NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
617036 |
5h7u   |
36034 | cing | 4-filtered-FRED | STAR | entry | full | 787 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5h7u
# This FRED archive file contains, for PDB entry <5h7u>:
#
# - 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_5h7u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5h7u
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14564.04
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 $Eukaryotic_translation_initiation_factor_3_subunit_C A . 1 1
stop_
save_
save_Eukaryotic_translation_initiation_factor_3_subunit_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Eukaryotic translation initiation factor 3 subunit C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SESELDQESDDSFFNESESESEADVDSDDSDAKPYGPDWFKKSEFRKQGGGSNKFLKSSNYDSSDEESDEEDGKKVVKSAKEKLLDEMQDVYNKISQAENSDDWLTISNEFDLISRLLVRAQQQNWGT
_Entity.Number_of_monomers 128
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 GLU . 1 1
3 SER . 1 1
4 GLU . 1 1
5 LEU . 1 1
6 ASP . 1 1
7 GLN . 1 1
8 GLU . 1 1
9 SER . 1 1
10 ASP . 1 1
11 ASP . 1 1
12 SER . 1 1
13 PHE . 1 1
14 PHE . 1 1
15 ASN . 1 1
16 GLU . 1 1
17 SER . 1 1
18 GLU . 1 1
19 SER . 1 1
20 GLU . 1 1
21 SER . 1 1
22 GLU . 1 1
23 ALA . 1 1
24 ASP . 1 1
25 VAL . 1 1
26 ASP . 1 1
27 SER . 1 1
28 ASP . 1 1
29 ASP . 1 1
30 SER . 1 1
31 ASP . 1 1
32 ALA . 1 1
33 LYS . 1 1
34 PRO . 1 1
35 TYR . 1 1
36 GLY . 1 1
37 PRO . 1 1
38 ASP . 1 1
39 TRP . 1 1
40 PHE . 1 1
41 LYS . 1 1
42 LYS . 1 1
43 SER . 1 1
44 GLU . 1 1
45 PHE . 1 1
46 ARG . 1 1
47 LYS . 1 1
48 GLN . 1 1
49 GLY . 1 1
50 GLY . 1 1
51 GLY . 1 1
52 SER . 1 1
53 ASN . 1 1
54 LYS . 1 1
55 PHE . 1 1
56 LEU . 1 1
57 LYS . 1 1
58 SER . 1 1
59 SER . 1 1
60 ASN . 1 1
61 TYR . 1 1
62 ASP . 1 1
63 SER . 1 1
64 SER . 1 1
65 ASP . 1 1
66 GLU . 1 1
67 GLU . 1 1
68 SER . 1 1
69 ASP . 1 1
70 GLU . 1 1
71 GLU . 1 1
72 ASP . 1 1
73 GLY . 1 1
74 LYS . 1 1
75 LYS . 1 1
76 VAL . 1 1
77 VAL . 1 1
78 LYS . 1 1
79 SER . 1 1
80 ALA . 1 1
81 LYS . 1 1
82 GLU . 1 1
83 LYS . 1 1
84 LEU . 1 1
85 LEU . 1 1
86 ASP . 1 1
87 GLU . 1 1
88 MET . 1 1
89 GLN . 1 1
90 ASP . 1 1
91 VAL . 1 1
92 TYR . 1 1
93 ASN . 1 1
94 LYS . 1 1
95 ILE . 1 1
96 SER . 1 1
97 GLN . 1 1
98 ALA . 1 1
99 GLU . 1 1
100 ASN . 1 1
101 SER . 1 1
102 ASP . 1 1
103 ASP . 1 1
104 TRP . 1 1
105 LEU . 1 1
106 THR . 1 1
107 ILE . 1 1
108 SER . 1 1
109 ASN . 1 1
110 GLU . 1 1
111 PHE . 1 1
112 ASP . 1 1
113 LEU . 1 1
114 ILE . 1 1
115 SER . 1 1
116 ARG . 1 1
117 LEU . 1 1
118 LEU . 1 1
119 VAL . 1 1
120 ARG . 1 1
121 ALA . 1 1
122 GLN . 1 1
123 GLN . 1 1
124 GLN . 1 1
125 ASN . 1 1
126 TRP . 1 1
127 GLY . 1 1
128 THR . 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
GLU 2 2 1 1
SER 3 3 1 1
GLU 4 4 1 1
LEU 5 5 1 1
ASP 6 6 1 1
GLN 7 7 1 1
GLU 8 8 1 1
SER 9 9 1 1
ASP 10 10 1 1
ASP 11 11 1 1
SER 12 12 1 1
PHE 13 13 1 1
PHE 14 14 1 1
ASN 15 15 1 1
GLU 16 16 1 1
SER 17 17 1 1
GLU 18 18 1 1
SER 19 19 1 1
GLU 20 20 1 1
SER 21 21 1 1
GLU 22 22 1 1
ALA 23 23 1 1
ASP 24 24 1 1
VAL 25 25 1 1
ASP 26 26 1 1
SER 27 27 1 1
ASP 28 28 1 1
ASP 29 29 1 1
SER 30 30 1 1
ASP 31 31 1 1
ALA 32 32 1 1
LYS 33 33 1 1
PRO 34 34 1 1
TYR 35 35 1 1
GLY 36 36 1 1
PRO 37 37 1 1
ASP 38 38 1 1
TRP 39 39 1 1
PHE 40 40 1 1
LYS 41 41 1 1
LYS 42 42 1 1
SER 43 43 1 1
GLU 44 44 1 1
PHE 45 45 1 1
ARG 46 46 1 1
LYS 47 47 1 1
GLN 48 48 1 1
GLY 49 49 1 1
GLY 50 50 1 1
GLY 51 51 1 1
SER 52 52 1 1
ASN 53 53 1 1
LYS 54 54 1 1
PHE 55 55 1 1
LEU 56 56 1 1
LYS 57 57 1 1
SER 58 58 1 1
SER 59 59 1 1
ASN 60 60 1 1
TYR 61 61 1 1
ASP 62 62 1 1
SER 63 63 1 1
SER 64 64 1 1
ASP 65 65 1 1
GLU 66 66 1 1
GLU 67 67 1 1
SER 68 68 1 1
ASP 69 69 1 1
GLU 70 70 1 1
GLU 71 71 1 1
ASP 72 72 1 1
GLY 73 73 1 1
LYS 74 74 1 1
LYS 75 75 1 1
VAL 76 76 1 1
VAL 77 77 1 1
LYS 78 78 1 1
SER 79 79 1 1
ALA 80 80 1 1
LYS 81 81 1 1
GLU 82 82 1 1
LYS 83 83 1 1
LEU 84 84 1 1
LEU 85 85 1 1
ASP 86 86 1 1
GLU 87 87 1 1
MET 88 88 1 1
GLN 89 89 1 1
ASP 90 90 1 1
VAL 91 91 1 1
TYR 92 92 1 1
ASN 93 93 1 1
LYS 94 94 1 1
ILE 95 95 1 1
SER 96 96 1 1
GLN 97 97 1 1
ALA 98 98 1 1
GLU 99 99 1 1
ASN 100 100 1 1
SER 101 101 1 1
ASP 102 102 1 1
ASP 103 103 1 1
TRP 104 104 1 1
LEU 105 105 1 1
THR 106 106 1 1
ILE 107 107 1 1
SER 108 108 1 1
ASN 109 109 1 1
GLU 110 110 1 1
PHE 111 111 1 1
ASP 112 112 1 1
LEU 113 113 1 1
ILE 114 114 1 1
SER 115 115 1 1
ARG 116 116 1 1
LEU 117 117 1 1
LEU 118 118 1 1
VAL 119 119 1 1
ARG 120 120 1 1
ALA 121 121 1 1
GLN 122 122 1 1
GLN 123 123 1 1
GLN 124 124 1 1
ASN 125 125 1 1
TRP 126 126 1 1
GLY 127 127 1 1
THR 128 128 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
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 4 GLU H . 4 GLU- HN 1 1
1 1 2 1 1 4 GLU HB2 . 4 GLU- HB2 1 1
2 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
2 1 2 1 1 4 GLU HB3 . 4 GLU- HB3 1 1
3 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
3 1 2 1 1 4 GLU QG . 4 GLU- QG 1 1
4 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
4 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
5 1 1 1 1 13 PHE QB . 13 PHE QB 1 1
5 1 2 1 1 14 PHE H . 14 PHE HN 1 1
6 1 1 1 1 14 PHE H . 14 PHE HN 1 1
6 1 2 1 1 14 PHE QB . 14 PHE QB 1 1
7 1 1 1 1 23 ALA H . 23 ALA HN 1 1
7 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
8 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
8 1 2 1 1 24 ASP H . 24 ASP- HN 1 1
9 1 1 1 1 25 VAL H . 25 VAL HN 1 1
9 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
10 1 1 1 1 25 VAL H . 25 VAL HN 1 1
10 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
11 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
11 1 2 1 1 26 ASP H . 26 ASP- HN 1 1
12 1 1 1 1 26 ASP H . 26 ASP- HN 1 1
12 1 2 1 1 26 ASP QB . 26 ASP- QB 1 1
13 1 1 1 1 32 ALA H . 32 ALA HN 1 1
13 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
14 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
14 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
15 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
15 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
16 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
16 1 2 1 1 33 LYS QB . 33 LYS+ QB 1 1
17 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
17 1 2 1 1 33 LYS QG . 33 LYS+ QG 1 1
18 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
18 1 2 1 1 34 PRO HD2 . 34 PROO HD2 1 1
19 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
19 1 2 1 1 34 PRO HD3 . 34 PROO HD3 1 1
20 1 1 1 1 33 LYS QB . 33 LYS+ QB 1 1
20 1 2 1 1 34 PRO HD2 . 34 PROO HD2 1 1
21 1 1 1 1 33 LYS QB . 33 LYS+ QB 1 1
21 1 2 1 1 34 PRO HD3 . 34 PROO HD3 1 1
22 1 1 1 1 33 LYS QD . 33 LYS+ QD 1 1
22 1 2 1 1 34 PRO QD . 34 PROO QD 1 1
23 1 1 1 1 34 PRO HA . 34 PROO HA 1 1
23 1 2 1 1 34 PRO QG . 34 PROO QG 1 1
24 1 1 1 1 34 PRO QB . 34 PROO QB 1 1
24 1 2 1 1 35 TYR H . 35 TYR HN 1 1
25 1 1 1 1 34 PRO QB . 34 PROO QB 1 1
25 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
26 1 1 1 1 34 PRO QB . 34 PROO QB 1 1
26 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
27 1 1 1 1 34 PRO QD . 34 PROO QD 1 1
27 1 2 1 1 35 TYR H . 35 TYR HN 1 1
28 1 1 1 1 34 PRO QG . 34 PROO QG 1 1
28 1 2 1 1 35 TYR H . 35 TYR HN 1 1
29 1 1 1 1 34 PRO QG . 34 PROO QG 1 1
29 1 2 1 1 35 TYR QE . 35 TYR QE 1 1
30 1 1 1 1 35 TYR H . 35 TYR HN 1 1
30 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
31 1 1 1 1 35 TYR H . 35 TYR HN 1 1
31 1 2 1 1 36 GLY H . 36 GLY HN 1 1
32 1 1 1 1 35 TYR HA . 35 TYR HA 1 1
32 1 2 1 1 35 TYR QD . 35 TYR QD 1 1
33 1 1 1 1 36 GLY H . 36 GLY HN 1 1
33 1 2 1 1 37 PRO QD . 37 PROO QD 1 1
34 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
34 1 2 1 1 37 PRO QD . 37 PROO QD 1 1
35 1 1 1 1 37 PRO HA . 37 PROO HA 1 1
35 1 2 1 1 37 PRO HG2 . 37 PROO HG2 1 1
36 1 1 1 1 37 PRO HA . 37 PROO HA 1 1
36 1 2 1 1 37 PRO HG3 . 37 PROO HG3 1 1
37 1 1 1 1 37 PRO QB . 37 PROO QB 1 1
37 1 2 1 1 38 ASP H . 38 ASP- HN 1 1
38 1 1 1 1 37 PRO HB2 . 37 PROO HB2 1 1
38 1 2 1 1 38 ASP H . 38 ASP- HN 1 1
39 1 1 1 1 37 PRO HB3 . 37 PROO HB3 1 1
39 1 2 1 1 38 ASP H . 38 ASP- HN 1 1
40 1 1 1 1 37 PRO QD . 37 PROO QD 1 1
40 1 2 1 1 38 ASP H . 38 ASP- HN 1 1
41 1 1 1 1 38 ASP H . 38 ASP- HN 1 1
41 1 2 1 1 39 TRP H . 39 TRP HN 1 1
42 1 1 1 1 38 ASP QB . 38 ASP- QB 1 1
42 1 2 1 1 39 TRP H . 39 TRP HN 1 1
43 1 1 1 1 39 TRP H . 39 TRP HN 1 1
43 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
44 1 1 1 1 39 TRP H . 39 TRP HN 1 1
44 1 2 1 1 40 PHE H . 40 PHE HN 1 1
45 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
45 1 2 1 1 39 TRP HD1 . 39 TRP HD1 1 1
46 1 1 1 1 39 TRP HA . 39 TRP HA 1 1
46 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
47 1 1 1 1 39 TRP QB . 39 TRP QB 1 1
47 1 2 1 1 40 PHE H . 40 PHE HN 1 1
48 1 1 1 1 39 TRP HB2 . 39 TRP HB2 1 1
48 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
49 1 1 1 1 39 TRP HB3 . 39 TRP HB3 1 1
49 1 2 1 1 39 TRP HE3 . 39 TRP HE3 1 1
50 1 1 1 1 40 PHE H . 40 PHE HN 1 1
50 1 2 1 1 40 PHE QB . 40 PHE QB 1 1
51 1 1 1 1 40 PHE H . 40 PHE HN 1 1
51 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
52 1 1 1 1 40 PHE H . 40 PHE HN 1 1
52 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
53 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
53 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
54 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
54 1 2 1 1 41 LYS H . 41 LYS+ HN 1 1
55 1 1 1 1 41 LYS H . 41 LYS+ HN 1 1
55 1 2 1 1 41 LYS QG . 41 LYS+ QG 1 1
56 1 1 1 1 41 LYS HA . 41 LYS+ HA 1 1
56 1 2 1 1 41 LYS QG . 41 LYS+ QG 1 1
57 1 1 1 1 47 LYS H . 47 LYS+ HN 1 1
57 1 2 1 1 47 LYS HG2 . 47 LYS+ HG2 1 1
58 1 1 1 1 47 LYS H . 47 LYS+ HN 1 1
58 1 2 1 1 47 LYS QG . 47 LYS+ QG 1 1
59 1 1 1 1 47 LYS H . 47 LYS+ HN 1 1
59 1 2 1 1 47 LYS HG3 . 47 LYS+ HG3 1 1
60 1 1 1 1 47 LYS HA . 47 LYS+ HA 1 1
60 1 2 1 1 47 LYS QG . 47 LYS+ QG 1 1
61 1 1 1 1 55 PHE H . 55 PHE HN 1 1
61 1 2 1 1 55 PHE HB2 . 55 PHE HB2 1 1
62 1 1 1 1 55 PHE H . 55 PHE HN 1 1
62 1 2 1 1 55 PHE QB . 55 PHE QB 1 1
63 1 1 1 1 55 PHE H . 55 PHE HN 1 1
63 1 2 1 1 55 PHE HB3 . 55 PHE HB3 1 1
64 1 1 1 1 55 PHE H . 55 PHE HN 1 1
64 1 2 1 1 55 PHE QD . 55 PHE QD 1 1
65 1 1 1 1 55 PHE H . 55 PHE HN 1 1
65 1 2 1 1 56 LEU H . 56 LEU HN 1 1
66 1 1 1 1 55 PHE QB . 55 PHE QB 1 1
66 1 2 1 1 56 LEU H . 56 LEU HN 1 1
67 1 1 1 1 56 LEU H . 56 LEU HN 1 1
67 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
68 1 1 1 1 56 LEU H . 56 LEU HN 1 1
68 1 2 1 1 57 LYS H . 57 LYS+ HN 1 1
69 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
69 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
70 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
70 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
71 1 1 1 1 62 ASP H . 62 ASP- HN 1 1
71 1 2 1 1 62 ASP QB . 62 ASP- QB 1 1
72 1 1 1 1 66 GLU H . 66 GLU- HN 1 1
72 1 2 1 1 66 GLU HB2 . 66 GLU- HB2 1 1
73 1 1 1 1 66 GLU H . 66 GLU- HN 1 1
73 1 2 1 1 66 GLU QB . 66 GLU- QB 1 1
74 1 1 1 1 66 GLU H . 66 GLU- HN 1 1
74 1 2 1 1 66 GLU HB3 . 66 GLU- HB3 1 1
75 1 1 1 1 66 GLU HA . 66 GLU- HA 1 1
75 1 2 1 1 67 GLU H . 67 GLU- HN 1 1
76 1 1 1 1 70 GLU H . 70 GLU- HN 1 1
76 1 2 1 1 70 GLU QG . 70 GLU- QG 1 1
77 1 1 1 1 70 GLU HA . 70 GLU- HA 1 1
77 1 2 1 1 71 GLU H . 71 GLU- HN 1 1
78 1 1 1 1 70 GLU QB . 70 GLU- QB 1 1
78 1 2 1 1 71 GLU H . 71 GLU- HN 1 1
79 1 1 1 1 70 GLU QG . 70 GLU- QG 1 1
79 1 2 1 1 71 GLU H . 71 GLU- HN 1 1
80 1 1 1 1 71 GLU H . 71 GLU- HN 1 1
80 1 2 1 1 71 GLU QB . 71 GLU- QB 1 1
81 1 1 1 1 72 ASP H . 72 ASP- HN 1 1
81 1 2 1 1 72 ASP QB . 72 ASP- QB 1 1
82 1 1 1 1 72 ASP HA . 72 ASP- HA 1 1
82 1 2 1 1 105 LEU H . 105 LEU HN 1 1
83 1 1 1 1 72 ASP HA . 72 ASP- HA 1 1
83 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
84 1 1 1 1 72 ASP HA . 72 ASP- HA 1 1
84 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
85 1 1 1 1 72 ASP HA . 72 ASP- HA 1 1
85 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
86 1 1 1 1 72 ASP QB . 72 ASP- QB 1 1
86 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 1
87 1 1 1 1 72 ASP QB . 72 ASP- QB 1 1
87 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
88 1 1 1 1 73 GLY H . 73 GLY HN 1 1
88 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1
89 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
89 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1
90 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
90 1 2 1 1 75 LYS HA . 75 LYS+ HA 1 1
91 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
91 1 2 1 1 75 LYS QB . 75 LYS+ QB 1 1
92 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
92 1 2 1 1 75 LYS QG . 75 LYS+ QG 1 1
93 1 1 1 1 75 LYS H . 75 LYS+ HN 1 1
93 1 2 1 1 75 LYS QG . 75 LYS+ QG 1 1
94 1 1 1 1 75 LYS QB . 75 LYS+ QB 1 1
94 1 2 1 1 76 VAL H . 76 VAL HN 1 1
95 1 1 1 1 76 VAL H . 76 VAL HN 1 1
95 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
96 1 1 1 1 76 VAL H . 76 VAL HN 1 1
96 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1
97 1 1 1 1 76 VAL H . 76 VAL HN 1 1
97 1 2 1 1 77 VAL H . 77 VAL HN 1 1
98 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
98 1 2 1 1 77 VAL H . 77 VAL HN 1 1
99 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
99 1 2 1 1 77 VAL H . 77 VAL HN 1 1
100 1 1 1 1 76 VAL QG . 76 VAL QQG 1 1
100 1 2 1 1 77 VAL H . 77 VAL HN 1 1
101 1 1 1 1 77 VAL HB . 77 VAL HB 1 1
101 1 2 1 1 78 LYS H . 78 LYS+ HN 1 1
102 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1
102 1 2 1 1 78 LYS H . 78 LYS+ HN 1 1
103 1 1 1 1 78 LYS H . 78 LYS+ HN 1 1
103 1 2 1 1 78 LYS HB2 . 78 LYS+ HB2 1 1
104 1 1 1 1 78 LYS H . 78 LYS+ HN 1 1
104 1 2 1 1 78 LYS QB . 78 LYS+ QB 1 1
105 1 1 1 1 78 LYS H . 78 LYS+ HN 1 1
105 1 2 1 1 78 LYS HB3 . 78 LYS+ HB3 1 1
106 1 1 1 1 78 LYS H . 78 LYS+ HN 1 1
106 1 2 1 1 78 LYS QE . 78 LYS+ QE 1 1
107 1 1 1 1 78 LYS H . 78 LYS+ HN 1 1
