1 1
20 35147 1 1 10 VAL HG13 H 20.474 3.395 0.823 1.00 . A A . 10 VAL HG13 1 1
20 35148 1 1 10 VAL HG21 H 21.635 5.911 1.917 1.00 . A A . 10 VAL HG21 1 1
20 35149 1 1 10 VAL HG22 H 22.054 4.354 2.663 1.00 . A A . 10 VAL HG22 1 1
20 35150 1 1 10 VAL HG23 H 23.333 5.437 2.076 1.00 . A A . 10 VAL HG23 1 1
20 35151 1 1 10 VAL N N 24.449 3.409 0.745 1.00 . A A . 10 VAL N 1 1
20 35152 1 1 10 VAL O O 23.681 2.874 -1.793 1.00 . A A . 10 VAL O 1 1
20 35153 1 1 11 GLY C C 21.269 -0.570 -2.140 1.00 . A A . 11 GLY C 1 1
20 35154 1 1 11 GLY CA C 22.197 0.615 -2.260 1.00 . A A . 11 GLY CA 1 1
20 35155 1 1 11 GLY H H 21.762 0.943 -0.197 1.00 . A A . 11 GLY H 1 1
20 35156 1 1 11 GLY HA2 H 21.825 1.291 -3.029 1.00 . A A . 11 GLY HA2 1 1
20 35157 1 1 11 GLY HA3 H 23.190 0.266 -2.542 1.00 . A A . 11 GLY HA3 1 1
20 35158 1 1 11 GLY N N 22.286 1.316 -0.993 1.00 . A A . 11 GLY N 1 1
20 35159 1 1 11 GLY O O 20.235 -0.478 -1.483 1.00 . A A . 11 GLY O 1 1
20 35160 1 1 12 GLY C C 19.373 -2.818 -2.755 1.00 . A A . 12 GLY C 1 1
20 35161 1 1 12 GLY CA C 20.889 -2.919 -2.696 1.00 . A A . 12 GLY CA 1 1
20 35162 1 1 12 GLY H H 22.502 -1.675 -3.307 1.00 . A A . 12 GLY H 1 1
20 35163 1 1 12 GLY HA2 H 21.215 -3.565 -3.510 1.00 . A A . 12 GLY HA2 1 1
20 35164 1 1 12 GLY HA3 H 21.144 -3.414 -1.759 1.00 . A A . 12 GLY HA3 1 1
20 35165 1 1 12 GLY N N 21.651 -1.676 -2.768 1.00 . A A . 12 GLY N 1 1
20 35166 1 1 12 GLY O O 18.716 -3.355 -1.864 1.00 . A A . 12 GLY O 1 1
20 35167 1 1 13 PRO C C 16.769 -3.540 -4.070 1.00 . A A . 13 PRO C 1 1
20 35168 1 1 13 PRO CA C 17.312 -2.165 -3.693 1.00 . A A . 13 PRO CA 1 1
20 35169 1 1 13 PRO CB C 16.906 -1.097 -4.709 1.00 . A A . 13 PRO CB 1 1
20 35170 1 1 13 PRO CD C 19.258 -1.392 -4.933 1.00 . A A . 13 PRO CD 1 1
20 35171 1 1 13 PRO CG C 17.995 -1.129 -5.723 1.00 . A A . 13 PRO CG 1 1
20 35172 1 1 13 PRO HA H 16.974 -1.887 -2.699 1.00 . A A . 13 PRO HA 1 1
20 35173 1 1 13 PRO HB2 H 15.945 -1.342 -5.163 1.00 . A A . 13 PRO HB2 1 1
20 35174 1 1 13 PRO HB3 H 16.869 -0.120 -4.228 1.00 . A A . 13 PRO HB3 1 1
20 35175 1 1 13 PRO HD2 H 19.956 -1.991 -5.517 1.00 . A A . 13 PRO HD2 1 1
20 35176 1 1 13 PRO HD3 H 19.714 -0.452 -4.620 1.00 . A A . 13 PRO HD3 1 1
20 35177 1 1 13 PRO HG2 H 17.823 -1.942 -6.430 1.00 . A A . 13 PRO HG2 1 1
20 35178 1 1 13 PRO HG3 H 18.061 -0.176 -6.247 1.00 . A A . 13 PRO HG3 1 1
20 35179 1 1 13 PRO N N 18.774 -2.145 -3.759 1.00 . A A . 13 PRO N 1 1
20 35180 1 1 13 PRO O O 17.304 -4.204 -4.957 1.00 . A A . 13 PRO O 1 1
20 35181 1 1 14 MET C C 13.616 -5.198 -3.415 1.00 . A A . 14 MET C 1 1
20 35182 1 1 14 MET CA C 15.111 -5.266 -3.661 1.00 . A A . 14 MET CA 1 1
20 35183 1 1 14 MET CB C 15.727 -6.346 -2.757 1.00 . A A . 14 MET CB 1 1
20 35184 1 1 14 MET CE C 14.792 -8.735 -0.566 1.00 . A A . 14 MET CE 1 1
20 35185 1 1 14 MET CG C 15.515 -6.102 -1.253 1.00 . A A . 14 MET CG 1 1
20 35186 1 1 14 MET H H 15.319 -3.393 -2.654 1.00 . A A . 14 MET H 1 1
20 35187 1 1 14 MET HA H 15.281 -5.533 -4.703 1.00 . A A . 14 MET HA 1 1
20 35188 1 1 14 MET HB2 H 15.285 -7.305 -3.023 1.00 . A A . 14 MET HB2 1 1
20 35189 1 1 14 MET HB3 H 16.798 -6.397 -2.952 1.00 . A A . 14 MET HB3 1 1
20 35190 1 1 14 MET HE1 H 13.805 -8.321 -0.363 1.00 . A A . 14 MET HE1 1 1
20 35191 1 1 14 MET HE2 H 14.844 -9.039 -1.613 1.00 . A A . 14 MET HE2 1 1
20 35192 1 1 14 MET HE3 H 14.957 -9.607 0.069 1.00 . A A . 14 MET HE3 1 1
20 35193 1 1 14 MET HG2 H 16.053 -5.198 -0.964 1.00 . A A . 14 MET HG2 1 1
20 35194 1 1 14 MET HG3 H 14.454 -5.950 -1.063 1.00 . A A . 14 MET HG3 1 1
20 35195 1 1 14 MET N N 15.718 -3.968 -3.391 1.00 . A A . 14 MET N 1 1
20 35196 1 1 14 MET O O 13.157 -4.469 -2.527 1.00 . A A . 14 MET O 1 1
20 35197 1 1 14 MET SD S 16.078 -7.472 -0.223 1.00 . A A . 14 MET SD 1 1
20 35198 1 1 15 ASP C C 11.212 -7.135 -2.912 1.00 . A A . 15 ASP C 1 1
20 35199 1 1 15 ASP CA C 11.423 -6.054 -3.971 1.00 . A A . 15 ASP CA 1 1
20 35200 1 1 15 ASP CB C 10.664 -6.389 -5.271 1.00 . A A . 15 ASP CB 1 1
20 35201 1 1 15 ASP CG C 10.366 -5.141 -6.125 1.00 . A A . 15 ASP CG 1 1
20 35202 1 1 15 ASP H H 13.268 -6.508 -4.922 1.00 . A A . 15 ASP H 1 1
20 35203 1 1 15 ASP HA H 11.051 -5.113 -3.589 1.00 . A A . 15 ASP HA 1 1
20 35204 1 1 15 ASP HB2 H 11.249 -7.100 -5.856 1.00 . A A . 15 ASP HB2 1 1
20 35205 1 1 15 ASP HB3 H 9.715 -6.856 -5.006 1.00 . A A . 15 ASP HB3 1 1
20 35206 1 1 15 ASP N N 12.858 -5.959 -4.184 1.00 . A A . 15 ASP N 1 1
20 35207 1 1 15 ASP O O 11.923 -8.138 -2.885 1.00 . A A . 15 ASP O 1 1
20 35208 1 1 15 ASP OD1 O 9.170 -4.811 -6.328 1.00 . A A . 15 ASP OD1 1 1
20 35209 1 1 15 ASP OD2 O 11.324 -4.478 -6.588 1.00 . A A . 15 ASP OD2 1 1
20 35210 1 1 16 ALA C C 8.391 -8.212 -1.250 1.00 . A A . 16 ALA C 1 1
20 35211 1 1 16 ALA CA C 9.851 -7.865 -1.000 1.00 . A A . 16 ALA CA 1 1
20 35212 1 1 16 ALA CB C 10.025 -7.258 0.375 1.00 . A A . 16 ALA CB 1 1
20 35213 1 1 16 ALA H H 9.714 -6.041 -2.115 1.00 . A A . 16 ALA H 1 1
20 35214 1 1 16 ALA HA H 10.451 -8.778 -1.054 1.00 . A A . 16 ALA HA 1 1
20 35215 1 1 16 ALA HB1 H 11.081 -7.237 0.626 1.00 . A A . 16 ALA HB1 1 1
20 35216 1 1 16 ALA HB2 H 9.617 -6.253 0.375 1.00 . A A . 16 ALA HB2 1 1
20 35217 1 1 16 ALA HB3 H 9.489 -7.859 1.118 1.00 . A A . 16 ALA HB3 1 1
20 35218 1 1 16 ALA N N 10.241 -6.909 -2.044 1.00 . A A . 16 ALA N 1 1
20 35219 1 1 16 ALA O O 7.661 -7.458 -1.892 1.00 . A A . 16 ALA O 1 1
20 35220 1 1 17 SER C C 5.746 -8.913 0.027 1.00 . A A . 17 SER C 1 1
20 35221 1 1 17 SER CA C 6.590 -9.784 -0.883 1.00 . A A . 17 SER CA 1 1
20 35222 1 1 17 SER CB C 6.445 -11.251 -0.484 1.00 . A A . 17 SER CB 1 1
20 35223 1 1 17 SER H H 8.619 -9.915 -0.184 1.00 . A A . 17 SER H 1 1
20 35224 1 1 17 SER HA H 6.278 -9.653 -1.918 1.00 . A A . 17 SER HA 1 1
20 35225 1 1 17 SER HB2 H 6.163 -11.310 0.568 1.00 . A A . 17 SER HB2 1 1
20 35226 1 1 17 SER HB3 H 5.665 -11.717 -1.087 1.00 . A A . 17 SER HB3 1 1
20 35227 1 1 17 SER HG H 8.120 -11.985 0.189 1.00 . A A . 17 SER HG 1 1
20 35228 1 1 17 SER N N 7.970 -9.343 -0.727 1.00 . A A . 17 SER N 1 1
20 35229 1 1 17 SER O O 6.249 -8.382 1.011 1.00 . A A . 17 SER O 1 1
20 35230 1 1 17 SER OG O 7.668 -11.938 -0.672 1.00 . A A . 17 SER OG 1 1
20 35231 1 1 18 VAL C C 3.403 -8.520 1.925 1.00 . A A . 18 VAL C 1 1
20 35232 1 1 18 VAL CA C 3.580 -7.924 0.538 1.00 . A A . 18 VAL CA 1 1
20 35233 1 1 18 VAL CB C 2.195 -7.736 -0.146 1.00 . A A . 18 VAL CB 1 1
20 35234 1 1 18 VAL CG1 C 2.394 -7.198 -1.558 1.00 . A A . 18 VAL CG1 1 1
20 35235 1 1 18 VAL CG2 C 1.404 -9.062 -0.216 1.00 . A A . 18 VAL CG2 1 1
20 35236 1 1 18 VAL H H 4.081 -9.227 -1.083 1.00 . A A . 18 VAL H 1 1
20 35237 1 1 18 VAL HA H 4.045 -6.953 0.654 1.00 . A A . 18 VAL HA 1 1
20 35238 1 1 18 VAL HB H 1.616 -7.013 0.429 1.00 . A A . 18 VAL HB 1 1
20 35239 1 1 18 VAL HG11 H 1.428 -6.924 -1.980 1.00 . A A . 18 VAL HG11 1 1
20 35240 1 1 18 VAL HG12 H 3.036 -6.319 -1.527 1.00 . A A . 18 VAL HG12 1 1
20 35241 1 1 18 VAL HG13 H 2.856 -7.963 -2.183 1.00 . A A . 18 VAL HG13 1 1
20 35242 1 1 18 VAL HG21 H 1.181 -9.413 0.795 1.00 . A A . 18 VAL HG21 1 1
20 35243 1 1 18 VAL HG22 H 0.462 -8.898 -0.741 1.00 . A A . 18 VAL HG22 1 1
20 35244 1 1 18 VAL HG23 H 1.979 -9.823 -0.742 1.00 . A A . 18 VAL HG23 1 1
20 35245 1 1 18 VAL N N 4.466 -8.765 -0.276 1.00 . A A . 18 VAL N 1 1
20 35246 1 1 18 VAL O O 2.991 -7.851 2.867 1.00 . A A . 18 VAL O 1 1
20 35247 1 1 19 GLU C C 4.828 -10.234 4.181 1.00 . A A . 19 GLU C 1 1
20 35248 1 1 19 GLU CA C 3.658 -10.547 3.249 1.00 . A A . 19 GLU CA 1 1
20 35249 1 1 19 GLU CB C 3.635 -12.025 2.887 1.00 . A A . 19 GLU CB 1 1
20 35250 1 1 19 GLU CD C 2.329 -13.881 1.772 1.00 . A A . 19 GLU CD 1 1
20 35251 1 1 19 GLU CG C 2.326 -12.433 2.223 1.00 . A A . 19 GLU CG 1 1
20 35252 1 1 19 GLU H H 4.061 -10.279 1.202 1.00 . A A . 19 GLU H 1 1
20 35253 1 1 19 GLU HA H 2.732 -10.297 3.766 1.00 . A A . 19 GLU HA 1 1
20 35254 1 1 19 GLU HB2 H 4.452 -12.215 2.190 1.00 . A A . 19 GLU HB2 1 1
20 35255 1 1 19 GLU HB3 H 3.779 -12.618 3.786 1.00 . A A . 19 GLU HB3 1 1
20 35256 1 1 19 GLU HG2 H 1.508 -12.275 2.927 1.00 . A A . 19 GLU HG2 1 1
20 35257 1 1 19 GLU HG3 H 2.161 -11.798 1.351 1.00 . A A . 19 GLU HG3 1 1
20 35258 1 1 19 GLU N N 3.739 -9.793 2.021 1.00 . A A . 19 GLU N 1 1
20 35259 1 1 19 GLU O O 4.709 -10.412 5.390 1.00 . A A . 19 GLU O 1 1
20 35260 1 1 19 GLU OE1 O 2.274 -14.113 0.545 1.00 . A A . 19 GLU OE1 1 1
20 35261 1 1 19 GLU OE2 O 2.376 -14.783 2.634 1.00 . A A . 19 GLU OE2 1 1
20 35262 1 1 20 GLU C C 6.904 -8.433 5.605 1.00 . A A . 20 GLU C 1 1
20 35263 1 1 20 GLU CA C 7.068 -9.380 4.513 1.00 . A A . 20 GLU CA 1 1
20 35264 1 1 20 GLU CB C 8.325 -8.952 3.788 1.00 . A A . 20 GLU CB 1 1
20 35265 1 1 20 GLU CD C 8.829 -10.847 2.287 1.00 . A A . 20 GLU CD 1 1
20 35266 1 1 20 GLU CG C 9.168 -10.071 3.544 1.00 . A A . 20 GLU CG 1 1
20 35267 1 1 20 GLU H H 6.030 -9.618 2.649 1.00 . A A . 20 GLU H 1 1
20 35268 1 1 20 GLU HA H 7.314 -10.311 5.019 1.00 . A A . 20 GLU HA 1 1
20 35269 1 1 20 GLU HB2 H 8.063 -8.478 2.848 1.00 . A A . 20 GLU HB2 1 1
20 35270 1 1 20 GLU HB3 H 8.869 -8.234 4.404 1.00 . A A . 20 GLU HB3 1 1
20 35271 1 1 20 GLU HG2 H 10.182 -9.699 3.464 1.00 . A A . 20 GLU HG2 1 1
20 35272 1 1 20 GLU HG3 H 9.074 -10.686 4.460 1.00 . A A . 20 GLU HG3 1 1
20 35273 1 1 20 GLU N N 5.946 -9.750 3.650 1.00 . A A . 20 GLU N 1 1
20 35274 1 1 20 GLU O O 6.179 -7.463 5.531 1.00 . A A . 20 GLU O 1 1
20 35275 1 1 20 GLU OE1 O 9.492 -10.584 1.262 1.00 . A A . 20 GLU OE1 1 1
20 35276 1 1 20 GLU OE2 O 7.923 -11.692 2.299 1.00 . A A . 20 GLU OE2 1 1
20 35277 1 1 21 GLU C C 7.888 -6.510 7.587 1.00 . A A . 21 GLU C 1 1
20 35278 1 1 21 GLU CA C 7.521 -7.961 7.842 1.00 . A A . 21 GLU CA 1 1
20 35279 1 1 21 GLU CB C 8.359 -8.530 8.993 1.00 . A A . 21 GLU CB 1 1
20 35280 1 1 21 GLU CD C 9.172 -10.886 8.520 1.00 . A A . 21 GLU CD 1 1
20 35281 1 1 21 GLU CG C 8.149 -10.019 9.251 1.00 . A A . 21 GLU CG 1 1
20 35282 1 1 21 GLU H H 8.284 -9.525 6.644 1.00 . A A . 21 GLU H 1 1
20 35283 1 1 21 GLU HA H 6.510 -8.054 8.056 1.00 . A A . 21 GLU HA 1 1
20 35284 1 1 21 GLU HB2 H 9.413 -8.354 8.785 1.00 . A A . 21 GLU HB2 1 1
20 35285 1 1 21 GLU HB3 H 8.101 -7.985 9.901 1.00 . A A . 21 GLU HB3 1 1
20 35286 1 1 21 GLU HG2 H 8.239 -10.201 10.323 1.00 . A A . 21 GLU HG2 1 1
20 35287 1 1 21 GLU HG3 H 7.141 -10.299 8.937 1.00 . A A . 21 GLU HG3 1 1
20 35288 1 1 21 GLU N N 7.640 -8.725 6.656 1.00 . A A . 21 GLU N 1 1
20 35289 1 1 21 GLU O O 7.277 -5.575 8.112 1.00 . A A . 21 GLU O 1 1
20 35290 1 1 21 GLU OE1 O 9.542 -11.940 9.059 1.00 . A A . 21 GLU OE1 1 1
20 35291 1 1 21 GLU OE2 O 9.608 -10.498 7.408 1.00 . A A . 21 GLU OE2 1 1
20 35292 1 1 22 GLY C C 8.359 -4.312 5.464 1.00 . A A . 22 GLY C 1 1
20 35293 1 1 22 GLY CA C 9.348 -5.017 6.369 1.00 . A A . 22 GLY CA 1 1
20 35294 1 1 22 GLY H H 9.353 -7.155 6.356 1.00 . A A . 22 GLY H 1 1
20 35295 1 1 22 GLY HA2 H 9.480 -4.420 7.272 1.00 . A A . 22 GLY HA2 1 1
20 35296 1 1 22 GLY HA3 H 10.306 -5.097 5.860 1.00 . A A . 22 GLY HA3 1 1
20 35297 1 1 22 GLY N N 8.897 -6.341 6.746 1.00 . A A . 22 GLY N 1 1
20 35298 1 1 22 GLY O O 8.365 -3.089 5.396 1.00 . A A . 22 GLY O 1 1
20 35299 1 1 23 VAL C C 5.240 -4.151 4.704 1.00 . A A . 23 VAL C 1 1
20 35300 1 1 23 VAL CA C 6.502 -4.452 3.914 1.00 . A A . 23 VAL CA 1 1
20 35301 1 1 23 VAL CB C 6.170 -5.347 2.705 1.00 . A A . 23 VAL CB 1 1
20 35302 1 1 23 VAL CG1 C 5.067 -4.734 1.867 1.00 . A A . 23 VAL CG1 1 1
20 35303 1 1 23 VAL CG2 C 7.413 -5.518 1.856 1.00 . A A . 23 VAL CG2 1 1
20 35304 1 1 23 VAL H H 7.530 -6.074 4.821 1.00 . A A . 23 VAL H 1 1
20 35305 1 1 23 VAL HA H 6.889 -3.507 3.538 1.00 . A A . 23 VAL HA 1 1
20 35306 1 1 23 VAL HB H 5.840 -6.320 3.060 1.00 . A A . 23 VAL HB 1 1
20 35307 1 1 23 VAL HG11 H 4.115 -4.876 2.374 1.00 . A A . 23 VAL HG11 1 1
20 35308 1 1 23 VAL HG12 H 5.250 -3.670 1.714 1.00 . A A . 23 VAL HG12 1 1
20 35309 1 1 23 VAL HG13 H 5.018 -5.235 0.904 1.00 . A A . 23 VAL HG13 1 1
20 35310 1 1 23 VAL HG21 H 8.162 -6.073 2.415 1.00 . A A . 23 VAL HG21 1 1
20 35311 1 1 23 VAL HG22 H 7.163 -6.083 0.955 1.00 . A A . 23 VAL HG22 1 1
20 35312 1 1 23 VAL HG23 H 7.805 -4.543 1.569 1.00 . A A . 23 VAL HG23 1 1
20 35313 1 1 23 VAL N N 7.510 -5.058 4.767 1.00 . A A . 23 VAL N 1 1
20 35314 1 1 23 VAL O O 4.771 -3.038 4.636 1.00 . A A . 23 VAL O 1 1
20 35315 1 1 24 ARG C C 3.511 -3.604 7.083 1.00 . A A . 24 ARG C 1 1
20 35316 1 1 24 ARG CA C 3.462 -4.861 6.227 1.00 . A A . 24 ARG CA 1 1
20 35317 1 1 24 ARG CB C 3.161 -6.078 7.091 1.00 . A A . 24 ARG CB 1 1
20 35318 1 1 24 ARG CD C 2.340 -8.458 7.007 1.00 . A A . 24 ARG CD 1 1
20 35319 1 1 24 ARG CG C 3.003 -7.345 6.264 1.00 . A A . 24 ARG CG 1 1
20 35320 1 1 24 ARG CZ C 3.719 -9.332 8.901 1.00 . A A . 24 ARG CZ 1 1
20 35321 1 1 24 ARG H H 5.110 -6.036 5.519 1.00 . A A . 24 ARG H 1 1
20 35322 1 1 24 ARG HA H 2.641 -4.738 5.522 1.00 . A A . 24 ARG HA 1 1
20 35323 1 1 24 ARG HB2 H 3.985 -6.218 7.796 1.00 . A A . 24 ARG HB2 1 1
20 35324 1 1 24 ARG HB3 H 2.240 -5.895 7.646 1.00 . A A . 24 ARG HB3 1 1
20 35325 1 1 24 ARG HD2 H 1.269 -8.296 6.963 1.00 . A A . 24 ARG HD2 1 1
20 35326 1 1 24 ARG HD3 H 2.578 -9.382 6.491 1.00 . A A . 24 ARG HD3 1 1
20 35327 1 1 24 ARG HE H 2.232 -7.993 9.076 1.00 . A A . 24 ARG HE 1 1
20 35328 1 1 24 ARG HG2 H 2.414 -7.120 5.376 1.00 . A A . 24 ARG HG2 1 1
20 35329 1 1 24 ARG HG3 H 3.973 -7.687 5.952 1.00 . A A . 24 ARG HG3 1 1
20 35330 1 1 24 ARG HH11 H 4.299 -10.140 7.140 1.00 . A A . 24 ARG HH11 1 1
20 35331 1 1 24 ARG HH12 H 5.164 -10.688 8.554 1.00 . A A . 24 ARG HH12 1 1
20 35332 1 1 24 ARG HH21 H 3.410 -8.742 10.793 1.00 . A A . 24 ARG HH21 1 1
20 35333 1 1 24 ARG HH22 H 4.683 -9.910 10.560 1.00 . A A . 24 ARG HH22 1 1
20 35334 1 1 24 ARG N N 4.692 -5.097 5.462 1.00 . A A . 24 ARG N 1 1
20 35335 1 1 24 ARG NE N 2.748 -8.559 8.424 1.00 . A A . 24 ARG NE 1 1
20 35336 1 1 24 ARG NH1 N 4.450 -10.111 8.149 1.00 . A A . 24 ARG NH1 1 1
20 35337 1 1 24 ARG NH2 N 3.956 -9.325 10.184 1.00 . A A . 24 ARG NH2 1 1
20 35338 1 1 24 ARG O O 2.563 -2.831 7.108 1.00 . A A . 24 ARG O 1 1
20 35339 1 1 25 ARG C C 4.704 -0.874 7.762 1.00 . A A . 25 ARG C 1 1
20 35340 1 1 25 ARG CA C 4.739 -2.154 8.584 1.00 . A A . 25 ARG CA 1 1
20 35341 1 1 25 ARG CB C 6.023 -2.160 9.412 1.00 . A A . 25 ARG CB 1 1
20 35342 1 1 25 ARG CD C 8.132 -0.930 8.653 1.00 . A A . 25 ARG CD 1 1
20 35343 1 1 25 ARG CG C 7.328 -2.236 8.600 1.00 . A A . 25 ARG CG 1 1
20 35344 1 1 25 ARG CZ C 8.700 -0.158 10.965 1.00 . A A . 25 ARG CZ 1 1
20 35345 1 1 25 ARG H H 5.388 -4.029 7.738 1.00 . A A . 25 ARG H 1 1
20 35346 1 1 25 ARG HA H 3.889 -2.121 9.269 1.00 . A A . 25 ARG HA 1 1
20 35347 1 1 25 ARG HB2 H 6.026 -1.242 9.994 1.00 . A A . 25 ARG HB2 1 1
20 35348 1 1 25 ARG HB3 H 5.989 -3.007 10.090 1.00 . A A . 25 ARG HB3 1 1
20 35349 1 1 25 ARG HD2 H 8.778 -0.888 7.773 1.00 . A A . 25 ARG HD2 1 1
20 35350 1 1 25 ARG HD3 H 7.449 -0.081 8.616 1.00 . A A . 25 ARG HD3 1 1
20 35351 1 1 25 ARG HE H 9.847 -1.354 9.832 1.00 . A A . 25 ARG HE 1 1
20 35352 1 1 25 ARG HG2 H 7.944 -3.046 8.992 1.00 . A A . 25 ARG HG2 1 1
20 35353 1 1 25 ARG HG3 H 7.091 -2.458 7.563 1.00 . A A . 25 ARG HG3 1 1
20 35354 1 1 25 ARG HH11 H 6.927 0.573 10.363 1.00 . A A . 25 ARG HH11 1 1
20 35355 1 1 25 ARG HH12 H 7.430 1.044 11.963 1.00 . A A . 25 ARG HH12 1 1
20 35356 1 1 25 ARG HH21 H 10.405 -0.702 11.874 1.00 . A A . 25 ARG HH21 1 1
20 35357 1 1 25 ARG HH22 H 9.365 0.351 12.789 1.00 . A A . 25 ARG HH22 1 1
20 35358 1 1 25 ARG N N 4.620 -3.368 7.768 1.00 . A A . 25 ARG N 1 1
20 35359 1 1 25 ARG NE N 8.980 -0.846 9.860 1.00 . A A . 25 ARG NE 1 1
20 35360 1 1 25 ARG NH1 N 7.601 0.538 11.110 1.00 . A A . 25 ARG NH1 1 1
20 35361 1 1 25 ARG NH2 N 9.555 -0.171 11.950 1.00 . A A . 25 ARG NH2 1 1
20 35362 1 1 25 ARG O O 4.358 0.164 8.273 1.00 . A A . 25 ARG O 1 1
20 35363 1 1 26 ALA C C 3.729 0.296 5.001 1.00 . A A . 26 ALA C 1 1
20 35364 1 1 26 ALA CA C 5.111 0.168 5.599 1.00 . A A . 26 ALA CA 1 1
20 35365 1 1 26 ALA CB C 6.149 -0.039 4.510 1.00 . A A . 26 ALA CB 1 1
20 35366 1 1 26 ALA H H 5.354 -1.832 6.133 1.00 . A A . 26 ALA H 1 1
20 35367 1 1 26 ALA HA H 5.347 1.079 6.153 1.00 . A A . 26 ALA HA 1 1
20 35368 1 1 26 ALA HB1 H 5.920 -0.943 3.952 1.00 . A A . 26 ALA HB1 1 1
20 35369 1 1 26 ALA HB2 H 6.129 0.812 3.833 1.00 . A A . 26 ALA HB2 1 1
20 35370 1 1 26 ALA HB3 H 7.137 -0.125 4.960 1.00 . A A . 26 ALA HB3 1 1
20 35371 1 1 26 ALA N N 5.094 -0.956 6.504 1.00 . A A . 26 ALA N 1 1
20 35372 1 1 26 ALA O O 3.264 1.395 4.789 1.00 . A A . 26 ALA O 1 1
20 35373 1 1 27 LEU C C 0.841 -0.088 5.057 1.00 . A A . 27 LEU C 1 1
20 35374 1 1 27 LEU CA C 1.754 -0.853 4.161 1.00 . A A . 27 LEU CA 1 1
20 35375 1 1 27 LEU CB C 1.159 -2.282 4.055 1.00 . A A . 27 LEU CB 1 1
20 35376 1 1 27 LEU CD1 C 0.871 -4.547 3.017 1.00 . A A . 27 LEU CD1 1 1
20 35377 1 1 27 LEU CD2 C 2.116 -2.761 1.844 1.00 . A A . 27 LEU CD2 1 1
20 35378 1 1 27 LEU CG C 1.800 -3.344 3.163 1.00 . A A . 27 LEU CG 1 1
20 35379 1 1 27 LEU H H 3.539 -1.733 4.896 1.00 . A A . 27 LEU H 1 1
20 35380 1 1 27 LEU HA H 1.766 -0.376 3.182 1.00 . A A . 27 LEU HA 1 1
20 35381 1 1 27 LEU HB2 H 1.108 -2.705 5.055 1.00 . A A . 27 LEU HB2 1 1
20 35382 1 1 27 LEU HB3 H 0.129 -2.164 3.715 1.00 . A A . 27 LEU HB3 1 1
20 35383 1 1 27 LEU HD11 H 1.374 -5.333 2.453 1.00 . A A . 27 LEU HD11 1 1
20 35384 1 1 27 LEU HD12 H 0.613 -4.932 4.005 1.00 . A A . 27 LEU HD12 1 1
20 35385 1 1 27 LEU HD13 H -0.042 -4.253 2.497 1.00 . A A . 27 LEU HD13 1 1
20 35386 1 1 27 LEU HD21 H 2.434 -3.548 1.161 1.00 . A A . 27 LEU HD21 1 1
20 35387 1 1 27 LEU HD22 H 1.237 -2.258 1.437 1.00 . A A . 27 LEU HD22 1 1
20 35388 1 1 27 LEU HD23 H 2.929 -2.045 1.968 1.00 . A A . 27 LEU HD23 1 1
20 35389 1 1 27 LEU HG H 2.724 -3.681 3.617 1.00 . A A . 27 LEU HG 1 1
20 35390 1 1 27 LEU N N 3.091 -0.842 4.725 1.00 . A A . 27 LEU N 1 1
20 35391 1 1 27 LEU O O 0.309 0.914 4.652 1.00 . A A . 27 LEU O 1 1
20 35392 1 1 28 ASP C C 0.017 1.364 7.579 1.00 . A A . 28 ASP C 1 1
20 35393 1 1 28 ASP CA C -0.337 -0.038 7.184 1.00 . A A . 28 ASP CA 1 1
20 35394 1 1 28 ASP CB C -0.431 -0.909 8.440 1.00 . A A . 28 ASP CB 1 1
20 35395 1 1 28 ASP CG C -0.935 -2.308 8.142 1.00 . A A . 28 ASP CG 1 1
20 35396 1 1 28 ASP H H 1.249 -1.342 6.603 1.00 . A A . 28 ASP H 1 1
20 35397 1 1 28 ASP HA H -1.313 -0.022 6.666 1.00 . A A . 28 ASP HA 1 1
20 35398 1 1 28 ASP HB2 H 0.559 -0.980 8.893 1.00 . A A . 28 ASP HB2 1 1
20 35399 1 1 28 ASP HB3 H -1.107 -0.434 9.150 1.00 . A A . 28 ASP HB3 1 1
20 35400 1 1 28 ASP N N 0.679 -0.566 6.282 1.00 . A A . 28 ASP N 1 1
20 35401 1 1 28 ASP O O -0.859 2.199 7.794 1.00 . A A . 28 ASP O 1 1
20 35402 1 1 28 ASP OD1 O -0.332 -3.279 8.649 1.00 . A A . 28 ASP OD1 1 1
20 35403 1 1 28 ASP OD2 O -1.927 -2.438 7.394 1.00 . A A . 28 ASP OD2 1 1
20 35404 1 1 29 PHE C C 1.356 3.899 6.873 1.00 . A A . 29 PHE C 1 1
20 35405 1 1 29 PHE CA C 1.749 2.970 8.002 1.00 . A A . 29 PHE CA 1 1
20 35406 1 1 29 PHE CB C 3.256 2.994 8.207 1.00 . A A . 29 PHE CB 1 1
20 35407 1 1 29 PHE CD1 C 3.913 4.775 9.878 1.00 . A A . 29 PHE CD1 1 1
20 35408 1 1 29 PHE CD2 C 4.177 5.247 7.512 1.00 . A A . 29 PHE CD2 1 1
20 35409 1 1 29 PHE CE1 C 4.409 6.066 10.193 1.00 . A A . 29 PHE CE1 1 1
20 35410 1 1 29 PHE CE2 C 4.672 6.534 7.816 1.00 . A A . 29 PHE CE2 1 1
20 35411 1 1 29 PHE CG C 3.795 4.360 8.538 1.00 . A A . 29 PHE CG 1 1
20 35412 1 1 29 PHE CZ C 4.788 6.944 9.157 1.00 . A A . 29 PHE CZ 1 1
20 35413 1 1 29 PHE H H 2.004 0.922 7.470 1.00 . A A . 29 PHE H 1 1
20 35414 1 1 29 PHE HA H 1.247 3.296 8.912 1.00 . A A . 29 PHE HA 1 1
20 35415 1 1 29 PHE HB2 H 3.505 2.302 9.018 1.00 . A A . 29 PHE HB2 1 1
20 35416 1 1 29 PHE HB3 H 3.734 2.625 7.299 1.00 . A A . 29 PHE HB3 1 1
20 35417 1 1 29 PHE HD1 H 3.614 4.110 10.675 1.00 . A A . 29 PHE HD1 1 1
20 35418 1 1 29 PHE HD2 H 4.083 4.945 6.482 1.00 . A A . 29 PHE HD2 1 1
20 35419 1 1 29 PHE HE1 H 4.488 6.381 11.223 1.00 . A A . 29 PHE HE1 1 1
20 35420 1 1 29 PHE HE2 H 4.954 7.207 7.021 1.00 . A A . 29 PHE HE2 1 1
20 35421 1 1 29 PHE HZ H 5.157 7.933 9.391 1.00 . A A . 29 PHE HZ 1 1
20 35422 1 1 29 PHE N N 1.309 1.638 7.660 1.00 . A A . 29 PHE N 1 1
20 35423 1 1 29 PHE O O 0.784 4.949 7.111 1.00 . A A . 29 PHE O 1 1
20 35424 1 1 30 ALA C C -0.179 4.743 4.413 1.00 . A A . 30 ALA C 1 1
20 35425 1 1 30 ALA CA C 1.314 4.381 4.502 1.00 . A A . 30 ALA CA 1 1
20 35426 1 1 30 ALA CB C 1.746 3.727 3.198 1.00 . A A . 30 ALA CB 1 1
20 35427 1 1 30 ALA H H 2.123 2.597 5.470 1.00 . A A . 30 ALA H 1 1
20 35428 1 1 30 ALA HA H 1.873 5.313 4.622 1.00 . A A . 30 ALA HA 1 1
20 35429 1 1 30 ALA HB1 H 1.192 2.795 3.062 1.00 . A A . 30 ALA HB1 1 1
20 35430 1 1 30 ALA HB2 H 1.524 4.401 2.369 1.00 . A A . 30 ALA HB2 1 1
20 35431 1 1 30 ALA HB3 H 2.815 3.522 3.225 1.00 . A A . 30 ALA HB3 1 1
20 35432 1 1 30 ALA N N 1.646 3.512 5.640 1.00 . A A . 30 ALA N 1 1
20 35433 1 1 30 ALA O O -0.521 5.889 4.229 1.00 . A A . 30 ALA O 1 1
20 35434 1 1 31 VAL C C -3.000 4.720 5.502 1.00 . A A . 31 VAL C 1 1
20 35435 1 1 31 VAL CA C -2.501 3.966 4.311 1.00 . A A . 31 VAL CA 1 1
20 35436 1 1 31 VAL CB C -3.301 2.649 4.439 1.00 . A A . 31 VAL CB 1 1
20 35437 1 1 31 VAL CG1 C -4.512 2.638 3.601 1.00 . A A . 31 VAL CG1 1 1
20 35438 1 1 31 VAL CG2 C -2.455 1.548 4.332 1.00 . A A . 31 VAL CG2 1 1
20 35439 1 1 31 VAL H H -0.743 2.827 4.716 1.00 . A A . 31 VAL H 1 1
20 35440 1 1 31 VAL HA H -2.712 4.490 3.380 1.00 . A A . 31 VAL HA 1 1
20 35441 1 1 31 VAL HB H -3.676 2.596 5.443 1.00 . A A . 31 VAL HB 1 1
20 35442 1 1 31 VAL HG11 H -4.958 1.645 3.654 1.00 . A A . 31 VAL HG11 1 1
20 35443 1 1 31 VAL HG12 H -5.217 3.372 3.973 1.00 . A A . 31 VAL HG12 1 1
20 35444 1 1 31 VAL HG13 H -4.234 2.872 2.573 1.00 . A A . 31 VAL HG13 1 1
20 35445 1 1 31 VAL HG21 H -3.020 0.622 4.365 1.00 . A A . 31 VAL HG21 1 1
20 35446 1 1 31 VAL HG22 H -1.862 1.607 3.421 1.00 . A A . 31 VAL HG22 1 1
20 35447 1 1 31 VAL HG23 H -1.799 1.606 5.219 1.00 . A A . 31 VAL HG23 1 1
20 35448 1 1 31 VAL N N -1.060 3.762 4.521 1.00 . A A . 31 VAL N 1 1
20 35449 1 1 31 VAL O O -3.853 5.592 5.402 1.00 . A A . 31 VAL O 1 1
20 35450 1 1 32 GLY C C -2.630 6.387 7.859 1.00 . A A . 32 GLY C 1 1
20 35451 1 1 32 GLY CA C -2.931 4.920 7.888 1.00 . A A . 32 GLY CA 1 1
20 35452 1 1 32 GLY H H -1.729 3.641 6.687 1.00 . A A . 32 GLY H 1 1
20 35453 1 1 32 GLY HA2 H -3.996 4.759 7.984 1.00 . A A . 32 GLY HA2 1 1
20 35454 1 1 32 GLY HA3 H -2.411 4.455 8.726 1.00 . A A . 32 GLY HA3 1 1
20 35455 1 1 32 GLY N N -2.468 4.348 6.654 1.00 . A A . 32 GLY N 1 1
20 35456 1 1 32 GLY O O -3.373 7.207 8.355 1.00 . A A . 32 GLY O 1 1
20 35457 1 1 33 GLU C C -1.634 8.863 6.102 1.00 . A A . 33 GLU C 1 1
20 35458 1 1 33 GLU CA C -1.045 8.097 7.260 1.00 . A A . 33 GLU CA 1 1
20 35459 1 1 33 GLU CB C 0.471 8.153 7.281 1.00 . A A . 33 GLU CB 1 1
20 35460 1 1 33 GLU CD C 2.406 9.492 8.192 1.00 . A A . 33 GLU CD 1 1
20 35461 1 1 33 GLU CG C 1.053 9.532 7.477 1.00 . A A . 33 GLU CG 1 1
20 35462 1 1 33 GLU H H -0.939 5.968 6.794 1.00 . A A . 33 GLU H 1 1
20 35463 1 1 33 GLU HA H -1.423 8.588 8.178 1.00 . A A . 33 GLU HA 1 1
20 35464 1 1 33 GLU HB2 H 0.793 7.534 8.107 1.00 . A A . 33 GLU HB2 1 1
20 35465 1 1 33 GLU HB3 H 0.846 7.738 6.354 1.00 . A A . 33 GLU HB3 1 1
20 35466 1 1 33 GLU HG2 H 1.161 10.002 6.499 1.00 . A A . 33 GLU HG2 1 1
20 35467 1 1 33 GLU HG3 H 0.355 10.122 8.072 1.00 . A A . 33 GLU HG3 1 1
20 35468 1 1 33 GLU N N -1.496 6.707 7.284 1.00 . A A . 33 GLU N 1 1
20 35469 1 1 33 GLU O O -1.763 10.067 6.122 1.00 . A A . 33 GLU O 1 1
20 35470 1 1 33 GLU OE1 O 3.454 9.648 7.525 1.00 . A A . 33 GLU OE1 1 1
20 35471 1 1 33 GLU OE2 O 2.418 9.313 9.430 1.00 . A A . 33 GLU OE2 1 1
20 35472 1 1 34 TYR C C -4.002 8.915 3.849 1.00 . A A . 34 TYR C 1 1
20 35473 1 1 34 TYR CA C -2.492 8.772 3.871 1.00 . A A . 34 TYR CA 1 1
20 35474 1 1 34 TYR CB C -2.022 8.140 2.561 1.00 . A A . 34 TYR CB 1 1
20 35475 1 1 34 TYR CD1 C -1.734 10.175 1.073 1.00 . A A . 34 TYR CD1 1 1
20 35476 1 1 34 TYR CD2 C -3.580 8.671 0.620 1.00 . A A . 34 TYR CD2 1 1
20 35477 1 1 34 TYR CE1 C -2.156 11.016 0.011 1.00 . A A . 34 TYR CE1 1 1
20 35478 1 1 34 TYR CE2 C -4.009 9.516 -0.440 1.00 . A A . 34 TYR CE2 1 1
20 35479 1 1 34 TYR CG C -2.447 9.001 1.393 1.00 . A A . 34 TYR CG 1 1
20 35480 1 1 34 TYR CZ C -3.293 10.685 -0.725 1.00 . A A . 34 TYR CZ 1 1
20 35481 1 1 34 TYR H H -1.799 7.156 5.075 1.00 . A A . 34 TYR H 1 1
20 35482 1 1 34 TYR HA H -2.087 9.755 3.895 1.00 . A A . 34 TYR HA 1 1
20 35483 1 1 34 TYR HB2 H -0.934 8.068 2.574 1.00 . A A . 34 TYR HB2 1 1
20 35484 1 1 34 TYR HB3 H -2.444 7.142 2.456 1.00 . A A . 34 TYR HB3 1 1
20 35485 1 1 34 TYR HD1 H -0.860 10.445 1.651 1.00 . A A . 34 TYR HD1 1 1
20 35486 1 1 34 TYR HD2 H -4.134 7.772 0.840 1.00 . A A . 34 TYR HD2 1 1
20 35487 1 1 34 TYR HE1 H -1.606 11.916 -0.220 1.00 . A A . 34 TYR HE1 1 1
20 35488 1 1 34 TYR HE2 H -4.883 9.261 -1.019 1.00 . A A . 34 TYR HE2 1 1
20 35489 1 1 34 TYR HH H -4.535 11.243 -2.129 1.00 . A A . 34 TYR HH 1 1
20 35490 1 1 34 TYR N N -1.927 8.143 5.041 1.00 . A A . 34 TYR N 1 1
20 35491 1 1 34 TYR O O -4.572 9.993 3.792 1.00 . A A . 34 TYR O 1 1
20 35492 1 1 34 TYR OH O -3.705 11.519 -1.733 1.00 . A A . 34 TYR OH 1 1
20 35493 1 1 35 ASN C C -6.827 7.793 4.955 1.00 . A A . 35 ASN C 1 1
20 35494 1 1 35 ASN CA C -6.061 7.590 3.673 1.00 . A A . 35 ASN CA 1 1
20 35495 1 1 35 ASN CB C -6.335 6.173 3.157 1.00 . A A . 35 ASN CB 1 1
20 35496 1 1 35 ASN CG C -6.103 6.031 1.678 1.00 . A A . 35 ASN CG 1 1
20 35497 1 1 35 ASN H H -4.079 6.908 3.998 1.00 . A A . 35 ASN H 1 1
20 35498 1 1 35 ASN HA H -6.415 8.331 2.946 1.00 . A A . 35 ASN HA 1 1
20 35499 1 1 35 ASN HB2 H -5.669 5.476 3.680 1.00 . A A . 35 ASN HB2 1 1
20 35500 1 1 35 ASN HB3 H -7.366 5.909 3.376 1.00 . A A . 35 ASN HB3 1 1
20 35501 1 1 35 ASN HD21 H -7.544 7.374 1.278 1.00 . A A . 35 ASN HD21 1 1
20 35502 1 1 35 ASN HD22 H -6.725 6.691 -0.106 1.00 . A A . 35 ASN HD22 1 1
20 35503 1 1 35 ASN N N -4.628 7.752 3.862 1.00 . A A . 35 ASN N 1 1
20 35504 1 1 35 ASN ND2 N -6.849 6.758 0.889 1.00 . A A . 35 ASN ND2 1 1
20 35505 1 1 35 ASN O O -7.770 8.550 5.008 1.00 . A A . 35 ASN O 1 1
20 35506 1 1 35 ASN OD1 O -5.259 5.259 1.251 1.00 . A A . 35 ASN OD1 1 1
20 35507 1 1 36 LYS C C -6.797 8.485 7.942 1.00 . A A . 36 LYS C 1 1
20 35508 1 1 36 LYS CA C -7.075 7.143 7.292 1.00 . A A . 36 LYS CA 1 1
20 35509 1 1 36 LYS CB C -6.553 6.002 8.167 1.00 . A A . 36 LYS CB 1 1
20 35510 1 1 36 LYS CD C -5.703 6.708 10.413 1.00 . A A . 36 LYS CD 1 1
20 35511 1 1 36 LYS CE C -6.139 7.395 11.704 1.00 . A A . 36 LYS CE 1 1
20 35512 1 1 36 LYS CG C -6.886 6.091 9.654 1.00 . A A . 36 LYS CG 1 1
20 35513 1 1 36 LYS H H -5.607 6.463 5.882 1.00 . A A . 36 LYS H 1 1
20 35514 1 1 36 LYS HA H -8.150 7.039 7.160 1.00 . A A . 36 LYS HA 1 1
20 35515 1 1 36 LYS HB2 H -6.933 5.060 7.774 1.00 . A A . 36 LYS HB2 1 1
20 35516 1 1 36 LYS HB3 H -5.478 5.998 8.073 1.00 . A A . 36 LYS HB3 1 1
20 35517 1 1 36 LYS HD2 H -4.978 5.925 10.636 1.00 . A A . 36 LYS HD2 1 1
20 35518 1 1 36 LYS HD3 H -5.214 7.443 9.771 1.00 . A A . 36 LYS HD3 1 1
20 35519 1 1 36 LYS HE2 H -6.892 6.781 12.200 1.00 . A A . 36 LYS HE2 1 1
20 35520 1 1 36 LYS HE3 H -5.273 7.496 12.363 1.00 . A A . 36 LYS HE3 1 1
20 35521 1 1 36 LYS HG2 H -7.777 6.700 9.792 1.00 . A A . 36 LYS HG2 1 1
20 35522 1 1 36 LYS HG3 H -7.076 5.091 10.042 1.00 . A A . 36 LYS HG3 1 1
20 35523 1 1 36 LYS HZ1 H -5.965 9.385 11.119 1.00 . A A . 36 LYS HZ1 1 1
20 35524 1 1 36 LYS HZ2 H -7.398 8.709 10.677 1.00 . A A . 36 LYS HZ2 1 1
20 35525 1 1 36 LYS HZ3 H -7.137 9.143 12.253 1.00 . A A . 36 LYS HZ3 1 1
20 35526 1 1 36 LYS N N -6.408 7.079 5.991 1.00 . A A . 36 LYS N 1 1
20 35527 1 1 36 LYS NZ N -6.706 8.767 11.421 1.00 . A A . 36 LYS NZ 1 1
20 35528 1 1 36 LYS O O -7.609 8.993 8.715 1.00 . A A . 36 LYS O 1 1
20 35529 1 1 37 ALA C C -6.122 11.415 7.572 1.00 . A A . 37 ALA C 1 1
20 35530 1 1 37 ALA CA C -5.271 10.326 8.240 1.00 . A A . 37 ALA CA 1 1
20 35531 1 1 37 ALA CB C -3.830 10.592 8.044 1.00 . A A . 37 ALA CB 1 1
20 35532 1 1 37 ALA H H -4.988 8.594 7.027 1.00 . A A . 37 ALA H 1 1
20 35533 1 1 37 ALA HA H -5.454 10.292 9.302 1.00 . A A . 37 ALA HA 1 1
20 35534 1 1 37 ALA HB1 H -3.495 11.360 8.738 1.00 . A A . 37 ALA HB1 1 1
20 35535 1 1 37 ALA HB2 H -3.246 9.673 8.207 1.00 . A A . 37 ALA HB2 1 1
20 35536 1 1 37 ALA HB3 H -3.668 10.939 7.025 1.00 . A A . 37 ALA HB3 1 1
20 35537 1 1 37 ALA N N -5.636 9.050 7.653 1.00 . A A . 37 ALA N 1 1
20 35538 1 1 37 ALA O O -6.485 12.410 8.195 1.00 . A A . 37 ALA O 1 1
20 35539 1 1 38 SER C C -8.779 11.883 5.875 1.00 . A A . 38 SER C 1 1
20 35540 1 1 38 SER CA C -7.298 12.103 5.538 1.00 . A A . 38 SER CA 1 1
20 35541 1 1 38 SER CB C -7.083 11.897 4.037 1.00 . A A . 38 SER CB 1 1
20 35542 1 1 38 SER H H -6.092 10.354 5.837 1.00 . A A . 38 SER H 1 1
20 35543 1 1 38 SER HA H -7.031 13.132 5.789 1.00 . A A . 38 SER HA 1 1
20 35544 1 1 38 SER HB2 H -6.023 12.021 3.812 1.00 . A A . 38 SER HB2 1 1
20 35545 1 1 38 SER HB3 H -7.387 10.886 3.764 1.00 . A A . 38 SER HB3 1 1
20 35546 1 1 38 SER HG H -7.624 12.696 2.342 1.00 . A A . 38 SER HG 1 1
20 35547 1 1 38 SER N N -6.443 11.190 6.303 1.00 . A A . 38 SER N 1 1
20 35548 1 1 38 SER O O -9.172 10.831 6.370 1.00 . A A . 38 SER O 1 1
20 35549 1 1 38 SER OG O -7.825 12.835 3.273 1.00 . A A . 38 SER OG 1 1
20 35550 1 1 39 ASN C C -11.813 12.480 4.589 1.00 . A A . 39 ASN C 1 1
20 35551 1 1 39 ASN CA C -11.041 12.813 5.861 1.00 . A A . 39 ASN CA 1 1
20 35552 1 1 39 ASN CB C -11.525 14.149 6.405 1.00 . A A . 39 ASN CB 1 1
20 35553 1 1 39 ASN CG C -12.935 14.086 6.977 1.00 . A A . 39 ASN CG 1 1
20 35554 1 1 39 ASN H H -9.235 13.723 5.177 1.00 . A A . 39 ASN H 1 1
20 35555 1 1 39 ASN HA H -11.222 12.032 6.597 1.00 . A A . 39 ASN HA 1 1
20 35556 1 1 39 ASN HB2 H -10.842 14.473 7.181 1.00 . A A . 39 ASN HB2 1 1
20 35557 1 1 39 ASN HB3 H -11.513 14.864 5.587 1.00 . A A . 39 ASN HB3 1 1
20 35558 1 1 39 ASN HD21 H -12.696 12.164 7.522 1.00 . A A . 39 ASN HD21 1 1
20 35559 1 1 39 ASN HD22 H -14.243 12.881 7.891 1.00 . A A . 39 ASN HD22 1 1
20 35560 1 1 39 ASN N N -9.603 12.883 5.595 1.00 . A A . 39 ASN N 1 1
20 35561 1 1 39 ASN ND2 N -13.318 12.951 7.508 1.00 . A A . 39 ASN ND2 1 1
20 35562 1 1 39 ASN O O -12.711 13.206 4.178 1.00 . A A . 39 ASN O 1 1
20 35563 1 1 39 ASN OD1 O -13.662 15.062 6.944 1.00 . A A . 39 ASN OD1 1 1
20 35564 1 1 40 ASP C C -13.587 10.589 3.111 1.00 . A A . 40 ASP C 1 1
20 35565 1 1 40 ASP CA C -12.138 10.944 2.749 1.00 . A A . 40 ASP CA 1 1
20 35566 1 1 40 ASP CB C -11.431 9.740 2.112 1.00 . A A . 40 ASP CB 1 1
20 35567 1 1 40 ASP CG C -11.922 9.447 0.685 1.00 . A A . 40 ASP CG 1 1
20 35568 1 1 40 ASP H H -10.689 10.836 4.332 1.00 . A A . 40 ASP H 1 1
20 35569 1 1 40 ASP HA H -12.145 11.767 2.034 1.00 . A A . 40 ASP HA 1 1
20 35570 1 1 40 ASP HB2 H -10.359 9.945 2.076 1.00 . A A . 40 ASP HB2 1 1
20 35571 1 1 40 ASP HB3 H -11.594 8.861 2.734 1.00 . A A . 40 ASP HB3 1 1
20 35572 1 1 40 ASP N N -11.446 11.382 3.962 1.00 . A A . 40 ASP N 1 1
20 35573 1 1 40 ASP O O -13.845 9.850 4.062 1.00 . A A . 40 ASP O 1 1
20 35574 1 1 40 ASP OD1 O -12.963 9.993 0.257 1.00 . A A . 40 ASP OD1 1 1
20 35575 1 1 40 ASP OD2 O -11.246 8.667 -0.017 1.00 . A A . 40 ASP OD2 1 1
20 35576 1 1 41 MET C C -16.281 9.425 2.170 1.00 . A A . 41 MET C 1 1