107 1 2 1 1 78 LYS HG2 . 78 LYS+ HG2 1 1
108 1 1 1 1 78 LYS H . 78 LYS+ HN 1 1
108 1 2 1 1 78 LYS QG . 78 LYS+ QG 1 1
109 1 1 1 1 78 LYS H . 78 LYS+ HN 1 1
109 1 2 1 1 78 LYS HG3 . 78 LYS+ HG3 1 1
110 1 1 1 1 78 LYS H . 78 LYS+ HN 1 1
110 1 2 1 1 79 SER H . 79 SER HN 1 1
111 1 1 1 1 78 LYS HA . 78 LYS+ HA 1 1
111 1 2 1 1 78 LYS QD . 78 LYS+ QD 1 1
112 1 1 1 1 78 LYS HA . 78 LYS+ HA 1 1
112 1 2 1 1 78 LYS HG2 . 78 LYS+ HG2 1 1
113 1 1 1 1 78 LYS HA . 78 LYS+ HA 1 1
113 1 2 1 1 78 LYS HG3 . 78 LYS+ HG3 1 1
114 1 1 1 1 78 LYS HA . 78 LYS+ HA 1 1
114 1 2 1 1 79 SER H . 79 SER HN 1 1
115 1 1 1 1 78 LYS QB . 78 LYS+ QB 1 1
115 1 2 1 1 78 LYS QE . 78 LYS+ QE 1 1
116 1 1 1 1 78 LYS QE . 78 LYS+ QE 1 1
116 1 2 1 1 78 LYS QG . 78 LYS+ QG 1 1
117 1 1 1 1 79 SER H . 79 SER HN 1 1
117 1 2 1 1 82 GLU H . 82 GLU- HN 1 1
118 1 1 1 1 79 SER H . 79 SER HN 1 1
118 1 2 1 1 82 GLU QB . 82 GLU- QB 1 1
119 1 1 1 1 79 SER HG . 79 SER HG 1 1
119 1 2 1 1 80 ALA H . 80 ALA HN 1 1
120 1 1 1 1 79 SER HG . 79 SER HG 1 1
120 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
121 1 1 1 1 79 SER HG . 79 SER HG 1 1
121 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
122 1 1 1 1 80 ALA H . 80 ALA HN 1 1
122 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
123 1 1 1 1 80 ALA H . 80 ALA HN 1 1
123 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
124 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
124 1 2 1 1 121 ALA MB . 121 ALA QB 1 1
125 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
125 1 2 1 1 81 LYS H . 81 LYS+ HN 1 1
126 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
126 1 2 1 1 120 ARG QB . 120 ARG+ QB 1 1
127 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
127 1 2 1 1 120 ARG QD . 120 ARG+ QD 1 1
128 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
128 1 2 1 1 121 ALA H . 121 ALA HN 1 1
129 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
129 1 2 1 1 121 ALA HA . 121 ALA HA 1 1
130 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
130 1 2 1 1 121 ALA MB . 121 ALA QB 1 1
131 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
131 1 2 1 1 126 TRP HZ2 . 126 TRP HZ2 1 1
132 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
132 1 2 1 1 81 LYS HB2 . 81 LYS+ HB2 1 1
133 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
133 1 2 1 1 81 LYS QB . 81 LYS+ QB 1 1
134 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
134 1 2 1 1 81 LYS HB3 . 81 LYS+ HB3 1 1
135 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
135 1 2 1 1 81 LYS QG . 81 LYS+ QG 1 1
136 1 1 1 1 81 LYS H . 81 LYS+ HN 1 1
136 1 2 1 1 82 GLU H . 82 GLU- HN 1 1
137 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
137 1 2 1 1 84 LEU H . 84 LEU HN 1 1
138 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
138 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
139 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
139 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
140 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
140 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
141 1 1 1 1 81 LYS HA . 81 LYS+ HA 1 1
141 1 2 1 1 121 ALA MB . 121 ALA QB 1 1
142 1 1 1 1 81 LYS HB2 . 81 LYS+ HB2 1 1
142 1 2 1 1 121 ALA MB . 121 ALA QB 1 1
143 1 1 1 1 81 LYS HB3 . 81 LYS+ HB3 1 1
143 1 2 1 1 121 ALA MB . 121 ALA QB 1 1
144 1 1 1 1 81 LYS QG . 81 LYS+ QG 1 1
144 1 2 1 1 82 GLU H . 82 GLU- HN 1 1
145 1 1 1 1 81 LYS QG . 81 LYS+ QG 1 1
145 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
146 1 1 1 1 81 LYS QG . 81 LYS+ QG 1 1
146 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
147 1 1 1 1 81 LYS QG . 81 LYS+ QG 1 1
147 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
148 1 1 1 1 81 LYS QG . 81 LYS+ QG 1 1
148 1 2 1 1 104 TRP HZ2 . 104 TRP HZ2 1 1
149 1 1 1 1 82 GLU H . 82 GLU- HN 1 1
149 1 2 1 1 82 GLU HB2 . 82 GLU- HB2 1 1
150 1 1 1 1 82 GLU H . 82 GLU- HN 1 1
150 1 2 1 1 82 GLU HB3 . 82 GLU- HB3 1 1
151 1 1 1 1 82 GLU H . 82 GLU- HN 1 1
151 1 2 1 1 82 GLU HG2 . 82 GLU- HG2 1 1
152 1 1 1 1 82 GLU H . 82 GLU- HN 1 1
152 1 2 1 1 82 GLU HG3 . 82 GLU- HG3 1 1
153 1 1 1 1 82 GLU H . 82 GLU- HN 1 1
153 1 2 1 1 83 LYS H . 83 LYS+ HN 1 1
154 1 1 1 1 82 GLU H . 82 GLU- HN 1 1
154 1 2 1 1 121 ALA MB . 121 ALA QB 1 1
155 1 1 1 1 82 GLU HA . 82 GLU- HA 1 1
155 1 2 1 1 82 GLU HG2 . 82 GLU- HG2 1 1
156 1 1 1 1 82 GLU HA . 82 GLU- HA 1 1
156 1 2 1 1 82 GLU QG . 82 GLU- QG 1 1
157 1 1 1 1 82 GLU HA . 82 GLU- HA 1 1
157 1 2 1 1 82 GLU HG3 . 82 GLU- HG3 1 1
158 1 1 1 1 82 GLU HA . 82 GLU- HA 1 1
158 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
159 1 1 1 1 82 GLU QB . 82 GLU- QB 1 1
159 1 2 1 1 83 LYS H . 83 LYS+ HN 1 1
160 1 1 1 1 82 GLU QG . 82 GLU- QG 1 1
160 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
161 1 1 1 1 83 LYS H . 83 LYS+ HN 1 1
161 1 2 1 1 83 LYS QB . 83 LYS+ QB 1 1
162 1 1 1 1 83 LYS H . 83 LYS+ HN 1 1
162 1 2 1 1 83 LYS QE . 83 LYS+ QE 1 1
163 1 1 1 1 83 LYS H . 83 LYS+ HN 1 1
163 1 2 1 1 83 LYS QG . 83 LYS+ QG 1 1
164 1 1 1 1 83 LYS H . 83 LYS+ HN 1 1
164 1 2 1 1 84 LEU H . 84 LEU HN 1 1
165 1 1 1 1 83 LYS HA . 83 LYS+ HA 1 1
165 1 2 1 1 83 LYS HG2 . 83 LYS+ HG2 1 1
166 1 1 1 1 83 LYS HA . 83 LYS+ HA 1 1
166 1 2 1 1 83 LYS QG . 83 LYS+ QG 1 1
167 1 1 1 1 83 LYS HA . 83 LYS+ HA 1 1
167 1 2 1 1 83 LYS HG3 . 83 LYS+ HG3 1 1
168 1 1 1 1 83 LYS QB . 83 LYS+ QB 1 1
168 1 2 1 1 83 LYS QE . 83 LYS+ QE 1 1
169 1 1 1 1 83 LYS QD . 83 LYS+ QD 1 1
169 1 2 1 1 117 LEU QD . 117 LEU QQD 1 1
170 1 1 1 1 83 LYS QE . 83 LYS+ QE 1 1
170 1 2 1 1 83 LYS QG . 83 LYS+ QG 1 1
171 1 1 1 1 83 LYS QE . 83 LYS+ QE 1 1
171 1 2 1 1 117 LEU QD . 117 LEU QQD 1 1
172 1 1 1 1 84 LEU H . 84 LEU HN 1 1
172 1 2 1 1 84 LEU QB . 84 LEU QB 1 1
173 1 1 1 1 84 LEU H . 84 LEU HN 1 1
173 1 2 1 1 84 LEU QD . 84 LEU QQD 1 1
174 1 1 1 1 84 LEU H . 84 LEU HN 1 1
174 1 2 1 1 85 LEU H . 85 LEU HN 1 1
175 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
175 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
176 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
176 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
177 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
177 1 2 1 1 117 LEU QD . 117 LEU QQD 1 1
178 1 1 1 1 84 LEU QB . 84 LEU QB 1 1
178 1 2 1 1 85 LEU H . 85 LEU HN 1 1
179 1 1 1 1 84 LEU QB . 84 LEU QB 1 1
179 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
180 1 1 1 1 84 LEU QB . 84 LEU QB 1 1
180 1 2 1 1 117 LEU QD . 117 LEU QQD 1 1
181 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
181 1 2 1 1 85 LEU H . 85 LEU HN 1 1
182 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
182 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
183 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
183 1 2 1 1 88 MET ME . 88 MET QE 1 1
184 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
184 1 2 1 1 111 PHE QE . 111 PHE QE 1 1
185 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
185 1 2 1 1 117 LEU H . 117 LEU HN 1 1
186 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
186 1 2 1 1 117 LEU QB . 117 LEU QB 1 1
187 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
187 1 2 1 1 117 LEU HG . 117 LEU HG 1 1
188 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
188 1 2 1 1 118 LEU H . 118 LEU HN 1 1
189 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
189 1 2 1 1 118 LEU HA . 118 LEU HA 1 1
190 1 1 1 1 84 LEU QD . 84 LEU QQD 1 1
190 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
191 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
191 1 2 1 1 111 PHE QE . 111 PHE QE 1 1
192 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
192 1 2 1 1 118 LEU HA . 118 LEU HA 1 1
193 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
193 1 2 1 1 111 PHE QE . 111 PHE QE 1 1
194 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
194 1 2 1 1 118 LEU HA . 118 LEU HA 1 1
195 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
195 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
196 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
196 1 2 1 1 117 LEU QD . 117 LEU QQD 1 1
197 1 1 1 1 85 LEU H . 85 LEU HN 1 1
197 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
198 1 1 1 1 85 LEU H . 85 LEU HN 1 1
198 1 2 1 1 85 LEU QD . 85 LEU QQD 1 1
199 1 1 1 1 85 LEU H . 85 LEU HN 1 1
199 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
200 1 1 1 1 85 LEU H . 85 LEU HN 1 1
200 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
201 1 1 1 1 85 LEU H . 85 LEU HN 1 1
201 1 2 1 1 88 MET ME . 88 MET QE 1 1
202 1 1 1 1 85 LEU H . 85 LEU HN 1 1
202 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
203 1 1 1 1 85 LEU H . 85 LEU HN 1 1
203 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
204 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
204 1 2 1 1 85 LEU MD1 . 85 LEU QD1 1 1
205 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
205 1 2 1 1 85 LEU MD2 . 85 LEU QD2 1 1
206 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
206 1 2 1 1 88 MET H . 88 MET HN 1 1
207 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
207 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
208 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
208 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
209 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
209 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
210 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
210 1 2 1 1 92 TYR QE . 92 TYR QE 1 1
211 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
211 1 2 1 1 88 MET ME . 88 MET QE 1 1
212 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
212 1 2 1 1 92 TYR HA . 92 TYR HA 1 1
213 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
213 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
214 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
214 1 2 1 1 94 LYS HG3 . 94 LYS+ HG3 1 1
215 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
215 1 2 1 1 95 ILE H . 95 ILE HN 1 1
216 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
216 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
217 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
217 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
218 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
218 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
219 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
219 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
220 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
220 1 2 1 1 96 SER H . 96 SER HN 1 1
221 1 1 1 1 85 LEU QD . 85 LEU QQD 1 1
221 1 2 1 1 96 SER QB . 96 SER QB 1 1
222 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
222 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
223 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
223 1 2 1 1 92 TYR QE . 92 TYR QE 1 1
224 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
224 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
225 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
225 1 2 1 1 96 SER H . 96 SER HN 1 1
226 1 1 1 1 85 LEU MD1 . 85 LEU QD1 1 1
226 1 2 1 1 96 SER HA . 96 SER HA 1 1
227 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
227 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
228 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
228 1 2 1 1 92 TYR QE . 92 TYR QE 1 1
229 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
229 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
230 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
230 1 2 1 1 96 SER H . 96 SER HN 1 1
231 1 1 1 1 85 LEU MD2 . 85 LEU QD2 1 1
231 1 2 1 1 96 SER HA . 96 SER HA 1 1
232 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
232 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
233 1 1 1 1 86 ASP H . 86 ASP- HN 1 1
233 1 2 1 1 86 ASP QB . 86 ASP- QB 1 1
234 1 1 1 1 86 ASP H . 86 ASP- HN 1 1
234 1 2 1 1 87 GLU H . 87 GLU- HN 1 1
235 1 1 1 1 86 ASP H . 86 ASP- HN 1 1
235 1 2 1 1 88 MET H . 88 MET HN 1 1
236 1 1 1 1 86 ASP H . 86 ASP- HN 1 1
236 1 2 1 1 88 MET ME . 88 MET QE 1 1
237 1 1 1 1 86 ASP H . 86 ASP- HN 1 1
237 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
238 1 1 1 1 86 ASP H . 86 ASP- HN 1 1
238 1 2 1 1 92 TYR QE . 92 TYR QE 1 1
239 1 1 1 1 86 ASP QB . 86 ASP- QB 1 1
239 1 2 1 1 87 GLU H . 87 GLU- HN 1 1
240 1 1 1 1 87 GLU H . 87 GLU- HN 1 1
240 1 2 1 1 87 GLU QB . 87 GLU- QB 1 1
241 1 1 1 1 87 GLU H . 87 GLU- HN 1 1
241 1 2 1 1 87 GLU QG . 87 GLU- QG 1 1
242 1 1 1 1 87 GLU H . 87 GLU- HN 1 1
242 1 2 1 1 88 MET H . 88 MET HN 1 1
243 1 1 1 1 87 GLU H . 87 GLU- HN 1 1
243 1 2 1 1 88 MET QG . 88 MET QG 1 1
244 1 1 1 1 87 GLU HA . 87 GLU- HA 1 1
244 1 2 1 1 87 GLU HG2 . 87 GLU- HG2 1 1
245 1 1 1 1 87 GLU HA . 87 GLU- HA 1 1
245 1 2 1 1 87 GLU QG . 87 GLU- QG 1 1
246 1 1 1 1 87 GLU HA . 87 GLU- HA 1 1
246 1 2 1 1 87 GLU HG3 . 87 GLU- HG3 1 1
247 1 1 1 1 87 GLU QB . 87 GLU- QB 1 1
247 1 2 1 1 88 MET H . 88 MET HN 1 1
248 1 1 1 1 87 GLU QB . 87 GLU- QB 1 1
248 1 2 1 1 117 LEU QD . 117 LEU QQD 1 1
249 1 1 1 1 87 GLU QG . 87 GLU- QG 1 1
249 1 2 1 1 117 LEU QD . 117 LEU QQD 1 1
250 1 1 1 1 88 MET H . 88 MET HN 1 1
250 1 2 1 1 88 MET QB . 88 MET QB 1 1
251 1 1 1 1 88 MET H . 88 MET HN 1 1
251 1 2 1 1 88 MET ME . 88 MET QE 1 1
252 1 1 1 1 88 MET H . 88 MET HN 1 1
252 1 2 1 1 88 MET QG . 88 MET QG 1 1
253 1 1 1 1 88 MET H . 88 MET HN 1 1
253 1 2 1 1 89 GLN H . 89 GLN HN 1 1
254 1 1 1 1 88 MET H . 88 MET HN 1 1
254 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
255 1 1 1 1 88 MET H . 88 MET HN 1 1
255 1 2 1 1 90 ASP H . 90 ASP- HN 1 1
256 1 1 1 1 88 MET HA . 88 MET HA 1 1
256 1 2 1 1 88 MET ME . 88 MET QE 1 1
257 1 1 1 1 88 MET HA . 88 MET HA 1 1
257 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
258 1 1 1 1 88 MET QB . 88 MET QB 1 1
258 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
259 1 1 1 1 88 MET ME . 88 MET QE 1 1
259 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
260 1 1 1 1 88 MET ME . 88 MET QE 1 1
260 1 2 1 1 92 TYR H . 92 TYR HN 1 1
261 1 1 1 1 88 MET ME . 88 MET QE 1 1
261 1 2 1 1 92 TYR HA . 92 TYR HA 1 1
262 1 1 1 1 88 MET ME . 88 MET QE 1 1
262 1 2 1 1 92 TYR HB2 . 92 TYR HB2 1 1
263 1 1 1 1 88 MET ME . 88 MET QE 1 1
263 1 2 1 1 92 TYR HB3 . 92 TYR HB3 1 1
264 1 1 1 1 88 MET ME . 88 MET QE 1 1
264 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
265 1 1 1 1 88 MET ME . 88 MET QE 1 1
265 1 2 1 1 93 ASN H . 93 ASN HN 1 1
266 1 1 1 1 88 MET ME . 88 MET QE 1 1
266 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
267 1 1 1 1 88 MET ME . 88 MET QE 1 1
267 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
268 1 1 1 1 88 MET ME . 88 MET QE 1 1
268 1 2 1 1 111 PHE QE . 111 PHE QE 1 1
269 1 1 1 1 88 MET ME . 88 MET QE 1 1
269 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
270 1 1 1 1 88 MET QG . 88 MET QG 1 1
270 1 2 1 1 89 GLN H . 89 GLN HN 1 1
271 1 1 1 1 88 MET QG . 88 MET QG 1 1
271 1 2 1 1 89 GLN HA . 89 GLN HA 1 1
272 1 1 1 1 88 MET QG . 88 MET QG 1 1
272 1 2 1 1 92 TYR H . 92 TYR HN 1 1
273 1 1 1 1 88 MET QG . 88 MET QG 1 1
273 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
274 1 1 1 1 88 MET QG . 88 MET QG 1 1
274 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
275 1 1 1 1 88 MET HG2 . 88 MET HG2 1 1
275 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
276 1 1 1 1 88 MET HG3 . 88 MET HG3 1 1
276 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
277 1 1 1 1 89 GLN H . 89 GLN HN 1 1
277 1 2 1 1 89 GLN QB . 89 GLN QB 1 1
278 1 1 1 1 89 GLN H . 89 GLN HN 1 1
278 1 2 1 1 89 GLN HG2 . 89 GLN HG2 1 1
279 1 1 1 1 89 GLN H . 89 GLN HN 1 1
279 1 2 1 1 89 GLN QG . 89 GLN QG 1 1
280 1 1 1 1 89 GLN H . 89 GLN HN 1 1
280 1 2 1 1 89 GLN HG3 . 89 GLN HG3 1 1
281 1 1 1 1 89 GLN H . 89 GLN HN 1 1
281 1 2 1 1 90 ASP H . 90 ASP- HN 1 1
282 1 1 1 1 89 GLN H . 89 GLN HN 1 1
282 1 2 1 1 91 VAL H . 91 VAL HN 1 1
283 1 1 1 1 89 GLN H . 89 GLN HN 1 1
283 1 2 1 1 92 TYR H . 92 TYR HN 1 1
284 1 1 1 1 89 GLN H . 89 GLN HN 1 1
284 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
285 1 1 1 1 89 GLN H . 89 GLN HN 1 1
285 1 2 1 1 92 TYR QE . 92 TYR QE 1 1
286 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
286 1 2 1 1 89 GLN QE . 89 GLN QE2 1 1
287 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
287 1 2 1 1 92 TYR H . 92 TYR HN 1 1
288 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
288 1 2 1 1 92 TYR HB3 . 92 TYR HB3 1 1
289 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
289 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
290 1 1 1 1 89 GLN HA . 89 GLN HA 1 1
290 1 2 1 1 92 TYR QE . 92 TYR QE 1 1
291 1 1 1 1 89 GLN QB . 89 GLN QB 1 1
291 1 2 1 1 89 GLN HE21 . 89 GLN HE21 1 1
292 1 1 1 1 89 GLN QB . 89 GLN QB 1 1
292 1 2 1 1 89 GLN QE . 89 GLN QE2 1 1
293 1 1 1 1 89 GLN QB . 89 GLN QB 1 1
293 1 2 1 1 89 GLN HE22 . 89 GLN HE22 1 1
294 1 1 1 1 89 GLN QB . 89 GLN QB 1 1
294 1 2 1 1 90 ASP H . 90 ASP- HN 1 1
295 1 1 1 1 89 GLN QB . 89 GLN QB 1 1
295 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
296 1 1 1 1 89 GLN QB . 89 GLN QB 1 1
296 1 2 1 1 92 TYR QE . 92 TYR QE 1 1
297 1 1 1 1 89 GLN QG . 89 GLN QG 1 1
297 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
298 1 1 1 1 89 GLN QG . 89 GLN QG 1 1
298 1 2 1 1 92 TYR QE . 92 TYR QE 1 1
299 1 1 1 1 89 GLN QG . 89 GLN QG 1 1
299 1 2 1 1 93 ASN HD21 . 93 ASN HD22 1 1
300 1 1 1 1 89 GLN HG2 . 89 GLN HG2 1 1
300 1 2 1 1 93 ASN HD21 . 93 ASN HD22 1 1
301 1 1 1 1 89 GLN HG2 . 89 GLN HG2 1 1
301 1 2 1 1 93 ASN HD22 . 93 ASN HD21 1 1
302 1 1 1 1 89 GLN HG3 . 89 GLN HG3 1 1
302 1 2 1 1 93 ASN HD21 . 93 ASN HD22 1 1
303 1 1 1 1 89 GLN HG3 . 89 GLN HG3 1 1
303 1 2 1 1 93 ASN HD22 . 93 ASN HD21 1 1
304 1 1 1 1 90 ASP H . 90 ASP- HN 1 1
304 1 2 1 1 90 ASP QB . 90 ASP- QB 1 1
305 1 1 1 1 90 ASP H . 90 ASP- HN 1 1
305 1 2 1 1 91 VAL H . 91 VAL HN 1 1
306 1 1 1 1 90 ASP H . 90 ASP- HN 1 1
306 1 2 1 1 92 TYR H . 92 TYR HN 1 1
307 1 1 1 1 90 ASP HA . 90 ASP- HA 1 1
307 1 2 1 1 93 ASN H . 93 ASN HN 1 1
308 1 1 1 1 90 ASP HA . 90 ASP- HA 1 1
308 1 2 1 1 93 ASN QB . 93 ASN QB 1 1
309 1 1 1 1 90 ASP HA . 90 ASP- HA 1 1
309 1 2 1 1 93 ASN HD21 . 93 ASN HD22 1 1
310 1 1 1 1 90 ASP HA . 90 ASP- HA 1 1
310 1 2 1 1 93 ASN HD22 . 93 ASN HD21 1 1
311 1 1 1 1 90 ASP QB . 90 ASP- QB 1 1
311 1 2 1 1 91 VAL H . 91 VAL HN 1 1
312 1 1 1 1 90 ASP QB . 90 ASP- QB 1 1
312 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
313 1 1 1 1 90 ASP HB2 . 90 ASP- HB2 1 1
313 1 2 1 1 91 VAL H . 91 VAL HN 1 1
314 1 1 1 1 90 ASP HB3 . 90 ASP- HB3 1 1
314 1 2 1 1 91 VAL H . 91 VAL HN 1 1
315 1 1 1 1 91 VAL H . 91 VAL HN 1 1
315 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
316 1 1 1 1 91 VAL H . 91 VAL HN 1 1
316 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
317 1 1 1 1 91 VAL H . 91 VAL HN 1 1
317 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
318 1 1 1 1 91 VAL H . 91 VAL HN 1 1
318 1 2 1 1 93 ASN H . 93 ASN HN 1 1
319 1 1 1 1 91 VAL H . 91 VAL HN 1 1
319 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
320 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
320 1 2 1 1 93 ASN H . 93 ASN HN 1 1
321 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
321 1 2 1 1 94 LYS H . 94 LYS+ HN 1 1
322 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
322 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
323 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
323 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
324 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
324 1 2 1 1 92 TYR H . 92 TYR HN 1 1
325 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
325 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
326 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
326 1 2 1 1 92 TYR H . 92 TYR HN 1 1
327 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
327 1 2 1 1 92 TYR HA . 92 TYR HA 1 1
328 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
328 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
329 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
329 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
330 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
330 1 2 1 1 111 PHE HA . 111 PHE HA 1 1
331 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
331 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
332 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
332 1 2 1 1 111 PHE QE . 111 PHE QE 1 1
333 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
333 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1
334 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
334 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
335 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
335 1 2 1 1 110 GLU QB . 110 GLU- QB 1 1
336 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
336 1 2 1 1 110 GLU QG . 110 GLU- QG 1 1
337 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
337 1 2 1 1 111 PHE HA . 111 PHE HA 1 1
338 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
338 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
339 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
339 1 2 1 1 111 PHE QE . 111 PHE QE 1 1
340 1 1 1 1 92 TYR H . 92 TYR HN 1 1
340 1 2 1 1 92 TYR HB3 . 92 TYR HB3 1 1
341 1 1 1 1 92 TYR H . 92 TYR HN 1 1
341 1 2 1 1 92 TYR QD . 92 TYR QD 1 1
342 1 1 1 1 92 TYR H . 92 TYR HN 1 1
342 1 2 1 1 92 TYR QE . 92 TYR QE 1 1
343 1 1 1 1 92 TYR H . 92 TYR HN 1 1
343 1 2 1 1 93 ASN H . 93 ASN HN 1 1
344 1 1 1 1 92 TYR HA . 92 TYR HA 1 1
344 1 2 1 1 94 LYS H . 94 LYS+ HN 1 1
345 1 1 1 1 92 TYR HA . 92 TYR HA 1 1
345 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
346 1 1 1 1 92 TYR HB3 . 92 TYR HB3 1 1
346 1 2 1 1 93 ASN H . 93 ASN HN 1 1
347 1 1 1 1 92 TYR QD . 92 TYR QD 1 1
347 1 2 1 1 93 ASN H . 93 ASN HN 1 1
348 1 1 1 1 92 TYR QD . 92 TYR QD 1 1
348 1 2 1 1 93 ASN HA . 93 ASN HA 1 1
349 1 1 1 1 92 TYR QD . 92 TYR QD 1 1
349 1 2 1 1 93 ASN QB . 93 ASN QB 1 1
350 1 1 1 1 92 TYR QD . 92 TYR QD 1 1
350 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
351 1 1 1 1 92 TYR QE . 92 TYR QE 1 1
351 1 2 1 1 93 ASN H . 93 ASN HN 1 1
352 1 1 1 1 92 TYR QE . 92 TYR QE 1 1
352 1 2 1 1 93 ASN HA . 93 ASN HA 1 1
353 1 1 1 1 92 TYR QE . 92 TYR QE 1 1
353 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
354 1 1 1 1 92 TYR QE . 92 TYR QE 1 1
354 1 2 1 1 96 SER H . 96 SER HN 1 1
355 1 1 1 1 93 ASN H . 93 ASN HN 1 1
355 1 2 1 1 93 ASN QB . 93 ASN QB 1 1
356 1 1 1 1 93 ASN H . 93 ASN HN 1 1
356 1 2 1 1 93 ASN HD22 . 93 ASN HD21 1 1
357 1 1 1 1 93 ASN H . 93 ASN HN 1 1
357 1 2 1 1 94 LYS H . 94 LYS+ HN 1 1
358 1 1 1 1 93 ASN H . 93 ASN HN 1 1
358 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
359 1 1 1 1 93 ASN HA . 93 ASN HA 1 1
359 1 2 1 1 93 ASN HD21 . 93 ASN HD22 1 1
360 1 1 1 1 93 ASN QB . 93 ASN QB 1 1
360 1 2 1 1 94 LYS H . 94 LYS+ HN 1 1
361 1 1 1 1 93 ASN HB2 . 93 ASN HB2 1 1
361 1 2 1 1 94 LYS H . 94 LYS+ HN 1 1
362 1 1 1 1 93 ASN HB3 . 93 ASN HB3 1 1
362 1 2 1 1 94 LYS H . 94 LYS+ HN 1 1
363 1 1 1 1 94 LYS H . 94 LYS+ HN 1 1
363 1 2 1 1 94 LYS QB . 94 LYS+ QB 1 1
364 1 1 1 1 94 LYS H . 94 LYS+ HN 1 1
364 1 2 1 1 94 LYS HG2 . 94 LYS+ HG2 1 1
365 1 1 1 1 94 LYS H . 94 LYS+ HN 1 1
365 1 2 1 1 94 LYS HG3 . 94 LYS+ HG3 1 1
366 1 1 1 1 94 LYS H . 94 LYS+ HN 1 1
366 1 2 1 1 95 ILE H . 95 ILE HN 1 1
367 1 1 1 1 94 LYS H . 94 LYS+ HN 1 1
367 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
368 1 1 1 1 94 LYS HA . 94 LYS+ HA 1 1
368 1 2 1 1 94 LYS QE . 94 LYS+ QE 1 1
369 1 1 1 1 94 LYS HA . 94 LYS+ HA 1 1
369 1 2 1 1 97 GLN H . 97 GLN HN 1 1
370 1 1 1 1 94 LYS QE . 94 LYS+ QE 1 1
370 1 2 1 1 98 ALA H . 98 ALA HN 1 1
371 1 1 1 1 94 LYS QE . 94 LYS+ QE 1 1
371 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
372 1 1 1 1 94 LYS QE . 94 LYS+ QE 1 1
372 1 2 1 1 104 TRP HE1 . 104 TRP HE1 1 1
373 1 1 1 1 94 LYS QE . 94 LYS+ QE 1 1
373 1 2 1 1 104 TRP HZ2 . 104 TRP HZ2 1 1
374 1 1 1 1 94 LYS HE2 . 94 LYS+ HE2 1 1
374 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
375 1 1 1 1 94 LYS HE2 . 94 LYS+ HE2 1 1
375 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
376 1 1 1 1 94 LYS HE3 . 94 LYS+ HE3 1 1
376 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
377 1 1 1 1 94 LYS HE3 . 94 LYS+ HE3 1 1
377 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
378 1 1 1 1 94 LYS HG3 . 94 LYS+ HG3 1 1
378 1 2 1 1 95 ILE H . 95 ILE HN 1 1
379 1 1 1 1 94 LYS HG3 . 94 LYS+ HG3 1 1
379 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
380 1 1 1 1 94 LYS HG3 . 94 LYS+ HG3 1 1
380 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
381 1 1 1 1 95 ILE H . 95 ILE HN 1 1
381 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
382 1 1 1 1 95 ILE H . 95 ILE HN 1 1
382 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
383 1 1 1 1 95 ILE H . 95 ILE HN 1 1
383 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
384 1 1 1 1 95 ILE H . 95 ILE HN 1 1
384 1 2 1 1 96 SER H . 96 SER HN 1 1
385 1 1 1 1 95 ILE H . 95 ILE HN 1 1
385 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
386 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
386 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
387 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
387 1 2 1 1 95 ILE QG . 95 ILE QG1 1 1
388 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
388 1 2 1 1 97 GLN H . 97 GLN HN 1 1
389 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
389 1 2 1 1 98 ALA H . 98 ALA HN 1 1
390 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
390 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
391 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
391 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
392 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
392 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
393 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
393 1 2 1 1 96 SER H . 96 SER HN 1 1
394 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
394 1 2 1 1 96 SER H . 96 SER HN 1 1
395 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
395 1 2 1 1 104 TRP HH2 . 104 TRP HH2 1 1
396 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
396 1 2 1 1 104 TRP HZ2 . 104 TRP HZ2 1 1
397 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
397 1 2 1 1 104 TRP HZ3 . 104 TRP HZ3 1 1
398 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
398 1 2 1 1 111 PHE QE . 111 PHE QE 1 1
399 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
399 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1
400 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
400 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
401 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
401 1 2 1 1 96 SER H . 96 SER HN 1 1
402 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
402 1 2 1 1 96 SER HA . 96 SER HA 1 1
403 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
403 1 2 1 1 104 TRP HH2 . 104 TRP HH2 1 1
404 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
404 1 2 1 1 104 TRP HZ2 . 104 TRP HZ2 1 1
405 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
405 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
406 1 1 1 1 96 SER H . 96 SER HN 1 1
406 1 2 1 1 96 SER HB2 . 96 SER HB2 1 1
407 1 1 1 1 96 SER H . 96 SER HN 1 1
407 1 2 1 1 96 SER QB . 96 SER QB 1 1
408 1 1 1 1 96 SER H . 96 SER HN 1 1
408 1 2 1 1 96 SER HB3 . 96 SER HB3 1 1
409 1 1 1 1 96 SER H . 96 SER HN 1 1
409 1 2 1 1 97 GLN H . 97 GLN HN 1 1
410 1 1 1 1 96 SER QB . 96 SER QB 1 1
410 1 2 1 1 97 GLN H . 97 GLN HN 1 1