20 35577 1 1 41 MET CA C -15.950 10.872 2.528 1.00 . A A . 41 MET CA 1 1
20 35578 1 1 41 MET CB C -16.767 11.791 1.616 1.00 . A A . 41 MET CB 1 1
20 35579 1 1 41 MET CE C -15.897 13.926 4.563 1.00 . A A . 41 MET CE 1 1
20 35580 1 1 41 MET CG C -16.624 13.284 1.922 1.00 . A A . 41 MET CG 1 1
20 35581 1 1 41 MET H H -14.237 11.751 1.601 1.00 . A A . 41 MET H 1 1
20 35582 1 1 41 MET HA H -16.224 11.049 3.567 1.00 . A A . 41 MET HA 1 1
20 35583 1 1 41 MET HB2 H -16.450 11.616 0.585 1.00 . A A . 41 MET HB2 1 1
20 35584 1 1 41 MET HB3 H -17.818 11.520 1.699 1.00 . A A . 41 MET HB3 1 1
20 35585 1 1 41 MET HE1 H -16.198 14.242 5.560 1.00 . A A . 41 MET HE1 1 1
20 35586 1 1 41 MET HE2 H -15.371 12.973 4.629 1.00 . A A . 41 MET HE2 1 1
20 35587 1 1 41 MET HE3 H -15.226 14.674 4.137 1.00 . A A . 41 MET HE3 1 1
20 35588 1 1 41 MET HG2 H -15.568 13.554 1.923 1.00 . A A . 41 MET HG2 1 1
20 35589 1 1 41 MET HG3 H -17.124 13.845 1.133 1.00 . A A . 41 MET HG3 1 1
20 35590 1 1 41 MET N N -14.521 11.135 2.346 1.00 . A A . 41 MET N 1 1
20 35591 1 1 41 MET O O -17.278 8.867 2.631 1.00 . A A . 41 MET O 1 1
20 35592 1 1 41 MET SD S -17.360 13.747 3.511 1.00 . A A . 41 MET SD 1 1
20 35593 1 1 42 TYR C C -14.626 6.577 1.582 1.00 . A A . 42 TYR C 1 1
20 35594 1 1 42 TYR CA C -15.642 7.458 0.888 1.00 . A A . 42 TYR CA 1 1
20 35595 1 1 42 TYR CB C -15.424 7.369 -0.618 1.00 . A A . 42 TYR CB 1 1
20 35596 1 1 42 TYR CD1 C -15.874 9.548 -1.848 1.00 . A A . 42 TYR CD1 1 1
20 35597 1 1 42 TYR CD2 C -17.637 7.887 -1.754 1.00 . A A . 42 TYR CD2 1 1
20 35598 1 1 42 TYR CE1 C -16.719 10.406 -2.599 1.00 . A A . 42 TYR CE1 1 1
20 35599 1 1 42 TYR CE2 C -18.485 8.745 -2.506 1.00 . A A . 42 TYR CE2 1 1
20 35600 1 1 42 TYR CG C -16.327 8.283 -1.415 1.00 . A A . 42 TYR CG 1 1
20 35601 1 1 42 TYR CZ C -18.019 9.996 -2.916 1.00 . A A . 42 TYR CZ 1 1
20 35602 1 1 42 TYR H H -14.625 9.329 0.998 1.00 . A A . 42 TYR H 1 1
20 35603 1 1 42 TYR HA H -16.649 7.125 1.133 1.00 . A A . 42 TYR HA 1 1
20 35604 1 1 42 TYR HB2 H -14.390 7.637 -0.828 1.00 . A A . 42 TYR HB2 1 1
20 35605 1 1 42 TYR HB3 H -15.589 6.341 -0.939 1.00 . A A . 42 TYR HB3 1 1
20 35606 1 1 42 TYR HD1 H -14.871 9.871 -1.597 1.00 . A A . 42 TYR HD1 1 1
20 35607 1 1 42 TYR HD2 H -18.006 6.923 -1.433 1.00 . A A . 42 TYR HD2 1 1
20 35608 1 1 42 TYR HE1 H -16.363 11.373 -2.918 1.00 . A A . 42 TYR HE1 1 1
20 35609 1 1 42 TYR HE2 H -19.490 8.437 -2.754 1.00 . A A . 42 TYR HE2 1 1
20 35610 1 1 42 TYR HH H -18.417 11.647 -3.879 1.00 . A A . 42 TYR HH 1 1
20 35611 1 1 42 TYR N N -15.446 8.828 1.337 1.00 . A A . 42 TYR N 1 1
20 35612 1 1 42 TYR O O -13.614 7.059 2.076 1.00 . A A . 42 TYR O 1 1
20 35613 1 1 42 TYR OH O -18.838 10.820 -3.643 1.00 . A A . 42 TYR OH 1 1
20 35614 1 1 43 HIS C C -12.861 4.077 1.169 1.00 . A A . 43 HIS C 1 1
20 35615 1 1 43 HIS CA C -13.885 4.395 2.233 1.00 . A A . 43 HIS CA 1 1
20 35616 1 1 43 HIS CB C -14.518 3.090 2.704 1.00 . A A . 43 HIS CB 1 1
20 35617 1 1 43 HIS CD2 C -15.945 2.280 4.714 1.00 . A A . 43 HIS CD2 1 1
20 35618 1 1 43 HIS CE1 C -16.365 4.163 5.645 1.00 . A A . 43 HIS CE1 1 1
20 35619 1 1 43 HIS CG C -15.341 3.229 3.948 1.00 . A A . 43 HIS CG 1 1
20 35620 1 1 43 HIS H H -15.708 4.892 1.222 1.00 . A A . 43 HIS H 1 1
20 35621 1 1 43 HIS HA H -13.394 4.891 3.069 1.00 . A A . 43 HIS HA 1 1
20 35622 1 1 43 HIS HB2 H -15.139 2.690 1.904 1.00 . A A . 43 HIS HB2 1 1
20 35623 1 1 43 HIS HB3 H -13.713 2.383 2.899 1.00 . A A . 43 HIS HB3 1 1
20 35624 1 1 43 HIS HD1 H -15.338 5.327 4.260 1.00 . A A . 43 HIS HD1 1 1
20 35625 1 1 43 HIS HD2 H -15.924 1.219 4.513 1.00 . A A . 43 HIS HD2 1 1
20 35626 1 1 43 HIS HE1 H -16.737 4.922 6.320 1.00 . A A . 43 HIS HE1 1 1
20 35627 1 1 43 HIS N N -14.866 5.278 1.625 1.00 . A A . 43 HIS N 1 1
20 35628 1 1 43 HIS ND1 N -15.630 4.420 4.567 1.00 . A A . 43 HIS ND1 1 1
20 35629 1 1 43 HIS NE2 N -16.581 2.870 5.790 1.00 . A A . 43 HIS NE2 1 1
20 35630 1 1 43 HIS O O -13.164 3.376 0.206 1.00 . A A . 43 HIS O 1 1
20 35631 1 1 44 SER C C -9.371 3.840 1.208 1.00 . A A . 44 SER C 1 1
20 35632 1 1 44 SER CA C -10.565 4.325 0.423 1.00 . A A . 44 SER CA 1 1
20 35633 1 1 44 SER CB C -10.210 5.611 -0.312 1.00 . A A . 44 SER CB 1 1
20 35634 1 1 44 SER H H -11.455 5.133 2.172 1.00 . A A . 44 SER H 1 1
20 35635 1 1 44 SER HA H -10.861 3.565 -0.298 1.00 . A A . 44 SER HA 1 1
20 35636 1 1 44 SER HB2 H -9.772 6.316 0.394 1.00 . A A . 44 SER HB2 1 1
20 35637 1 1 44 SER HB3 H -9.486 5.394 -1.098 1.00 . A A . 44 SER HB3 1 1
20 35638 1 1 44 SER HG H -11.413 7.125 -0.572 1.00 . A A . 44 SER HG 1 1
20 35639 1 1 44 SER N N -11.650 4.566 1.360 1.00 . A A . 44 SER N 1 1
20 35640 1 1 44 SER O O -9.159 4.249 2.350 1.00 . A A . 44 SER O 1 1
20 35641 1 1 44 SER OG O -11.369 6.191 -0.877 1.00 . A A . 44 SER OG 1 1
20 35642 1 1 45 ARG C C -6.537 1.869 0.119 1.00 . A A . 45 ARG C 1 1
20 35643 1 1 45 ARG CA C -7.406 2.403 1.228 1.00 . A A . 45 ARG CA 1 1
20 35644 1 1 45 ARG CB C -7.783 1.258 2.180 1.00 . A A . 45 ARG CB 1 1
20 35645 1 1 45 ARG CD C -8.953 -0.972 2.451 1.00 . A A . 45 ARG CD 1 1
20 35646 1 1 45 ARG CG C -8.342 0.017 1.468 1.00 . A A . 45 ARG CG 1 1
20 35647 1 1 45 ARG CZ C -11.383 -0.430 2.503 1.00 . A A . 45 ARG CZ 1 1
20 35648 1 1 45 ARG H H -8.834 2.653 -0.338 1.00 . A A . 45 ARG H 1 1
20 35649 1 1 45 ARG HA H -6.874 3.186 1.774 1.00 . A A . 45 ARG HA 1 1
20 35650 1 1 45 ARG HB2 H -6.899 0.960 2.741 1.00 . A A . 45 ARG HB2 1 1
20 35651 1 1 45 ARG HB3 H -8.526 1.628 2.886 1.00 . A A . 45 ARG HB3 1 1
20 35652 1 1 45 ARG HD2 H -9.190 -1.897 1.922 1.00 . A A . 45 ARG HD2 1 1
20 35653 1 1 45 ARG HD3 H -8.223 -1.196 3.231 1.00 . A A . 45 ARG HD3 1 1
20 35654 1 1 45 ARG HE H -10.087 -0.040 3.988 1.00 . A A . 45 ARG HE 1 1
20 35655 1 1 45 ARG HG2 H -9.106 0.326 0.755 1.00 . A A . 45 ARG HG2 1 1
20 35656 1 1 45 ARG HG3 H -7.537 -0.476 0.926 1.00 . A A . 45 ARG HG3 1 1
20 35657 1 1 45 ARG HH11 H -10.842 -1.315 0.785 1.00 . A A . 45 ARG HH11 1 1
20 35658 1 1 45 ARG HH12 H -12.529 -0.867 0.911 1.00 . A A . 45 ARG HH12 1 1
20 35659 1 1 45 ARG HH21 H -12.266 0.466 4.063 1.00 . A A . 45 ARG HH21 1 1
20 35660 1 1 45 ARG HH22 H -13.305 0.091 2.707 1.00 . A A . 45 ARG HH22 1 1
20 35661 1 1 45 ARG N N -8.599 2.959 0.600 1.00 . A A . 45 ARG N 1 1
20 35662 1 1 45 ARG NE N -10.181 -0.436 3.069 1.00 . A A . 45 ARG NE 1 1
20 35663 1 1 45 ARG NH1 N -11.598 -0.911 1.310 1.00 . A A . 45 ARG NH1 1 1
20 35664 1 1 45 ARG NH2 N -12.393 0.080 3.146 1.00 . A A . 45 ARG NH2 1 1
20 35665 1 1 45 ARG O O -6.998 1.785 -1.015 1.00 . A A . 45 ARG O 1 1
20 35666 1 1 46 ALA C C -5.143 -0.539 -0.752 1.00 . A A . 46 ALA C 1 1
20 35667 1 1 46 ALA CA C -4.449 0.798 -0.495 1.00 . A A . 46 ALA CA 1 1
20 35668 1 1 46 ALA CB C -3.051 0.577 0.129 1.00 . A A . 46 ALA CB 1 1
20 35669 1 1 46 ALA H H -4.975 1.635 1.383 1.00 . A A . 46 ALA H 1 1
20 35670 1 1 46 ALA HA H -4.366 1.360 -1.428 1.00 . A A . 46 ALA HA 1 1
20 35671 1 1 46 ALA HB1 H -2.524 -0.208 -0.438 1.00 . A A . 46 ALA HB1 1 1
20 35672 1 1 46 ALA HB2 H -2.474 1.500 0.080 1.00 . A A . 46 ALA HB2 1 1
20 35673 1 1 46 ALA HB3 H -3.152 0.271 1.179 1.00 . A A . 46 ALA HB3 1 1
20 35674 1 1 46 ALA N N -5.313 1.486 0.449 1.00 . A A . 46 ALA N 1 1
20 35675 1 1 46 ALA O O -5.091 -1.438 0.080 1.00 . A A . 46 ALA O 1 1
20 35676 1 1 47 LEU C C -5.627 -2.956 -2.649 1.00 . A A . 47 LEU C 1 1
20 35677 1 1 47 LEU CA C -6.552 -1.863 -2.216 1.00 . A A . 47 LEU CA 1 1
20 35678 1 1 47 LEU CB C -7.453 -1.613 -3.421 1.00 . A A . 47 LEU CB 1 1
20 35679 1 1 47 LEU CD1 C -9.426 -1.022 -4.638 1.00 . A A . 47 LEU CD1 1 1
20 35680 1 1 47 LEU CD2 C -9.722 -1.969 -2.346 1.00 . A A . 47 LEU CD2 1 1
20 35681 1 1 47 LEU CG C -8.860 -1.071 -3.237 1.00 . A A . 47 LEU CG 1 1
20 35682 1 1 47 LEU H H -5.831 0.119 -2.545 1.00 . A A . 47 LEU H 1 1
20 35683 1 1 47 LEU HA H -7.137 -2.194 -1.360 1.00 . A A . 47 LEU HA 1 1
20 35684 1 1 47 LEU HB2 H -6.926 -0.940 -4.097 1.00 . A A . 47 LEU HB2 1 1
20 35685 1 1 47 LEU HB3 H -7.554 -2.566 -3.941 1.00 . A A . 47 LEU HB3 1 1
20 35686 1 1 47 LEU HD11 H -10.431 -0.619 -4.609 1.00 . A A . 47 LEU HD11 1 1
20 35687 1 1 47 LEU HD12 H -8.798 -0.383 -5.268 1.00 . A A . 47 LEU HD12 1 1
20 35688 1 1 47 LEU HD13 H -9.441 -2.029 -5.070 1.00 . A A . 47 LEU HD13 1 1
20 35689 1 1 47 LEU HD21 H -9.692 -2.995 -2.723 1.00 . A A . 47 LEU HD21 1 1
20 35690 1 1 47 LEU HD22 H -9.340 -1.948 -1.329 1.00 . A A . 47 LEU HD22 1 1
20 35691 1 1 47 LEU HD23 H -10.752 -1.612 -2.356 1.00 . A A . 47 LEU HD23 1 1
20 35692 1 1 47 LEU HG H -8.820 -0.066 -2.818 1.00 . A A . 47 LEU HG 1 1
20 35693 1 1 47 LEU N N -5.810 -0.654 -1.890 1.00 . A A . 47 LEU N 1 1
20 35694 1 1 47 LEU O O -5.761 -4.111 -2.265 1.00 . A A . 47 LEU O 1 1
20 35695 1 1 48 GLN C C -2.476 -2.901 -4.325 1.00 . A A . 48 GLN C 1 1
20 35696 1 1 48 GLN CA C -3.858 -3.510 -4.183 1.00 . A A . 48 GLN CA 1 1
20 35697 1 1 48 GLN CB C -4.503 -3.761 -5.557 1.00 . A A . 48 GLN CB 1 1
20 35698 1 1 48 GLN CD C -4.581 -5.112 -7.675 1.00 . A A . 48 GLN CD 1 1
20 35699 1 1 48 GLN CG C -3.779 -4.768 -6.436 1.00 . A A . 48 GLN CG 1 1
20 35700 1 1 48 GLN H H -4.621 -1.587 -3.749 1.00 . A A . 48 GLN H 1 1
20 35701 1 1 48 GLN HA H -3.801 -4.441 -3.621 1.00 . A A . 48 GLN HA 1 1
20 35702 1 1 48 GLN HB2 H -5.531 -4.107 -5.390 1.00 . A A . 48 GLN HB2 1 1
20 35703 1 1 48 GLN HB3 H -4.568 -2.811 -6.090 1.00 . A A . 48 GLN HB3 1 1
20 35704 1 1 48 GLN HE21 H -4.082 -3.363 -8.559 1.00 . A A . 48 GLN HE21 1 1
20 35705 1 1 48 GLN HE22 H -5.115 -4.422 -9.474 1.00 . A A . 48 GLN HE22 1 1
20 35706 1 1 48 GLN HG2 H -2.816 -4.356 -6.736 1.00 . A A . 48 GLN HG2 1 1
20 35707 1 1 48 GLN HG3 H -3.611 -5.680 -5.864 1.00 . A A . 48 GLN HG3 1 1
20 35708 1 1 48 GLN N N -4.711 -2.567 -3.513 1.00 . A A . 48 GLN N 1 1
20 35709 1 1 48 GLN NE2 N -4.590 -4.232 -8.641 1.00 . A A . 48 GLN NE2 1 1
20 35710 1 1 48 GLN O O -2.318 -1.843 -4.934 1.00 . A A . 48 GLN O 1 1
20 35711 1 1 48 GLN OE1 O -5.196 -6.164 -7.748 1.00 . A A . 48 GLN OE1 1 1
20 35712 1 1 49 VAL C C 0.407 -3.641 -5.264 1.00 . A A . 49 VAL C 1 1
20 35713 1 1 49 VAL CA C -0.100 -3.116 -3.937 1.00 . A A . 49 VAL CA 1 1
20 35714 1 1 49 VAL CB C 0.821 -3.520 -2.733 1.00 . A A . 49 VAL CB 1 1
20 35715 1 1 49 VAL CG1 C 2.274 -3.719 -3.157 1.00 . A A . 49 VAL CG1 1 1
20 35716 1 1 49 VAL CG2 C 0.811 -2.395 -1.672 1.00 . A A . 49 VAL CG2 1 1
20 35717 1 1 49 VAL H H -1.645 -4.427 -3.272 1.00 . A A . 49 VAL H 1 1
20 35718 1 1 49 VAL HA H -0.119 -2.035 -3.983 1.00 . A A . 49 VAL HA 1 1
20 35719 1 1 49 VAL HB H 0.450 -4.443 -2.290 1.00 . A A . 49 VAL HB 1 1
20 35720 1 1 49 VAL HG11 H 2.874 -3.945 -2.282 1.00 . A A . 49 VAL HG11 1 1
20 35721 1 1 49 VAL HG12 H 2.346 -4.553 -3.856 1.00 . A A . 49 VAL HG12 1 1
20 35722 1 1 49 VAL HG13 H 2.651 -2.811 -3.625 1.00 . A A . 49 VAL HG13 1 1
20 35723 1 1 49 VAL HG21 H 1.233 -1.439 -2.099 1.00 . A A . 49 VAL HG21 1 1
20 35724 1 1 49 VAL HG22 H -0.209 -2.196 -1.352 1.00 . A A . 49 VAL HG22 1 1
20 35725 1 1 49 VAL HG23 H 1.402 -2.694 -0.821 1.00 . A A . 49 VAL HG23 1 1
20 35726 1 1 49 VAL N N -1.473 -3.574 -3.784 1.00 . A A . 49 VAL N 1 1
20 35727 1 1 49 VAL O O 0.304 -4.828 -5.561 1.00 . A A . 49 VAL O 1 1
20 35728 1 1 50 VAL C C 2.926 -3.545 -7.132 1.00 . A A . 50 VAL C 1 1
20 35729 1 1 50 VAL CA C 1.497 -3.092 -7.357 1.00 . A A . 50 VAL CA 1 1
20 35730 1 1 50 VAL CB C 1.499 -1.877 -8.331 1.00 . A A . 50 VAL CB 1 1
20 35731 1 1 50 VAL CG1 C 1.945 -2.305 -9.744 1.00 . A A . 50 VAL CG1 1 1
20 35732 1 1 50 VAL CG2 C 0.116 -1.261 -8.409 1.00 . A A . 50 VAL CG2 1 1
20 35733 1 1 50 VAL H H 0.990 -1.770 -5.763 1.00 . A A . 50 VAL H 1 1
20 35734 1 1 50 VAL HA H 0.916 -3.909 -7.788 1.00 . A A . 50 VAL HA 1 1
20 35735 1 1 50 VAL HB H 2.190 -1.124 -7.954 1.00 . A A . 50 VAL HB 1 1
20 35736 1 1 50 VAL HG11 H 1.231 -3.025 -10.151 1.00 . A A . 50 VAL HG11 1 1
20 35737 1 1 50 VAL HG12 H 1.985 -1.429 -10.393 1.00 . A A . 50 VAL HG12 1 1
20 35738 1 1 50 VAL HG13 H 2.929 -2.764 -9.699 1.00 . A A . 50 VAL HG13 1 1
20 35739 1 1 50 VAL HG21 H -0.610 -2.021 -8.700 1.00 . A A . 50 VAL HG21 1 1
20 35740 1 1 50 VAL HG22 H -0.159 -0.848 -7.440 1.00 . A A . 50 VAL HG22 1 1
20 35741 1 1 50 VAL HG23 H 0.119 -0.461 -9.145 1.00 . A A . 50 VAL HG23 1 1
20 35742 1 1 50 VAL N N 0.946 -2.738 -6.062 1.00 . A A . 50 VAL N 1 1
20 35743 1 1 50 VAL O O 3.359 -4.548 -7.693 1.00 . A A . 50 VAL O 1 1
20 35744 1 1 51 ARG C C 5.403 -2.757 -4.592 1.00 . A A . 51 ARG C 1 1
20 35745 1 1 51 ARG CA C 5.077 -3.066 -6.045 1.00 . A A . 51 ARG CA 1 1
20 35746 1 1 51 ARG CB C 5.992 -2.183 -6.918 1.00 . A A . 51 ARG CB 1 1
20 35747 1 1 51 ARG CD C 6.094 -3.636 -8.962 1.00 . A A . 51 ARG CD 1 1
20 35748 1 1 51 ARG CG C 5.781 -2.255 -8.428 1.00 . A A . 51 ARG CG 1 1
20 35749 1 1 51 ARG CZ C 5.794 -4.894 -11.079 1.00 . A A . 51 ARG CZ 1 1
20 35750 1 1 51 ARG H H 3.229 -1.993 -5.843 1.00 . A A . 51 ARG H 1 1
20 35751 1 1 51 ARG HA H 5.285 -4.118 -6.242 1.00 . A A . 51 ARG HA 1 1
20 35752 1 1 51 ARG HB2 H 5.859 -1.149 -6.609 1.00 . A A . 51 ARG HB2 1 1
20 35753 1 1 51 ARG HB3 H 7.022 -2.464 -6.711 1.00 . A A . 51 ARG HB3 1 1
20 35754 1 1 51 ARG HD2 H 7.135 -3.876 -8.748 1.00 . A A . 51 ARG HD2 1 1
20 35755 1 1 51 ARG HD3 H 5.459 -4.352 -8.452 1.00 . A A . 51 ARG HD3 1 1
20 35756 1 1 51 ARG HE H 5.707 -2.891 -10.913 1.00 . A A . 51 ARG HE 1 1
20 35757 1 1 51 ARG HG2 H 4.748 -2.005 -8.657 1.00 . A A . 51 ARG HG2 1 1
20 35758 1 1 51 ARG HG3 H 6.432 -1.529 -8.913 1.00 . A A . 51 ARG HG3 1 1
20 35759 1 1 51 ARG HH11 H 6.119 -6.094 -9.498 1.00 . A A . 51 ARG HH11 1 1
20 35760 1 1 51 ARG HH12 H 5.906 -6.906 -11.026 1.00 . A A . 51 ARG HH12 1 1
20 35761 1 1 51 ARG HH21 H 5.435 -3.992 -12.835 1.00 . A A . 51 ARG HH21 1 1
20 35762 1 1 51 ARG HH22 H 5.519 -5.731 -12.880 1.00 . A A . 51 ARG HH22 1 1
20 35763 1 1 51 ARG N N 3.659 -2.791 -6.314 1.00 . A A . 51 ARG N 1 1
20 35764 1 1 51 ARG NE N 5.850 -3.748 -10.407 1.00 . A A . 51 ARG NE 1 1
20 35765 1 1 51 ARG NH1 N 5.954 -6.056 -10.493 1.00 . A A . 51 ARG NH1 1 1
20 35766 1 1 51 ARG NH2 N 5.568 -4.870 -12.364 1.00 . A A . 51 ARG NH2 1 1
20 35767 1 1 51 ARG O O 4.943 -1.755 -4.055 1.00 . A A . 51 ARG O 1 1
20 35768 1 1 52 ALA C C 8.115 -3.667 -2.585 1.00 . A A . 52 ALA C 1 1
20 35769 1 1 52 ALA CA C 6.634 -3.410 -2.590 1.00 . A A . 52 ALA CA 1 1
20 35770 1 1 52 ALA CB C 5.914 -4.376 -1.669 1.00 . A A . 52 ALA CB 1 1
20 35771 1 1 52 ALA H H 6.567 -4.411 -4.462 1.00 . A A . 52 ALA H 1 1
20 35772 1 1 52 ALA HA H 6.463 -2.382 -2.270 1.00 . A A . 52 ALA HA 1 1
20 35773 1 1 52 ALA HB1 H 6.375 -4.345 -0.686 1.00 . A A . 52 ALA HB1 1 1
20 35774 1 1 52 ALA HB2 H 4.869 -4.092 -1.586 1.00 . A A . 52 ALA HB2 1 1
20 35775 1 1 52 ALA HB3 H 5.987 -5.391 -2.066 1.00 . A A . 52 ALA HB3 1 1
20 35776 1 1 52 ALA N N 6.207 -3.600 -3.971 1.00 . A A . 52 ALA N 1 1
20 35777 1 1 52 ALA O O 8.560 -4.763 -2.869 1.00 . A A . 52 ALA O 1 1
20 35778 1 1 53 ARG C C 11.001 -1.832 -1.436 1.00 . A A . 53 ARG C 1 1
20 35779 1 1 53 ARG CA C 10.330 -2.766 -2.376 1.00 . A A . 53 ARG CA 1 1
20 35780 1 1 53 ARG CB C 10.821 -2.528 -3.818 1.00 . A A . 53 ARG CB 1 1
20 35781 1 1 53 ARG CD C 9.011 -1.311 -5.009 1.00 . A A . 53 ARG CD 1 1
20 35782 1 1 53 ARG CG C 10.423 -1.241 -4.458 1.00 . A A . 53 ARG CG 1 1
20 35783 1 1 53 ARG CZ C 9.034 -0.334 -7.291 1.00 . A A . 53 ARG CZ 1 1
20 35784 1 1 53 ARG H H 8.489 -1.742 -2.026 1.00 . A A . 53 ARG H 1 1
20 35785 1 1 53 ARG HA H 10.611 -3.778 -2.090 1.00 . A A . 53 ARG HA 1 1
20 35786 1 1 53 ARG HB2 H 11.908 -2.590 -3.827 1.00 . A A . 53 ARG HB2 1 1
20 35787 1 1 53 ARG HB3 H 10.438 -3.325 -4.432 1.00 . A A . 53 ARG HB3 1 1
20 35788 1 1 53 ARG HD2 H 8.863 -2.295 -5.449 1.00 . A A . 53 ARG HD2 1 1