411 1 1 1 1 97 GLN H . 97 GLN HN 1 1
411 1 2 1 1 97 GLN QB . 97 GLN QB 1 1
412 1 1 1 1 97 GLN H . 97 GLN HN 1 1
412 1 2 1 1 97 GLN QG . 97 GLN QG 1 1
413 1 1 1 1 97 GLN HA . 97 GLN HA 1 1
413 1 2 1 1 97 GLN QG . 97 GLN QG 1 1
414 1 1 1 1 97 GLN QB . 97 GLN QB 1 1
414 1 2 1 1 98 ALA H . 98 ALA HN 1 1
415 1 1 1 1 97 GLN QB . 97 GLN QB 1 1
415 1 2 1 1 99 GLU H . 99 GLU- HN 1 1
416 1 1 1 1 97 GLN HB2 . 97 GLN HB2 1 1
416 1 2 1 1 98 ALA H . 98 ALA HN 1 1
417 1 1 1 1 97 GLN HB3 . 97 GLN HB3 1 1
417 1 2 1 1 98 ALA H . 98 ALA HN 1 1
418 1 1 1 1 97 GLN QG . 97 GLN QG 1 1
418 1 2 1 1 98 ALA H . 98 ALA HN 1 1
419 1 1 1 1 97 GLN QG . 97 GLN QG 1 1
419 1 2 1 1 99 GLU H . 99 GLU- HN 1 1
420 1 1 1 1 98 ALA H . 98 ALA HN 1 1
420 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
421 1 1 1 1 98 ALA H . 98 ALA HN 1 1
421 1 2 1 1 99 GLU H . 99 GLU- HN 1 1
422 1 1 1 1 98 ALA H . 98 ALA HN 1 1
422 1 2 1 1 100 ASN H . 100 ASN HN 1 1
423 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
423 1 2 1 1 99 GLU H . 99 GLU- HN 1 1
424 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
424 1 2 1 1 100 ASN H . 100 ASN HN 1 1
425 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
425 1 2 1 1 99 GLU H . 99 GLU- HN 1 1
426 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
426 1 2 1 1 100 ASN H . 100 ASN HN 1 1
427 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
427 1 2 1 1 104 TRP HE1 . 104 TRP HE1 1 1
428 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
428 1 2 1 1 104 TRP HZ2 . 104 TRP HZ2 1 1
429 1 1 1 1 99 GLU H . 99 GLU- HN 1 1
429 1 2 1 1 99 GLU QB . 99 GLU- QB 1 1
430 1 1 1 1 99 GLU H . 99 GLU- HN 1 1
430 1 2 1 1 99 GLU HG2 . 99 GLU- HG2 1 1
431 1 1 1 1 99 GLU H . 99 GLU- HN 1 1
431 1 2 1 1 99 GLU HG3 . 99 GLU- HG3 1 1
432 1 1 1 1 99 GLU H . 99 GLU- HN 1 1
432 1 2 1 1 100 ASN H . 100 ASN HN 1 1
433 1 1 1 1 99 GLU H . 99 GLU- HN 1 1
433 1 2 1 1 100 ASN HA . 100 ASN HA 1 1
434 1 1 1 1 99 GLU HA . 99 GLU- HA 1 1
434 1 2 1 1 99 GLU QG . 99 GLU- QG 1 1
435 1 1 1 1 99 GLU QB . 99 GLU- QB 1 1
435 1 2 1 1 100 ASN H . 100 ASN HN 1 1
436 1 1 1 1 99 GLU HB2 . 99 GLU- HB2 1 1
436 1 2 1 1 100 ASN H . 100 ASN HN 1 1
437 1 1 1 1 99 GLU HB3 . 99 GLU- HB3 1 1
437 1 2 1 1 100 ASN H . 100 ASN HN 1 1
438 1 1 1 1 99 GLU QG . 99 GLU- QG 1 1
438 1 2 1 1 100 ASN H . 100 ASN HN 1 1
439 1 1 1 1 100 ASN H . 100 ASN HN 1 1
439 1 2 1 1 100 ASN HB2 . 100 ASN HB2 1 1
440 1 1 1 1 100 ASN H . 100 ASN HN 1 1
440 1 2 1 1 100 ASN HB3 . 100 ASN HB3 1 1
441 1 1 1 1 100 ASN HA . 100 ASN HA 1 1
441 1 2 1 1 100 ASN QD . 100 ASN QD2 1 1
442 1 1 1 1 102 ASP QB . 102 ASP- QB 1 1
442 1 2 1 1 103 ASP H . 103 ASP- HN 1 1
443 1 1 1 1 103 ASP H . 103 ASP- HN 1 1
443 1 2 1 1 104 TRP H . 104 TRP HN 1 1
444 1 1 1 1 103 ASP QB . 103 ASP- QB 1 1
444 1 2 1 1 104 TRP H . 104 TRP HN 1 1
445 1 1 1 1 104 TRP H . 104 TRP HN 1 1
445 1 2 1 1 104 TRP HD1 . 104 TRP HD1 1 1
446 1 1 1 1 104 TRP H . 104 TRP HN 1 1
446 1 2 1 1 105 LEU H . 105 LEU HN 1 1
447 1 1 1 1 104 TRP H . 104 TRP HN 1 1
447 1 2 1 1 106 THR H . 106 THR HN 1 1
448 1 1 1 1 104 TRP HA . 104 TRP HA 1 1
448 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
449 1 1 1 1 104 TRP HA . 104 TRP HA 1 1
449 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
450 1 1 1 1 104 TRP HB2 . 104 TRP HB2 1 1
450 1 2 1 1 104 TRP HD1 . 104 TRP HD1 1 1
451 1 1 1 1 104 TRP HB2 . 104 TRP HB2 1 1
451 1 2 1 1 105 LEU H . 105 LEU HN 1 1
452 1 1 1 1 104 TRP HB3 . 104 TRP HB3 1 1
452 1 2 1 1 105 LEU H . 105 LEU HN 1 1
453 1 1 1 1 104 TRP HB3 . 104 TRP HB3 1 1
453 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
454 1 1 1 1 104 TRP HB3 . 104 TRP HB3 1 1
454 1 2 1 1 108 SER H . 108 SER HN 1 1
455 1 1 1 1 104 TRP HE3 . 104 TRP HE3 1 1
455 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
456 1 1 1 1 104 TRP HE3 . 104 TRP HE3 1 1
456 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
457 1 1 1 1 104 TRP HE3 . 104 TRP HE3 1 1
457 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
458 1 1 1 1 104 TRP HE3 . 104 TRP HE3 1 1
458 1 2 1 1 122 GLN HE22 . 122 GLN HE21 1 1
459 1 1 1 1 104 TRP HH2 . 104 TRP HH2 1 1
459 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
460 1 1 1 1 104 TRP HH2 . 104 TRP HH2 1 1
460 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
461 1 1 1 1 104 TRP HH2 . 104 TRP HH2 1 1
461 1 2 1 1 121 ALA MB . 121 ALA QB 1 1
462 1 1 1 1 104 TRP HZ2 . 104 TRP HZ2 1 1
462 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
463 1 1 1 1 104 TRP HZ2 . 104 TRP HZ2 1 1
463 1 2 1 1 121 ALA MB . 121 ALA QB 1 1
464 1 1 1 1 104 TRP HZ3 . 104 TRP HZ3 1 1
464 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
465 1 1 1 1 104 TRP HZ3 . 104 TRP HZ3 1 1
465 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
466 1 1 1 1 104 TRP HZ3 . 104 TRP HZ3 1 1
466 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
467 1 1 1 1 104 TRP HZ3 . 104 TRP HZ3 1 1
467 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
468 1 1 1 1 105 LEU H . 105 LEU HN 1 1
468 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 1
469 1 1 1 1 105 LEU H . 105 LEU HN 1 1
469 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
470 1 1 1 1 105 LEU H . 105 LEU HN 1 1
470 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
471 1 1 1 1 105 LEU H . 105 LEU HN 1 1
471 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
472 1 1 1 1 105 LEU H . 105 LEU HN 1 1
472 1 2 1 1 105 LEU HG . 105 LEU HG 1 1
473 1 1 1 1 105 LEU H . 105 LEU HN 1 1
473 1 2 1 1 106 THR H . 106 THR HN 1 1
474 1 1 1 1 105 LEU H . 105 LEU HN 1 1
474 1 2 1 1 108 SER H . 108 SER HN 1 1
475 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
475 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 1
476 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
476 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
477 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
477 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 1
478 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
478 1 2 1 1 105 LEU HG . 105 LEU HG 1 1
479 1 1 1 1 105 LEU HA . 105 LEU HA 1 1
479 1 2 1 1 108 SER H . 108 SER HN 1 1
480 1 1 1 1 105 LEU HB2 . 105 LEU HB2 1 1
480 1 2 1 1 106 THR H . 106 THR HN 1 1
481 1 1 1 1 105 LEU HB3 . 105 LEU HB3 1 1
481 1 2 1 1 105 LEU QD . 105 LEU QQD 1 1
482 1 1 1 1 105 LEU HB3 . 105 LEU HB3 1 1
482 1 2 1 1 106 THR H . 106 THR HN 1 1
483 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
483 1 2 1 1 106 THR H . 106 THR HN 1 1
484 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
484 1 2 1 1 109 ASN HD21 . 109 ASN HD22 1 1
485 1 1 1 1 105 LEU QD . 105 LEU QQD 1 1
485 1 2 1 1 109 ASN HD22 . 109 ASN HD21 1 1
486 1 1 1 1 105 LEU MD1 . 105 LEU QD1 1 1
486 1 2 1 1 106 THR H . 106 THR HN 1 1
487 1 1 1 1 105 LEU MD1 . 105 LEU QD1 1 1
487 1 2 1 1 109 ASN HD21 . 109 ASN HD22 1 1
488 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 1
488 1 2 1 1 106 THR H . 106 THR HN 1 1
489 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 1
489 1 2 1 1 109 ASN HD21 . 109 ASN HD22 1 1
490 1 1 1 1 105 LEU HG . 105 LEU HG 1 1
490 1 2 1 1 106 THR HA . 106 THR HA 1 1
491 1 1 1 1 105 LEU HG . 105 LEU HG 1 1
491 1 2 1 1 109 ASN HD21 . 109 ASN HD22 1 1
492 1 1 1 1 105 LEU HG . 105 LEU HG 1 1
492 1 2 1 1 109 ASN HD22 . 109 ASN HD21 1 1
493 1 1 1 1 106 THR H . 106 THR HN 1 1
493 1 2 1 1 106 THR MG . 106 THR QG2 1 1
494 1 1 1 1 106 THR H . 106 THR HN 1 1
494 1 2 1 1 107 ILE H . 107 ILE HN 1 1
495 1 1 1 1 106 THR H . 106 THR HN 1 1
495 1 2 1 1 108 SER H . 108 SER HN 1 1
496 1 1 1 1 106 THR HA . 106 THR HA 1 1
496 1 2 1 1 109 ASN H . 109 ASN HN 1 1
497 1 1 1 1 106 THR HA . 106 THR HA 1 1
497 1 2 1 1 109 ASN HD21 . 109 ASN HD22 1 1
498 1 1 1 1 106 THR HA . 106 THR HA 1 1
498 1 2 1 1 109 ASN HD22 . 109 ASN HD21 1 1
499 1 1 1 1 106 THR HB . 106 THR HB 1 1
499 1 2 1 1 107 ILE H . 107 ILE HN 1 1
500 1 1 1 1 106 THR MG . 106 THR QG2 1 1
500 1 2 1 1 107 ILE H . 107 ILE HN 1 1
501 1 1 1 1 106 THR MG . 106 THR QG2 1 1
501 1 2 1 1 107 ILE HA . 107 ILE HA 1 1
502 1 1 1 1 106 THR MG . 106 THR QG2 1 1
502 1 2 1 1 109 ASN QB . 109 ASN QB 1 1
503 1 1 1 1 106 THR MG . 106 THR QG2 1 1
503 1 2 1 1 110 GLU QG . 110 GLU- QG 1 1
504 1 1 1 1 107 ILE H . 107 ILE HN 1 1
504 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
505 1 1 1 1 107 ILE H . 107 ILE HN 1 1
505 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
506 1 1 1 1 107 ILE H . 107 ILE HN 1 1
506 1 2 1 1 107 ILE HG12 . 107 ILE HG12 1 1
507 1 1 1 1 107 ILE H . 107 ILE HN 1 1
507 1 2 1 1 107 ILE HG13 . 107 ILE HG13 1 1
508 1 1 1 1 107 ILE H . 107 ILE HN 1 1
508 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
509 1 1 1 1 107 ILE H . 107 ILE HN 1 1
509 1 2 1 1 108 SER H . 108 SER HN 1 1
510 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
510 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
511 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
511 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
512 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
512 1 2 1 1 110 GLU H . 110 GLU- HN 1 1
513 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
513 1 2 1 1 110 GLU QG . 110 GLU- QG 1 1
514 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
514 1 2 1 1 108 SER H . 108 SER HN 1 1
515 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
515 1 2 1 1 109 ASN H . 109 ASN HN 1 1
516 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
516 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
517 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
517 1 2 1 1 108 SER H . 108 SER HN 1 1
518 1 1 1 1 107 ILE HG12 . 107 ILE HG12 1 1
518 1 2 1 1 110 GLU QG . 110 GLU- QG 1 1
519 1 1 1 1 107 ILE HG12 . 107 ILE HG12 1 1
519 1 2 1 1 111 PHE HZ . 111 PHE HZ 1 1
520 1 1 1 1 107 ILE HG13 . 107 ILE HG13 1 1
520 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
521 1 1 1 1 107 ILE HG13 . 107 ILE HG13 1 1
521 1 2 1 1 108 SER H . 108 SER HN 1 1
522 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
522 1 2 1 1 108 SER H . 108 SER HN 1 1
523 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
523 1 2 1 1 108 SER HA . 108 SER HA 1 1
524 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
524 1 2 1 1 110 GLU QG . 110 GLU- QG 1 1
525 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
525 1 2 1 1 111 PHE H . 111 PHE HN 1 1
526 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
526 1 2 1 1 111 PHE HB2 . 111 PHE HB2 1 1
527 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
527 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
528 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
528 1 2 1 1 111 PHE QE . 111 PHE QE 1 1
529 1 1 1 1 108 SER H . 108 SER HN 1 1
529 1 2 1 1 109 ASN H . 109 ASN HN 1 1
530 1 1 1 1 108 SER H . 108 SER HN 1 1
530 1 2 1 1 110 GLU H . 110 GLU- HN 1 1
531 1 1 1 1 108 SER H . 108 SER HN 1 1
531 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
532 1 1 1 1 108 SER HA . 108 SER HA 1 1
532 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
533 1 1 1 1 108 SER HA . 108 SER HA 1 1
533 1 2 1 1 122 GLN HE21 . 122 GLN HE22 1 1
534 1 1 1 1 108 SER QB . 108 SER QB 1 1
534 1 2 1 1 111 PHE H . 111 PHE HN 1 1
535 1 1 1 1 108 SER QB . 108 SER QB 1 1
535 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
536 1 1 1 1 109 ASN H . 109 ASN HN 1 1
536 1 2 1 1 109 ASN HB2 . 109 ASN HB2 1 1
537 1 1 1 1 109 ASN H . 109 ASN HN 1 1
537 1 2 1 1 109 ASN HB3 . 109 ASN HB3 1 1
538 1 1 1 1 109 ASN H . 109 ASN HN 1 1
538 1 2 1 1 109 ASN HD22 . 109 ASN HD21 1 1
539 1 1 1 1 109 ASN H . 109 ASN HN 1 1
539 1 2 1 1 110 GLU H . 110 GLU- HN 1 1
540 1 1 1 1 109 ASN QB . 109 ASN QB 1 1
540 1 2 1 1 110 GLU H . 110 GLU- HN 1 1
541 1 1 1 1 109 ASN QB . 109 ASN QB 1 1
541 1 2 1 1 110 GLU QG . 110 GLU- QG 1 1
542 1 1 1 1 109 ASN HB2 . 109 ASN HB2 1 1
542 1 2 1 1 110 GLU H . 110 GLU- HN 1 1
543 1 1 1 1 109 ASN HB3 . 109 ASN HB3 1 1
543 1 2 1 1 110 GLU H . 110 GLU- HN 1 1
544 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
544 1 2 1 1 110 GLU HB2 . 110 GLU- HB2 1 1
545 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
545 1 2 1 1 110 GLU QB . 110 GLU- QB 1 1
546 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
546 1 2 1 1 110 GLU HB3 . 110 GLU- HB3 1 1
547 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
547 1 2 1 1 110 GLU QG . 110 GLU- QG 1 1
548 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
548 1 2 1 1 111 PHE H . 111 PHE HN 1 1
549 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
549 1 2 1 1 111 PHE HB2 . 111 PHE HB2 1 1
550 1 1 1 1 110 GLU HA . 110 GLU- HA 1 1
550 1 2 1 1 110 GLU QG . 110 GLU- QG 1 1
551 1 1 1 1 110 GLU QB . 110 GLU- QB 1 1
551 1 2 1 1 111 PHE H . 111 PHE HN 1 1
552 1 1 1 1 110 GLU QG . 110 GLU- QG 1 1
552 1 2 1 1 111 PHE H . 111 PHE HN 1 1
553 1 1 1 1 111 PHE H . 111 PHE HN 1 1
553 1 2 1 1 111 PHE HB2 . 111 PHE HB2 1 1
554 1 1 1 1 111 PHE H . 111 PHE HN 1 1
554 1 2 1 1 111 PHE HB3 . 111 PHE HB3 1 1
555 1 1 1 1 111 PHE H . 111 PHE HN 1 1
555 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
556 1 1 1 1 111 PHE H . 111 PHE HN 1 1
556 1 2 1 1 112 ASP H . 112 ASP- HN 1 1
557 1 1 1 1 111 PHE H . 111 PHE HN 1 1
557 1 2 1 1 112 ASP HB2 . 112 ASP- HB2 1 1
558 1 1 1 1 111 PHE H . 111 PHE HN 1 1
558 1 2 1 1 113 LEU H . 113 LEU HN 1 1
559 1 1 1 1 111 PHE H . 111 PHE HN 1 1
559 1 2 1 1 114 ILE HB . 114 ILE HB 1 1
560 1 1 1 1 111 PHE H . 111 PHE HN 1 1
560 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
561 1 1 1 1 111 PHE HA . 111 PHE HA 1 1
561 1 2 1 1 111 PHE QD . 111 PHE QD 1 1
562 1 1 1 1 111 PHE HA . 111 PHE HA 1 1
562 1 2 1 1 111 PHE QE . 111 PHE QE 1 1
563 1 1 1 1 111 PHE HA . 111 PHE HA 1 1
563 1 2 1 1 114 ILE H . 114 ILE HN 1 1
564 1 1 1 1 111 PHE HA . 111 PHE HA 1 1
564 1 2 1 1 114 ILE HB . 114 ILE HB 1 1
565 1 1 1 1 111 PHE HA . 111 PHE HA 1 1
565 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
566 1 1 1 1 111 PHE HA . 111 PHE HA 1 1
566 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
567 1 1 1 1 111 PHE HB2 . 111 PHE HB2 1 1
567 1 2 1 1 112 ASP H . 112 ASP- HN 1 1
568 1 1 1 1 111 PHE HB2 . 111 PHE HB2 1 1
568 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
569 1 1 1 1 111 PHE HB3 . 111 PHE HB3 1 1
569 1 2 1 1 112 ASP H . 112 ASP- HN 1 1
570 1 1 1 1 111 PHE HB3 . 111 PHE HB3 1 1
570 1 2 1 1 115 SER H . 115 SER HN 1 1
571 1 1 1 1 111 PHE HB3 . 111 PHE HB3 1 1
571 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
572 1 1 1 1 111 PHE HB3 . 111 PHE HB3 1 1
572 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
573 1 1 1 1 111 PHE QD . 111 PHE QD 1 1
573 1 2 1 1 114 ILE HB . 114 ILE HB 1 1
574 1 1 1 1 111 PHE QD . 111 PHE QD 1 1
574 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
575 1 1 1 1 111 PHE QD . 111 PHE QD 1 1
575 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
576 1 1 1 1 111 PHE QD . 111 PHE QD 1 1
576 1 2 1 1 115 SER H . 115 SER HN 1 1
577 1 1 1 1 111 PHE QD . 111 PHE QD 1 1
577 1 2 1 1 115 SER HA . 115 SER HA 1 1
578 1 1 1 1 111 PHE QD . 111 PHE QD 1 1
578 1 2 1 1 115 SER QB . 115 SER QB 1 1
579 1 1 1 1 111 PHE QD . 111 PHE QD 1 1
579 1 2 1 1 118 LEU H . 118 LEU HN 1 1
580 1 1 1 1 111 PHE QD . 111 PHE QD 1 1
580 1 2 1 1 118 LEU HB2 . 118 LEU HB2 1 1
581 1 1 1 1 111 PHE QD . 111 PHE QD 1 1
581 1 2 1 1 118 LEU HB3 . 118 LEU HB3 1 1
582 1 1 1 1 111 PHE QD . 111 PHE QD 1 1
582 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
583 1 1 1 1 111 PHE QD . 111 PHE QD 1 1
583 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
584 1 1 1 1 111 PHE QD . 111 PHE QD 1 1
584 1 2 1 1 118 LEU HG . 118 LEU HG 1 1
585 1 1 1 1 111 PHE QE . 111 PHE QE 1 1
585 1 2 1 1 114 ILE HB . 114 ILE HB 1 1
586 1 1 1 1 111 PHE QE . 111 PHE QE 1 1
586 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
587 1 1 1 1 111 PHE QE . 111 PHE QE 1 1
587 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
588 1 1 1 1 111 PHE QE . 111 PHE QE 1 1
588 1 2 1 1 115 SER H . 115 SER HN 1 1
589 1 1 1 1 111 PHE QE . 111 PHE QE 1 1
589 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
590 1 1 1 1 111 PHE QE . 111 PHE QE 1 1
590 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
591 1 1 1 1 111 PHE HZ . 111 PHE HZ 1 1
591 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
592 1 1 1 1 111 PHE HZ . 111 PHE HZ 1 1
592 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
593 1 1 1 1 111 PHE HZ . 111 PHE HZ 1 1
593 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
594 1 1 1 1 112 ASP H . 112 ASP- HN 1 1
594 1 2 1 1 112 ASP HB2 . 112 ASP- HB2 1 1
595 1 1 1 1 112 ASP H . 112 ASP- HN 1 1
595 1 2 1 1 112 ASP HB3 . 112 ASP- HB3 1 1
596 1 1 1 1 112 ASP H . 112 ASP- HN 1 1
596 1 2 1 1 113 LEU H . 113 LEU HN 1 1
597 1 1 1 1 112 ASP H . 112 ASP- HN 1 1
597 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
598 1 1 1 1 112 ASP H . 112 ASP- HN 1 1
598 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
599 1 1 1 1 112 ASP H . 112 ASP- HN 1 1
599 1 2 1 1 114 ILE H . 114 ILE HN 1 1
600 1 1 1 1 112 ASP H . 112 ASP- HN 1 1
600 1 2 1 1 114 ILE HB . 114 ILE HB 1 1
601 1 1 1 1 112 ASP HB2 . 112 ASP- HB2 1 1
601 1 2 1 1 113 LEU H . 113 LEU HN 1 1
602 1 1 1 1 112 ASP HB2 . 112 ASP- HB2 1 1
602 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
603 1 1 1 1 112 ASP HB2 . 112 ASP- HB2 1 1
603 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
604 1 1 1 1 112 ASP HB3 . 112 ASP- HB3 1 1
604 1 2 1 1 113 LEU H . 113 LEU HN 1 1
605 1 1 1 1 112 ASP HB3 . 112 ASP- HB3 1 1
605 1 2 1 1 113 LEU HA . 113 LEU HA 1 1
606 1 1 1 1 112 ASP HB3 . 112 ASP- HB3 1 1
606 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
607 1 1 1 1 112 ASP HB3 . 112 ASP- HB3 1 1
607 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
608 1 1 1 1 113 LEU H . 113 LEU HN 1 1
608 1 2 1 1 113 LEU HB2 . 113 LEU HB2 1 1
609 1 1 1 1 113 LEU H . 113 LEU HN 1 1
609 1 2 1 1 113 LEU HB3 . 113 LEU HB3 1 1
610 1 1 1 1 113 LEU H . 113 LEU HN 1 1
610 1 2 1 1 113 LEU MD1 . 113 LEU QD1 1 1
611 1 1 1 1 113 LEU H . 113 LEU HN 1 1
611 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
612 1 1 1 1 113 LEU H . 113 LEU HN 1 1
612 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
613 1 1 1 1 113 LEU H . 113 LEU HN 1 1
613 1 2 1 1 114 ILE H . 114 ILE HN 1 1
614 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
614 1 2 1 1 113 LEU MD2 . 113 LEU QD2 1 1
615 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
615 1 2 1 1 113 LEU HG . 113 LEU HG 1 1
616 1 1 1 1 113 LEU HA . 113 LEU HA 1 1
616 1 2 1 1 114 ILE H . 114 ILE HN 1 1
617 1 1 1 1 113 LEU HB3 . 113 LEU HB3 1 1
617 1 2 1 1 114 ILE H . 114 ILE HN 1 1
618 1 1 1 1 113 LEU MD2 . 113 LEU QD2 1 1
618 1 2 1 1 116 ARG HD2 . 116 ARG+ HD2 1 1
619 1 1 1 1 113 LEU MD2 . 113 LEU QD2 1 1
619 1 2 1 1 116 ARG HD3 . 116 ARG+ HD3 1 1
620 1 1 1 1 114 ILE H . 114 ILE HN 1 1
620 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
621 1 1 1 1 114 ILE H . 114 ILE HN 1 1
621 1 2 1 1 114 ILE HG12 . 114 ILE HG12 1 1
622 1 1 1 1 114 ILE H . 114 ILE HN 1 1
622 1 2 1 1 114 ILE HG13 . 114 ILE HG13 1 1
623 1 1 1 1 114 ILE H . 114 ILE HN 1 1
623 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
624 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
624 1 2 1 1 114 ILE MD . 114 ILE QD1 1 1
625 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
625 1 2 1 1 114 ILE HG12 . 114 ILE HG12 1 1
626 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
626 1 2 1 1 114 ILE HG13 . 114 ILE HG13 1 1
627 1 1 1 1 114 ILE HA . 114 ILE HA 1 1
627 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
628 1 1 1 1 114 ILE HB . 114 ILE HB 1 1
628 1 2 1 1 115 SER H . 115 SER HN 1 1
629 1 1 1 1 114 ILE MD . 114 ILE QD1 1 1
629 1 2 1 1 115 SER H . 115 SER HN 1 1
630 1 1 1 1 114 ILE HG12 . 114 ILE HG12 1 1
630 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
631 1 1 1 1 114 ILE HG13 . 114 ILE HG13 1 1
631 1 2 1 1 114 ILE MG . 114 ILE QG2 1 1
632 1 1 1 1 114 ILE HG13 . 114 ILE HG13 1 1
632 1 2 1 1 115 SER H . 115 SER HN 1 1
633 1 1 1 1 114 ILE MG . 114 ILE QG2 1 1
633 1 2 1 1 115 SER H . 115 SER HN 1 1
634 1 1 1 1 115 SER H . 115 SER HN 1 1
634 1 2 1 1 116 ARG H . 116 ARG+ HN 1 1
635 1 1 1 1 115 SER HA . 115 SER HA 1 1
635 1 2 1 1 116 ARG QG . 116 ARG+ QG 1 1
636 1 1 1 1 115 SER QB . 115 SER QB 1 1
636 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
637 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1
637 1 2 1 1 116 ARG QB . 116 ARG+ QB 1 1
638 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1
638 1 2 1 1 116 ARG HD2 . 116 ARG+ HD2 1 1
639 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1
639 1 2 1 1 116 ARG QD . 116 ARG+ QD 1 1
640 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1
640 1 2 1 1 116 ARG HD3 . 116 ARG+ HD3 1 1
641 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1
641 1 2 1 1 116 ARG HG2 . 116 ARG+ HG2 1 1
642 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1
642 1 2 1 1 116 ARG QG . 116 ARG+ QG 1 1
643 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1
643 1 2 1 1 116 ARG HG3 . 116 ARG+ HG3 1 1
644 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1
644 1 2 1 1 117 LEU H . 117 LEU HN 1 1
645 1 1 1 1 116 ARG H . 116 ARG+ HN 1 1
645 1 2 1 1 117 LEU QD . 117 LEU QQD 1 1
646 1 1 1 1 116 ARG HA . 116 ARG+ HA 1 1
646 1 2 1 1 116 ARG QD . 116 ARG+ QD 1 1
647 1 1 1 1 116 ARG HA . 116 ARG+ HA 1 1
647 1 2 1 1 119 VAL H . 119 VAL HN 1 1
648 1 1 1 1 116 ARG HA . 116 ARG+ HA 1 1
648 1 2 1 1 119 VAL HB . 119 VAL HB 1 1
649 1 1 1 1 116 ARG HA . 116 ARG+ HA 1 1
649 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1
650 1 1 1 1 116 ARG HA . 116 ARG+ HA 1 1
650 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
651 1 1 1 1 116 ARG HA . 116 ARG+ HA 1 1
651 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1
652 1 1 1 1 116 ARG QB . 116 ARG+ QB 1 1
652 1 2 1 1 116 ARG QD . 116 ARG+ QD 1 1
653 1 1 1 1 116 ARG QB . 116 ARG+ QB 1 1
653 1 2 1 1 117 LEU H . 117 LEU HN 1 1
654 1 1 1 1 117 LEU H . 117 LEU HN 1 1
654 1 2 1 1 117 LEU HB2 . 117 LEU HB2 1 1
655 1 1 1 1 117 LEU H . 117 LEU HN 1 1
655 1 2 1 1 117 LEU QB . 117 LEU QB 1 1
656 1 1 1 1 117 LEU H . 117 LEU HN 1 1
656 1 2 1 1 117 LEU HB3 . 117 LEU HB3 1 1
657 1 1 1 1 117 LEU H . 117 LEU HN 1 1
657 1 2 1 1 117 LEU QD . 117 LEU QQD 1 1
658 1 1 1 1 117 LEU H . 117 LEU HN 1 1
658 1 2 1 1 117 LEU HG . 117 LEU HG 1 1
659 1 1 1 1 117 LEU H . 117 LEU HN 1 1
659 1 2 1 1 118 LEU HB3 . 118 LEU HB3 1 1
660 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
660 1 2 1 1 117 LEU HG . 117 LEU HG 1 1
661 1 1 1 1 117 LEU QD . 117 LEU QQD 1 1
661 1 2 1 1 118 LEU H . 118 LEU HN 1 1
662 1 1 1 1 117 LEU QD . 117 LEU QQD 1 1
662 1 2 1 1 120 ARG H . 120 ARG+ HN 1 1
663 1 1 1 1 117 LEU QD . 117 LEU QQD 1 1
663 1 2 1 1 120 ARG QD . 120 ARG+ QD 1 1
664 1 1 1 1 117 LEU QD . 117 LEU QQD 1 1
664 1 2 1 1 120 ARG QG . 120 ARG+ QG 1 1
665 1 1 1 1 117 LEU QD . 117 LEU QQD 1 1
665 1 2 1 1 126 TRP HH2 . 126 TRP HH2 1 1
666 1 1 1 1 118 LEU H . 118 LEU HN 1 1
666 1 2 1 1 118 LEU HB2 . 118 LEU HB2 1 1
667 1 1 1 1 118 LEU H . 118 LEU HN 1 1
667 1 2 1 1 118 LEU HB3 . 118 LEU HB3 1 1
668 1 1 1 1 118 LEU H . 118 LEU HN 1 1
668 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
669 1 1 1 1 118 LEU H . 118 LEU HN 1 1
669 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
670 1 1 1 1 118 LEU H . 118 LEU HN 1 1
670 1 2 1 1 118 LEU HG . 118 LEU HG 1 1
671 1 1 1 1 118 LEU H . 118 LEU HN 1 1
671 1 2 1 1 119 VAL H . 119 VAL HN 1 1
672 1 1 1 1 118 LEU H . 118 LEU HN 1 1
672 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
673 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
673 1 2 1 1 118 LEU MD1 . 118 LEU QD1 1 1
674 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
674 1 2 1 1 118 LEU MD2 . 118 LEU QD2 1 1
675 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
675 1 2 1 1 118 LEU HG . 118 LEU HG 1 1
676 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
676 1 2 1 1 121 ALA H . 121 ALA HN 1 1
677 1 1 1 1 118 LEU HA . 118 LEU HA 1 1
677 1 2 1 1 121 ALA MB . 121 ALA QB 1 1
678 1 1 1 1 118 LEU HB2 . 118 LEU HB2 1 1
678 1 2 1 1 119 VAL H . 119 VAL HN 1 1
679 1 1 1 1 118 LEU HB3 . 118 LEU HB3 1 1
679 1 2 1 1 119 VAL H . 119 VAL HN 1 1
680 1 1 1 1 118 LEU MD1 . 118 LEU QD1 1 1
680 1 2 1 1 119 VAL H . 119 VAL HN 1 1
681 1 1 1 1 118 LEU MD1 . 118 LEU QD1 1 1
681 1 2 1 1 119 VAL HA . 119 VAL HA 1 1
682 1 1 1 1 118 LEU MD1 . 118 LEU QD1 1 1
682 1 2 1 1 121 ALA H . 121 ALA HN 1 1
683 1 1 1 1 118 LEU MD1 . 118 LEU QD1 1 1
683 1 2 1 1 122 GLN HE21 . 122 GLN HE22 1 1
684 1 1 1 1 118 LEU MD1 . 118 LEU QD1 1 1
684 1 2 1 1 122 GLN HG2 . 122 GLN HG2 1 1
685 1 1 1 1 118 LEU MD2 . 118 LEU QD2 1 1
685 1 2 1 1 119 VAL H . 119 VAL HN 1 1
686 1 1 1 1 118 LEU MD2 . 118 LEU QD2 1 1
686 1 2 1 1 120 ARG H . 120 ARG+ HN 1 1
687 1 1 1 1 118 LEU MD2 . 118 LEU QD2 1 1
687 1 2 1 1 121 ALA H . 121 ALA HN 1 1
688 1 1 1 1 118 LEU MD2 . 118 LEU QD2 1 1
688 1 2 1 1 122 GLN H . 122 GLN HN 1 1
689 1 1 1 1 118 LEU MD2 . 118 LEU QD2 1 1
689 1 2 1 1 122 GLN HE22 . 122 GLN HE21 1 1
690 1 1 1 1 118 LEU MD2 . 118 LEU QD2 1 1
690 1 2 1 1 122 GLN HG2 . 122 GLN HG2 1 1
691 1 1 1 1 118 LEU HG . 118 LEU HG 1 1
691 1 2 1 1 122 GLN HE22 . 122 GLN HE21 1 1
692 1 1 1 1 119 VAL H . 119 VAL HN 1 1
692 1 2 1 1 119 VAL HB . 119 VAL HB 1 1
693 1 1 1 1 119 VAL H . 119 VAL HN 1 1
693 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1
694 1 1 1 1 119 VAL H . 119 VAL HN 1 1
694 1 2 1 1 119 VAL QG . 119 VAL QQG 1 1
695 1 1 1 1 119 VAL H . 119 VAL HN 1 1
695 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1
696 1 1 1 1 119 VAL H . 119 VAL HN 1 1
696 1 2 1 1 120 ARG QG . 120 ARG+ QG 1 1
697 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
697 1 2 1 1 122 GLN H . 122 GLN HN 1 1
698 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
698 1 2 1 1 122 GLN QB . 122 GLN QB 1 1
699 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
699 1 2 1 1 122 GLN HE22 . 122 GLN HE21 1 1
700 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
700 1 2 1 1 122 GLN HG2 . 122 GLN HG2 1 1
701 1 1 1 1 119 VAL HA . 119 VAL HA 1 1
701 1 2 1 1 122 GLN HG3 . 122 GLN HG3 1 1
702 1 1 1 1 119 VAL HB . 119 VAL HB 1 1
702 1 2 1 1 120 ARG H . 120 ARG+ HN 1 1
703 1 1 1 1 119 VAL HB . 119 VAL HB 1 1
703 1 2 1 1 120 ARG HA . 120 ARG+ HA 1 1
704 1 1 1 1 119 VAL QG . 119 VAL QQG 1 1
704 1 2 1 1 120 ARG H . 120 ARG+ HN 1 1
705 1 1 1 1 119 VAL QG . 119 VAL QQG 1 1
705 1 2 1 1 120 ARG HA . 120 ARG+ HA 1 1
706 1 1 1 1 119 VAL QG . 119 VAL QQG 1 1
706 1 2 1 1 121 ALA H . 121 ALA HN 1 1
707 1 1 1 1 119 VAL QG . 119 VAL QQG 1 1
707 1 2 1 1 122 GLN HE21 . 122 GLN HE22 1 1
708 1 1 1 1 119 VAL QG . 119 VAL QQG 1 1
708 1 2 1 1 122 GLN HE22 . 122 GLN HE21 1 1
709 1 1 1 1 119 VAL QG . 119 VAL QQG 1 1
709 1 2 1 1 123 GLN H . 123 GLN HN 1 1
710 1 1 1 1 119 VAL QG . 119 VAL QQG 1 1
710 1 2 1 1 123 GLN QG . 123 GLN QG 1 1
711 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
711 1 2 1 1 120 ARG H . 120 ARG+ HN 1 1
712 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1
712 1 2 1 1 120 ARG HA . 120 ARG+ HA 1 1
713 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
713 1 2 1 1 120 ARG H . 120 ARG+ HN 1 1
714 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1
714 1 2 1 1 120 ARG HA . 120 ARG+ HA 1 1
715 1 1 1 1 120 ARG H . 120 ARG+ HN 1 1
715 1 2 1 1 120 ARG QB . 120 ARG+ QB 1 1
716 1 1 1 1 120 ARG H . 120 ARG+ HN 1 1
716 1 2 1 1 120 ARG QD . 120 ARG+ QD 1 1
717 1 1 1 1 120 ARG H . 120 ARG+ HN 1 1
717 1 2 1 1 120 ARG HG2 . 120 ARG+ HG2 1 1
718 1 1 1 1 120 ARG H . 120 ARG+ HN 1 1