20 35789 1 1 53 ARG HD3 H 8.322 -1.202 -4.175 1.00 . A A . 53 ARG HD3 1 1
20 35790 1 1 53 ARG HE H 8.141 0.511 -5.700 1.00 . A A . 53 ARG HE 1 1
20 35791 1 1 53 ARG HG2 H 10.482 -0.467 -3.723 1.00 . A A . 53 ARG HG2 1 1
20 35792 1 1 53 ARG HG3 H 11.111 -1.035 -5.271 1.00 . A A . 53 ARG HG3 1 1
20 35793 1 1 53 ARG HH11 H 10.032 -2.092 -7.210 1.00 . A A . 53 ARG HH11 1 1
20 35794 1 1 53 ARG HH12 H 9.979 -1.321 -8.774 1.00 . A A . 53 ARG HH12 1 1
20 35795 1 1 53 ARG HH21 H 8.060 1.375 -7.683 1.00 . A A . 53 ARG HH21 1 1
20 35796 1 1 53 ARG HH22 H 8.895 0.639 -9.039 1.00 . A A . 53 ARG HH22 1 1
20 35797 1 1 53 ARG N N 8.890 -2.643 -2.292 1.00 . A A . 53 ARG N 1 1
20 35798 1 1 53 ARG NE N 8.690 -0.287 -6.012 1.00 . A A . 53 ARG NE 1 1
20 35799 1 1 53 ARG NH1 N 9.738 -1.321 -7.802 1.00 . A A . 53 ARG NH1 1 1
20 35800 1 1 53 ARG NH2 N 8.640 0.631 -8.071 1.00 . A A . 53 ARG NH2 1 1
20 35801 1 1 53 ARG O O 10.409 -0.882 -0.935 1.00 . A A . 53 ARG O 1 1
20 35802 1 1 54 LYS C C 14.479 -1.198 -0.631 1.00 . A A . 54 LYS C 1 1
20 35803 1 1 54 LYS CA C 13.020 -1.337 -0.238 1.00 . A A . 54 LYS CA 1 1
20 35804 1 1 54 LYS CB C 12.903 -1.947 1.174 1.00 . A A . 54 LYS CB 1 1
20 35805 1 1 54 LYS CD C 12.069 -4.435 1.023 1.00 . A A . 54 LYS CD 1 1
20 35806 1 1 54 LYS CE C 11.031 -4.408 2.139 1.00 . A A . 54 LYS CE 1 1
20 35807 1 1 54 LYS CG C 13.264 -3.467 1.285 1.00 . A A . 54 LYS CG 1 1
20 35808 1 1 54 LYS H H 12.685 -2.930 -1.644 1.00 . A A . 54 LYS H 1 1
20 35809 1 1 54 LYS HA H 12.579 -0.341 -0.227 1.00 . A A . 54 LYS HA 1 1
20 35810 1 1 54 LYS HB2 H 13.561 -1.389 1.840 1.00 . A A . 54 LYS HB2 1 1
20 35811 1 1 54 LYS HB3 H 11.882 -1.805 1.523 1.00 . A A . 54 LYS HB3 1 1
20 35812 1 1 54 LYS HD2 H 11.580 -4.174 0.090 1.00 . A A . 54 LYS HD2 1 1
20 35813 1 1 54 LYS HD3 H 12.446 -5.457 0.922 1.00 . A A . 54 LYS HD3 1 1
20 35814 1 1 54 LYS HE2 H 10.885 -3.386 2.486 1.00 . A A . 54 LYS HE2 1 1
20 35815 1 1 54 LYS HE3 H 10.082 -4.782 1.742 1.00 . A A . 54 LYS HE3 1 1
20 35816 1 1 54 LYS HG2 H 14.058 -3.693 0.575 1.00 . A A . 54 LYS HG2 1 1
20 35817 1 1 54 LYS HG3 H 13.644 -3.657 2.288 1.00 . A A . 54 LYS HG3 1 1
20 35818 1 1 54 LYS HZ1 H 11.583 -6.237 2.945 1.00 . A A . 54 LYS HZ1 1 1
20 35819 1 1 54 LYS HZ2 H 12.358 -4.955 3.636 1.00 . A A . 54 LYS HZ2 1 1
20 35820 1 1 54 LYS HZ3 H 10.779 -5.267 4.008 1.00 . A A . 54 LYS HZ3 1 1
20 35821 1 1 54 LYS N N 12.253 -2.124 -1.178 1.00 . A A . 54 LYS N 1 1
20 35822 1 1 54 LYS NZ N 11.472 -5.286 3.275 1.00 . A A . 54 LYS NZ 1 1
20 35823 1 1 54 LYS O O 15.057 -2.077 -1.252 1.00 . A A . 54 LYS O 1 1
20 35824 1 1 55 GLN C C 17.167 -0.075 0.841 1.00 . A A . 55 GLN C 1 1
20 35825 1 1 55 GLN CA C 16.459 0.244 -0.472 1.00 . A A . 55 GLN CA 1 1
20 35826 1 1 55 GLN CB C 16.580 1.725 -0.821 1.00 . A A . 55 GLN CB 1 1
20 35827 1 1 55 GLN CD C 17.992 3.618 -1.665 1.00 . A A . 55 GLN CD 1 1
20 35828 1 1 55 GLN CG C 17.970 2.171 -1.221 1.00 . A A . 55 GLN CG 1 1
20 35829 1 1 55 GLN H H 14.486 0.621 0.233 1.00 . A A . 55 GLN H 1 1
20 35830 1 1 55 GLN HA H 16.865 -0.370 -1.275 1.00 . A A . 55 GLN HA 1 1
20 35831 1 1 55 GLN HB2 H 15.903 1.935 -1.646 1.00 . A A . 55 GLN HB2 1 1
20 35832 1 1 55 GLN HB3 H 16.254 2.311 0.042 1.00 . A A . 55 GLN HB3 1 1
20 35833 1 1 55 GLN HE21 H 18.906 3.110 -3.382 1.00 . A A . 55 GLN HE21 1 1
20 35834 1 1 55 GLN HE22 H 18.562 4.809 -3.167 1.00 . A A . 55 GLN HE22 1 1
20 35835 1 1 55 GLN HG2 H 18.645 2.048 -0.374 1.00 . A A . 55 GLN HG2 1 1
20 35836 1 1 55 GLN HG3 H 18.321 1.545 -2.041 1.00 . A A . 55 GLN HG3 1 1
20 35837 1 1 55 GLN N N 15.051 -0.070 -0.251 1.00 . A A . 55 GLN N 1 1
20 35838 1 1 55 GLN NE2 N 18.533 3.863 -2.830 1.00 . A A . 55 GLN NE2 1 1
20 35839 1 1 55 GLN O O 16.605 0.190 1.901 1.00 . A A . 55 GLN O 1 1
20 35840 1 1 55 GLN OE1 O 17.519 4.504 -0.966 1.00 . A A . 55 GLN OE1 1 1
20 35841 1 1 56 ILE C C 20.406 -0.394 2.189 1.00 . A A . 56 ILE C 1 1
20 35842 1 1 56 ILE CA C 19.068 -1.119 1.983 1.00 . A A . 56 ILE CA 1 1
20 35843 1 1 56 ILE CB C 19.339 -2.665 1.850 1.00 . A A . 56 ILE CB 1 1
20 35844 1 1 56 ILE CD1 C 16.943 -3.361 2.697 1.00 . A A . 56 ILE CD1 1 1
20 35845 1 1 56 ILE CG1 C 18.024 -3.445 1.583 1.00 . A A . 56 ILE CG1 1 1
20 35846 1 1 56 ILE CG2 C 20.047 -3.229 3.116 1.00 . A A . 56 ILE CG2 1 1
20 35847 1 1 56 ILE H H 18.819 -0.788 -0.116 1.00 . A A . 56 ILE H 1 1
20 35848 1 1 56 ILE HA H 18.443 -0.949 2.857 1.00 . A A . 56 ILE HA 1 1
20 35849 1 1 56 ILE HB H 19.998 -2.821 0.995 1.00 . A A . 56 ILE HB 1 1
20 35850 1 1 56 ILE HD11 H 17.344 -3.745 3.637 1.00 . A A . 56 ILE HD11 1 1
20 35851 1 1 56 ILE HD12 H 16.622 -2.329 2.832 1.00 . A A . 56 ILE HD12 1 1
20 35852 1 1 56 ILE HD13 H 16.086 -3.967 2.407 1.00 . A A . 56 ILE HD13 1 1
20 35853 1 1 56 ILE HG12 H 17.585 -3.086 0.653 1.00 . A A . 56 ILE HG12 1 1
20 35854 1 1 56 ILE HG13 H 18.280 -4.495 1.440 1.00 . A A . 56 ILE HG13 1 1
20 35855 1 1 56 ILE HG21 H 20.098 -4.318 3.051 1.00 . A A . 56 ILE HG21 1 1
20 35856 1 1 56 ILE HG22 H 21.063 -2.837 3.174 1.00 . A A . 56 ILE HG22 1 1
20 35857 1 1 56 ILE HG23 H 19.498 -2.947 4.014 1.00 . A A . 56 ILE HG23 1 1
20 35858 1 1 56 ILE N N 18.363 -0.644 0.784 1.00 . A A . 56 ILE N 1 1
20 35859 1 1 56 ILE O O 21.154 -0.161 1.243 1.00 . A A . 56 ILE O 1 1
20 35860 1 1 57 GLY C C 21.912 1.412 4.997 1.00 . A A . 57 GLY C 1 1
20 35861 1 1 57 GLY CA C 21.991 0.577 3.740 1.00 . A A . 57 GLY CA 1 1
20 35862 1 1 57 GLY H H 20.071 -0.218 4.191 1.00 . A A . 57 GLY H 1 1
20 35863 1 1 57 GLY HA2 H 22.748 -0.196 3.868 1.00 . A A . 57 GLY HA2 1 1
20 35864 1 1 57 GLY HA3 H 22.283 1.221 2.914 1.00 . A A . 57 GLY HA3 1 1
20 35865 1 1 57 GLY N N 20.715 -0.047 3.432 1.00 . A A . 57 GLY N 1 1
20 35866 1 1 57 GLY O O 21.053 1.193 5.843 1.00 . A A . 57 GLY O 1 1
20 35867 1 1 58 ALA C C 21.716 4.391 6.039 1.00 . A A . 58 ALA C 1 1
20 35868 1 1 58 ALA CA C 22.828 3.340 6.220 1.00 . A A . 58 ALA CA 1 1
20 35869 1 1 58 ALA CB C 24.192 4.009 6.286 1.00 . A A . 58 ALA CB 1 1
20 35870 1 1 58 ALA H H 23.497 2.507 4.362 1.00 . A A . 58 ALA H 1 1
20 35871 1 1 58 ALA HA H 22.652 2.797 7.152 1.00 . A A . 58 ALA HA 1 1
20 35872 1 1 58 ALA HB1 H 24.420 4.455 5.322 1.00 . A A . 58 ALA HB1 1 1
20 35873 1 1 58 ALA HB2 H 24.185 4.783 7.056 1.00 . A A . 58 ALA HB2 1 1
20 35874 1 1 58 ALA HB3 H 24.951 3.266 6.532 1.00 . A A . 58 ALA HB3 1 1
20 35875 1 1 58 ALA N N 22.802 2.393 5.099 1.00 . A A . 58 ALA N 1 1
20 35876 1 1 58 ALA O O 21.617 5.372 6.773 1.00 . A A . 58 ALA O 1 1
20 35877 1 1 59 GLY C C 18.826 3.864 4.159 1.00 . A A . 59 GLY C 1 1
20 35878 1 1 59 GLY CA C 19.701 4.922 4.772 1.00 . A A . 59 GLY CA 1 1
20 35879 1 1 59 GLY H H 21.039 3.331 4.457 1.00 . A A . 59 GLY H 1 1
20 35880 1 1 59 GLY HA2 H 19.254 5.305 5.685 1.00 . A A . 59 GLY HA2 1 1
20 35881 1 1 59 GLY HA3 H 19.916 5.717 4.058 1.00 . A A . 59 GLY HA3 1 1
20 35882 1 1 59 GLY N N 20.880 4.138 5.047 1.00 . A A . 59 GLY N 1 1
20 35883 1 1 59 GLY O O 19.321 3.081 3.350 1.00 . A A . 59 GLY O 1 1
20 35884 1 1 60 VAL C C 15.465 3.523 3.504 1.00 . A A . 60 VAL C 1 1
20 35885 1 1 60 VAL CA C 16.657 2.777 4.061 1.00 . A A . 60 VAL CA 1 1
20 35886 1 1 60 VAL CB C 16.256 1.820 5.235 1.00 . A A . 60 VAL CB 1 1
20 35887 1 1 60 VAL CG1 C 15.090 0.884 4.852 1.00 . A A . 60 VAL CG1 1 1
20 35888 1 1 60 VAL CG2 C 17.466 0.981 5.671 1.00 . A A . 60 VAL CG2 1 1
20 35889 1 1 60 VAL H H 17.191 4.496 5.199 1.00 . A A . 60 VAL H 1 1
20 35890 1 1 60 VAL HA H 17.132 2.206 3.269 1.00 . A A . 60 VAL HA 1 1
20 35891 1 1 60 VAL HB H 15.944 2.428 6.077 1.00 . A A . 60 VAL HB 1 1
20 35892 1 1 60 VAL HG11 H 14.207 1.472 4.603 1.00 . A A . 60 VAL HG11 1 1
20 35893 1 1 60 VAL HG12 H 15.370 0.269 3.999 1.00 . A A . 60 VAL HG12 1 1
20 35894 1 1 60 VAL HG13 H 14.854 0.236 5.695 1.00 . A A . 60 VAL HG13 1 1
20 35895 1 1 60 VAL HG21 H 17.184 0.334 6.501 1.00 . A A . 60 VAL HG21 1 1
20 35896 1 1 60 VAL HG22 H 17.808 0.368 4.836 1.00 . A A . 60 VAL HG22 1 1
20 35897 1 1 60 VAL HG23 H 18.276 1.636 5.990 1.00 . A A . 60 VAL HG23 1 1
20 35898 1 1 60 VAL N N 17.564 3.812 4.542 1.00 . A A . 60 VAL N 1 1
20 35899 1 1 60 VAL O O 15.030 4.497 4.085 1.00 . A A . 60 VAL O 1 1
20 35900 1 1 61 ASN C C 12.805 2.728 1.281 1.00 . A A . 61 ASN C 1 1
20 35901 1 1 61 ASN CA C 13.797 3.764 1.774 1.00 . A A . 61 ASN CA 1 1
20 35902 1 1 61 ASN CB C 14.263 4.674 0.632 1.00 . A A . 61 ASN CB 1 1
20 35903 1 1 61 ASN CG C 13.232 5.715 0.260 1.00 . A A . 61 ASN CG 1 1
20 35904 1 1 61 ASN H H 15.325 2.270 1.916 1.00 . A A . 61 ASN H 1 1
20 35905 1 1 61 ASN HA H 13.308 4.378 2.529 1.00 . A A . 61 ASN HA 1 1
20 35906 1 1 61 ASN HB2 H 15.170 5.187 0.946 1.00 . A A . 61 ASN HB2 1 1
20 35907 1 1 61 ASN HB3 H 14.494 4.070 -0.239 1.00 . A A . 61 ASN HB3 1 1
20 35908 1 1 61 ASN HD21 H 14.687 7.048 -0.093 1.00 . A A . 61 ASN HD21 1 1
20 35909 1 1 61 ASN HD22 H 13.052 7.619 -0.314 1.00 . A A . 61 ASN HD22 1 1
20 35910 1 1 61 ASN N N 14.941 3.087 2.374 1.00 . A A . 61 ASN N 1 1
20 35911 1 1 61 ASN ND2 N 13.696 6.887 -0.077 1.00 . A A . 61 ASN ND2 1 1
20 35912 1 1 61 ASN O O 13.121 1.918 0.416 1.00 . A A . 61 ASN O 1 1
20 35913 1 1 61 ASN OD1 O 12.041 5.474 0.284 1.00 . A A . 61 ASN OD1 1 1
20 35914 1 1 62 TYR C C 9.717 2.492 0.394 1.00 . A A . 62 TYR C 1 1
20 35915 1 1 62 TYR CA C 10.548 1.837 1.482 1.00 . A A . 62 TYR CA 1 1
20 35916 1 1 62 TYR CB C 9.643 1.547 2.682 1.00 . A A . 62 TYR CB 1 1
20 35917 1 1 62 TYR CD1 C 10.357 -0.628 3.777 1.00 . A A . 62 TYR CD1 1 1
20 35918 1 1 62 TYR CD2 C 10.919 1.457 4.879 1.00 . A A . 62 TYR CD2 1 1
20 35919 1 1 62 TYR CE1 C 10.983 -1.352 4.827 1.00 . A A . 62 TYR CE1 1 1
20 35920 1 1 62 TYR CE2 C 11.546 0.731 5.929 1.00 . A A . 62 TYR CE2 1 1
20 35921 1 1 62 TYR CG C 10.320 0.781 3.794 1.00 . A A . 62 TYR CG 1 1
20 35922 1 1 62 TYR CZ C 11.569 -0.665 5.889 1.00 . A A . 62 TYR CZ 1 1
20 35923 1 1 62 TYR H H 11.425 3.450 2.570 1.00 . A A . 62 TYR H 1 1
20 35924 1 1 62 TYR HA H 10.971 0.906 1.109 1.00 . A A . 62 TYR HA 1 1
20 35925 1 1 62 TYR HB2 H 9.280 2.490 3.084 1.00 . A A . 62 TYR HB2 1 1
20 35926 1 1 62 TYR HB3 H 8.784 0.970 2.336 1.00 . A A . 62 TYR HB3 1 1
20 35927 1 1 62 TYR HD1 H 9.894 -1.163 2.960 1.00 . A A . 62 TYR HD1 1 1
20 35928 1 1 62 TYR HD2 H 10.894 2.538 4.917 1.00 . A A . 62 TYR HD2 1 1
20 35929 1 1 62 TYR HE1 H 10.998 -2.428 4.810 1.00 . A A . 62 TYR HE1 1 1
20 35930 1 1 62 TYR HE2 H 11.992 1.254 6.757 1.00 . A A . 62 TYR HE2 1 1
20 35931 1 1 62 TYR HH H 12.581 -0.798 7.553 1.00 . A A . 62 TYR HH 1 1
20 35932 1 1 62 TYR N N 11.615 2.754 1.852 1.00 . A A . 62 TYR N 1 1
20 35933 1 1 62 TYR O O 9.014 3.464 0.650 1.00 . A A . 62 TYR O 1 1
20 35934 1 1 62 TYR OH O 12.173 -1.368 6.900 1.00 . A A . 62 TYR OH 1 1
20 35935 1 1 63 PHE C C 7.817 1.513 -2.017 1.00 . A A . 63 PHE C 1 1
20 35936 1 1 63 PHE CA C 9.015 2.447 -1.934 1.00 . A A . 63 PHE CA 1 1
20 35937 1 1 63 PHE CB C 9.815 2.376 -3.235 1.00 . A A . 63 PHE CB 1 1
20 35938 1 1 63 PHE CD1 C 12.245 2.824 -2.686 1.00 . A A . 63 PHE CD1 1 1
20 35939 1 1 63 PHE CD2 C 10.991 4.515 -3.888 1.00 . A A . 63 PHE CD2 1 1
20 35940 1 1 63 PHE CE1 C 13.400 3.638 -2.731 1.00 . A A . 63 PHE CE1 1 1
20 35941 1 1 63 PHE CE2 C 12.145 5.337 -3.941 1.00 . A A . 63 PHE CE2 1 1
20 35942 1 1 63 PHE CG C 11.035 3.256 -3.263 1.00 . A A . 63 PHE CG 1 1
20 35943 1 1 63 PHE CZ C 13.350 4.896 -3.360 1.00 . A A . 63 PHE CZ 1 1
20 35944 1 1 63 PHE H H 10.392 1.148 -0.964 1.00 . A A . 63 PHE H 1 1
20 35945 1 1 63 PHE HA H 8.685 3.471 -1.754 1.00 . A A . 63 PHE HA 1 1
20 35946 1 1 63 PHE HB2 H 10.140 1.362 -3.371 1.00 . A A . 63 PHE HB2 1 1
20 35947 1 1 63 PHE HB3 H 9.164 2.648 -4.065 1.00 . A A . 63 PHE HB3 1 1
20 35948 1 1 63 PHE HD1 H 12.295 1.855 -2.208 1.00 . A A . 63 PHE HD1 1 1
20 35949 1 1 63 PHE HD2 H 10.071 4.856 -4.342 1.00 . A A . 63 PHE HD2 1 1
20 35950 1 1 63 PHE HE1 H 14.321 3.291 -2.293 1.00 . A A . 63 PHE HE1 1 1
20 35951 1 1 63 PHE HE2 H 12.102 6.297 -4.434 1.00 . A A . 63 PHE HE2 1 1
20 35952 1 1 63 PHE HZ H 14.232 5.517 -3.403 1.00 . A A . 63 PHE HZ 1 1
20 35953 1 1 63 PHE N N 9.793 1.951 -0.809 1.00 . A A . 63 PHE N 1 1
20 35954 1 1 63 PHE O O 7.975 0.309 -2.248 1.00 . A A . 63 PHE O 1 1
20 35955 1 1 64 LEU C C 4.445 1.824 -2.818 1.00 . A A . 64 LEU C 1 1
20 35956 1 1 64 LEU CA C 5.419 1.255 -1.802 1.00 . A A . 64 LEU CA 1 1
20 35957 1 1 64 LEU CB C 4.839 1.246 -0.376 1.00 . A A . 64 LEU CB 1 1
20 35958 1 1 64 LEU CD1 C 2.359 0.714 -0.415 1.00 . A A . 64 LEU CD1 1 1
20 35959 1 1 64 LEU CD2 C 4.054 -1.129 -0.688 1.00 . A A . 64 LEU CD2 1 1
20 35960 1 1 64 LEU CG C 3.749 0.221 -0.027 1.00 . A A . 64 LEU CG 1 1
20 35961 1 1 64 LEU H H 6.550 3.056 -1.639 1.00 . A A . 64 LEU H 1 1
20 35962 1 1 64 LEU HA H 5.660 0.237 -2.096 1.00 . A A . 64 LEU HA 1 1
20 35963 1 1 64 LEU HB2 H 5.672 1.065 0.303 1.00 . A A . 64 LEU HB2 1 1
20 35964 1 1 64 LEU HB3 H 4.458 2.240 -0.154 1.00 . A A . 64 LEU HB3 1 1
20 35965 1 1 64 LEU HD11 H 2.170 1.679 0.056 1.00 . A A . 64 LEU HD11 1 1
20 35966 1 1 64 LEU HD12 H 2.285 0.818 -1.499 1.00 . A A . 64 LEU HD12 1 1
20 35967 1 1 64 LEU HD13 H 1.612 0.001 -0.069 1.00 . A A . 64 LEU HD13 1 1
20 35968 1 1 64 LEU HD21 H 3.392 -1.883 -0.295 1.00 . A A . 64 LEU HD21 1 1
20 35969 1 1 64 LEU HD22 H 3.905 -1.063 -1.767 1.00 . A A . 64 LEU HD22 1 1
20 35970 1 1 64 LEU HD23 H 5.084 -1.418 -0.477 1.00 . A A . 64 LEU HD23 1 1
20 35971 1 1 64 LEU HG H 3.761 0.077 1.057 1.00 . A A . 64 LEU HG 1 1
20 35972 1 1 64 LEU N N 6.633 2.053 -1.809 1.00 . A A . 64 LEU N 1 1
20 35973 1 1 64 LEU O O 3.998 2.964 -2.699 1.00 . A A . 64 LEU O 1 1
20 35974 1 1 65 ASP C C 1.998 0.640 -4.876 1.00 . A A . 65 ASP C 1 1
20 35975 1 1 65 ASP CA C 3.250 1.444 -4.901 1.00 . A A . 65 ASP CA 1 1
20 35976 1 1 65 ASP CB C 3.951 1.326 -6.263 1.00 . A A . 65 ASP CB 1 1
20 35977 1 1 65 ASP CG C 5.232 2.160 -6.347 1.00 . A A . 65 ASP CG 1 1
20 35978 1 1 65 ASP H H 4.518 0.081 -3.862 1.00 . A A . 65 ASP H 1 1
20 35979 1 1 65 ASP HA H 2.906 2.483 -4.725 1.00 . A A . 65 ASP HA 1 1
20 35980 1 1 65 ASP HB2 H 4.203 0.282 -6.432 1.00 . A A . 65 ASP HB2 1 1
20 35981 1 1 65 ASP HB3 H 3.265 1.647 -7.046 1.00 . A A . 65 ASP HB3 1 1
20 35982 1 1 65 ASP N N 4.134 1.024 -3.824 1.00 . A A . 65 ASP N 1 1
20 35983 1 1 65 ASP O O 1.962 -0.561 -4.641 1.00 . A A . 65 ASP O 1 1
20 35984 1 1 65 ASP OD1 O 6.335 1.562 -6.475 1.00 . A A . 65 ASP OD1 1 1
20 35985 1 1 65 ASP OD2 O 5.146 3.405 -6.300 1.00 . A A . 65 ASP OD2 1 1
20 35986 1 1 66 VAL C C -1.427 1.638 -5.830 1.00 . A A . 66 VAL C 1 1
20 35987 1 1 66 VAL CA C -0.417 1.098 -4.870 1.00 . A A . 66 VAL CA 1 1
20 35988 1 1 66 VAL CB C -0.709 1.419 -3.373 1.00 . A A . 66 VAL CB 1 1
20 35989 1 1 66 VAL CG1 C -2.012 2.112 -3.161 1.00 . A A . 66 VAL CG1 1 1
20 35990 1 1 66 VAL CG2 C -0.890 0.172 -2.680 1.00 . A A . 66 VAL CG2 1 1
20 35991 1 1 66 VAL H H 1.155 2.374 -5.372 1.00 . A A . 66 VAL H 1 1
20 35992 1 1 66 VAL HA H -0.492 0.017 -4.963 1.00 . A A . 66 VAL HA 1 1
20 35993 1 1 66 VAL HB H 0.137 1.854 -2.888 1.00 . A A . 66 VAL HB 1 1
20 35994 1 1 66 VAL HG11 H -2.140 2.324 -2.107 1.00 . A A . 66 VAL HG11 1 1
20 35995 1 1 66 VAL HG12 H -1.936 3.062 -3.696 1.00 . A A . 66 VAL HG12 1 1
20 35996 1 1 66 VAL HG13 H -2.844 1.530 -3.546 1.00 . A A . 66 VAL HG13 1 1
20 35997 1 1 66 VAL HG21 H -0.818 0.333 -1.607 1.00 . A A . 66 VAL HG21 1 1
20 35998 1 1 66 VAL HG22 H -1.845 -0.302 -2.933 1.00 . A A . 66 VAL HG22 1 1
20 35999 1 1 66 VAL HG23 H -0.104 -0.461 -2.982 1.00 . A A . 66 VAL HG23 1 1
20 36000 1 1 66 VAL N N 0.967 1.415 -5.080 1.00 . A A . 66 VAL N 1 1
20 36001 1 1 66 VAL O O -1.285 2.714 -6.370 1.00 . A A . 66 VAL O 1 1
20 36002 1 1 67 GLU C C -4.736 1.482 -5.941 1.00 . A A . 67 GLU C 1 1
20 36003 1 1 67 GLU CA C -3.569 1.198 -6.882 1.00 . A A . 67 GLU CA 1 1