718 1 2 1 1 120 ARG QG . 120 ARG+ QG 1 1
719 1 1 1 1 120 ARG H . 120 ARG+ HN 1 1
719 1 2 1 1 120 ARG HG3 . 120 ARG+ HG3 1 1
720 1 1 1 1 120 ARG H . 120 ARG+ HN 1 1
720 1 2 1 1 121 ALA H . 121 ALA HN 1 1
721 1 1 1 1 120 ARG H . 120 ARG+ HN 1 1
721 1 2 1 1 121 ALA MB . 121 ALA QB 1 1
722 1 1 1 1 120 ARG HA . 120 ARG+ HA 1 1
722 1 2 1 1 120 ARG QD . 120 ARG+ QD 1 1
723 1 1 1 1 120 ARG HA . 120 ARG+ HA 1 1
723 1 2 1 1 120 ARG HG2 . 120 ARG+ HG2 1 1
724 1 1 1 1 120 ARG HA . 120 ARG+ HA 1 1
724 1 2 1 1 120 ARG HG3 . 120 ARG+ HG3 1 1
725 1 1 1 1 120 ARG HA . 120 ARG+ HA 1 1
725 1 2 1 1 122 GLN H . 122 GLN HN 1 1
726 1 1 1 1 120 ARG HA . 120 ARG+ HA 1 1
726 1 2 1 1 123 GLN H . 123 GLN HN 1 1
727 1 1 1 1 120 ARG HA . 120 ARG+ HA 1 1
727 1 2 1 1 123 GLN QB . 123 GLN QB 1 1
728 1 1 1 1 120 ARG QB . 120 ARG+ QB 1 1
728 1 2 1 1 121 ALA H . 121 ALA HN 1 1
729 1 1 1 1 120 ARG QB . 120 ARG+ QB 1 1
729 1 2 1 1 126 TRP HH2 . 126 TRP HH2 1 1
730 1 1 1 1 120 ARG QB . 120 ARG+ QB 1 1
730 1 2 1 1 126 TRP HZ2 . 126 TRP HZ2 1 1
731 1 1 1 1 120 ARG QD . 120 ARG+ QD 1 1
731 1 2 1 1 121 ALA H . 121 ALA HN 1 1
732 1 1 1 1 120 ARG QD . 120 ARG+ QD 1 1
732 1 2 1 1 126 TRP HH2 . 126 TRP HH2 1 1
733 1 1 1 1 121 ALA H . 121 ALA HN 1 1
733 1 2 1 1 121 ALA MB . 121 ALA QB 1 1
734 1 1 1 1 121 ALA H . 121 ALA HN 1 1
734 1 2 1 1 122 GLN H . 122 GLN HN 1 1
735 1 1 1 1 121 ALA H . 121 ALA HN 1 1
735 1 2 1 1 122 GLN HG2 . 122 GLN HG2 1 1
736 1 1 1 1 121 ALA HA . 121 ALA HA 1 1
736 1 2 1 1 126 TRP HZ2 . 126 TRP HZ2 1 1
737 1 1 1 1 121 ALA MB . 121 ALA QB 1 1
737 1 2 1 1 122 GLN H . 122 GLN HN 1 1
738 1 1 1 1 121 ALA MB . 121 ALA QB 1 1
738 1 2 1 1 122 GLN HA . 122 GLN HA 1 1
739 1 1 1 1 121 ALA MB . 121 ALA QB 1 1
739 1 2 1 1 122 GLN HG2 . 122 GLN HG2 1 1
740 1 1 1 1 121 ALA MB . 121 ALA QB 1 1
740 1 2 1 1 123 GLN H . 123 GLN HN 1 1
741 1 1 1 1 122 GLN H . 122 GLN HN 1 1
741 1 2 1 1 122 GLN HB2 . 122 GLN HB2 1 1
742 1 1 1 1 122 GLN H . 122 GLN HN 1 1
742 1 2 1 1 122 GLN QB . 122 GLN QB 1 1
743 1 1 1 1 122 GLN H . 122 GLN HN 1 1
743 1 2 1 1 122 GLN HB3 . 122 GLN HB3 1 1
744 1 1 1 1 122 GLN H . 122 GLN HN 1 1
744 1 2 1 1 122 GLN HE22 . 122 GLN HE21 1 1
745 1 1 1 1 122 GLN H . 122 GLN HN 1 1
745 1 2 1 1 122 GLN HG2 . 122 GLN HG2 1 1
746 1 1 1 1 122 GLN H . 122 GLN HN 1 1
746 1 2 1 1 122 GLN HG3 . 122 GLN HG3 1 1
747 1 1 1 1 122 GLN H . 122 GLN HN 1 1
747 1 2 1 1 123 GLN H . 123 GLN HN 1 1
748 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
748 1 2 1 1 122 GLN HG2 . 122 GLN HG2 1 1
749 1 1 1 1 122 GLN HA . 122 GLN HA 1 1
749 1 2 1 1 122 GLN HG3 . 122 GLN HG3 1 1
750 1 1 1 1 122 GLN QB . 122 GLN QB 1 1
750 1 2 1 1 122 GLN HE22 . 122 GLN HE21 1 1
751 1 1 1 1 122 GLN QB . 122 GLN QB 1 1
751 1 2 1 1 123 GLN H . 123 GLN HN 1 1
752 1 1 1 1 122 GLN HB2 . 122 GLN HB2 1 1
752 1 2 1 1 122 GLN HE22 . 122 GLN HE21 1 1
753 1 1 1 1 122 GLN HB2 . 122 GLN HB2 1 1
753 1 2 1 1 123 GLN H . 123 GLN HN 1 1
754 1 1 1 1 122 GLN HB3 . 122 GLN HB3 1 1
754 1 2 1 1 122 GLN HE22 . 122 GLN HE21 1 1
755 1 1 1 1 122 GLN HB3 . 122 GLN HB3 1 1
755 1 2 1 1 123 GLN H . 123 GLN HN 1 1
756 1 1 1 1 122 GLN HG3 . 122 GLN HG3 1 1
756 1 2 1 1 123 GLN HA . 123 GLN HA 1 1
757 1 1 1 1 123 GLN H . 123 GLN HN 1 1
757 1 2 1 1 123 GLN HG2 . 123 GLN HG2 1 1
758 1 1 1 1 123 GLN H . 123 GLN HN 1 1
758 1 2 1 1 123 GLN QG . 123 GLN QG 1 1
759 1 1 1 1 123 GLN H . 123 GLN HN 1 1
759 1 2 1 1 123 GLN HG3 . 123 GLN HG3 1 1
760 1 1 1 1 123 GLN H . 123 GLN HN 1 1
760 1 2 1 1 124 GLN H . 124 GLN HN 1 1
761 1 1 1 1 123 GLN H . 123 GLN HN 1 1
761 1 2 1 1 124 GLN QG . 124 GLN QG 1 1
762 1 1 1 1 123 GLN H . 123 GLN HN 1 1
762 1 2 1 1 125 ASN H . 125 ASN HN 1 1
763 1 1 1 1 123 GLN HA . 123 GLN HA 1 1
763 1 2 1 1 123 GLN QE . 123 GLN QE2 1 1
764 1 1 1 1 123 GLN HA . 123 GLN HA 1 1
764 1 2 1 1 124 GLN QG . 124 GLN QG 1 1
765 1 1 1 1 123 GLN QB . 123 GLN QB 1 1
765 1 2 1 1 124 GLN H . 124 GLN HN 1 1
766 1 1 1 1 123 GLN QB . 123 GLN QB 1 1
766 1 2 1 1 125 ASN H . 125 ASN HN 1 1
767 1 1 1 1 123 GLN HB2 . 123 GLN HB2 1 1
767 1 2 1 1 124 GLN H . 124 GLN HN 1 1
768 1 1 1 1 123 GLN HB3 . 123 GLN HB3 1 1
768 1 2 1 1 124 GLN H . 124 GLN HN 1 1
769 1 1 1 1 124 GLN H . 124 GLN HN 1 1
769 1 2 1 1 124 GLN QB . 124 GLN QB 1 1
770 1 1 1 1 124 GLN H . 124 GLN HN 1 1
770 1 2 1 1 124 GLN HG2 . 124 GLN HG2 1 1
771 1 1 1 1 124 GLN H . 124 GLN HN 1 1
771 1 2 1 1 124 GLN HG3 . 124 GLN HG3 1 1
772 1 1 1 1 124 GLN H . 124 GLN HN 1 1
772 1 2 1 1 125 ASN H . 125 ASN HN 1 1
773 1 1 1 1 124 GLN QB . 124 GLN QB 1 1
773 1 2 1 1 124 GLN QE . 124 GLN QE2 1 1
774 1 1 1 1 124 GLN QB . 124 GLN QB 1 1
774 1 2 1 1 126 TRP HE1 . 126 TRP HE1 1 1
775 1 1 1 1 124 GLN HB2 . 124 GLN HB2 1 1
775 1 2 1 1 126 TRP HD1 . 126 TRP HD1 1 1
776 1 1 1 1 124 GLN HB3 . 124 GLN HB3 1 1
776 1 2 1 1 126 TRP HD1 . 126 TRP HD1 1 1
777 1 1 1 1 124 GLN QG . 124 GLN QG 1 1
777 1 2 1 1 126 TRP HE1 . 126 TRP HE1 1 1
778 1 1 1 1 125 ASN QB . 125 ASN QB 1 1
778 1 2 1 1 125 ASN QD . 125 ASN QD2 1 1
779 1 1 1 1 126 TRP H . 126 TRP HN 1 1
779 1 2 1 1 126 TRP QB . 126 TRP QB 1 1
780 1 1 1 1 126 TRP H . 126 TRP HN 1 1
780 1 2 1 1 126 TRP HD1 . 126 TRP HD1 1 1
781 1 1 1 1 126 TRP H . 126 TRP HN 1 1
781 1 2 1 1 127 GLY H . 127 GLY HN 1 1
782 1 1 1 1 126 TRP QB . 126 TRP QB 1 1
782 1 2 1 1 127 GLY H . 127 GLY HN 1 1
783 1 1 1 1 126 TRP HB2 . 126 TRP HB2 1 1
783 1 2 1 1 127 GLY H . 127 GLY HN 1 1
784 1 1 1 1 126 TRP HB3 . 126 TRP HB3 1 1
784 1 2 1 1 127 GLY H . 127 GLY HN 1 1
785 1 1 1 1 127 GLY H . 127 GLY HN 1 1
785 1 2 1 1 128 THR H . 128 THR HN 1 1
786 1 1 1 1 128 THR H . 128 THR HN 1 1
786 1 2 1 1 128 THR MG . 128 THR QG2 1 1
787 1 1 1 1 128 THR HA . 128 THR HA 1 1
787 1 2 1 1 128 THR MG . 128 THR QG2 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 . . . . . . . 3.84 1 1
2 1 . . . . . . . 3.84 1 1
3 1 . . . . . . . 3.79 1 1
4 1 . . . . . . . 3.95 1 1
5 1 . . . . . . . 4.23 1 1
6 1 . . . . . . . 3.66 1 1
7 1 . . . . . . . 3.25 1 1
8 1 . . . . . . . 3.34 1 1
9 1 . . . . . . . 3.87 1 1
10 1 . . . . . . . 4.73 1 1
11 1 . . . . . . . 4.43 1 1
12 1 . . . . . . . 3.59 1 1
13 1 . . . . . . . 3.34 1 1
14 1 . . . . . . . 3.34 1 1
15 1 . . . . . . . 4.0 1 1
16 1 . . . . . . . 3.08 1 1
17 1 . . . . . . . 4.48 1 1
18 1 . . . . . . . 4.1 1 1
19 1 . . . . . . . 4.1 1 1
20 1 . . . . . . . 4.39 1 1
21 1 . . . . . . . 4.39 1 1
22 1 . . . . . . . 5.05 1 1
23 1 . . . . . . . 3.58 1 1
24 1 . . . . . . . 3.8 1 1
25 1 . . . . . . . 4.3 1 1
26 1 . . . . . . . 3.57 1 1
27 1 . . . . . . . 3.57 1 1
28 1 . . . . . . . 4.69 1 1
29 1 . . . . . . . 4.22 1 1
30 1 . . . . . . . 3.81 1 1
31 1 . . . . . . . 4.48 1 1
32 1 . . . . . . . 4.49 1 1
33 1 . . . . . . . 4.34 1 1
34 1 . . . . . . . 3.91 1 1
35 1 . . . . . . . 4.1 1 1
36 1 . . . . . . . 4.1 1 1
37 1 . . . . . . . 3.45 1 1
38 1 . . . . . . . 4.19 1 1
39 1 . . . . . . . 4.19 1 1
40 1 . . . . . . . 5.12 1 1
41 1 . . . . . . . 4.44 1 1
42 1 . . . . . . . 3.58 1 1
43 1 . . . . . . . 4.31 1 1
44 1 . . . . . . . 4.97 1 1
45 1 . . . . . . . 4.17 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 3.81 1 1
48 1 . . . . . . . 3.71 1 1
49 1 . . . . . . . 3.71 1 1
50 1 . . . . . . . 3.5 1 1
51 1 . . . . . . . 4.0 1 1
52 1 . . . . . . . 5.46 1 1
53 1 . . . . . . . 3.92 1 1
54 1 . . . . . . . 4.02 1 1
55 1 . . . . . . . 3.39 1 1
56 1 . . . . . . . 3.47 1 1
57 1 . . . . . . . 3.98 1 1
58 1 . . . . . . . 3.25 1 1
59 1 . . . . . . . 3.98 1 1
60 1 . . . . . . . 3.7 1 1
61 1 . . . . . . . 3.96 1 1
62 1 . . . . . . . 3.36 1 1
63 1 . . . . . . . 3.96 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 4.97 1 1
66 1 . . . . . . . 3.71 1 1
67 1 . . . . . . . 4.39 1 1
68 1 . . . . . . . 3.44 1 1
69 1 . . . . . . . 3.95 1 1
70 1 . . . . . . . 3.97 1 1
71 1 . . . . . . . 3.42 1 1
72 1 . . . . . . . 3.51 1 1
73 1 . . . . . . . 3.03 1 1
74 1 . . . . . . . 3.51 1 1
75 1 . . . . . . . 3.46 1 1
76 1 . . . . . . . 3.68 1 1
77 1 . . . . . . . 3.32 1 1
78 1 . . . . . . . 4.21 1 1
79 1 . . . . . . . 4.11 1 1
80 1 . . . . . . . 3.19 1 1
81 1 . . . . . . . 3.68 1 1
82 1 . . . . . . . 4.09 1 1
83 1 . . . . . . . 4.33 1 1
84 1 . . . . . . . 4.32 1 1
85 1 . . . . . . . 4.38 1 1
86 1 . . . . . . . 3.35 1 1
87 1 . . . . . . . 3.83 1 1
88 1 . . . . . . . 4.49 1 1
89 1 . . . . . . . 3.09 1 1
90 1 . . . . . . . 5.31 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 4.6 1 1
93 1 . . . . . . . 4.18 1 1
94 1 . . . . . . . 3.59 1 1
95 1 . . . . . . . 4.14 1 1
96 1 . . . . . . . 3.92 1 1
97 1 . . . . . . . 4.75 1 1
98 1 . . . . . . . 3.5 1 1
99 1 . . . . . . . 4.38 1 1
100 1 . . . . . . . 4.31 1 1
101 1 . . . . . . . 4.18 1 1
102 1 . . . . . . . 3.57 1 1
103 1 . . . . . . . 4.09 1 1
104 1 . . . . . . . 3.29 1 1
105 1 . . . . . . . 4.09 1 1
106 1 . . . . . . . 4.75 1 1
107 1 . . . . . . . 4.79 1 1
108 1 . . . . . . . 3.95 1 1
109 1 . . . . . . . 4.79 1 1
110 1 . . . . . . . 4.16 1 1
111 1 . . . . . . . 4.53 1 1
112 1 . . . . . . . 3.81 1 1
113 1 . . . . . . . 3.81 1 1
114 1 . . . . . . . 3.46 1 1
115 1 . . . . . . . 2.68 1 1
116 1 . . . . . . . 3.49 1 1
117 1 . . . . . . . 4.09 1 1
118 1 . . . . . . . 3.55 1 1
119 1 . . . . . . . 4.11 1 1
120 1 . . . . . . . 4.17 1 1
121 1 . . . . . . . 3.48 1 1
122 1 . . . . . . . 3.34 1 1
123 1 . . . . . . . 3.64 1 1
124 1 . . . . . . . 4.17 1 1
125 1 . . . . . . . 3.34 1 1
126 1 . . . . . . . 3.34 1 1
127 1 . . . . . . . 3.75 1 1
128 1 . . . . . . . 3.34 1 1
129 1 . . . . . . . 3.34 1 1
130 1 . . . . . . . 3.34 1 1
131 1 . . . . . . . 3.34 1 1
132 1 . . . . . . . 3.6 1 1
133 1 . . . . . . . 3.13 1 1
134 1 . . . . . . . 3.6 1 1
135 1 . . . . . . . 4.29 1 1
136 1 . . . . . . . 3.94 1 1
137 1 . . . . . . . 3.78 1 1
138 1 . . . . . . . 5.34 1 1
139 1 . . . . . . . 3.87 1 1
140 1 . . . . . . . 4.25 1 1
141 1 . . . . . . . 3.54 1 1
142 1 . . . . . . . 3.34 1 1
143 1 . . . . . . . 3.34 1 1
144 1 . . . . . . . 5.1 1 1
145 1 . . . . . . . 4.29 1 1
146 1 . . . . . . . 3.93 1 1
147 1 . . . . . . . 3.89 1 1
148 1 . . . . . . . 5.34 1 1
149 1 . . . . . . . 3.81 1 1
150 1 . . . . . . . 3.81 1 1
151 1 . . . . . . . 4.66 1 1
152 1 . . . . . . . 4.66 1 1
153 1 . . . . . . . 3.62 1 1
154 1 . . . . . . . 4.35 1 1
155 1 . . . . . . . 4.09 1 1
156 1 . . . . . . . 3.44 1 1
157 1 . . . . . . . 4.09 1 1
158 1 . . . . . . . 4.5 1 1
159 1 . . . . . . . 3.74 1 1
160 1 . . . . . . . 4.98 1 1
161 1 . . . . . . . 2.97 1 1
162 1 . . . . . . . 4.65 1 1
163 1 . . . . . . . 3.33 1 1
164 1 . . . . . . . 3.58 1 1
165 1 . . . . . . . 3.88 1 1
166 1 . . . . . . . 3.35 1 1
167 1 . . . . . . . 3.88 1 1
168 1 . . . . . . . 3.39 1 1
169 1 . . . . . . . 5.44 1 1
170 1 . . . . . . . 3.39 1 1
171 1 . . . . . . . 5.44 1 1
172 1 . . . . . . . 3.17 1 1
173 1 . . . . . . . 4.15 1 1
174 1 . . . . . . . 3.32 1 1
175 1 . . . . . . . 3.71 1 1
176 1 . . . . . . . 3.71 1 1
177 1 . . . . . . . 4.15 1 1
178 1 . . . . . . . 3.59 1 1
179 1 . . . . . . . 4.18 1 1
180 1 . . . . . . . 5.28 1 1
181 1 . . . . . . . 4.15 1 1
182 1 . . . . . . . 3.68 1 1
183 1 . . . . . . . 5.44 1 1
184 1 . . . . . . . 3.46 1 1
185 1 . . . . . . . 4.04 1 1
186 1 . . . . . . . 4.36 1 1
187 1 . . . . . . . 5.22 1 1
188 1 . . . . . . . 3.41 1 1
189 1 . . . . . . . 3.26 1 1
190 1 . . . . . . . 3.69 1 1
191 1 . . . . . . . 4.13 1 1
192 1 . . . . . . . 3.93 1 1
193 1 . . . . . . . 4.13 1 1
194 1 . . . . . . . 3.93 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 4.25 1 1
197 1 . . . . . . . 4.88 1 1
198 1 . . . . . . . 3.55 1 1
199 1 . . . . . . . 4.88 1 1
200 1 . . . . . . . 4.07 1 1
201 1 . . . . . . . 5.5 1 1
202 1 . . . . . . . 5.48 1 1
203 1 . . . . . . . 4.5 1 1
204 1 . . . . . . . 3.93 1 1
205 1 . . . . . . . 3.93 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 4.15 1 1
209 1 . . . . . . . 3.93 1 1
210 1 . . . . . . . 4.74 1 1
211 1 . . . . . . . 4.96 1 1
212 1 . . . . . . . 4.66 1 1
213 1 . . . . . . . 4.52 1 1
214 1 . . . . . . . 5.44 1 1
215 1 . . . . . . . 4.76 1 1
216 1 . . . . . . . 5.44 1 1
217 1 . . . . . . . 3.02 1 1
218 1 . . . . . . . 4.81 1 1
219 1 . . . . . . . 3.68 1 1
220 1 . . . . . . . 3.73 1 1
221 1 . . . . . . . 4.45 1 1
222 1 . . . . . . . 5.35 1 1
223 1 . . . . . . . 4.86 1 1
224 1 . . . . . . . 4.29 1 1
225 1 . . . . . . . 4.8 1 1
226 1 . . . . . . . 4.8 1 1
227 1 . . . . . . . 5.35 1 1
228 1 . . . . . . . 4.86 1 1
229 1 . . . . . . . 4.29 1 1
230 1 . . . . . . . 4.8 1 1
231 1 . . . . . . . 4.8 1 1
232 1 . . . . . . . 4.61 1 1
233 1 . . . . . . . 3.74 1 1
234 1 . . . . . . . 4.28 1 1
235 1 . . . . . . . 4.98 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 4.32 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 4.35 1 1
240 1 . . . . . . . 3.68 1 1
241 1 . . . . . . . 3.93 1 1
242 1 . . . . . . . 3.7 1 1
243 1 . . . . . . . 4.38 1 1
244 1 . . . . . . . 4.25 1 1
245 1 . . . . . . . 3.72 1 1
246 1 . . . . . . . 4.25 1 1
247 1 . . . . . . . 4.0 1 1
248 1 . . . . . . . 5.44 1 1
249 1 . . . . . . . 4.85 1 1
250 1 . . . . . . . 3.6 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . . 3.31 1 1
253 1 . . . . . . . 4.56 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 5.31 1 1
257 1 . . . . . . . 5.11 1 1
258 1 . . . . . . . 5.13 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 5.0 1 1
261 1 . . . . . . . 4.7 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 5.0 1 1
264 1 . . . . . . . 4.17 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 5.08 1 1
267 1 . . . . . . . 4.57 1 1
268 1 . . . . . . . 4.31 1 1
269 1 . . . . . . . 5.31 1 1
270 1 . . . . . . . 5.34 1 1
271 1 . . . . . . . 5.34 1 1
272 1 . . . . . . . 5.24 1 1
273 1 . . . . . . . 4.69 1 1
274 1 . . . . . . . 4.73 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 3.67 1 1
278 1 . . . . . . . 4.79 1 1
279 1 . . . . . . . 4.2 1 1
280 1 . . . . . . . 4.79 1 1