20 36004 1 1 67 GLU CB C -3.868 0.077 -7.884 1.00 . A A . 67 GLU CB 1 1
20 36005 1 1 67 GLU CD C -4.689 -0.446 -10.237 1.00 . A A . 67 GLU CD 1 1
20 36006 1 1 67 GLU CG C -4.758 0.517 -9.050 1.00 . A A . 67 GLU CG 1 1
20 36007 1 1 67 GLU H H -2.488 -0.055 -5.546 1.00 . A A . 67 GLU H 1 1
20 36008 1 1 67 GLU HA H -3.321 2.100 -7.433 1.00 . A A . 67 GLU HA 1 1
20 36009 1 1 67 GLU HB2 H -2.915 -0.259 -8.292 1.00 . A A . 67 GLU HB2 1 1
20 36010 1 1 67 GLU HB3 H -4.334 -0.760 -7.364 1.00 . A A . 67 GLU HB3 1 1
20 36011 1 1 67 GLU HG2 H -5.789 0.598 -8.704 1.00 . A A . 67 GLU HG2 1 1
20 36012 1 1 67 GLU HG3 H -4.425 1.499 -9.388 1.00 . A A . 67 GLU HG3 1 1
20 36013 1 1 67 GLU N N -2.457 0.841 -6.029 1.00 . A A . 67 GLU N 1 1
20 36014 1 1 67 GLU O O -5.056 0.673 -5.052 1.00 . A A . 67 GLU O 1 1
20 36015 1 1 67 GLU OE1 O -5.102 -0.051 -11.355 1.00 . A A . 67 GLU OE1 1 1
20 36016 1 1 67 GLU OE2 O -4.210 -1.591 -10.062 1.00 . A A . 67 GLU OE2 1 1
20 36017 1 1 68 LEU C C -7.805 2.733 -5.833 1.00 . A A . 68 LEU C 1 1
20 36018 1 1 68 LEU CA C -6.447 3.083 -5.271 1.00 . A A . 68 LEU CA 1 1
20 36019 1 1 68 LEU CB C -6.394 4.604 -5.060 1.00 . A A . 68 LEU CB 1 1
20 36020 1 1 68 LEU CD1 C -5.745 6.646 -3.796 1.00 . A A . 68 LEU CD1 1 1
20 36021 1 1 68 LEU CD2 C -6.069 4.540 -2.523 1.00 . A A . 68 LEU CD2 1 1
20 36022 1 1 68 LEU CG C -5.596 5.127 -3.856 1.00 . A A . 68 LEU CG 1 1
20 36023 1 1 68 LEU H H -5.035 3.260 -6.863 1.00 . A A . 68 LEU H 1 1
20 36024 1 1 68 LEU HA H -6.358 2.594 -4.303 1.00 . A A . 68 LEU HA 1 1
20 36025 1 1 68 LEU HB2 H -5.965 5.051 -5.967 1.00 . A A . 68 LEU HB2 1 1
20 36026 1 1 68 LEU HB3 H -7.413 4.969 -4.963 1.00 . A A . 68 LEU HB3 1 1
20 36027 1 1 68 LEU HD11 H -5.345 7.086 -4.705 1.00 . A A . 68 LEU HD11 1 1
20 36028 1 1 68 LEU HD12 H -6.798 6.918 -3.700 1.00 . A A . 68 LEU HD12 1 1
20 36029 1 1 68 LEU HD13 H -5.191 7.036 -2.942 1.00 . A A . 68 LEU HD13 1 1
20 36030 1 1 68 LEU HD21 H -5.546 5.032 -1.701 1.00 . A A . 68 LEU HD21 1 1
20 36031 1 1 68 LEU HD22 H -7.143 4.687 -2.409 1.00 . A A . 68 LEU HD22 1 1
20 36032 1 1 68 LEU HD23 H -5.840 3.478 -2.492 1.00 . A A . 68 LEU HD23 1 1
20 36033 1 1 68 LEU HG H -4.551 4.872 -3.995 1.00 . A A . 68 LEU HG 1 1
20 36034 1 1 68 LEU N N -5.342 2.644 -6.112 1.00 . A A . 68 LEU N 1 1
20 36035 1 1 68 LEU O O -7.981 2.509 -7.023 1.00 . A A . 68 LEU O 1 1
20 36036 1 1 69 GLY C C -10.933 2.716 -4.027 1.00 . A A . 69 GLY C 1 1
20 36037 1 1 69 GLY CA C -10.147 2.457 -5.284 1.00 . A A . 69 GLY CA 1 1
20 36038 1 1 69 GLY H H -8.563 2.889 -3.959 1.00 . A A . 69 GLY H 1 1
20 36039 1 1 69 GLY HA2 H -10.465 3.136 -6.072 1.00 . A A . 69 GLY HA2 1 1
20 36040 1 1 69 GLY HA3 H -10.270 1.428 -5.601 1.00 . A A . 69 GLY HA3 1 1
20 36041 1 1 69 GLY N N -8.771 2.711 -4.933 1.00 . A A . 69 GLY N 1 1
20 36042 1 1 69 GLY O O -10.330 2.930 -2.967 1.00 . A A . 69 GLY O 1 1
20 36043 1 1 70 ARG C C -14.119 1.889 -2.846 1.00 . A A . 70 ARG C 1 1
20 36044 1 1 70 ARG CA C -13.109 3.009 -2.977 1.00 . A A . 70 ARG CA 1 1
20 36045 1 1 70 ARG CB C -13.821 4.357 -3.172 1.00 . A A . 70 ARG CB 1 1
20 36046 1 1 70 ARG CD C -13.552 6.827 -3.663 1.00 . A A . 70 ARG CD 1 1
20 36047 1 1 70 ARG CG C -12.909 5.454 -3.732 1.00 . A A . 70 ARG CG 1 1
20 36048 1 1 70 ARG CZ C -12.038 8.718 -4.283 1.00 . A A . 70 ARG CZ 1 1
20 36049 1 1 70 ARG H H -12.697 2.512 -5.008 1.00 . A A . 70 ARG H 1 1
20 36050 1 1 70 ARG HA H -12.499 3.055 -2.077 1.00 . A A . 70 ARG HA 1 1
20 36051 1 1 70 ARG HB2 H -14.651 4.217 -3.864 1.00 . A A . 70 ARG HB2 1 1
20 36052 1 1 70 ARG HB3 H -14.223 4.681 -2.211 1.00 . A A . 70 ARG HB3 1 1
20 36053 1 1 70 ARG HD2 H -14.603 6.742 -3.939 1.00 . A A . 70 ARG HD2 1 1
20 36054 1 1 70 ARG HD3 H -13.485 7.210 -2.646 1.00 . A A . 70 ARG HD3 1 1
20 36055 1 1 70 ARG HE H -13.086 7.620 -5.593 1.00 . A A . 70 ARG HE 1 1
20 36056 1 1 70 ARG HG2 H -11.975 5.471 -3.174 1.00 . A A . 70 ARG HG2 1 1
20 36057 1 1 70 ARG HG3 H -12.689 5.228 -4.775 1.00 . A A . 70 ARG HG3 1 1
20 36058 1 1 70 ARG HH11 H -12.058 8.481 -2.277 1.00 . A A . 70 ARG HH11 1 1
20 36059 1 1 70 ARG HH12 H -11.036 9.754 -2.881 1.00 . A A . 70 ARG HH12 1 1
20 36060 1 1 70 ARG HH21 H -11.802 9.199 -6.209 1.00 . A A . 70 ARG HH21 1 1
20 36061 1 1 70 ARG HH22 H -10.861 10.160 -5.064 1.00 . A A . 70 ARG HH22 1 1
20 36062 1 1 70 ARG N N -12.253 2.715 -4.124 1.00 . A A . 70 ARG N 1 1
20 36063 1 1 70 ARG NE N -12.885 7.747 -4.600 1.00 . A A . 70 ARG NE 1 1
20 36064 1 1 70 ARG NH1 N -11.684 9.002 -3.055 1.00 . A A . 70 ARG NH1 1 1
20 36065 1 1 70 ARG NH2 N -11.532 9.413 -5.255 1.00 . A A . 70 ARG NH2 1 1
20 36066 1 1 70 ARG O O -14.526 1.322 -3.850 1.00 . A A . 70 ARG O 1 1
20 36067 1 1 71 THR C C -16.774 1.044 -0.874 1.00 . A A . 71 THR C 1 1
20 36068 1 1 71 THR CA C -15.470 0.478 -1.397 1.00 . A A . 71 THR CA 1 1
20 36069 1 1 71 THR CB C -14.925 -0.559 -0.403 1.00 . A A . 71 THR CB 1 1
20 36070 1 1 71 THR CG2 C -13.800 -1.361 -1.041 1.00 . A A . 71 THR CG2 1 1
20 36071 1 1 71 THR H H -14.152 2.074 -0.828 1.00 . A A . 71 THR H 1 1
20 36072 1 1 71 THR HA H -15.679 -0.028 -2.339 1.00 . A A . 71 THR HA 1 1
20 36073 1 1 71 THR HB H -15.727 -1.238 -0.115 1.00 . A A . 71 THR HB 1 1
20 36074 1 1 71 THR HG1 H -15.102 0.724 1.063 1.00 . A A . 71 THR HG1 1 1
20 36075 1 1 71 THR HG21 H -14.157 -1.811 -1.971 1.00 . A A . 71 THR HG21 1 1
20 36076 1 1 71 THR HG22 H -12.954 -0.710 -1.257 1.00 . A A . 71 THR HG22 1 1
20 36077 1 1 71 THR HG23 H -13.493 -2.156 -0.364 1.00 . A A . 71 THR HG23 1 1
20 36078 1 1 71 THR N N -14.512 1.562 -1.629 1.00 . A A . 71 THR N 1 1
20 36079 1 1 71 THR O O -16.781 2.035 -0.144 1.00 . A A . 71 THR O 1 1
20 36080 1 1 71 THR OG1 O -14.419 0.110 0.760 1.00 . A A . 71 THR OG1 1 1
20 36081 1 1 72 THR C C -19.653 0.615 0.505 1.00 . A A . 72 THR C 1 1
20 36082 1 1 72 THR CA C -19.210 0.900 -0.927 1.00 . A A . 72 THR CA 1 1
20 36083 1 1 72 THR CB C -20.248 0.241 -1.857 1.00 . A A . 72 THR CB 1 1
20 36084 1 1 72 THR CG2 C -20.133 0.782 -3.275 1.00 . A A . 72 THR CG2 1 1
20 36085 1 1 72 THR H H -17.801 -0.428 -1.835 1.00 . A A . 72 THR H 1 1
20 36086 1 1 72 THR HA H -19.244 1.979 -1.078 1.00 . A A . 72 THR HA 1 1
20 36087 1 1 72 THR HB H -21.251 0.438 -1.480 1.00 . A A . 72 THR HB 1 1
20 36088 1 1 72 THR HG1 H -19.444 -1.371 -2.659 1.00 . A A . 72 THR HG1 1 1
20 36089 1 1 72 THR HG21 H -20.338 1.852 -3.278 1.00 . A A . 72 THR HG21 1 1
20 36090 1 1 72 THR HG22 H -19.130 0.601 -3.664 1.00 . A A . 72 THR HG22 1 1
20 36091 1 1 72 THR HG23 H -20.858 0.275 -3.912 1.00 . A A . 72 THR HG23 1 1
20 36092 1 1 72 THR N N -17.872 0.417 -1.263 1.00 . A A . 72 THR N 1 1
20 36093 1 1 72 THR O O -20.577 1.254 1.005 1.00 . A A . 72 THR O 1 1
20 36094 1 1 72 THR OG1 O -20.016 -1.172 -1.896 1.00 . A A . 72 THR OG1 1 1
20 36095 1 1 73 CYS C C -18.363 -0.624 3.581 1.00 . A A . 73 CYS C 1 1
20 36096 1 1 73 CYS CA C -19.433 -0.740 2.511 1.00 . A A . 73 CYS CA 1 1
20 36097 1 1 73 CYS CB C -19.941 -2.173 2.470 1.00 . A A . 73 CYS CB 1 1
20 36098 1 1 73 CYS H H -18.240 -0.817 0.735 1.00 . A A . 73 CYS H 1 1
20 36099 1 1 73 CYS HA H -20.266 -0.109 2.816 1.00 . A A . 73 CYS HA 1 1
20 36100 1 1 73 CYS HB2 H -19.127 -2.822 2.150 1.00 . A A . 73 CYS HB2 1 1
20 36101 1 1 73 CYS HB3 H -20.255 -2.475 3.466 1.00 . A A . 73 CYS HB3 1 1
20 36102 1 1 73 CYS N N -19.015 -0.340 1.167 1.00 . A A . 73 CYS N 1 1
20 36103 1 1 73 CYS O O -17.180 -0.415 3.307 1.00 . A A . 73 CYS O 1 1
20 36104 1 1 73 CYS SG S -21.342 -2.347 1.322 1.00 . A A . 73 CYS SG 1 1
20 36105 1 1 74 THR C C -17.650 -1.985 6.600 1.00 . A A . 74 THR C 1 1
20 36106 1 1 74 THR CA C -17.978 -0.644 5.985 1.00 . A A . 74 THR CA 1 1
20 36107 1 1 74 THR CB C -18.701 0.107 7.122 1.00 . A A . 74 THR CB 1 1
20 36108 1 1 74 THR CG2 C -19.610 1.161 6.641 1.00 . A A . 74 THR CG2 1 1
20 36109 1 1 74 THR H H -19.778 -0.976 4.972 1.00 . A A . 74 THR H 1 1
20 36110 1 1 74 THR HA H -17.062 -0.124 5.721 1.00 . A A . 74 THR HA 1 1
20 36111 1 1 74 THR HB H -17.967 0.533 7.806 1.00 . A A . 74 THR HB 1 1
20 36112 1 1 74 THR HG1 H -19.886 -0.368 8.601 1.00 . A A . 74 THR HG1 1 1
20 36113 1 1 74 THR HG21 H -20.538 0.704 6.272 1.00 . A A . 74 THR HG21 1 1
20 36114 1 1 74 THR HG22 H -19.841 1.811 7.481 1.00 . A A . 74 THR HG22 1 1
20 36115 1 1 74 THR HG23 H -19.129 1.738 5.857 1.00 . A A . 74 THR HG23 1 1
20 36116 1 1 74 THR N N -18.814 -0.773 4.818 1.00 . A A . 74 THR N 1 1
20 36117 1 1 74 THR O O -18.214 -3.013 6.261 1.00 . A A . 74 THR O 1 1
20 36118 1 1 74 THR OG1 O -19.526 -0.813 7.823 1.00 . A A . 74 THR OG1 1 1
20 36119 1 1 75 LYS C C -17.390 -3.695 9.240 1.00 . A A . 75 LYS C 1 1
20 36120 1 1 75 LYS CA C -16.314 -3.070 8.355 1.00 . A A . 75 LYS CA 1 1
20 36121 1 1 75 LYS CB C -15.202 -2.582 9.275 1.00 . A A . 75 LYS CB 1 1
20 36122 1 1 75 LYS CD C -14.617 -0.972 11.194 1.00 . A A . 75 LYS CD 1 1
20 36123 1 1 75 LYS CE C -14.025 -2.092 12.089 1.00 . A A . 75 LYS CE 1 1
20 36124 1 1 75 LYS CG C -15.708 -1.474 10.247 1.00 . A A . 75 LYS CG 1 1
20 36125 1 1 75 LYS H H -16.338 -1.029 7.754 1.00 . A A . 75 LYS H 1 1
20 36126 1 1 75 LYS HA H -15.944 -3.843 7.689 1.00 . A A . 75 LYS HA 1 1
20 36127 1 1 75 LYS HB2 H -14.829 -3.431 9.845 1.00 . A A . 75 LYS HB2 1 1
20 36128 1 1 75 LYS HB3 H -14.389 -2.179 8.669 1.00 . A A . 75 LYS HB3 1 1
20 36129 1 1 75 LYS HD2 H -13.814 -0.532 10.603 1.00 . A A . 75 LYS HD2 1 1
20 36130 1 1 75 LYS HD3 H -15.044 -0.199 11.831 1.00 . A A . 75 LYS HD3 1 1
20 36131 1 1 75 LYS HE2 H -13.492 -2.805 11.456 1.00 . A A . 75 LYS HE2 1 1
20 36132 1 1 75 LYS HE3 H -13.301 -1.644 12.775 1.00 . A A . 75 LYS HE3 1 1
20 36133 1 1 75 LYS HG2 H -16.104 -0.622 9.660 1.00 . A A . 75 LYS HG2 1 1
20 36134 1 1 75 LYS HG3 H -16.527 -1.869 10.843 1.00 . A A . 75 LYS HG3 1 1
20 36135 1 1 75 LYS HZ1 H -15.714 -3.301 12.268 1.00 . A A . 75 LYS HZ1 1 1
20 36136 1 1 75 LYS HZ2 H -14.613 -3.535 13.472 1.00 . A A . 75 LYS HZ2 1 1
20 36137 1 1 75 LYS HZ3 H -15.571 -2.193 13.484 1.00 . A A . 75 LYS HZ3 1 1
20 36138 1 1 75 LYS N N -16.747 -1.924 7.557 1.00 . A A . 75 LYS N 1 1
20 36139 1 1 75 LYS NZ N -15.066 -2.839 12.894 1.00 . A A . 75 LYS NZ 1 1
20 36140 1 1 75 LYS O O -17.220 -4.786 9.756 1.00 . A A . 75 LYS O 1 1
20 36141 1 1 76 THR C C -20.889 -3.747 9.527 1.00 . A A . 76 THR C 1 1
20 36142 1 1 76 THR CA C -19.607 -3.405 10.228 1.00 . A A . 76 THR CA 1 1
20 36143 1 1 76 THR CB C -20.021 -2.269 11.060 1.00 . A A . 76 THR CB 1 1
20 36144 1 1 76 THR CG2 C -19.446 -2.303 12.463 1.00 . A A . 76 THR CG2 1 1
20 36145 1 1 76 THR H H -18.535 -2.062 8.996 1.00 . A A . 76 THR H 1 1
20 36146 1 1 76 THR HA H -19.324 -4.246 10.854 1.00 . A A . 76 THR HA 1 1
20 36147 1 1 76 THR HB H -21.078 -2.346 11.038 1.00 . A A . 76 THR HB 1 1
20 36148 1 1 76 THR HG1 H -20.160 -0.327 10.918 1.00 . A A . 76 THR HG1 1 1
20 36149 1 1 76 THR HG21 H -19.826 -1.455 13.030 1.00 . A A . 76 THR HG21 1 1
20 36150 1 1 76 THR HG22 H -19.748 -3.229 12.959 1.00 . A A . 76 THR HG22 1 1
20 36151 1 1 76 THR HG23 H -18.361 -2.252 12.416 1.00 . A A . 76 THR HG23 1 1
20 36152 1 1 76 THR N N -18.473 -2.972 9.425 1.00 . A A . 76 THR N 1 1
20 36153 1 1 76 THR O O -21.809 -4.348 10.072 1.00 . A A . 76 THR O 1 1
20 36154 1 1 76 THR OG1 O -19.741 -1.029 10.407 1.00 . A A . 76 THR OG1 1 1
20 36155 1 1 77 GLN C C -22.406 -5.018 7.285 1.00 . A A . 77 GLN C 1 1
20 36156 1 1 77 GLN CA C -22.028 -3.536 7.391 1.00 . A A . 77 GLN CA 1 1
20 36157 1 1 77 GLN CB C -21.695 -2.989 6.002 1.00 . A A . 77 GLN CB 1 1
20 36158 1 1 77 GLN CD C -23.519 -1.333 5.426 1.00 . A A . 77 GLN CD 1 1
20 36159 1 1 77 GLN CG C -22.076 -1.531 5.840 1.00 . A A . 77 GLN CG 1 1
20 36160 1 1 77 GLN H H -20.111 -2.797 8.027 1.00 . A A . 77 GLN H 1 1
20 36161 1 1 77 GLN HA H -22.885 -2.992 7.783 1.00 . A A . 77 GLN HA 1 1
20 36162 1 1 77 GLN HB2 H -20.630 -3.098 5.831 1.00 . A A . 77 GLN HB2 1 1
20 36163 1 1 77 GLN HB3 H -22.221 -3.576 5.250 1.00 . A A . 77 GLN HB3 1 1
20 36164 1 1 77 GLN HE21 H -23.830 -0.059 6.950 1.00 . A A . 77 GLN HE21 1 1
20 36165 1 1 77 GLN HE22 H -25.200 -0.367 5.912 1.00 . A A . 77 GLN HE22 1 1
20 36166 1 1 77 GLN HG2 H -21.902 -1.022 6.789 1.00 . A A . 77 GLN HG2 1 1
20 36167 1 1 77 GLN HG3 H -21.443 -1.086 5.081 1.00 . A A . 77 GLN HG3 1 1
20 36168 1 1 77 GLN N N -20.911 -3.312 8.303 1.00 . A A . 77 GLN N 1 1
20 36169 1 1 77 GLN NE2 N -24.236 -0.523 6.159 1.00 . A A . 77 GLN NE2 1 1
20 36170 1 1 77 GLN O O -21.574 -5.895 7.433 1.00 . A A . 77 GLN O 1 1
20 36171 1 1 77 GLN OE1 O -23.978 -1.911 4.460 1.00 . A A . 77 GLN OE1 1 1
20 36172 1 1 78 PRO C C -23.744 -7.485 5.693 1.00 . A A . 78 PRO C 1 1
20 36173 1 1 78 PRO CA C -24.163 -6.692 6.938 1.00 . A A . 78 PRO CA 1 1
20 36174 1 1 78 PRO CB C -25.684 -6.513 6.953 1.00 . A A . 78 PRO CB 1 1
20 36175 1 1 78 PRO CD C -24.776 -4.338 6.780 1.00 . A A . 78 PRO CD 1 1
20 36176 1 1 78 PRO CG C -25.898 -5.205 6.268 1.00 . A A . 78 PRO CG 1 1
20 36177 1 1 78 PRO HA H -23.853 -7.241 7.827 1.00 . A A . 78 PRO HA 1 1
20 36178 1 1 78 PRO HB2 H -26.174 -7.321 6.411 1.00 . A A . 78 PRO HB2 1 1
20 36179 1 1 78 PRO HB3 H -26.043 -6.461 7.980 1.00 . A A . 78 PRO HB3 1 1
20 36180 1 1 78 PRO HD2 H -24.475 -3.593 6.036 1.00 . A A . 78 PRO HD2 1 1
20 36181 1 1 78 PRO HD3 H -25.051 -3.845 7.713 1.00 . A A . 78 PRO HD3 1 1
20 36182 1 1 78 PRO HG2 H -25.817 -5.329 5.190 1.00 . A A . 78 PRO HG2 1 1
20 36183 1 1 78 PRO HG3 H -26.866 -4.783 6.538 1.00 . A A . 78 PRO HG3 1 1
20 36184 1 1 78 PRO N N -23.684 -5.305 7.013 1.00 . A A . 78 PRO N 1 1
20 36185 1 1 78 PRO O O -24.127 -8.634 5.551 1.00 . A A . 78 PRO O 1 1
20 36186 1 1 79 ASN C C -21.114 -7.534 3.217 1.00 . A A . 79 ASN C 1 1
20 36187 1 1 79 ASN CA C -22.623 -7.524 3.523 1.00 . A A . 79 ASN CA 1 1
20 36188 1 1 79 ASN CB C -23.356 -6.808 2.373 1.00 . A A . 79 ASN CB 1 1
20 36189 1 1 79 ASN CG C -24.848 -6.972 2.442 1.00 . A A . 79 ASN CG 1 1
20 36190 1 1 79 ASN H H -22.646 -5.946 4.965 1.00 . A A . 79 ASN H 1 1
20 36191 1 1 79 ASN HA H -22.966 -8.560 3.549 1.00 . A A . 79 ASN HA 1 1
20 36192 1 1 79 ASN HB2 H -23.116 -5.750 2.407 1.00 . A A . 79 ASN HB2 1 1
20 36193 1 1 79 ASN HB3 H -23.020 -7.215 1.423 1.00 . A A . 79 ASN HB3 1 1
20 36194 1 1 79 ASN HD21 H -25.098 -4.979 2.467 1.00 . A A . 79 ASN HD21 1 1
20 36195 1 1 79 ASN HD22 H -26.556 -5.942 2.519 1.00 . A A . 79 ASN HD22 1 1
20 36196 1 1 79 ASN N N -22.980 -6.877 4.792 1.00 . A A . 79 ASN N 1 1
20 36197 1 1 79 ASN ND2 N -25.554 -5.874 2.482 1.00 . A A . 79 ASN ND2 1 1
20 36198 1 1 79 ASN O O -20.715 -7.202 2.103 1.00 . A A . 79 ASN O 1 1
20 36199 1 1 79 ASN OD1 O -25.359 -8.073 2.447 1.00 . A A . 79 ASN OD1 1 1
20 36200 1 1 80 LEU C C -18.372 -8.967 2.854 1.00 . A A . 80 LEU C 1 1
20 36201 1 1 80 LEU CA C -18.816 -7.962 3.902 1.00 . A A . 80 LEU CA 1 1
20 36202 1 1 80 LEU CB C -17.980 -8.207 5.163 1.00 . A A . 80 LEU CB 1 1
20 36203 1 1 80 LEU CD1 C -18.638 -6.325 6.719 1.00 . A A . 80 LEU CD1 1 1
20 36204 1 1 80 LEU CD2 C -16.371 -7.320 6.835 1.00 . A A . 80 LEU CD2 1 1
20 36205 1 1 80 LEU CG C -17.536 -6.952 5.924 1.00 . A A . 80 LEU CG 1 1
20 36206 1 1 80 LEU H H -20.611 -8.191 5.079 1.00 . A A . 80 LEU H 1 1
20 36207 1 1 80 LEU HA H -18.530 -6.981 3.519 1.00 . A A . 80 LEU HA 1 1
20 36208 1 1 80 LEU HB2 H -18.543 -8.851 5.840 1.00 . A A . 80 LEU HB2 1 1
20 36209 1 1 80 LEU HB3 H -17.081 -8.747 4.868 1.00 . A A . 80 LEU HB3 1 1
20 36210 1 1 80 LEU HD11 H -19.065 -7.055 7.409 1.00 . A A . 80 LEU HD11 1 1
20 36211 1 1 80 LEU HD12 H -18.249 -5.482 7.283 1.00 . A A . 80 LEU HD12 1 1
20 36212 1 1 80 LEU HD13 H -19.413 -5.967 6.045 1.00 . A A . 80 LEU HD13 1 1
20 36213 1 1 80 LEU HD21 H -16.682 -8.089 7.543 1.00 . A A . 80 LEU HD21 1 1
20 36214 1 1 80 LEU HD22 H -15.545 -7.698 6.226 1.00 . A A . 80 LEU HD22 1 1
20 36215 1 1 80 LEU HD23 H -16.039 -6.438 7.380 1.00 . A A . 80 LEU HD23 1 1
20 36216 1 1 80 LEU HG H -17.177 -6.223 5.195 1.00 . A A . 80 LEU HG 1 1
20 36217 1 1 80 LEU N N -20.269 -7.916 4.168 1.00 . A A . 80 LEU N 1 1
20 36218 1 1 80 LEU O O -17.251 -8.889 2.386 1.00 . A A . 80 LEU O 1 1
20 36219 1 1 81 ASP C C -19.224 -10.216 0.055 1.00 . A A . 81 ASP C 1 1
20 36220 1 1 81 ASP CA C -18.863 -10.829 1.406 1.00 . A A . 81 ASP CA 1 1
20 36221 1 1 81 ASP CB C -19.664 -12.129 1.569 1.00 . A A . 81 ASP CB 1 1
20 36222 1 1 81 ASP CG C -19.992 -12.428 3.019 1.00 . A A . 81 ASP CG 1 1
20 36223 1 1 81 ASP H H -20.131 -9.989 2.914 1.00 . A A . 81 ASP H 1 1
20 36224 1 1 81 ASP HA H -17.802 -11.041 1.442 1.00 . A A . 81 ASP HA 1 1
20 36225 1 1 81 ASP HB2 H -20.597 -12.041 1.018 1.00 . A A . 81 ASP HB2 1 1
20 36226 1 1 81 ASP HB3 H -19.089 -12.958 1.150 1.00 . A A . 81 ASP HB3 1 1
20 36227 1 1 81 ASP N N -19.223 -9.898 2.467 1.00 . A A . 81 ASP N 1 1
20 36228 1 1 81 ASP O O -18.477 -10.283 -0.914 1.00 . A A . 81 ASP O 1 1
20 36229 1 1 81 ASP OD1 O -19.287 -13.233 3.656 1.00 . A A . 81 ASP OD1 1 1
20 36230 1 1 81 ASP OD2 O -20.976 -11.828 3.527 1.00 . A A . 81 ASP OD2 1 1
20 36231 1 1 82 ASN C C -20.453 -7.724 -1.662 1.00 . A A . 82 ASN C 1 1
20 36232 1 1 82 ASN CA C -20.964 -9.077 -1.221 1.00 . A A . 82 ASN CA 1 1
20 36233 1 1 82 ASN CB C -22.486 -9.003 -1.082 1.00 . A A . 82 ASN CB 1 1
20 36234 1 1 82 ASN CG C -23.180 -10.136 -1.783 1.00 . A A . 82 ASN CG 1 1
20 36235 1 1 82 ASN H H -20.911 -9.507 0.868 1.00 . A A . 82 ASN H 1 1
20 36236 1 1 82 ASN HA H -20.728 -9.780 -2.024 1.00 . A A . 82 ASN HA 1 1
20 36237 1 1 82 ASN HB2 H -22.749 -9.022 -0.027 1.00 . A A . 82 ASN HB2 1 1
20 36238 1 1 82 ASN HB3 H -22.836 -8.065 -1.515 1.00 . A A . 82 ASN HB3 1 1
20 36239 1 1 82 ASN HD21 H -24.089 -10.689 -0.078 1.00 . A A . 82 ASN HD21 1 1
20 36240 1 1 82 ASN HD22 H -24.450 -11.650 -1.493 1.00 . A A . 82 ASN HD22 1 1
20 36241 1 1 82 ASN N N -20.390 -9.594 0.019 1.00 . A A . 82 ASN N 1 1
20 36242 1 1 82 ASN ND2 N -23.969 -10.881 -1.058 1.00 . A A . 82 ASN ND2 1 1
20 36243 1 1 82 ASN O O -20.283 -7.502 -2.854 1.00 . A A . 82 ASN O 1 1
20 36244 1 1 82 ASN OD1 O -23.009 -10.332 -2.971 1.00 . A A . 82 ASN OD1 1 1
20 36245 1 1 83 CYS C C -18.374 -5.581 -1.826 1.00 . A A . 83 CYS C 1 1
20 36246 1 1 83 CYS CA C -19.741 -5.491 -1.142 1.00 . A A . 83 CYS CA 1 1
20 36247 1 1 83 CYS CB C -19.703 -4.520 0.031 1.00 . A A . 83 CYS CB 1 1
20 36248 1 1 83 CYS H H -20.355 -7.011 0.249 1.00 . A A . 83 CYS H 1 1
20 36249 1 1 83 CYS HA H -20.446 -5.096 -1.875 1.00 . A A . 83 CYS HA 1 1
20 36250 1 1 83 CYS HB2 H -18.994 -4.879 0.771 1.00 . A A . 83 CYS HB2 1 1
20 36251 1 1 83 CYS HB3 H -19.361 -3.550 -0.337 1.00 . A A . 83 CYS HB3 1 1
20 36252 1 1 83 CYS N N -20.213 -6.811 -0.739 1.00 . A A . 83 CYS N 1 1
20 36253 1 1 83 CYS O O -18.246 -5.139 -2.952 1.00 . A A . 83 CYS O 1 1
20 36254 1 1 83 CYS SG S -21.319 -4.307 0.832 1.00 . A A . 83 CYS SG 1 1
20 36255 1 1 84 PRO C C -16.167 -7.095 -3.197 1.00 . A A . 84 PRO C 1 1
20 36256 1 1 84 PRO CA C -16.096 -6.208 -1.948 1.00 . A A . 84 PRO CA 1 1
20 36257 1 1 84 PRO CB C -15.070 -6.713 -0.930 1.00 . A A . 84 PRO CB 1 1
20 36258 1 1 84 PRO CD C -17.164 -6.798 0.146 1.00 . A A . 84 PRO CD 1 1
20 36259 1 1 84 PRO CG C -15.850 -7.510 0.019 1.00 . A A . 84 PRO CG 1 1
20 36260 1 1 84 PRO HA H -15.828 -5.200 -2.248 1.00 . A A . 84 PRO HA 1 1
20 36261 1 1 84 PRO HB2 H -14.307 -7.321 -1.417 1.00 . A A . 84 PRO HB2 1 1
20 36262 1 1 84 PRO HB3 H -14.617 -5.868 -0.413 1.00 . A A . 84 PRO HB3 1 1
20 36263 1 1 84 PRO HD2 H -17.962 -7.509 0.355 1.00 . A A . 84 PRO HD2 1 1
20 36264 1 1 84 PRO HD3 H -17.108 -6.034 0.923 1.00 . A A . 84 PRO HD3 1 1
20 36265 1 1 84 PRO HG2 H -16.006 -8.513 -0.374 1.00 . A A . 84 PRO HG2 1 1
20 36266 1 1 84 PRO HG3 H -15.350 -7.551 0.994 1.00 . A A . 84 PRO HG3 1 1
20 36267 1 1 84 PRO N N -17.345 -6.174 -1.177 1.00 . A A . 84 PRO N 1 1
20 36268 1 1 84 PRO O O -15.453 -6.836 -4.167 1.00 . A A . 84 PRO O 1 1
20 36269 1 1 85 PHE C C -17.706 -8.111 -5.564 1.00 . A A . 85 PHE C 1 1
20 36270 1 1 85 PHE CA C -17.222 -8.945 -4.384 1.00 . A A . 85 PHE CA 1 1
20 36271 1 1 85 PHE CB C -18.241 -10.052 -4.113 1.00 . A A . 85 PHE CB 1 1
20 36272 1 1 85 PHE CD1 C -17.592 -12.017 -5.563 1.00 . A A . 85 PHE CD1 1 1
20 36273 1 1 85 PHE CD2 C -19.581 -10.751 -6.139 1.00 . A A . 85 PHE CD2 1 1
20 36274 1 1 85 PHE CE1 C -17.803 -12.867 -6.680 1.00 . A A . 85 PHE CE1 1 1
20 36275 1 1 85 PHE CE2 C -19.803 -11.591 -7.257 1.00 . A A . 85 PHE CE2 1 1
20 36276 1 1 85 PHE CG C -18.476 -10.957 -5.290 1.00 . A A . 85 PHE CG 1 1
20 36277 1 1 85 PHE CZ C -18.909 -12.649 -7.529 1.00 . A A . 85 PHE CZ 1 1
20 36278 1 1 85 PHE H H -17.587 -8.319 -2.369 1.00 . A A . 85 PHE H 1 1
20 36279 1 1 85 PHE HA H -16.270 -9.400 -4.653 1.00 . A A . 85 PHE HA 1 1
20 36280 1 1 85 PHE HB2 H -17.887 -10.653 -3.281 1.00 . A A . 85 PHE HB2 1 1
20 36281 1 1 85 PHE HB3 H -19.188 -9.594 -3.837 1.00 . A A . 85 PHE HB3 1 1
20 36282 1 1 85 PHE HD1 H -16.741 -12.185 -4.918 1.00 . A A . 85 PHE HD1 1 1
20 36283 1 1 85 PHE HD2 H -20.264 -9.938 -5.942 1.00 . A A . 85 PHE HD2 1 1
20 36284 1 1 85 PHE HE1 H -17.114 -13.673 -6.883 1.00 . A A . 85 PHE HE1 1 1
20 36285 1 1 85 PHE HE2 H -20.653 -11.419 -7.902 1.00 . A A . 85 PHE HE2 1 1
20 36286 1 1 85 PHE HZ H -19.074 -13.293 -8.380 1.00 . A A . 85 PHE HZ 1 1
20 36287 1 1 85 PHE N N -17.032 -8.110 -3.196 1.00 . A A . 85 PHE N 1 1
20 36288 1 1 85 PHE O O -17.275 -8.331 -6.678 1.00 . A A . 85 PHE O 1 1
20 36289 1 1 86 HIS C C -18.169 -5.045 -6.600 1.00 . A A . 86 HIS C 1 1
20 36290 1 1 86 HIS CA C -19.083 -6.265 -6.381 1.00 . A A . 86 HIS CA 1 1
20 36291 1 1 86 HIS CB C -20.502 -5.789 -6.070 1.00 . A A . 86 HIS CB 1 1
20 36292 1 1 86 HIS CD2 C -22.333 -7.198 -7.256 1.00 . A A . 86 HIS CD2 1 1
20 36293 1 1 86 HIS CE1 C -22.796 -8.577 -5.685 1.00 . A A . 86 HIS CE1 1 1
20 36294 1 1 86 HIS CG C -21.535 -6.865 -6.204 1.00 . A A . 86 HIS CG 1 1
20 36295 1 1 86 HIS H H -18.980 -7.055 -4.380 1.00 . A A . 86 HIS H 1 1
20 36296 1 1 86 HIS HA H -19.116 -6.822 -7.319 1.00 . A A . 86 HIS HA 1 1
20 36297 1 1 86 HIS HB2 H -20.527 -5.390 -5.056 1.00 . A A . 86 HIS HB2 1 1
20 36298 1 1 86 HIS HB3 H -20.756 -4.986 -6.762 1.00 . A A . 86 HIS HB3 1 1
20 36299 1 1 86 HIS HD1 H -21.449 -7.800 -4.307 1.00 . A A . 86 HIS HD1 1 1
20 36300 1 1 86 HIS HD2 H -22.338 -6.696 -8.211 1.00 . A A . 86 HIS HD2 1 1
20 36301 1 1 86 HIS HE1 H -23.232 -9.392 -5.119 1.00 . A A . 86 HIS HE1 1 1
20 36302 1 1 86 HIS N N -18.608 -7.168 -5.321 1.00 . A A . 86 HIS N 1 1
20 36303 1 1 86 HIS ND1 N -21.855 -7.764 -5.220 1.00 . A A . 86 HIS ND1 1 1
20 36304 1 1 86 HIS NE2 N -23.130 -8.276 -6.924 1.00 . A A . 86 HIS NE2 1 1
20 36305 1 1 86 HIS O O -18.110 -4.488 -7.699 1.00 . A A . 86 HIS O 1 1
20 36306 1 1 87 ASP C C -15.393 -3.736 -6.546 1.00 . A A . 87 ASP C 1 1
20 36307 1 1 87 ASP CA C -16.589 -3.452 -5.642 1.00 . A A . 87 ASP CA 1 1
20 36308 1 1 87 ASP CB C -16.060 -3.038 -4.255 1.00 . A A . 87 ASP CB 1 1
20 36309 1 1 87 ASP CG C -17.115 -2.340 -3.387 1.00 . A A . 87 ASP CG 1 1
20 36310 1 1 87 ASP H H -17.551 -5.103 -4.672 1.00 . A A . 87 ASP H 1 1
20 36311 1 1 87 ASP HA H -17.151 -2.620 -6.069 1.00 . A A . 87 ASP HA 1 1
20 36312 1 1 87 ASP HB2 H -15.695 -3.920 -3.739 1.00 . A A . 87 ASP HB2 1 1
20 36313 1 1 87 ASP HB3 H -15.225 -2.353 -4.389 1.00 . A A . 87 ASP HB3 1 1
20 36314 1 1 87 ASP N N -17.467 -4.623 -5.559 1.00 . A A . 87 ASP N 1 1
20 36315 1 1 87 ASP O O -15.059 -2.926 -7.396 1.00 . A A . 87 ASP O 1 1
20 36316 1 1 87 ASP OD1 O -18.064 -1.744 -3.928 1.00 . A A . 87 ASP OD1 1 1
20 36317 1 1 87 ASP OD2 O -16.976 -2.371 -2.141 1.00 . A A . 87 ASP OD2 1 1
20 36318 1 1 88 GLN C C -13.812 -5.146 -8.722 1.00 . A A . 88 GLN C 1 1
20 36319 1 1 88 GLN CA C -13.568 -5.197 -7.211 1.00 . A A . 88 GLN CA 1 1
20 36320 1 1 88 GLN CB C -12.983 -6.557 -6.836 1.00 . A A . 88 GLN CB 1 1
20 36321 1 1 88 GLN CD C -11.318 -7.781 -5.418 1.00 . A A . 88 GLN CD 1 1
20 36322 1 1 88 GLN CG C -11.952 -6.448 -5.758 1.00 . A A . 88 GLN CG 1 1
20 36323 1 1 88 GLN H H -15.051 -5.553 -5.680 1.00 . A A . 88 GLN H 1 1
20 36324 1 1 88 GLN HA H -12.813 -4.445 -6.998 1.00 . A A . 88 GLN HA 1 1
20 36325 1 1 88 GLN HB2 H -13.784 -7.212 -6.507 1.00 . A A . 88 GLN HB2 1 1
20 36326 1 1 88 GLN HB3 H -12.511 -6.994 -7.720 1.00 . A A . 88 GLN HB3 1 1
20 36327 1 1 88 GLN HE21 H -9.476 -6.999 -5.631 1.00 . A A . 88 GLN HE21 1 1
20 36328 1 1 88 GLN HE22 H -9.550 -8.688 -5.195 1.00 . A A . 88 GLN HE22 1 1
20 36329 1 1 88 GLN HG2 H -11.181 -5.767 -6.107 1.00 . A A . 88 GLN HG2 1 1
20 36330 1 1 88 GLN HG3 H -12.420 -6.033 -4.867 1.00 . A A . 88 GLN HG3 1 1
20 36331 1 1 88 GLN N N -14.744 -4.882 -6.385 1.00 . A A . 88 GLN N 1 1
20 36332 1 1 88 GLN NE2 N -10.010 -7.822 -5.416 1.00 . A A . 88 GLN NE2 1 1
20 36333 1 1 88 GLN O O -13.058 -4.488 -9.445 1.00 . A A . 88 GLN O 1 1
20 36334 1 1 88 GLN OE1 O -11.997 -8.759 -5.172 1.00 . A A . 88 GLN OE1 1 1
20 36335 1 1 89 PRO C C -15.459 -4.267 -11.125 1.00 . A A . 89 PRO C 1 1
20 36336 1 1 89 PRO CA C -15.026 -5.674 -10.677 1.00 . A A . 89 PRO CA 1 1
20 36337 1 1 89 PRO CB C -16.097 -6.721 -11.002 1.00 . A A . 89 PRO CB 1 1
20 36338 1 1 89 PRO CD C -15.876 -6.719 -8.673 1.00 . A A . 89 PRO CD 1 1
20 36339 1 1 89 PRO CG C -16.895 -6.820 -9.750 1.00 . A A . 89 PRO CG 1 1
20 36340 1 1 89 PRO HA H -14.086 -5.935 -11.155 1.00 . A A . 89 PRO HA 1 1
20 36341 1 1 89 PRO HB2 H -16.718 -6.397 -11.838 1.00 . A A . 89 PRO HB2 1 1
20 36342 1 1 89 PRO HB3 H -15.627 -7.680 -11.218 1.00 . A A . 89 PRO HB3 1 1
20 36343 1 1 89 PRO HD2 H -16.314 -6.297 -7.776 1.00 . A A . 89 PRO HD2 1 1
20 36344 1 1 89 PRO HD3 H -15.443 -7.701 -8.466 1.00 . A A . 89 PRO HD3 1 1
20 36345 1 1 89 PRO HG2 H -17.600 -5.994 -9.676 1.00 . A A . 89 PRO HG2 1 1
20 36346 1 1 89 PRO HG3 H -17.417 -7.778 -9.686 1.00 . A A . 89 PRO HG3 1 1
20 36347 1 1 89 PRO N N -14.856 -5.822 -9.235 1.00 . A A . 89 PRO N 1 1
20 36348 1 1 89 PRO O O -15.291 -3.919 -12.295 1.00 . A A . 89 PRO O 1 1
20 36349 1 1 90 HIS C C -15.131 -1.170 -10.535 1.00 . A A . 90 HIS C 1 1
20 36350 1 1 90 HIS CA C -16.375 -2.081 -10.509 1.00 . A A . 90 HIS CA 1 1
20 36351 1 1 90 HIS CB C -17.364 -1.595 -9.441 1.00 . A A . 90 HIS CB 1 1
20 36352 1 1 90 HIS CD2 C -17.317 0.937 -8.879 1.00 . A A . 90 HIS CD2 1 1
20 36353 1 1 90 HIS CE1 C -18.760 1.644 -10.296 1.00 . A A . 90 HIS CE1 1 1
20 36354 1 1 90 HIS CG C -17.743 -0.153 -9.573 1.00 . A A . 90 HIS CG 1 1
20 36355 1 1 90 HIS H H -16.150 -3.805 -9.264 1.00 . A A . 90 HIS H 1 1
20 36356 1 1 90 HIS HA H -16.857 -2.039 -11.485 1.00 . A A . 90 HIS HA 1 1
20 36357 1 1 90 HIS HB2 H -18.267 -2.203 -9.495 1.00 . A A . 90 HIS HB2 1 1
20 36358 1 1 90 HIS HB3 H -16.920 -1.735 -8.459 1.00 . A A . 90 HIS HB3 1 1
20 36359 1 1 90 HIS HD1 H -19.175 -0.214 -11.133 1.00 . A A . 90 HIS HD1 1 1
20 36360 1 1 90 HIS HD2 H -16.588 0.916 -8.081 1.00 . A A . 90 HIS HD2 1 1
20 36361 1 1 90 HIS HE1 H -19.419 2.287 -10.867 1.00 . A A . 90 HIS HE1 1 1
20 36362 1 1 90 HIS N N -15.997 -3.465 -10.212 1.00 . A A . 90 HIS N 1 1
20 36363 1 1 90 HIS ND1 N -18.664 0.329 -10.467 1.00 . A A . 90 HIS ND1 1 1
20 36364 1 1 90 HIS NE2 N -17.954 2.072 -9.344 1.00 . A A . 90 HIS NE2 1 1
20 36365 1 1 90 HIS O O -15.043 -0.227 -11.333 1.00 . A A . 90 HIS O 1 1
20 36366 1 1 91 LEU C C -11.985 -1.019 -10.743 1.00 . A A . 91 LEU C 1 1
20 36367 1 1 91 LEU CA C -12.924 -0.693 -9.581 1.00 . A A . 91 LEU CA 1 1
20 36368 1 1 91 LEU CB C -12.206 -0.980 -8.246 1.00 . A A . 91 LEU CB 1 1
20 36369 1 1 91 LEU CD1 C -13.590 0.952 -7.199 1.00 . A A . 91 LEU CD1 1 1
20 36370 1 1 91 LEU CD2 C -12.903 -1.009 -5.819 1.00 . A A . 91 LEU CD2 1 1
20 36371 1 1 91 LEU CG C -12.507 -0.127 -6.993 1.00 . A A . 91 LEU CG 1 1
20 36372 1 1 91 LEU H H -14.293 -2.240 -9.025 1.00 . A A . 91 LEU H 1 1
20 36373 1 1 91 LEU HA H -13.163 0.368 -9.641 1.00 . A A . 91 LEU HA 1 1
20 36374 1 1 91 LEU HB2 H -12.401 -2.026 -7.993 1.00 . A A . 91 LEU HB2 1 1
20 36375 1 1 91 LEU HB3 H -11.137 -0.896 -8.424 1.00 . A A . 91 LEU HB3 1 1
20 36376 1 1 91 LEU HD11 H -14.515 0.485 -7.540 1.00 . A A . 91 LEU HD11 1 1
20 36377 1 1 91 LEU HD12 H -13.784 1.460 -6.257 1.00 . A A . 91 LEU HD12 1 1
20 36378 1 1 91 LEU HD13 H -13.250 1.681 -7.932 1.00 . A A . 91 LEU HD13 1 1
20 36379 1 1 91 LEU HD21 H -13.911 -1.382 -5.966 1.00 . A A . 91 LEU HD21 1 1
20 36380 1 1 91 LEU HD22 H -12.214 -1.849 -5.734 1.00 . A A . 91 LEU HD22 1 1
20 36381 1 1 91 LEU HD23 H -12.873 -0.426 -4.900 1.00 . A A . 91 LEU HD23 1 1
20 36382 1 1 91 LEU HG H -11.581 0.375 -6.719 1.00 . A A . 91 LEU HG 1 1
20 36383 1 1 91 LEU N N -14.170 -1.460 -9.668 1.00 . A A . 91 LEU N 1 1
20 36384 1 1 91 LEU O O -11.131 -1.896 -10.657 1.00 . A A . 91 LEU O 1 1
20 36385 1 1 92 LYS C C -10.662 0.860 -13.451 1.00 . A A . 92 LYS C 1 1
20 36386 1 1 92 LYS CA C -11.301 -0.452 -13.023 1.00 . A A . 92 LYS CA 1 1
20 36387 1 1 92 LYS CB C -12.104 -1.070 -14.175 1.00 . A A . 92 LYS CB 1 1
20 36388 1 1 92 LYS CD C -11.559 -3.523 -13.715 1.00 . A A . 92 LYS CD 1 1
20 36389 1 1 92 LYS CE C -12.068 -4.771 -13.013 1.00 . A A . 92 LYS CE 1 1
20 36390 1 1 92 LYS CG C -12.668 -2.460 -13.848 1.00 . A A . 92 LYS CG 1 1
20 36391 1 1 92 LYS H H -12.913 0.377 -11.871 1.00 . A A . 92 LYS H 1 1
20 36392 1 1 92 LYS HA H -10.487 -1.131 -12.769 1.00 . A A . 92 LYS HA 1 1
20 36393 1 1 92 LYS HB2 H -12.934 -0.404 -14.415 1.00 . A A . 92 LYS HB2 1 1
20 36394 1 1 92 LYS HB3 H -11.463 -1.152 -15.053 1.00 . A A . 92 LYS HB3 1 1
20 36395 1 1 92 LYS HD2 H -11.194 -3.785 -14.707 1.00 . A A . 92 LYS HD2 1 1
20 36396 1 1 92 LYS HD3 H -10.732 -3.122 -13.132 1.00 . A A . 92 LYS HD3 1 1
20 36397 1 1 92 LYS HE2 H -11.260 -5.501 -12.953 1.00 . A A . 92 LYS HE2 1 1
20 36398 1 1 92 LYS HE3 H -12.370 -4.502 -11.994 1.00 . A A . 92 LYS HE3 1 1
20 36399 1 1 92 LYS HG2 H -13.223 -2.406 -12.914 1.00 . A A . 92 LYS HG2 1 1
20 36400 1 1 92 LYS HG3 H -13.352 -2.761 -14.641 1.00 . A A . 92 LYS HG3 1 1
20 36401 1 1 92 LYS HZ1 H -13.023 -5.486 -14.706 1.00 . A A . 92 LYS HZ1 1 1
20 36402 1 1 92 LYS HZ2 H -13.454 -6.275 -13.322 1.00 . A A . 92 LYS HZ2 1 1
20 36403 1 1 92 LYS HZ3 H -14.044 -4.763 -13.621 1.00 . A A . 92 LYS HZ3 1 1
20 36404 1 1 92 LYS N N -12.158 -0.294 -11.842 1.00 . A A . 92 LYS N 1 1
20 36405 1 1 92 LYS NZ N -13.238 -5.375 -13.726 1.00 . A A . 92 LYS NZ 1 1
20 36406 1 1 92 LYS O O -10.011 0.931 -14.491 1.00 . A A . 92 LYS O 1 1
20 36407 1 1 93 ARG C C -8.780 2.988 -12.407 1.00 . A A . 93 ARG C 1 1
20 36408 1 1 93 ARG CA C -10.184 3.179 -12.927 1.00 . A A . 93 ARG CA 1 1
20 36409 1 1 93 ARG CB C -10.850 4.354 -12.193 1.00 . A A . 93 ARG CB 1 1
20 36410 1 1 93 ARG CD C -13.373 4.124 -12.422 1.00 . A A . 93 ARG CD 1 1
20 36411 1 1 93 ARG CG C -12.124 4.879 -12.862 1.00 . A A . 93 ARG CG 1 1
20 36412 1 1 93 ARG CZ C -14.730 3.902 -10.352 1.00 . A A . 93 ARG CZ 1 1
20 36413 1 1 93 ARG H H -11.381 1.807 -11.810 1.00 . A A . 93 ARG H 1 1
20 36414 1 1 93 ARG HA H -10.158 3.365 -14.001 1.00 . A A . 93 ARG HA 1 1
20 36415 1 1 93 ARG HB2 H -11.071 4.057 -11.169 1.00 . A A . 93 ARG HB2 1 1
20 36416 1 1 93 ARG HB3 H -10.132 5.175 -12.157 1.00 . A A . 93 ARG HB3 1 1
20 36417 1 1 93 ARG HD2 H -14.201 4.407 -13.074 1.00 . A A . 93 ARG HD2 1 1
20 36418 1 1 93 ARG HD3 H -13.199 3.054 -12.516 1.00 . A A . 93 ARG HD3 1 1
20 36419 1 1 93 ARG HE H -13.168 5.152 -10.549 1.00 . A A . 93 ARG HE 1 1
20 36420 1 1 93 ARG HG2 H -12.246 5.932 -12.606 1.00 . A A . 93 ARG HG2 1 1
20 36421 1 1 93 ARG HG3 H -12.017 4.795 -13.943 1.00 . A A . 93 ARG HG3 1 1