281 1 . . . . . . . 4.35 1 1
282 1 . . . . . . . 4.61 1 1
283 1 . . . . . . . 5.1 1 1
284 1 . . . . . . . 4.47 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 3.85 1 1
287 1 . . . . . . . 4.36 1 1
288 1 . . . . . . . 4.09 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 4.96 1 1
291 1 . . . . . . . 4.03 1 1
292 1 . . . . . . . 3.54 1 1
293 1 . . . . . . . 4.03 1 1
294 1 . . . . . . . 3.67 1 1
295 1 . . . . . . . 4.85 1 1
296 1 . . . . . . . 5.22 1 1
297 1 . . . . . . . 5.34 1 1
298 1 . . . . . . . 4.55 1 1
299 1 . . . . . . . 3.89 1 1
300 1 . . . . . . . 4.66 1 1
301 1 . . . . . . . 4.66 1 1
302 1 . . . . . . . 4.66 1 1
303 1 . . . . . . . 4.66 1 1
304 1 . . . . . . . 2.92 1 1
305 1 . . . . . . . 3.85 1 1
306 1 . . . . . . . 3.81 1 1
307 1 . . . . . . . 4.08 1 1
308 1 . . . . . . . 4.03 1 1
309 1 . . . . . . . 4.66 1 1
310 1 . . . . . . . 3.92 1 1
311 1 . . . . . . . 3.17 1 1
312 1 . . . . . . . 3.9 1 1
313 1 . . . . . . . 3.82 1 1
314 1 . . . . . . . 3.82 1 1
315 1 . . . . . . . 3.57 1 1
316 1 . . . . . . . 3.51 1 1
317 1 . . . . . . . 3.97 1 1
318 1 . . . . . . . 4.36 1 1
319 1 . . . . . . . 5.42 1 1
320 1 . . . . . . . 4.14 1 1
321 1 . . . . . . . 4.66 1 1
322 1 . . . . . . . 5.07 1 1
323 1 . . . . . . . 4.7 1 1
324 1 . . . . . . . 4.56 1 1
325 1 . . . . . . . 3.78 1 1
326 1 . . . . . . . 4.16 1 1
327 1 . . . . . . . 4.6 1 1
328 1 . . . . . . . 4.28 1 1
329 1 . . . . . . . 3.97 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 4.47 1 1
332 1 . . . . . . . 3.75 1 1
333 1 . . . . . . . 3.97 1 1
334 1 . . . . . . . 4.8 1 1
335 1 . . . . . . . 4.49 1 1
336 1 . . . . . . . 4.22 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 3.97 1 1
339 1 . . . . . . . 3.97 1 1
340 1 . . . . . . . 3.81 1 1
341 1 . . . . . . . 3.27 1 1
342 1 . . . . . . . 5.47 1 1
343 1 . . . . . . . 3.59 1 1
344 1 . . . . . . . 5.5 1 1
345 1 . . . . . . . 4.49 1 1
346 1 . . . . . . . 3.84 1 1
347 1 . . . . . . . 3.07 1 1
348 1 . . . . . . . 5.39 1 1
349 1 . . . . . . . 5.34 1 1
350 1 . . . . . . . 4.52 1 1
351 1 . . . . . . . 5.1 1 1
352 1 . . . . . . . 4.86 1 1
353 1 . . . . . . . 5.5 1 1
354 1 . . . . . . . 5.5 1 1
355 1 . . . . . . . 3.57 1 1
356 1 . . . . . . . 3.65 1 1
357 1 . . . . . . . 3.33 1 1
358 1 . . . . . . . 5.5 1 1
359 1 . . . . . . . 4.73 1 1
360 1 . . . . . . . 3.32 1 1
361 1 . . . . . . . 3.84 1 1
362 1 . . . . . . . 3.84 1 1
363 1 . . . . . . . 3.58 1 1
364 1 . . . . . . . 3.74 1 1
365 1 . . . . . . . 5.0 1 1
366 1 . . . . . . . 3.48 1 1
367 1 . . . . . . . 4.46 1 1
368 1 . . . . . . . 4.51 1 1
369 1 . . . . . . . 4.53 1 1
370 1 . . . . . . . 4.59 1 1
371 1 . . . . . . . 3.62 1 1
372 1 . . . . . . . 3.88 1 1
373 1 . . . . . . . 3.54 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 5.12 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 5.12 1 1
378 1 . . . . . . . 3.52 1 1
379 1 . . . . . . . 4.39 1 1
380 1 . . . . . . . 5.5 1 1
381 1 . . . . . . . 2.97 1 1
382 1 . . . . . . . 3.63 1 1
383 1 . . . . . . . 4.0 1 1
384 1 . . . . . . . 3.42 1 1
385 1 . . . . . . . 4.41 1 1
386 1 . . . . . . . 4.03 1 1
387 1 . . . . . . . 3.73 1 1
388 1 . . . . . . . 4.92 1 1
389 1 . . . . . . . 4.91 1 1
390 1 . . . . . . . 4.08 1 1
391 1 . . . . . . . 4.87 1 1
392 1 . . . . . . . 3.73 1 1
393 1 . . . . . . . 3.89 1 1
394 1 . . . . . . . 5.5 1 1
395 1 . . . . . . . 5.27 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 4.94 1 1
398 1 . . . . . . . 3.42 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 4.63 1 1
401 1 . . . . . . . 4.0 1 1
402 1 . . . . . . . 4.61 1 1
403 1 . . . . . . . 4.0 1 1
404 1 . . . . . . . 4.5 1 1
405 1 . . . . . . . 4.61 1 1
406 1 . . . . . . . 4.2 1 1
407 1 . . . . . . . 3.52 1 1
408 1 . . . . . . . 4.2 1 1
409 1 . . . . . . . 3.89 1 1
410 1 . . . . . . . 3.8 1 1
411 1 . . . . . . . 3.65 1 1
412 1 . . . . . . . 4.1 1 1
413 1 . . . . . . . 3.6 1 1
414 1 . . . . . . . 3.41 1 1
415 1 . . . . . . . 5.34 1 1
416 1 . . . . . . . 4.13 1 1
417 1 . . . . . . . 4.13 1 1
418 1 . . . . . . . 3.98 1 1
419 1 . . . . . . . 5.06 1 1
420 1 . . . . . . . 3.34 1 1
421 1 . . . . . . . 3.78 1 1
422 1 . . . . . . . 4.68 1 1
423 1 . . . . . . . 3.16 1 1
424 1 . . . . . . . 3.54 1 1
425 1 . . . . . . . 3.75 1 1
426 1 . . . . . . . 4.94 1 1
427 1 . . . . . . . 3.33 1 1
428 1 . . . . . . . 3.34 1 1
429 1 . . . . . . . 3.65 1 1
430 1 . . . . . . . 4.78 1 1
431 1 . . . . . . . 4.78 1 1
432 1 . . . . . . . 4.16 1 1
433 1 . . . . . . . 4.85 1 1
434 1 . . . . . . . 3.34 1 1
435 1 . . . . . . . 3.81 1 1
436 1 . . . . . . . 4.42 1 1
437 1 . . . . . . . 4.42 1 1
438 1 . . . . . . . 4.82 1 1
439 1 . . . . . . . 4.16 1 1
440 1 . . . . . . . 4.16 1 1
441 1 . . . . . . . 3.85 1 1
442 1 . . . . . . . 4.67 1 1
443 1 . . . . . . . 3.66 1 1
444 1 . . . . . . . 3.74 1 1
445 1 . . . . . . . 3.54 1 1
446 1 . . . . . . . 4.14 1 1
447 1 . . . . . . . 4.77 1 1
448 1 . . . . . . . 4.33 1 1
449 1 . . . . . . . 3.71 1 1
450 1 . . . . . . . 3.44 1 1
451 1 . . . . . . . 4.11 1 1
452 1 . . . . . . . 3.65 1 1
453 1 . . . . . . . 4.17 1 1
454 1 . . . . . . . 5.5 1 1
455 1 . . . . . . . 5.4 1 1
456 1 . . . . . . . 4.28 1 1
457 1 . . . . . . . 4.28 1 1
458 1 . . . . . . . 5.07 1 1
459 1 . . . . . . . 5.5 1 1
460 1 . . . . . . . 4.44 1 1
461 1 . . . . . . . 3.34 1 1
462 1 . . . . . . . 5.5 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 5.49 1 1
465 1 . . . . . . . 4.17 1 1
466 1 . . . . . . . 3.93 1 1
467 1 . . . . . . . 3.93 1 1
468 1 . . . . . . . 3.42 1 1
469 1 . . . . . . . 4.79 1 1
470 1 . . . . . . . 4.07 1 1
471 1 . . . . . . . 4.79 1 1
472 1 . . . . . . . 5.5 1 1
473 1 . . . . . . . 3.2 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 4.17 1 1
476 1 . . . . . . . 3.0 1 1
477 1 . . . . . . . 4.17 1 1
478 1 . . . . . . . 3.26 1 1
479 1 . . . . . . . 3.85 1 1
480 1 . . . . . . . 4.24 1 1
481 1 . . . . . . . 3.12 1 1
482 1 . . . . . . . 3.16 1 1
483 1 . . . . . . . 4.35 1 1
484 1 . . . . . . . 3.0 1 1
485 1 . . . . . . . 3.81 1 1
486 1 . . . . . . . 5.47 1 1
487 1 . . . . . . . 4.17 1 1
488 1 . . . . . . . 5.47 1 1
489 1 . . . . . . . 4.17 1 1
490 1 . . . . . . . 4.2 1 1
491 1 . . . . . . . 3.26 1 1
492 1 . . . . . . . 3.92 1 1
493 1 . . . . . . . 4.73 1 1
494 1 . . . . . . . 3.23 1 1
495 1 . . . . . . . 5.5 1 1
496 1 . . . . . . . 5.08 1 1
497 1 . . . . . . . 3.92 1 1
498 1 . . . . . . . 3.92 1 1
499 1 . . . . . . . 3.52 1 1
500 1 . . . . . . . 5.08 1 1
501 1 . . . . . . . 5.08 1 1
502 1 . . . . . . . 4.95 1 1
503 1 . . . . . . . 5.08 1 1
504 1 . . . . . . . 4.11 1 1
505 1 . . . . . . . 4.38 1 1
506 1 . . . . . . . 4.75 1 1
507 1 . . . . . . . 4.41 1 1
508 1 . . . . . . . 3.46 1 1
509 1 . . . . . . . 3.67 1 1
510 1 . . . . . . . 3.89 1 1
511 1 . . . . . . . 3.71 1 1
512 1 . . . . . . . 3.56 1 1
513 1 . . . . . . . 4.16 1 1
514 1 . . . . . . . 5.5 1 1
515 1 . . . . . . . 5.5 1 1
516 1 . . . . . . . 3.71 1 1
517 1 . . . . . . . 5.5 1 1
518 1 . . . . . . . 4.65 1 1
519 1 . . . . . . . 5.5 1 1
520 1 . . . . . . . 3.71 1 1
521 1 . . . . . . . 5.5 1 1
522 1 . . . . . . . 3.71 1 1
523 1 . . . . . . . 4.8 1 1
524 1 . . . . . . . 5.5 1 1
525 1 . . . . . . . 4.59 1 1
526 1 . . . . . . . 3.71 1 1
527 1 . . . . . . . 3.71 1 1
528 1 . . . . . . . 3.71 1 1
529 1 . . . . . . . 4.39 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 4.91 1 1
532 1 . . . . . . . 4.8 1 1
533 1 . . . . . . . 4.8 1 1
534 1 . . . . . . . 5.1 1 1
535 1 . . . . . . . 3.93 1 1
536 1 . . . . . . . 3.7 1 1
537 1 . . . . . . . 3.7 1 1
538 1 . . . . . . . 3.92 1 1
539 1 . . . . . . . 3.78 1 1
540 1 . . . . . . . 3.38 1 1
541 1 . . . . . . . 4.1 1 1
542 1 . . . . . . . 4.11 1 1
543 1 . . . . . . . 4.11 1 1
544 1 . . . . . . . 4.04 1 1
545 1 . . . . . . . 3.5 1 1
546 1 . . . . . . . 4.04 1 1
547 1 . . . . . . . 3.81 1 1
548 1 . . . . . . . 3.72 1 1
549 1 . . . . . . . 4.08 1 1
550 1 . . . . . . . 3.78 1 1
551 1 . . . . . . . 4.21 1 1
552 1 . . . . . . . 3.74 1 1
553 1 . . . . . . . 3.76 1 1
554 1 . . . . . . . 3.41 1 1
555 1 . . . . . . . 4.23 1 1
556 1 . . . . . . . 3.74 1 1
557 1 . . . . . . . 4.5 1 1
558 1 . . . . . . . 4.66 1 1
559 1 . . . . . . . 4.88 1 1
560 1 . . . . . . . 4.91 1 1
561 1 . . . . . . . 3.46 1 1
562 1 . . . . . . . 4.45 1 1
563 1 . . . . . . . 3.71 1 1
564 1 . . . . . . . 3.2 1 1
565 1 . . . . . . . 3.87 1 1
566 1 . . . . . . . 3.67 1 1
567 1 . . . . . . . 4.23 1 1
568 1 . . . . . . . 4.25 1 1
569 1 . . . . . . . 4.21 1 1
570 1 . . . . . . . 3.88 1 1
571 1 . . . . . . . 4.53 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 4.12 1 1
574 1 . . . . . . . 4.8 1 1
575 1 . . . . . . . 3.67 1 1
576 1 . . . . . . . 3.65 1 1
577 1 . . . . . . . 4.42 1 1
578 1 . . . . . . . 3.95 1 1
579 1 . . . . . . . 4.28 1 1
580 1 . . . . . . . 3.44 1 1
581 1 . . . . . . . 3.98 1 1
582 1 . . . . . . . 3.58 1 1
583 1 . . . . . . . 4.71 1 1
584 1 . . . . . . . 3.71 1 1
585 1 . . . . . . . 4.1 1 1
586 1 . . . . . . . 4.27 1 1
587 1 . . . . . . . 3.67 1 1
588 1 . . . . . . . 3.88 1 1
589 1 . . . . . . . 3.93 1 1
590 1 . . . . . . . 3.93 1 1
591 1 . . . . . . . 4.72 1 1
592 1 . . . . . . . 4.46 1 1
593 1 . . . . . . . 5.5 1 1
594 1 . . . . . . . 3.47 1 1
595 1 . . . . . . . 3.6 1 1
596 1 . . . . . . . 4.73 1 1
597 1 . . . . . . . 5.37 1 1
598 1 . . . . . . . 4.98 1 1
599 1 . . . . . . . 5.18 1 1
600 1 . . . . . . . 5.5 1 1
601 1 . . . . . . . 3.63 1 1
602 1 . . . . . . . 5.5 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 3.31 1 1
605 1 . . . . . . . 4.41 1 1
606 1 . . . . . . . 4.67 1 1
607 1 . . . . . . . 4.12 1 1
608 1 . . . . . . . 2.86 1 1
609 1 . . . . . . . 3.78 1 1
610 1 . . . . . . . 4.41 1 1
611 1 . . . . . . . 3.94 1 1
612 1 . . . . . . . 3.61 1 1
613 1 . . . . . . . 3.73 1 1
614 1 . . . . . . . 3.07 1 1
615 1 . . . . . . . 3.26 1 1
616 1 . . . . . . . 3.55 1 1
617 1 . . . . . . . 4.02 1 1
618 1 . . . . . . . 5.5 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 3.7 1 1
621 1 . . . . . . . 3.67 1 1
622 1 . . . . . . . 3.67 1 1
623 1 . . . . . . . 3.9 1 1
624 1 . . . . . . . 3.93 1 1
625 1 . . . . . . . 3.71 1 1
626 1 . . . . . . . 3.71 1 1
627 1 . . . . . . . 3.54 1 1
628 1 . . . . . . . 3.65 1 1
629 1 . . . . . . . 4.11 1 1
630 1 . . . . . . . 3.67 1 1
631 1 . . . . . . . 3.67 1 1
632 1 . . . . . . . 4.11 1 1
633 1 . . . . . . . 3.65 1 1
634 1 . . . . . . . 4.56 1 1
635 1 . . . . . . . 5.34 1 1
636 1 . . . . . . . 4.94 1 1
637 1 . . . . . . . 3.38 1 1
638 1 . . . . . . . 4.42 1 1
639 1 . . . . . . . 3.56 1 1
640 1 . . . . . . . 4.42 1 1
641 1 . . . . . . . 4.86 1 1
642 1 . . . . . . . 4.06 1 1
643 1 . . . . . . . 4.86 1 1
644 1 . . . . . . . 4.19 1 1
645 1 . . . . . . . 4.75 1 1
646 1 . . . . . . . 3.51 1 1
647 1 . . . . . . . 4.04 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 5.5 1 1
650 1 . . . . . . . 4.85 1 1
651 1 . . . . . . . 5.5 1 1
652 1 . . . . . . . 3.13 1 1
653 1 . . . . . . . 3.82 1 1
654 1 . . . . . . . 4.06 1 1
655 1 . . . . . . . 3.41 1 1
656 1 . . . . . . . 4.06 1 1
657 1 . . . . . . . 3.56 1 1
658 1 . . . . . . . 3.62 1 1
659 1 . . . . . . . 4.98 1 1
660 1 . . . . . . . 3.83 1 1
661 1 . . . . . . . 5.44 1 1
662 1 . . . . . . . 5.33 1 1
663 1 . . . . . . . 4.01 1 1
664 1 . . . . . . . 5.28 1 1
665 1 . . . . . . . 5.44 1 1
666 1 . . . . . . . 3.57 1 1
667 1 . . . . . . . 2.92 1 1
668 1 . . . . . . . 4.17 1 1
669 1 . . . . . . . 4.17 1 1
670 1 . . . . . . . 4.64 1 1
671 1 . . . . . . . 4.04 1 1
672 1 . . . . . . . 5.33 1 1
673 1 . . . . . . . 3.93 1 1
674 1 . . . . . . . 3.93 1 1
675 1 . . . . . . . 3.71 1 1
676 1 . . . . . . . 4.8 1 1
677 1 . . . . . . . 3.85 1 1
678 1 . . . . . . . 4.44 1 1
679 1 . . . . . . . 3.09 1 1
680 1 . . . . . . . 3.33 1 1
681 1 . . . . . . . 3.93 1 1
682 1 . . . . . . . 4.66 1 1
683 1 . . . . . . . 3.93 1 1
684 1 . . . . . . . 3.98 1 1
685 1 . . . . . . . 5.09 1 1
686 1 . . . . . . . 5.5 1 1
687 1 . . . . . . . 4.17 1 1
688 1 . . . . . . . 4.82 1 1
689 1 . . . . . . . 5.23 1 1
690 1 . . . . . . . 4.35 1 1
691 1 . . . . . . . 4.8 1 1
692 1 . . . . . . . 4.0 1 1
693 1 . . . . . . . 4.73 1 1
694 1 . . . . . . . 3.96 1 1
695 1 . . . . . . . 4.73 1 1
696 1 . . . . . . . 4.89 1 1
697 1 . . . . . . . 4.8 1 1
698 1 . . . . . . . 4.41 1 1
699 1 . . . . . . . 3.7 1 1
700 1 . . . . . . . 3.33 1 1
701 1 . . . . . . . 3.79 1 1
702 1 . . . . . . . 4.1 1 1
703 1 . . . . . . . 5.5 1 1
704 1 . . . . . . . 3.45 1 1
705 1 . . . . . . . 4.31 1 1
706 1 . . . . . . . 5.44 1 1
707 1 . . . . . . . 5.44 1 1
708 1 . . . . . . . 5.34 1 1
709 1 . . . . . . . 4.76 1 1
710 1 . . . . . . . 4.85 1 1
711 1 . . . . . . . 4.25 1 1
712 1 . . . . . . . 5.39 1 1
713 1 . . . . . . . 4.25 1 1
714 1 . . . . . . . 5.39 1 1
715 1 . . . . . . . 3.85 1 1
716 1 . . . . . . . 4.12 1 1
717 1 . . . . . . . 3.94 1 1
718 1 . . . . . . . 3.4 1 1
719 1 . . . . . . . 3.94 1 1
720 1 . . . . . . . 3.62 1 1
721 1 . . . . . . . 5.5 1 1
722 1 . . . . . . . 4.66 1 1
723 1 . . . . . . . 3.71 1 1
724 1 . . . . . . . 3.71 1 1
725 1 . . . . . . . 4.8 1 1
726 1 . . . . . . . 5.39 1 1
727 1 . . . . . . . 3.86 1 1
728 1 . . . . . . . 3.8 1 1
729 1 . . . . . . . 4.44 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 4.94 1 1
732 1 . . . . . . . 5.5 1 1
733 1 . . . . . . . 3.34 1 1
734 1 . . . . . . . 3.85 1 1
735 1 . . . . . . . 4.03 1 1
736 1 . . . . . . . 4.39 1 1
737 1 . . . . . . . 3.34 1 1
738 1 . . . . . . . 3.96 1 1
739 1 . . . . . . . 4.69 1 1
740 1 . . . . . . . 4.8 1 1
741 1 . . . . . . . 3.83 1 1
742 1 . . . . . . . 3.3 1 1
743 1 . . . . . . . 3.83 1 1
744 1 . . . . . . . 5.5 1 1
745 1 . . . . . . . 4.39 1 1
746 1 . . . . . . . 4.53 1 1
747 1 . . . . . . . 4.8 1 1
748 1 . . . . . . . 4.05 1 1
749 1 . . . . . . . 3.83 1 1
750 1 . . . . . . . 4.21 1 1
751 1 . . . . . . . 3.9 1 1