20 36422 1 1 93 ARG HH11 H -15.355 2.654 -11.795 1.00 . A A . 93 ARG HH11 1 1
20 36423 1 1 93 ARG HH12 H -16.267 2.599 -10.308 1.00 . A A . 93 ARG HH12 1 1
20 36424 1 1 93 ARG HH21 H -14.335 5.020 -8.736 1.00 . A A . 93 ARG HH21 1 1
20 36425 1 1 93 ARG HH22 H -15.698 3.914 -8.596 1.00 . A A . 93 ARG HH22 1 1
20 36426 1 1 93 ARG N N -10.833 1.899 -12.647 1.00 . A A . 93 ARG N 1 1
20 36427 1 1 93 ARG NE N -13.732 4.444 -11.032 1.00 . A A . 93 ARG NE 1 1
20 36428 1 1 93 ARG NH1 N -15.508 2.981 -10.860 1.00 . A A . 93 ARG NH1 1 1
20 36429 1 1 93 ARG NH2 N -14.942 4.301 -9.133 1.00 . A A . 93 ARG NH2 1 1
20 36430 1 1 93 ARG O O -8.601 2.689 -11.237 1.00 . A A . 93 ARG O 1 1
20 36431 1 1 94 LYS C C -5.937 4.232 -12.187 1.00 . A A . 94 LYS C 1 1
20 36432 1 1 94 LYS CA C -6.408 2.953 -12.838 1.00 . A A . 94 LYS CA 1 1
20 36433 1 1 94 LYS CB C -5.514 2.590 -14.015 1.00 . A A . 94 LYS CB 1 1
20 36434 1 1 94 LYS CD C -4.851 0.833 -15.656 1.00 . A A . 94 LYS CD 1 1
20 36435 1 1 94 LYS CE C -5.218 -0.525 -16.226 1.00 . A A . 94 LYS CE 1 1
20 36436 1 1 94 LYS CG C -5.872 1.251 -14.625 1.00 . A A . 94 LYS CG 1 1
20 36437 1 1 94 LYS H H -7.971 3.378 -14.221 1.00 . A A . 94 LYS H 1 1
20 36438 1 1 94 LYS HA H -6.363 2.144 -12.094 1.00 . A A . 94 LYS HA 1 1
20 36439 1 1 94 LYS HB2 H -5.595 3.365 -14.779 1.00 . A A . 94 LYS HB2 1 1
20 36440 1 1 94 LYS HB3 H -4.486 2.550 -13.667 1.00 . A A . 94 LYS HB3 1 1
20 36441 1 1 94 LYS HD2 H -4.819 1.573 -16.457 1.00 . A A . 94 LYS HD2 1 1
20 36442 1 1 94 LYS HD3 H -3.871 0.771 -15.181 1.00 . A A . 94 LYS HD3 1 1
20 36443 1 1 94 LYS HE2 H -5.283 -1.247 -15.407 1.00 . A A . 94 LYS HE2 1 1
20 36444 1 1 94 LYS HE3 H -6.194 -0.457 -16.714 1.00 . A A . 94 LYS HE3 1 1
20 36445 1 1 94 LYS HG2 H -5.906 0.500 -13.837 1.00 . A A . 94 LYS HG2 1 1
20 36446 1 1 94 LYS HG3 H -6.854 1.317 -15.095 1.00 . A A . 94 LYS HG3 1 1
20 36447 1 1 94 LYS HZ1 H -3.294 -1.063 -16.763 1.00 . A A . 94 LYS HZ1 1 1
20 36448 1 1 94 LYS HZ2 H -4.460 -1.896 -17.579 1.00 . A A . 94 LYS HZ2 1 1
20 36449 1 1 94 LYS HZ3 H -4.135 -0.329 -17.979 1.00 . A A . 94 LYS HZ3 1 1
20 36450 1 1 94 LYS N N -7.788 3.134 -13.266 1.00 . A A . 94 LYS N 1 1
20 36451 1 1 94 LYS NZ N -4.195 -0.990 -17.218 1.00 . A A . 94 LYS NZ 1 1
20 36452 1 1 94 LYS O O -5.749 5.246 -12.857 1.00 . A A . 94 LYS O 1 1
20 36453 1 1 95 ALA C C -4.183 4.840 -9.236 1.00 . A A . 95 ALA C 1 1
20 36454 1 1 95 ALA CA C -5.327 5.317 -10.101 1.00 . A A . 95 ALA CA 1 1
20 36455 1 1 95 ALA CB C -6.470 5.795 -9.246 1.00 . A A . 95 ALA CB 1 1
20 36456 1 1 95 ALA H H -5.921 3.303 -10.395 1.00 . A A . 95 ALA H 1 1
20 36457 1 1 95 ALA HA H -4.990 6.120 -10.756 1.00 . A A . 95 ALA HA 1 1
20 36458 1 1 95 ALA HB1 H -6.156 6.653 -8.660 1.00 . A A . 95 ALA HB1 1 1
20 36459 1 1 95 ALA HB2 H -7.309 6.081 -9.882 1.00 . A A . 95 ALA HB2 1 1
20 36460 1 1 95 ALA HB3 H -6.784 4.996 -8.572 1.00 . A A . 95 ALA HB3 1 1
20 36461 1 1 95 ALA N N -5.756 4.174 -10.884 1.00 . A A . 95 ALA N 1 1
20 36462 1 1 95 ALA O O -4.368 3.951 -8.424 1.00 . A A . 95 ALA O 1 1
20 36463 1 1 96 PHE C C -1.215 5.932 -7.740 1.00 . A A . 96 PHE C 1 1
20 36464 1 1 96 PHE CA C -1.836 4.931 -8.693 1.00 . A A . 96 PHE CA 1 1
20 36465 1 1 96 PHE CB C -0.767 4.467 -9.681 1.00 . A A . 96 PHE CB 1 1
20 36466 1 1 96 PHE CD1 C -1.357 2.049 -10.103 1.00 . A A . 96 PHE CD1 1 1
20 36467 1 1 96 PHE CD2 C -1.524 3.624 -11.940 1.00 . A A . 96 PHE CD2 1 1
20 36468 1 1 96 PHE CE1 C -1.785 1.002 -10.955 1.00 . A A . 96 PHE CE1 1 1
20 36469 1 1 96 PHE CE2 C -1.948 2.584 -12.801 1.00 . A A . 96 PHE CE2 1 1
20 36470 1 1 96 PHE CG C -1.226 3.363 -10.590 1.00 . A A . 96 PHE CG 1 1
20 36471 1 1 96 PHE CZ C -2.083 1.270 -12.303 1.00 . A A . 96 PHE CZ 1 1
20 36472 1 1 96 PHE H H -2.899 6.171 -10.057 1.00 . A A . 96 PHE H 1 1
20 36473 1 1 96 PHE HA H -2.136 4.069 -8.104 1.00 . A A . 96 PHE HA 1 1
20 36474 1 1 96 PHE HB2 H -0.456 5.317 -10.287 1.00 . A A . 96 PHE HB2 1 1
20 36475 1 1 96 PHE HB3 H 0.094 4.111 -9.116 1.00 . A A . 96 PHE HB3 1 1
20 36476 1 1 96 PHE HD1 H -1.135 1.835 -9.066 1.00 . A A . 96 PHE HD1 1 1
20 36477 1 1 96 PHE HD2 H -1.430 4.629 -12.325 1.00 . A A . 96 PHE HD2 1 1
20 36478 1 1 96 PHE HE1 H -1.892 -0.003 -10.568 1.00 . A A . 96 PHE HE1 1 1
20 36479 1 1 96 PHE HE2 H -2.171 2.798 -13.836 1.00 . A A . 96 PHE HE2 1 1
20 36480 1 1 96 PHE HZ H -2.419 0.474 -12.951 1.00 . A A . 96 PHE HZ 1 1
20 36481 1 1 96 PHE N N -3.003 5.409 -9.413 1.00 . A A . 96 PHE N 1 1
20 36482 1 1 96 PHE O O -1.078 7.118 -8.033 1.00 . A A . 96 PHE O 1 1
20 36483 1 1 97 CYS C C 1.337 5.617 -5.486 1.00 . A A . 97 CYS C 1 1
20 36484 1 1 97 CYS CA C -0.083 6.128 -5.585 1.00 . A A . 97 CYS CA 1 1
20 36485 1 1 97 CYS CB C -0.681 5.897 -4.207 1.00 . A A . 97 CYS CB 1 1
20 36486 1 1 97 CYS H H -1.040 4.425 -6.422 1.00 . A A . 97 CYS H 1 1
20 36487 1 1 97 CYS HA H -0.083 7.188 -5.820 1.00 . A A . 97 CYS HA 1 1
20 36488 1 1 97 CYS HB2 H -0.638 4.833 -3.988 1.00 . A A . 97 CYS HB2 1 1
20 36489 1 1 97 CYS HB3 H -0.062 6.421 -3.476 1.00 . A A . 97 CYS HB3 1 1
20 36490 1 1 97 CYS N N -0.823 5.403 -6.598 1.00 . A A . 97 CYS N 1 1
20 36491 1 1 97 CYS O O 1.604 4.437 -5.732 1.00 . A A . 97 CYS O 1 1
20 36492 1 1 97 CYS SG S -2.383 6.458 -4.011 1.00 . A A . 97 CYS SG 1 1
20 36493 1 1 98 SER C C 3.952 6.701 -3.423 1.00 . A A . 98 SER C 1 1
20 36494 1 1 98 SER CA C 3.610 6.138 -4.787 1.00 . A A . 98 SER CA 1 1
20 36495 1 1 98 SER CB C 4.579 6.662 -5.844 1.00 . A A . 98 SER CB 1 1
20 36496 1 1 98 SER H H 1.941 7.471 -4.925 1.00 . A A . 98 SER H 1 1
20 36497 1 1 98 SER HA H 3.694 5.053 -4.743 1.00 . A A . 98 SER HA 1 1
20 36498 1 1 98 SER HB2 H 4.447 7.735 -5.958 1.00 . A A . 98 SER HB2 1 1
20 36499 1 1 98 SER HB3 H 5.601 6.459 -5.523 1.00 . A A . 98 SER HB3 1 1
20 36500 1 1 98 SER HG H 4.501 5.066 -6.963 1.00 . A A . 98 SER HG 1 1
20 36501 1 1 98 SER N N 2.230 6.504 -5.080 1.00 . A A . 98 SER N 1 1
20 36502 1 1 98 SER O O 4.013 7.925 -3.236 1.00 . A A . 98 SER O 1 1
20 36503 1 1 98 SER OG O 4.352 6.022 -7.086 1.00 . A A . 98 SER OG 1 1
20 36504 1 1 99 PHE C C 5.989 5.894 -0.925 1.00 . A A . 99 PHE C 1 1
20 36505 1 1 99 PHE CA C 4.525 6.213 -1.120 1.00 . A A . 99 PHE CA 1 1
20 36506 1 1 99 PHE CB C 3.686 5.453 -0.094 1.00 . A A . 99 PHE CB 1 1
20 36507 1 1 99 PHE CD1 C 1.619 6.887 0.076 1.00 . A A . 99 PHE CD1 1 1
20 36508 1 1 99 PHE CD2 C 1.395 4.618 -0.752 1.00 . A A . 99 PHE CD2 1 1
20 36509 1 1 99 PHE CE1 C 0.229 7.088 -0.078 1.00 . A A . 99 PHE CE1 1 1
20 36510 1 1 99 PHE CE2 C -0.001 4.802 -0.899 1.00 . A A . 99 PHE CE2 1 1
20 36511 1 1 99 PHE CG C 2.210 5.656 -0.260 1.00 . A A . 99 PHE CG 1 1
20 36512 1 1 99 PHE CZ C -0.584 6.041 -0.560 1.00 . A A . 99 PHE CZ 1 1
20 36513 1 1 99 PHE H H 4.090 4.815 -2.671 1.00 . A A . 99 PHE H 1 1
20 36514 1 1 99 PHE HA H 4.367 7.283 -0.996 1.00 . A A . 99 PHE HA 1 1
20 36515 1 1 99 PHE HB2 H 3.903 4.391 -0.184 1.00 . A A . 99 PHE HB2 1 1
20 36516 1 1 99 PHE HB3 H 3.975 5.780 0.905 1.00 . A A . 99 PHE HB3 1 1
20 36517 1 1 99 PHE HD1 H 2.233 7.688 0.456 1.00 . A A . 99 PHE HD1 1 1
20 36518 1 1 99 PHE HD2 H 1.839 3.671 -1.022 1.00 . A A . 99 PHE HD2 1 1
20 36519 1 1 99 PHE HE1 H -0.210 8.039 0.174 1.00 . A A . 99 PHE HE1 1 1
20 36520 1 1 99 PHE HE2 H -0.617 3.997 -1.268 1.00 . A A . 99 PHE HE2 1 1
20 36521 1 1 99 PHE HZ H -1.649 6.189 -0.670 1.00 . A A . 99 PHE HZ 1 1
20 36522 1 1 99 PHE N N 4.166 5.815 -2.469 1.00 . A A . 99 PHE N 1 1
20 36523 1 1 99 PHE O O 6.455 4.827 -1.306 1.00 . A A . 99 PHE O 1 1
20 36524 1 1 100 GLN C C 8.405 6.924 1.394 1.00 . A A . 100 GLN C 1 1
20 36525 1 1 100 GLN CA C 8.137 6.609 -0.058 1.00 . A A . 100 GLN CA 1 1
20 36526 1 1 100 GLN CB C 9.018 7.501 -0.933 1.00 . A A . 100 GLN CB 1 1
20 36527 1 1 100 GLN CD C 9.789 8.145 -3.247 1.00 . A A . 100 GLN CD 1 1
20 36528 1 1 100 GLN CG C 8.886 7.241 -2.431 1.00 . A A . 100 GLN CG 1 1
20 36529 1 1 100 GLN H H 6.285 7.707 -0.066 1.00 . A A . 100 GLN H 1 1
20 36530 1 1 100 GLN HA H 8.389 5.571 -0.242 1.00 . A A . 100 GLN HA 1 1
20 36531 1 1 100 GLN HB2 H 8.768 8.539 -0.736 1.00 . A A . 100 GLN HB2 1 1
20 36532 1 1 100 GLN HB3 H 10.055 7.341 -0.639 1.00 . A A . 100 GLN HB3 1 1
20 36533 1 1 100 GLN HE21 H 11.364 7.652 -2.109 1.00 . A A . 100 GLN HE21 1 1
20 36534 1 1 100 GLN HE22 H 11.672 8.800 -3.393 1.00 . A A . 100 GLN HE22 1 1
20 36535 1 1 100 GLN HG2 H 9.145 6.204 -2.632 1.00 . A A . 100 GLN HG2 1 1
20 36536 1 1 100 GLN HG3 H 7.854 7.413 -2.734 1.00 . A A . 100 GLN HG3 1 1
20 36537 1 1 100 GLN N N 6.720 6.822 -0.339 1.00 . A A . 100 GLN N 1 1
20 36538 1 1 100 GLN NE2 N 11.042 8.205 -2.885 1.00 . A A . 100 GLN NE2 1 1
20 36539 1 1 100 GLN O O 8.363 8.080 1.785 1.00 . A A . 100 GLN O 1 1
20 36540 1 1 100 GLN OE1 O 9.355 8.789 -4.189 1.00 . A A . 100 GLN OE1 1 1
20 36541 1 1 101 ILE C C 10.486 5.998 3.789 1.00 . A A . 101 ILE C 1 1
20 36542 1 1 101 ILE CA C 8.987 6.124 3.609 1.00 . A A . 101 ILE CA 1 1
20 36543 1 1 101 ILE CB C 8.299 5.085 4.533 1.00 . A A . 101 ILE CB 1 1
20 36544 1 1 101 ILE CD1 C 6.084 3.819 4.826 1.00 . A A . 101 ILE CD1 1 1
20 36545 1 1 101 ILE CG1 C 6.773 5.081 4.320 1.00 . A A . 101 ILE CG1 1 1
20 36546 1 1 101 ILE CG2 C 8.627 5.401 6.009 1.00 . A A . 101 ILE CG2 1 1
20 36547 1 1 101 ILE H H 8.712 4.962 1.821 1.00 . A A . 101 ILE H 1 1
20 36548 1 1 101 ILE HA H 8.674 7.121 3.903 1.00 . A A . 101 ILE HA 1 1
20 36549 1 1 101 ILE HB H 8.681 4.098 4.291 1.00 . A A . 101 ILE HB 1 1
20 36550 1 1 101 ILE HD11 H 6.193 3.741 5.907 1.00 . A A . 101 ILE HD11 1 1
20 36551 1 1 101 ILE HD12 H 5.022 3.861 4.576 1.00 . A A . 101 ILE HD12 1 1
20 36552 1 1 101 ILE HD13 H 6.528 2.947 4.351 1.00 . A A . 101 ILE HD13 1 1
20 36553 1 1 101 ILE HG12 H 6.349 5.941 4.834 1.00 . A A . 101 ILE HG12 1 1
20 36554 1 1 101 ILE HG13 H 6.558 5.175 3.257 1.00 . A A . 101 ILE HG13 1 1
20 36555 1 1 101 ILE HG21 H 9.700 5.301 6.176 1.00 . A A . 101 ILE HG21 1 1
20 36556 1 1 101 ILE HG22 H 8.321 6.422 6.250 1.00 . A A . 101 ILE HG22 1 1
20 36557 1 1 101 ILE HG23 H 8.105 4.705 6.660 1.00 . A A . 101 ILE HG23 1 1
20 36558 1 1 101 ILE N N 8.689 5.912 2.193 1.00 . A A . 101 ILE N 1 1
20 36559 1 1 101 ILE O O 11.057 4.933 3.554 1.00 . A A . 101 ILE O 1 1
20 36560 1 1 102 TYR C C 12.759 6.587 5.890 1.00 . A A . 102 TYR C 1 1
20 36561 1 1 102 TYR CA C 12.565 7.002 4.445 1.00 . A A . 102 TYR CA 1 1
20 36562 1 1 102 TYR CB C 13.246 8.341 4.195 1.00 . A A . 102 TYR CB 1 1
20 36563 1 1 102 TYR CD1 C 15.233 8.919 5.671 1.00 . A A . 102 TYR CD1 1 1
20 36564 1 1 102 TYR CD2 C 15.615 7.566 3.700 1.00 . A A . 102 TYR CD2 1 1
20 36565 1 1 102 TYR CE1 C 16.614 8.846 5.991 1.00 . A A . 102 TYR CE1 1 1
20 36566 1 1 102 TYR CE2 C 16.993 7.485 4.018 1.00 . A A . 102 TYR CE2 1 1
20 36567 1 1 102 TYR CG C 14.721 8.279 4.524 1.00 . A A . 102 TYR CG 1 1
20 36568 1 1 102 TYR CZ C 17.478 8.125 5.163 1.00 . A A . 102 TYR CZ 1 1
20 36569 1 1 102 TYR H H 10.641 7.936 4.424 1.00 . A A . 102 TYR H 1 1
20 36570 1 1 102 TYR HA H 12.996 6.254 3.791 1.00 . A A . 102 TYR HA 1 1
20 36571 1 1 102 TYR HB2 H 13.124 8.611 3.146 1.00 . A A . 102 TYR HB2 1 1
20 36572 1 1 102 TYR HB3 H 12.775 9.105 4.814 1.00 . A A . 102 TYR HB3 1 1
20 36573 1 1 102 TYR HD1 H 14.563 9.470 6.320 1.00 . A A . 102 TYR HD1 1 1
20 36574 1 1 102 TYR HD2 H 15.243 7.066 2.817 1.00 . A A . 102 TYR HD2 1 1
20 36575 1 1 102 TYR HE1 H 16.991 9.344 6.867 1.00 . A A . 102 TYR HE1 1 1
20 36576 1 1 102 TYR HE2 H 17.660 6.926 3.384 1.00 . A A . 102 TYR HE2 1 1
20 36577 1 1 102 TYR HH H 19.013 8.447 6.328 1.00 . A A . 102 TYR HH 1 1
20 36578 1 1 102 TYR N N 11.137 7.066 4.214 1.00 . A A . 102 TYR N 1 1
20 36579 1 1 102 TYR O O 12.304 7.266 6.796 1.00 . A A . 102 TYR O 1 1
20 36580 1 1 102 TYR OH O 18.815 8.056 5.471 1.00 . A A . 102 TYR OH 1 1
20 36581 1 1 103 ALA C C 15.109 5.426 7.719 1.00 . A A . 103 ALA C 1 1
20 36582 1 1 103 ALA CA C 13.705 5.006 7.439 1.00 . A A . 103 ALA CA 1 1
20 36583 1 1 103 ALA CB C 13.532 3.532 7.541 1.00 . A A . 103 ALA CB 1 1
20 36584 1 1 103 ALA H H 13.818 4.951 5.350 1.00 . A A . 103 ALA H 1 1
20 36585 1 1 103 ALA HA H 13.052 5.494 8.138 1.00 . A A . 103 ALA HA 1 1
20 36586 1 1 103 ALA HB1 H 13.928 3.196 8.501 1.00 . A A . 103 ALA HB1 1 1
20 36587 1 1 103 ALA HB2 H 12.470 3.297 7.483 1.00 . A A . 103 ALA HB2 1 1
20 36588 1 1 103 ALA HB3 H 14.058 3.043 6.731 1.00 . A A . 103 ALA HB3 1 1
20 36589 1 1 103 ALA N N 13.438 5.478 6.112 1.00 . A A . 103 ALA N 1 1
20 36590 1 1 103 ALA O O 16.000 5.315 6.868 1.00 . A A . 103 ALA O 1 1
20 36591 1 1 104 VAL C C 17.049 5.378 10.077 1.00 . A A . 104 VAL C 1 1
20 36592 1 1 104 VAL CA C 16.572 6.527 9.240 1.00 . A A . 104 VAL CA 1 1
20 36593 1 1 104 VAL CB C 16.353 7.748 10.157 1.00 . A A . 104 VAL CB 1 1
20 36594 1 1 104 VAL CG1 C 17.368 8.729 9.973 1.00 . A A . 104 VAL CG1 1 1
20 36595 1 1 104 VAL CG2 C 14.980 8.252 10.017 1.00 . A A . 104 VAL CG2 1 1
20 36596 1 1 104 VAL H H 14.542 5.967 9.591 1.00 . A A . 104 VAL H 1 1
20 36597 1 1 104 VAL HA H 17.188 6.723 8.369 1.00 . A A . 104 VAL HA 1 1
20 36598 1 1 104 VAL HB H 16.465 7.430 11.187 1.00 . A A . 104 VAL HB 1 1
20 36599 1 1 104 VAL HG11 H 17.227 9.500 10.725 1.00 . A A . 104 VAL HG11 1 1
20 36600 1 1 104 VAL HG12 H 18.347 8.277 10.070 1.00 . A A . 104 VAL HG12 1 1
20 36601 1 1 104 VAL HG13 H 17.223 9.155 8.989 1.00 . A A . 104 VAL HG13 1 1
20 36602 1 1 104 VAL HG21 H 14.730 8.394 8.969 1.00 . A A . 104 VAL HG21 1 1
20 36603 1 1 104 VAL HG22 H 14.335 7.500 10.458 1.00 . A A . 104 VAL HG22 1 1
20 36604 1 1 104 VAL HG23 H 14.865 9.180 10.566 1.00 . A A . 104 VAL HG23 1 1
20 36605 1 1 104 VAL N N 15.302 5.947 8.905 1.00 . A A . 104 VAL N 1 1
20 36606 1 1 104 VAL O O 16.601 5.213 11.232 1.00 . A A . 104 VAL O 1 1
20 36607 1 1 105 PRO C C 18.925 3.783 11.698 1.00 . A A . 105 PRO C 1 1
20 36608 1 1 105 PRO CA C 18.103 3.439 10.462 1.00 . A A . 105 PRO CA 1 1
20 36609 1 1 105 PRO CB C 18.757 2.362 9.596 1.00 . A A . 105 PRO CB 1 1
20 36610 1 1 105 PRO CD C 18.746 4.365 8.312 1.00 . A A . 105 PRO CD 1 1
20 36611 1 1 105 PRO CG C 19.585 3.142 8.631 1.00 . A A . 105 PRO CG 1 1
20 36612 1 1 105 PRO HA H 17.078 3.166 10.760 1.00 . A A . 105 PRO HA 1 1
20 36613 1 1 105 PRO HB2 H 19.377 1.698 10.199 1.00 . A A . 105 PRO HB2 1 1
20 36614 1 1 105 PRO HB3 H 17.991 1.799 9.063 1.00 . A A . 105 PRO HB3 1 1
20 36615 1 1 105 PRO HD2 H 19.380 5.232 8.127 1.00 . A A . 105 PRO HD2 1 1
20 36616 1 1 105 PRO HD3 H 18.095 4.167 7.460 1.00 . A A . 105 PRO HD3 1 1
20 36617 1 1 105 PRO HG2 H 20.523 3.444 9.100 1.00 . A A . 105 PRO HG2 1 1
20 36618 1 1 105 PRO HG3 H 19.777 2.560 7.731 1.00 . A A . 105 PRO HG3 1 1
20 36619 1 1 105 PRO N N 17.948 4.549 9.539 1.00 . A A . 105 PRO N 1 1
20 36620 1 1 105 PRO O O 18.844 3.122 12.720 1.00 . A A . 105 PRO O 1 1
20 36621 1 1 106 TRP C C 19.953 5.742 13.878 1.00 . A A . 106 TRP C 1 1
20 36622 1 1 106 TRP CA C 20.643 5.279 12.601 1.00 . A A . 106 TRP CA 1 1
20 36623 1 1 106 TRP CB C 21.469 6.434 12.043 1.00 . A A . 106 TRP CB 1 1
20 36624 1 1 106 TRP CD1 C 23.440 6.671 13.658 1.00 . A A . 106 TRP CD1 1 1
20 36625 1 1 106 TRP CD2 C 24.022 5.879 11.660 1.00 . A A . 106 TRP CD2 1 1
20 36626 1 1 106 TRP CE2 C 25.184 5.950 12.485 1.00 . A A . 106 TRP CE2 1 1
20 36627 1 1 106 TRP CE3 C 24.154 5.397 10.340 1.00 . A A . 106 TRP CE3 1 1
20 36628 1 1 106 TRP CG C 22.909 6.350 12.452 1.00 . A A . 106 TRP CG 1 1
20 36629 1 1 106 TRP CH2 C 26.573 5.063 10.741 1.00 . A A . 106 TRP CH2 1 1
20 36630 1 1 106 TRP CZ2 C 26.458 5.545 12.034 1.00 . A A . 106 TRP CZ2 1 1
20 36631 1 1 106 TRP CZ3 C 25.439 4.989 9.881 1.00 . A A . 106 TRP CZ3 1 1
20 36632 1 1 106 TRP H H 19.721 5.337 10.696 1.00 . A A . 106 TRP H 1 1
20 36633 1 1 106 TRP HA H 21.314 4.457 12.855 1.00 . A A . 106 TRP HA 1 1
20 36634 1 1 106 TRP HB2 H 21.406 6.415 10.956 1.00 . A A . 106 TRP HB2 1 1
20 36635 1 1 106 TRP HB3 H 21.036 7.375 12.392 1.00 . A A . 106 TRP HB3 1 1
20 36636 1 1 106 TRP HD1 H 22.859 7.050 14.493 1.00 . A A . 106 TRP HD1 1 1
20 36637 1 1 106 TRP HE1 H 25.365 6.620 14.502 1.00 . A A . 106 TRP HE1 1 1
20 36638 1 1 106 TRP HE3 H 23.295 5.331 9.691 1.00 . A A . 106 TRP HE3 1 1
20 36639 1 1 106 TRP HH2 H 27.538 4.740 10.376 1.00 . A A . 106 TRP HH2 1 1
20 36640 1 1 106 TRP HZ2 H 27.318 5.602 12.683 1.00 . A A . 106 TRP HZ2 1 1
20 36641 1 1 106 TRP HZ3 H 25.558 4.617 8.875 1.00 . A A . 106 TRP HZ3 1 1
20 36642 1 1 106 TRP N N 19.726 4.831 11.563 1.00 . A A . 106 TRP N 1 1
20 36643 1 1 106 TRP NE1 N 24.784 6.446 13.694 1.00 . A A . 106 TRP NE1 1 1
20 36644 1 1 106 TRP O O 20.588 5.888 14.916 1.00 . A A . 106 TRP O 1 1
20 36645 1 1 107 GLN C C 16.698 5.528 15.229 1.00 . A A . 107 GLN C 1 1
20 36646 1 1 107 GLN CA C 17.877 6.458 14.930 1.00 . A A . 107 GLN CA 1 1
20 36647 1 1 107 GLN CB C 17.383 7.877 14.644 1.00 . A A . 107 GLN CB 1 1
20 36648 1 1 107 GLN CD C 17.985 10.272 14.165 1.00 . A A . 107 GLN CD 1 1
20 36649 1 1 107 GLN CG C 18.499 8.912 14.570 1.00 . A A . 107 GLN CG 1 1
20 36650 1 1 107 GLN H H 18.180 5.856 12.910 1.00 . A A . 107 GLN H 1 1
20 36651 1 1 107 GLN HA H 18.514 6.485 15.815 1.00 . A A . 107 GLN HA 1 1
20 36652 1 1 107 GLN HB2 H 16.865 7.868 13.691 1.00 . A A . 107 GLN HB2 1 1
20 36653 1 1 107 GLN HB3 H 16.683 8.175 15.423 1.00 . A A . 107 GLN HB3 1 1
20 36654 1 1 107 GLN HE21 H 17.406 10.660 16.051 1.00 . A A . 107 GLN HE21 1 1
20 36655 1 1 107 GLN HE22 H 17.098 11.916 14.876 1.00 . A A . 107 GLN HE22 1 1
20 36656 1 1 107 GLN HG2 H 18.981 8.985 15.545 1.00 . A A . 107 GLN HG2 1 1
20 36657 1 1 107 GLN HG3 H 19.238 8.590 13.837 1.00 . A A . 107 GLN HG3 1 1
20 36658 1 1 107 GLN N N 18.655 5.987 13.789 1.00 . A A . 107 GLN N 1 1
20 36659 1 1 107 GLN NE2 N 17.457 11.007 15.108 1.00 . A A . 107 GLN NE2 1 1
20 36660 1 1 107 GLN O O 15.963 5.748 16.181 1.00 . A A . 107 GLN O 1 1
20 36661 1 1 107 GLN OE1 O 18.058 10.649 13.008 1.00 . A A . 107 GLN OE1 1 1
20 36662 1 1 108 GLY C C 14.076 4.146 14.307 1.00 . A A . 108 GLY C 1 1
20 36663 1 1 108 GLY CA C 15.431 3.542 14.627 1.00 . A A . 108 GLY CA 1 1
20 36664 1 1 108 GLY H H 17.135 4.346 13.626 1.00 . A A . 108 GLY H 1 1
20 36665 1 1 108 GLY HA2 H 15.591 2.672 13.990 1.00 . A A . 108 GLY HA2 1 1
20 36666 1 1 108 GLY HA3 H 15.434 3.224 15.669 1.00 . A A . 108 GLY HA3 1 1
20 36667 1 1 108 GLY N N 16.518 4.494 14.410 1.00 . A A . 108 GLY N 1 1
20 36668 1 1 108 GLY O O 13.030 3.647 14.710 1.00 . A A . 108 GLY O 1 1
20 36669 1 1 109 THR C C 12.702 5.891 11.741 1.00 . A A . 109 THR C 1 1
20 36670 1 1 109 THR CA C 12.944 6.019 13.219 1.00 . A A . 109 THR CA 1 1
20 36671 1 1 109 THR CB C 13.178 7.503 13.482 1.00 . A A . 109 THR CB 1 1
20 36672 1 1 109 THR CG2 C 12.900 7.855 14.930 1.00 . A A . 109 THR CG2 1 1
20 36673 1 1 109 THR H H 15.009 5.589 13.251 1.00 . A A . 109 THR H 1 1
20 36674 1 1 109 THR HA H 12.067 5.673 13.764 1.00 . A A . 109 THR HA 1 1
20 36675 1 1 109 THR HB H 12.543 8.084 12.817 1.00 . A A . 109 THR HB 1 1
20 36676 1 1 109 THR HG1 H 14.667 8.756 13.356 1.00 . A A . 109 THR HG1 1 1
20 36677 1 1 109 THR HG21 H 13.064 8.921 15.083 1.00 . A A . 109 THR HG21 1 1
20 36678 1 1 109 THR HG22 H 11.865 7.613 15.176 1.00 . A A . 109 THR HG22 1 1
20 36679 1 1 109 THR HG23 H 13.569 7.288 15.581 1.00 . A A . 109 THR HG23 1 1
20 36680 1 1 109 THR N N 14.119 5.245 13.579 1.00 . A A . 109 THR N 1 1
20 36681 1 1 109 THR O O 13.556 5.409 11.007 1.00 . A A . 109 THR O 1 1
20 36682 1 1 109 THR OG1 O 14.539 7.816 13.203 1.00 . A A . 109 THR OG1 1 1
20 36683 1 1 110 MET C C 10.323 7.609 9.661 1.00 . A A . 110 MET C 1 1
20 36684 1 1 110 MET CA C 11.294 6.444 9.865 1.00 . A A . 110 MET CA 1 1
20 36685 1 1 110 MET CB C 10.722 5.138 9.290 1.00 . A A . 110 MET CB 1 1
20 36686 1 1 110 MET CE C 7.038 3.316 9.166 1.00 . A A . 110 MET CE 1 1
20 36687 1 1 110 MET CG C 9.304 4.803 9.717 1.00 . A A . 110 MET CG 1 1
20 36688 1 1 110 MET H H 10.807 6.620 11.925 1.00 . A A . 110 MET H 1 1
20 36689 1 1 110 MET HA H 12.291 6.700 9.382 1.00 . A A . 110 MET HA 1 1
20 36690 1 1 110 MET HB2 H 10.744 5.205 8.204 1.00 . A A . 110 MET HB2 1 1
20 36691 1 1 110 MET HB3 H 11.372 4.317 9.593 1.00 . A A . 110 MET HB3 1 1
20 36692 1 1 110 MET HE1 H 6.743 3.419 10.211 1.00 . A A . 110 MET HE1 1 1
20 36693 1 1 110 MET HE2 H 6.694 4.191 8.610 1.00 . A A . 110 MET HE2 1 1
20 36694 1 1 110 MET HE3 H 6.579 2.422 8.743 1.00 . A A . 110 MET HE3 1 1
20 36695 1 1 110 MET HG2 H 9.245 4.776 10.805 1.00 . A A . 110 MET HG2 1 1
20 36696 1 1 110 MET HG3 H 8.628 5.570 9.339 1.00 . A A . 110 MET HG3 1 1
20 36697 1 1 110 MET N N 11.538 6.319 11.287 1.00 . A A . 110 MET N 1 1
20 36698 1 1 110 MET O O 9.602 7.971 10.588 1.00 . A A . 110 MET O 1 1
20 36699 1 1 110 MET SD S 8.816 3.197 9.048 1.00 . A A . 110 MET SD 1 1
20 36700 1 1 111 THR C C 8.956 9.202 6.698 1.00 . A A . 111 THR C 1 1
20 36701 1 1 111 THR CA C 9.432 9.310 8.145 1.00 . A A . 111 THR CA 1 1
20 36702 1 1 111 THR CB C 10.226 10.615 8.266 1.00 . A A . 111 THR CB 1 1
20 36703 1 1 111 THR CG2 C 9.360 11.824 8.038 1.00 . A A . 111 THR CG2 1 1
20 36704 1 1 111 THR H H 10.946 7.871 7.744 1.00 . A A . 111 THR H 1 1
20 36705 1 1 111 THR HA H 8.576 9.329 8.819 1.00 . A A . 111 THR HA 1 1
20 36706 1 1 111 THR HB H 11.020 10.601 7.523 1.00 . A A . 111 THR HB 1 1
20 36707 1 1 111 THR HG1 H 10.173 10.341 10.203 1.00 . A A . 111 THR HG1 1 1
20 36708 1 1 111 THR HG21 H 9.059 11.857 6.988 1.00 . A A . 111 THR HG21 1 1
20 36709 1 1 111 THR HG22 H 8.476 11.776 8.671 1.00 . A A . 111 THR HG22 1 1
20 36710 1 1 111 THR HG23 H 9.926 12.721 8.273 1.00 . A A . 111 THR HG23 1 1
20 36711 1 1 111 THR N N 10.310 8.191 8.474 1.00 . A A . 111 THR N 1 1
20 36712 1 1 111 THR O O 9.748 8.879 5.814 1.00 . A A . 111 THR O 1 1
20 36713 1 1 111 THR OG1 O 10.805 10.700 9.572 1.00 . A A . 111 THR OG1 1 1
20 36714 1 1 112 LEU C C 7.856 10.652 4.321 1.00 . A A . 112 LEU C 1 1
20 36715 1 1 112 LEU CA C 7.179 9.501 5.073 1.00 . A A . 112 LEU CA 1 1
20 36716 1 1 112 LEU CB C 5.661 9.686 5.104 1.00 . A A . 112 LEU CB 1 1
20 36717 1 1 112 LEU CD1 C 5.047 8.057 3.310 1.00 . A A . 112 LEU CD1 1 1
20 36718 1 1 112 LEU CD2 C 3.398 9.751 4.088 1.00 . A A . 112 LEU CD2 1 1
20 36719 1 1 112 LEU CG C 4.871 9.480 3.807 1.00 . A A . 112 LEU CG 1 1
20 36720 1 1 112 LEU H H 7.036 9.694 7.174 1.00 . A A . 112 LEU H 1 1
20 36721 1 1 112 LEU HA H 7.424 8.561 4.593 1.00 . A A . 112 LEU HA 1 1
20 36722 1 1 112 LEU HB2 H 5.266 8.985 5.835 1.00 . A A . 112 LEU HB2 1 1
20 36723 1 1 112 LEU HB3 H 5.449 10.690 5.472 1.00 . A A . 112 LEU HB3 1 1
20 36724 1 1 112 LEU HD11 H 4.758 7.364 4.103 1.00 . A A . 112 LEU HD11 1 1
20 36725 1 1 112 LEU HD12 H 4.419 7.891 2.435 1.00 . A A . 112 LEU HD12 1 1
20 36726 1 1 112 LEU HD13 H 6.086 7.888 3.042 1.00 . A A . 112 LEU HD13 1 1
20 36727 1 1 112 LEU HD21 H 3.254 10.812 4.293 1.00 . A A . 112 LEU HD21 1 1
20 36728 1 1 112 LEU HD22 H 2.794 9.464 3.236 1.00 . A A . 112 LEU HD22 1 1
20 36729 1 1 112 LEU HD23 H 3.074 9.176 4.961 1.00 . A A . 112 LEU HD23 1 1
20 36730 1 1 112 LEU HG H 5.229 10.175 3.046 1.00 . A A . 112 LEU HG 1 1
20 36731 1 1 112 LEU N N 7.684 9.478 6.435 1.00 . A A . 112 LEU N 1 1
20 36732 1 1 112 LEU O O 7.670 11.817 4.645 1.00 . A A . 112 LEU O 1 1
20 36733 1 1 113 SER C C 8.554 11.799 1.375 1.00 . A A . 113 SER C 1 1
20 36734 1 1 113 SER CA C 9.394 11.291 2.541 1.00 . A A . 113 SER CA 1 1
20 36735 1 1 113 SER CB C 10.671 10.654 1.994 1.00 . A A . 113 SER CB 1 1
20 36736 1 1 113 SER H H 8.788 9.325 3.107 1.00 . A A . 113 SER H 1 1
20 36737 1 1 113 SER HA H 9.664 12.136 3.176 1.00 . A A . 113 SER HA 1 1
20 36738 1 1 113 SER HB2 H 11.265 10.275 2.826 1.00 . A A . 113 SER HB2 1 1
20 36739 1 1 113 SER HB3 H 10.403 9.821 1.342 1.00 . A A . 113 SER HB3 1 1
20 36740 1 1 113 SER HG H 10.860 12.325 1.002 1.00 . A A . 113 SER HG 1 1
20 36741 1 1 113 SER N N 8.661 10.309 3.330 1.00 . A A . 113 SER N 1 1
20 36742 1 1 113 SER O O 8.735 12.925 0.918 1.00 . A A . 113 SER O 1 1
20 36743 1 1 113 SER OG O 11.438 11.593 1.259 1.00 . A A . 113 SER OG 1 1
20 36744 1 1 114 LYS C C 5.477 10.542 -0.171 1.00 . A A . 114 LYS C 1 1
20 36745 1 1 114 LYS CA C 6.765 11.337 -0.223 1.00 . A A . 114 LYS CA 1 1
20 36746 1 1 114 LYS CB C 7.437 11.059 -1.572 1.00 . A A . 114 LYS CB 1 1
20 36747 1 1 114 LYS CD C 7.265 11.249 -4.060 1.00 . A A . 114 LYS CD 1 1
20 36748 1 1 114 LYS CE C 6.475 11.896 -5.163 1.00 . A A . 114 LYS CE 1 1
20 36749 1 1 114 LYS CG C 6.645 11.608 -2.749 1.00 . A A . 114 LYS CG 1 1
20 36750 1 1 114 LYS H H 7.552 10.033 1.283 1.00 . A A . 114 LYS H 1 1
20 36751 1 1 114 LYS HA H 6.534 12.401 -0.169 1.00 . A A . 114 LYS HA 1 1
20 36752 1 1 114 LYS HB2 H 8.429 11.512 -1.573 1.00 . A A . 114 LYS HB2 1 1
20 36753 1 1 114 LYS HB3 H 7.542 9.986 -1.697 1.00 . A A . 114 LYS HB3 1 1
20 36754 1 1 114 LYS HD2 H 8.298 11.599 -4.090 1.00 . A A . 114 LYS HD2 1 1
20 36755 1 1 114 LYS HD3 H 7.240 10.167 -4.183 1.00 . A A . 114 LYS HD3 1 1
20 36756 1 1 114 LYS HE2 H 5.425 11.633 -5.037 1.00 . A A . 114 LYS HE2 1 1
20 36757 1 1 114 LYS HE3 H 6.576 12.980 -5.078 1.00 . A A . 114 LYS HE3 1 1
20 36758 1 1 114 LYS HG2 H 5.635 11.195 -2.731 1.00 . A A . 114 LYS HG2 1 1
20 36759 1 1 114 LYS HG3 H 6.586 12.693 -2.664 1.00 . A A . 114 LYS HG3 1 1
20 36760 1 1 114 LYS HZ1 H 6.853 10.436 -6.584 1.00 . A A . 114 LYS HZ1 1 1
20 36761 1 1 114 LYS HZ2 H 6.386 11.878 -7.236 1.00 . A A . 114 LYS HZ2 1 1
20 36762 1 1 114 LYS HZ3 H 7.916 11.696 -6.641 1.00 . A A . 114 LYS HZ3 1 1
20 36763 1 1 114 LYS N N 7.649 10.961 0.884 1.00 . A A . 114 LYS N 1 1
20 36764 1 1 114 LYS NZ N 6.946 11.441 -6.515 1.00 . A A . 114 LYS NZ 1 1
20 36765 1 1 114 LYS O O 5.495 9.346 0.104 1.00 . A A . 114 LYS O 1 1
20 36766 1 1 115 SER C C 2.477 11.252 -1.859 1.00 . A A . 115 SER C 1 1
20 36767 1 1 115 SER CA C 3.101 10.546 -0.676 1.00 . A A . 115 SER CA 1 1
20 36768 1 1 115 SER CB C 2.217 10.688 0.558 1.00 . A A . 115 SER CB 1 1
20 36769 1 1 115 SER H H 4.413 12.199 -0.630 1.00 . A A . 115 SER H 1 1
20 36770 1 1 115 SER HA H 3.246 9.493 -0.918 1.00 . A A . 115 SER HA 1 1
20 36771 1 1 115 SER HB2 H 1.215 10.323 0.331 1.00 . A A . 115 SER HB2 1 1
20 36772 1 1 115 SER HB3 H 2.639 10.090 1.358 1.00 . A A . 115 SER HB3 1 1
20 36773 1 1 115 SER HG H 1.819 12.571 0.241 1.00 . A A . 115 SER HG 1 1
20 36774 1 1 115 SER N N 4.379 11.202 -0.484 1.00 . A A . 115 SER N 1 1
20 36775 1 1 115 SER O O 2.278 12.463 -1.825 1.00 . A A . 115 SER O 1 1
20 36776 1 1 115 SER OG O 2.152 12.040 0.975 1.00 . A A . 115 SER OG 1 1
20 36777 1 1 116 THR C C 0.468 10.047 -4.453 1.00 . A A . 116 THR C 1 1
20 36778 1 1 116 THR CA C 1.505 11.074 -4.075 1.00 . A A . 116 THR CA 1 1
20 36779 1 1 116 THR CB C 2.487 11.375 -5.248 1.00 . A A . 116 THR CB 1 1
20 36780 1 1 116 THR CG2 C 3.042 10.111 -5.880 1.00 . A A . 116 THR CG2 1 1
20 36781 1 1 116 THR H H 2.409 9.512 -2.908 1.00 . A A . 116 THR H 1 1
20 36782 1 1 116 THR HA H 1.002 11.996 -3.788 1.00 . A A . 116 THR HA 1 1
20 36783 1 1 116 THR HB H 3.315 11.967 -4.863 1.00 . A A . 116 THR HB 1 1
20 36784 1 1 116 THR HG1 H 1.227 11.538 -6.746 1.00 . A A . 116 THR HG1 1 1
20 36785 1 1 116 THR HG21 H 3.587 9.540 -5.132 1.00 . A A . 116 THR HG21 1 1
20 36786 1 1 116 THR HG22 H 2.228 9.501 -6.279 1.00 . A A . 116 THR HG22 1 1
20 36787 1 1 116 THR HG23 H 3.714 10.379 -6.692 1.00 . A A . 116 THR HG23 1 1
20 36788 1 1 116 THR N N 2.182 10.508 -2.907 1.00 . A A . 116 THR N 1 1
20 36789 1 1 116 THR O O 0.684 8.863 -4.211 1.00 . A A . 116 THR O 1 1
20 36790 1 1 116 THR OG1 O 1.818 12.125 -6.263 1.00 . A A . 116 THR OG1 1 1
20 36791 1 1 117 CYS C C -2.568 10.130 -6.505 1.00 . A A . 117 CYS C 1 1
20 36792 1 1 117 CYS CA C -1.748 9.593 -5.352 1.00 . A A . 117 CYS CA 1 1
20 36793 1 1 117 CYS CB C -2.675 9.453 -4.144 1.00 . A A . 117 CYS CB 1 1
20 36794 1 1 117 CYS H H -0.768 11.470 -5.220 1.00 . A A . 117 CYS H 1 1
20 36795 1 1 117 CYS HA H -1.364 8.617 -5.623 1.00 . A A . 117 CYS HA 1 1
20 36796 1 1 117 CYS HB2 H -2.706 10.409 -3.632 1.00 . A A . 117 CYS HB2 1 1
20 36797 1 1 117 CYS HB3 H -3.677 9.223 -4.498 1.00 . A A . 117 CYS HB3 1 1
20 36798 1 1 117 CYS N N -0.648 10.486 -5.017 1.00 . A A . 117 CYS N 1 1
20 36799 1 1 117 CYS O O -2.420 11.281 -6.900 1.00 . A A . 117 CYS O 1 1
20 36800 1 1 117 CYS SG S -2.193 8.171 -2.953 1.00 . A A . 117 CYS SG 1 1
20 36801 1 1 118 GLN C C -5.771 9.210 -7.554 1.00 . A A . 118 GLN C 1 1
20 36802 1 1 118 GLN CA C -4.391 9.624 -8.062 1.00 . A A . 118 GLN CA 1 1
20 36803 1 1 118 GLN CB C -4.055 8.849 -9.335 1.00 . A A . 118 GLN CB 1 1
20 36804 1 1 118 GLN CD C -2.920 10.752 -10.608 1.00 . A A . 118 GLN CD 1 1
20 36805 1 1 118 GLN CG C -2.800 9.335 -10.066 1.00 . A A . 118 GLN CG 1 1
20 36806 1 1 118 GLN H H -3.485 8.337 -6.639 1.00 . A A . 118 GLN H 1 1
20 36807 1 1 118 GLN HA H -4.376 10.698 -8.255 1.00 . A A . 118 GLN HA 1 1
20 36808 1 1 118 GLN HB2 H -3.904 7.807 -9.055 1.00 . A A . 118 GLN HB2 1 1
20 36809 1 1 118 GLN HB3 H -4.904 8.901 -10.014 1.00 . A A . 118 GLN HB3 1 1
20 36810 1 1 118 GLN HE21 H -4.795 10.404 -11.256 1.00 . A A . 118 GLN HE21 1 1
20 36811 1 1 118 GLN HE22 H -4.162 12.006 -11.553 1.00 . A A . 118 GLN HE22 1 1
20 36812 1 1 118 GLN HG2 H -1.956 9.298 -9.380 1.00 . A A . 118 GLN HG2 1 1
20 36813 1 1 118 GLN HG3 H -2.599 8.663 -10.897 1.00 . A A . 118 GLN HG3 1 1
20 36814 1 1 118 GLN N N -3.446 9.279 -7.008 1.00 . A A . 118 GLN N 1 1
20 36815 1 1 118 GLN NE2 N -4.051 11.077 -11.185 1.00 . A A . 118 GLN NE2 1 1
20 36816 1 1 118 GLN O O -5.879 8.254 -6.797 1.00 . A A . 118 GLN O 1 1
20 36817 1 1 118 GLN OE1 O -1.992 11.536 -10.514 1.00 . A A . 118 GLN OE1 1 1
20 36818 1 1 119 ASP C C -8.808 8.523 -8.401 1.00 . A A . 119 ASP C 1 1
20 36819 1 1 119 ASP CA C -8.183 9.620 -7.541 1.00 . A A . 119 ASP CA 1 1
20 36820 1 1 119 ASP CB C -9.052 10.873 -7.629 1.00 . A A . 119 ASP CB 1 1
20 36821 1 1 119 ASP CG C -8.972 11.718 -6.377 1.00 . A A . 119 ASP CG 1 1
20 36822 1 1 119 ASP H H -6.666 10.711 -8.575 1.00 . A A . 119 ASP H 1 1
20 36823 1 1 119 ASP HA H -8.174 9.282 -6.504 1.00 . A A . 119 ASP HA 1 1
20 36824 1 1 119 ASP HB2 H -8.736 11.464 -8.489 1.00 . A A . 119 ASP HB2 1 1
20 36825 1 1 119 ASP HB3 H -10.089 10.572 -7.775 1.00 . A A . 119 ASP HB3 1 1
20 36826 1 1 119 ASP N N -6.807 9.928 -7.960 1.00 . A A . 119 ASP N 1 1
20 36827 1 1 119 ASP O O -8.462 8.370 -9.575 1.00 . A A . 119 ASP O 1 1
20 36828 1 1 119 ASP OD1 O -8.557 12.888 -6.467 1.00 . A A . 119 ASP OD1 1 1
20 36829 1 1 119 ASP OD2 O -9.339 11.202 -5.294 1.00 . A A . 119 ASP OD2 1 1
20 36830 1 1 120 ALA C C -11.944 6.818 -8.292 1.00 . A A . 120 ALA C 1 1
20 36831 1 1 120 ALA CA C -10.434 6.670 -8.473 1.00 . A A . 120 ALA CA 1 1
20 36832 1 1 120 ALA CB C -9.965 5.330 -7.885 1.00 . A A . 120 ALA CB 1 1
20 36833 1 1 120 ALA H H -9.989 7.972 -6.852 1.00 . A A . 120 ALA H 1 1
20 36834 1 1 120 ALA HA H -10.207 6.692 -9.540 1.00 . A A . 120 ALA HA 1 1
20 36835 1 1 120 ALA HB1 H -10.257 5.271 -6.836 1.00 . A A . 120 ALA HB1 1 1
20 36836 1 1 120 ALA HB2 H -10.422 4.509 -8.436 1.00 . A A . 120 ALA HB2 1 1
20 36837 1 1 120 ALA HB3 H -8.884 5.253 -7.960 1.00 . A A . 120 ALA HB3 1 1
20 36838 1 1 120 ALA N N -9.736 7.775 -7.806 1.00 . A A . 120 ALA N 1 1
20 36839 1 1 120 ALA O O -12.352 7.586 -7.395 1.00 . A A . 120 ALA O 1 1
20 36840 1 1 120 ALA OXT O -12.700 6.153 -9.034 1.00 . A A . 120 ALA OXT 1 1
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