752 1 . . . . . . . 4.78 1 1
753 1 . . . . . . . 4.5 1 1
754 1 . . . . . . . 4.78 1 1
755 1 . . . . . . . 4.5 1 1
756 1 . . . . . . . 4.21 1 1
757 1 . . . . . . . 5.28 1 1
758 1 . . . . . . . 4.46 1 1
759 1 . . . . . . . 5.28 1 1
760 1 . . . . . . . 4.8 1 1
761 1 . . . . . . . 4.01 1 1
762 1 . . . . . . . 5.4 1 1
763 1 . . . . . . . 4.33 1 1
764 1 . . . . . . . 4.59 1 1
765 1 . . . . . . . 4.05 1 1
766 1 . . . . . . . 5.29 1 1
767 1 . . . . . . . 4.82 1 1
768 1 . . . . . . . 4.82 1 1
769 1 . . . . . . . 3.5 1 1
770 1 . . . . . . . 3.66 1 1
771 1 . . . . . . . 3.66 1 1
772 1 . . . . . . . 3.61 1 1
773 1 . . . . . . . 3.43 1 1
774 1 . . . . . . . 3.29 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 3.48 1 1
778 1 . . . . . . . 3.06 1 1
779 1 . . . . . . . 3.48 1 1
780 1 . . . . . . . 3.67 1 1
781 1 . . . . . . . 3.36 1 1
782 1 . . . . . . . 3.52 1 1
783 1 . . . . . . . 4.2 1 1
784 1 . . . . . . . 4.2 1 1
785 1 . . . . . . . 3.36 1 1
786 1 . . . . . . . 3.44 1 1
787 1 . . . . . . . 3.62 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 -66.143 45.143 -147.109 1.00 . A A . 36 SER C 1 1
1 2 1 1 1 SER CA C -65.404 46.420 -147.494 1.00 . A A . 36 SER CA 1 1
1 3 1 1 1 SER CB C -64.755 47.056 -146.263 1.00 . A A . 36 SER CB 1 1
1 4 1 1 1 SER H1 H -66.736 46.914 -148.977 1.00 . A A . 36 SER H1 1 1
1 5 1 1 1 SER H2 H -67.064 47.636 -147.540 1.00 . A A . 36 SER H2 1 1
1 6 1 1 1 SER H3 H -65.818 48.185 -148.457 1.00 . A A . 36 SER H3 1 1
1 7 1 1 1 SER HA H -64.610 46.158 -148.192 1.00 . A A . 36 SER HA 1 1
1 8 1 1 1 SER HB2 H -65.517 47.297 -145.518 1.00 . A A . 36 SER HB2 1 1
1 9 1 1 1 SER HB3 H -64.041 46.356 -145.825 1.00 . A A . 36 SER HB3 1 1
1 10 1 1 1 SER HG H -63.641 48.616 -145.859 1.00 . A A . 36 SER HG 1 1
1 11 1 1 1 SER N N -66.324 47.363 -148.167 1.00 . A A . 36 SER N 1 1
1 12 1 1 1 SER O O -67.164 45.203 -146.419 1.00 . A A . 36 SER O 1 1
1 13 1 1 1 SER OG O -64.078 48.243 -146.651 1.00 . A A . 36 SER OG 1 1
1 14 1 1 2 GLU C C -65.263 41.627 -146.904 1.00 . A A . 37 GLU C 1 1
1 15 1 1 2 GLU CA C -66.285 42.669 -147.393 1.00 . A A . 37 GLU CA 1 1
1 16 1 1 2 GLU CB C -66.923 42.186 -148.713 1.00 . A A . 37 GLU CB 1 1
1 17 1 1 2 GLU CD C -67.421 44.183 -150.245 1.00 . A A . 37 GLU CD 1 1
1 18 1 1 2 GLU CG C -68.001 43.107 -149.311 1.00 . A A . 37 GLU CG 1 1
1 19 1 1 2 GLU H H -64.779 43.996 -148.077 1.00 . A A . 37 GLU H 1 1
1 20 1 1 2 GLU HA H -67.075 42.737 -146.643 1.00 . A A . 37 GLU HA 1 1
1 21 1 1 2 GLU HB2 H -66.142 42.012 -149.454 1.00 . A A . 37 GLU HB2 1 1
1 22 1 1 2 GLU HB3 H -67.396 41.224 -148.510 1.00 . A A . 37 GLU HB3 1 1
1 23 1 1 2 GLU HG2 H -68.691 42.491 -149.890 1.00 . A A . 37 GLU HG2 1 1
1 24 1 1 2 GLU HG3 H -68.578 43.568 -148.506 1.00 . A A . 37 GLU HG3 1 1
1 25 1 1 2 GLU N N -65.649 43.984 -147.561 1.00 . A A . 37 GLU N 1 1
1 26 1 1 2 GLU O O -64.068 41.720 -147.196 1.00 . A A . 37 GLU O 1 1
1 27 1 1 2 GLU OE1 O -67.386 45.376 -149.860 1.00 . A A . 37 GLU OE1 1 1
1 28 1 1 2 GLU OE2 O -67.009 43.846 -151.380 1.00 . A A . 37 GLU OE2 1 1
1 29 1 1 3 SER C C -65.738 38.363 -145.081 1.00 . A A . 38 SER C 1 1
1 30 1 1 3 SER CA C -64.900 39.586 -145.515 1.00 . A A . 38 SER CA 1 1
1 31 1 1 3 SER CB C -64.137 40.190 -144.317 1.00 . A A . 38 SER CB 1 1
1 32 1 1 3 SER H H -66.718 40.575 -145.967 1.00 . A A . 38 SER H 1 1
1 33 1 1 3 SER HA H -64.157 39.224 -146.227 1.00 . A A . 38 SER HA 1 1
1 34 1 1 3 SER HB2 H -63.484 39.428 -143.886 1.00 . A A . 38 SER HB2 1 1
1 35 1 1 3 SER HB3 H -63.505 41.007 -144.671 1.00 . A A . 38 SER HB3 1 1
1 36 1 1 3 SER HG H -64.481 41.075 -142.588 1.00 . A A . 38 SER HG 1 1
1 37 1 1 3 SER N N -65.727 40.619 -146.165 1.00 . A A . 38 SER N 1 1
1 38 1 1 3 SER O O -66.966 38.343 -145.231 1.00 . A A . 38 SER O 1 1
1 39 1 1 3 SER OG O -65.016 40.681 -143.308 1.00 . A A . 38 SER OG 1 1
1 40 1 1 4 GLU C C -65.039 35.489 -142.876 1.00 . A A . 39 GLU C 1 1
1 41 1 1 4 GLU CA C -65.648 36.031 -144.183 1.00 . A A . 39 GLU CA 1 1
1 42 1 1 4 GLU CB C -65.486 35.031 -145.348 1.00 . A A . 39 GLU CB 1 1
1 43 1 1 4 GLU CD C -63.348 35.839 -146.524 1.00 . A A . 39 GLU CD 1 1
1 44 1 1 4 GLU CG C -64.040 34.695 -145.761 1.00 . A A . 39 GLU CG 1 1
1 45 1 1 4 GLU H H -64.066 37.391 -144.494 1.00 . A A . 39 GLU H 1 1
1 46 1 1 4 GLU HA H -66.717 36.156 -144.008 1.00 . A A . 39 GLU HA 1 1
1 47 1 1 4 GLU HB2 H -65.973 34.100 -145.056 1.00 . A A . 39 GLU HB2 1 1
1 48 1 1 4 GLU HB3 H -66.021 35.412 -146.219 1.00 . A A . 39 GLU HB3 1 1
1 49 1 1 4 GLU HG2 H -63.457 34.423 -144.880 1.00 . A A . 39 GLU HG2 1 1
1 50 1 1 4 GLU HG3 H -64.070 33.815 -146.407 1.00 . A A . 39 GLU HG3 1 1
1 51 1 1 4 GLU N N -65.077 37.331 -144.547 1.00 . A A . 39 GLU N 1 1
1 52 1 1 4 GLU O O -63.934 35.874 -142.479 1.00 . A A . 39 GLU O 1 1
1 53 1 1 4 GLU OE1 O -62.613 36.638 -145.896 1.00 . A A . 39 GLU OE1 1 1
1 54 1 1 4 GLU OE2 O -63.537 35.946 -147.759 1.00 . A A . 39 GLU OE2 1 1
1 55 1 1 5 LEU C C -65.811 32.552 -140.777 1.00 . A A . 40 LEU C 1 1
1 56 1 1 5 LEU CA C -65.458 34.048 -140.873 1.00 . A A . 40 LEU CA 1 1
1 57 1 1 5 LEU CB C -66.222 34.851 -139.793 1.00 . A A . 40 LEU CB 1 1
1 58 1 1 5 LEU CD1 C -66.739 37.011 -138.620 1.00 . A A . 40 LEU CD1 1 1
1 59 1 1 5 LEU CD2 C -64.345 36.404 -139.018 1.00 . A A . 40 LEU CD2 1 1
1 60 1 1 5 LEU CG C -65.771 36.313 -139.586 1.00 . A A . 40 LEU CG 1 1
1 61 1 1 5 LEU H H -66.642 34.288 -142.617 1.00 . A A . 40 LEU H 1 1
1 62 1 1 5 LEU HA H -64.385 34.125 -140.691 1.00 . A A . 40 LEU HA 1 1
1 63 1 1 5 LEU HB2 H -67.282 34.845 -140.054 1.00 . A A . 40 LEU HB2 1 1
1 64 1 1 5 LEU HB3 H -66.124 34.337 -138.836 1.00 . A A . 40 LEU HB3 1 1
1 65 1 1 5 LEU HD11 H -67.750 36.988 -139.028 1.00 . A A . 40 LEU HD11 1 1
1 66 1 1 5 LEU HD12 H -66.733 36.509 -137.651 1.00 . A A . 40 LEU HD12 1 1
1 67 1 1 5 LEU HD13 H -66.442 38.052 -138.486 1.00 . A A . 40 LEU HD13 1 1
1 68 1 1 5 LEU HD21 H -64.282 35.866 -138.071 1.00 . A A . 40 LEU HD21 1 1
1 69 1 1 5 LEU HD22 H -63.627 35.979 -139.718 1.00 . A A . 40 LEU HD22 1 1
1 70 1 1 5 LEU HD23 H -64.081 37.449 -138.853 1.00 . A A . 40 LEU HD23 1 1
1 71 1 1 5 LEU HG H -65.809 36.845 -140.537 1.00 . A A . 40 LEU HG 1 1
1 72 1 1 5 LEU N N -65.771 34.593 -142.202 1.00 . A A . 40 LEU N 1 1
1 73 1 1 5 LEU O O -66.571 32.018 -141.587 1.00 . A A . 40 LEU O 1 1
1 74 1 1 6 ASP C C -65.241 30.210 -137.942 1.00 . A A . 41 ASP C 1 1
1 75 1 1 6 ASP CA C -65.455 30.464 -139.447 1.00 . A A . 41 ASP CA 1 1
1 76 1 1 6 ASP CB C -64.488 29.628 -140.310 1.00 . A A . 41 ASP CB 1 1
1 77 1 1 6 ASP CG C -64.574 28.107 -140.081 1.00 . A A . 41 ASP CG 1 1
1 78 1 1 6 ASP H H -64.679 32.407 -139.120 1.00 . A A . 41 ASP H 1 1
1 79 1 1 6 ASP HA H -66.478 30.176 -139.700 1.00 . A A . 41 ASP HA 1 1
1 80 1 1 6 ASP HB2 H -64.696 29.826 -141.363 1.00 . A A . 41 ASP HB2 1 1
1 81 1 1 6 ASP HB3 H -63.468 29.961 -140.105 1.00 . A A . 41 ASP HB3 1 1
1 82 1 1 6 ASP N N -65.273 31.889 -139.752 1.00 . A A . 41 ASP N 1 1
1 83 1 1 6 ASP O O -64.393 30.840 -137.307 1.00 . A A . 41 ASP O 1 1
1 84 1 1 6 ASP OD1 O -63.567 27.415 -140.362 1.00 . A A . 41 ASP OD1 1 1
1 85 1 1 6 ASP OD2 O -65.632 27.604 -139.632 1.00 . A A . 41 ASP OD2 1 1
1 86 1 1 7 GLN C C -65.614 27.471 -135.707 1.00 . A A . 42 GLN C 1 1
1 87 1 1 7 GLN CA C -66.038 28.935 -135.953 1.00 . A A . 42 GLN CA 1 1
1 88 1 1 7 GLN CB C -67.437 29.209 -135.360 1.00 . A A . 42 GLN CB 1 1
1 89 1 1 7 GLN CD C -68.337 31.172 -136.799 1.00 . A A . 42 GLN CD 1 1
1 90 1 1 7 GLN CG C -67.891 30.683 -135.414 1.00 . A A . 42 GLN CG 1 1
1 91 1 1 7 GLN H H -66.675 28.803 -137.983 1.00 . A A . 42 GLN H 1 1
1 92 1 1 7 GLN HA H -65.316 29.552 -135.415 1.00 . A A . 42 GLN HA 1 1
1 93 1 1 7 GLN HB2 H -68.176 28.578 -135.856 1.00 . A A . 42 GLN HB2 1 1
1 94 1 1 7 GLN HB3 H -67.418 28.920 -134.308 1.00 . A A . 42 GLN HB3 1 1
1 95 1 1 7 GLN HE21 H -68.333 32.714 -138.077 1.00 . A A . 42 GLN HE21 1 1
1 96 1 1 7 GLN HE22 H -67.522 33.010 -136.546 1.00 . A A . 42 GLN HE22 1 1
1 97 1 1 7 GLN HG2 H -68.735 30.811 -134.736 1.00 . A A . 42 GLN HG2 1 1
1 98 1 1 7 GLN HG3 H -67.080 31.313 -135.047 1.00 . A A . 42 GLN HG3 1 1
1 99 1 1 7 GLN N N -66.027 29.291 -137.375 1.00 . A A . 42 GLN N 1 1
1 100 1 1 7 GLN NE2 N -68.031 32.400 -137.168 1.00 . A A . 42 GLN NE2 1 1
1 101 1 1 7 GLN O O -65.520 27.050 -134.551 1.00 . A A . 42 GLN O 1 1
1 102 1 1 7 GLN OE1 O -68.966 30.466 -137.580 1.00 . A A . 42 GLN OE1 1 1
1 103 1 1 8 GLU C C -63.362 25.243 -136.378 1.00 . A A . 43 GLU C 1 1
1 104 1 1 8 GLU CA C -64.881 25.296 -136.652 1.00 . A A . 43 GLU CA 1 1
1 105 1 1 8 GLU CB C -65.325 24.505 -137.897 1.00 . A A . 43 GLU CB 1 1
1 106 1 1 8 GLU CD C -65.697 22.225 -138.932 1.00 . A A . 43 GLU CD 1 1
1 107 1 1 8 GLU CG C -65.177 22.990 -137.705 1.00 . A A . 43 GLU CG 1 1
1 108 1 1 8 GLU H H -65.417 27.076 -137.695 1.00 . A A . 43 GLU H 1 1
1 109 1 1 8 GLU HA H -65.382 24.843 -135.795 1.00 . A A . 43 GLU HA 1 1
1 110 1 1 8 GLU HB2 H -66.378 24.720 -138.087 1.00 . A A . 43 GLU HB2 1 1
1 111 1 1 8 GLU HB3 H -64.751 24.825 -138.768 1.00 . A A . 43 GLU HB3 1 1
1 112 1 1 8 GLU HG2 H -64.130 22.738 -137.535 1.00 . A A . 43 GLU HG2 1 1
1 113 1 1 8 GLU HG3 H -65.742 22.685 -136.821 1.00 . A A . 43 GLU HG3 1 1
1 114 1 1 8 GLU N N -65.336 26.687 -136.759 1.00 . A A . 43 GLU N 1 1
1 115 1 1 8 GLU O O -62.548 24.907 -137.241 1.00 . A A . 43 GLU O 1 1
1 116 1 1 8 GLU OE1 O -64.895 21.913 -139.845 1.00 . A A . 43 GLU OE1 1 1
1 117 1 1 8 GLU OE2 O -66.911 21.913 -138.987 1.00 . A A . 43 GLU OE2 1 1
1 118 1 1 9 SER C C -61.383 25.646 -133.203 1.00 . A A . 44 SER C 1 1
1 119 1 1 9 SER CA C -61.568 25.760 -134.732 1.00 . A A . 44 SER CA 1 1
1 120 1 1 9 SER CB C -60.993 27.091 -135.259 1.00 . A A . 44 SER CB 1 1
1 121 1 1 9 SER H H -63.678 25.946 -134.517 1.00 . A A . 44 SER H 1 1
1 122 1 1 9 SER HA H -60.980 24.956 -135.178 1.00 . A A . 44 SER HA 1 1
1 123 1 1 9 SER HB2 H -59.947 27.171 -134.955 1.00 . A A . 44 SER HB2 1 1
1 124 1 1 9 SER HB3 H -61.024 27.083 -136.350 1.00 . A A . 44 SER HB3 1 1
1 125 1 1 9 SER HG H -61.297 29.037 -135.151 1.00 . A A . 44 SER HG 1 1
1 126 1 1 9 SER N N -62.968 25.606 -135.157 1.00 . A A . 44 SER N 1 1
1 127 1 1 9 SER O O -62.331 25.796 -132.424 1.00 . A A . 44 SER O 1 1
1 128 1 1 9 SER OG O -61.708 28.229 -134.782 1.00 . A A . 44 SER OG 1 1
1 129 1 1 10 ASP C C -58.200 25.330 -131.226 1.00 . A A . 45 ASP C 1 1
1 130 1 1 10 ASP CA C -59.731 25.174 -131.368 1.00 . A A . 45 ASP CA 1 1
1 131 1 1 10 ASP CB C -60.202 23.790 -130.871 1.00 . A A . 45 ASP CB 1 1
1 132 1 1 10 ASP CG C -59.860 23.511 -129.395 1.00 . A A . 45 ASP CG 1 1
1 133 1 1 10 ASP H H -59.407 25.283 -133.452 1.00 . A A . 45 ASP H 1 1
1 134 1 1 10 ASP HA H -60.204 25.940 -130.752 1.00 . A A . 45 ASP HA 1 1
1 135 1 1 10 ASP HB2 H -61.284 23.713 -130.988 1.00 . A A . 45 ASP HB2 1 1
1 136 1 1 10 ASP HB3 H -59.745 23.023 -131.500 1.00 . A A . 45 ASP HB3 1 1
1 137 1 1 10 ASP N N -60.146 25.372 -132.767 1.00 . A A . 45 ASP N 1 1
1 138 1 1 10 ASP O O -57.457 25.207 -132.204 1.00 . A A . 45 ASP O 1 1
1 139 1 1 10 ASP OD1 O -59.542 22.342 -129.071 1.00 . A A . 45 ASP OD1 1 1
1 140 1 1 10 ASP OD2 O -59.904 24.454 -128.568 1.00 . A A . 45 ASP OD2 1 1
1 141 1 1 11 ASP C C -55.896 25.476 -128.239 1.00 . A A . 46 ASP C 1 1
1 142 1 1 11 ASP CA C -56.324 25.867 -129.672 1.00 . A A . 46 ASP CA 1 1
1 143 1 1 11 ASP CB C -56.004 27.349 -129.957 1.00 . A A . 46 ASP CB 1 1
1 144 1 1 11 ASP CG C -56.673 28.318 -128.965 1.00 . A A . 46 ASP CG 1 1
1 145 1 1 11 ASP H H -58.421 25.644 -129.262 1.00 . A A . 46 ASP H 1 1
1 146 1 1 11 ASP HA H -55.704 25.270 -130.343 1.00 . A A . 46 ASP HA 1 1
1 147 1 1 11 ASP HB2 H -54.921 27.483 -129.913 1.00 . A A . 46 ASP HB2 1 1
1 148 1 1 11 ASP HB3 H -56.310 27.598 -130.976 1.00 . A A . 46 ASP HB3 1 1
1 149 1 1 11 ASP N N -57.731 25.595 -130.004 1.00 . A A . 46 ASP N 1 1
1 150 1 1 11 ASP O O -54.702 25.514 -127.940 1.00 . A A . 46 ASP O 1 1
1 151 1 1 11 ASP OD1 O -57.835 28.726 -129.206 1.00 . A A . 46 ASP OD1 1 1
1 152 1 1 11 ASP OD2 O -56.026 28.693 -127.958 1.00 . A A . 46 ASP OD2 1 1
1 153 1 1 12 SER C C -57.648 23.986 -125.245 1.00 . A A . 47 SER C 1 1
1 154 1 1 12 SER CA C -56.507 24.748 -125.947 1.00 . A A . 47 SER CA 1 1
1 155 1 1 12 SER CB C -56.185 26.034 -125.164 1.00 . A A . 47 SER CB 1 1
1 156 1 1 12 SER H H -57.784 24.985 -127.641 1.00 . A A . 47 SER H 1 1
1 157 1 1 12 SER HA H -55.616 24.118 -125.921 1.00 . A A . 47 SER HA 1 1
1 158 1 1 12 SER HB2 H -55.418 26.602 -125.692 1.00 . A A . 47 SER HB2 1 1
1 159 1 1 12 SER HB3 H -57.084 26.650 -125.095 1.00 . A A . 47 SER HB3 1 1
1 160 1 1 12 SER HG H -55.501 26.570 -123.394 1.00 . A A . 47 SER HG 1 1
1 161 1 1 12 SER N N -56.816 25.069 -127.353 1.00 . A A . 47 SER N 1 1
1 162 1 1 12 SER O O -58.816 24.382 -125.321 1.00 . A A . 47 SER O 1 1
1 163 1 1 12 SER OG O -55.709 25.731 -123.857 1.00 . A A . 47 SER OG 1 1
1 164 1 1 13 PHE C C -57.435 21.230 -122.704 1.00 . A A . 48 PHE C 1 1
1 165 1 1 13 PHE CA C -58.209 22.052 -123.756 1.00 . A A . 48 PHE CA 1 1
1 166 1 1 13 PHE CB C -59.016 21.149 -124.713 1.00 . A A . 48 PHE CB 1 1
1 167 1 1 13 PHE CD1 C -61.264 21.048 -123.547 1.00 . A A . 48 PHE CD1 1 1
1 168 1 1 13 PHE CD2 C -60.027 18.975 -123.867 1.00 . A A . 48 PHE CD2 1 1
1 169 1 1 13 PHE CE1 C -62.279 20.338 -122.880 1.00 . A A . 48 PHE CE1 1 1
1 170 1 1 13 PHE CE2 C -61.042 18.267 -123.200 1.00 . A A . 48 PHE CE2 1 1
1 171 1 1 13 PHE CG C -60.131 20.369 -124.039 1.00 . A A . 48 PHE CG 1 1
1 172 1 1 13 PHE CZ C -62.168 18.948 -122.705 1.00 . A A . 48 PHE CZ 1 1
1 173 1 1 13 PHE H H -56.319 22.665 -124.484 1.00 . A A . 48 PHE H 1 1
1 174 1 1 13 PHE HA H -58.908 22.695 -123.219 1.00 . A A . 48 PHE HA 1 1
1 175 1 1 13 PHE HB2 H -59.470 21.763 -125.491 1.00 . A A . 48 PHE HB2 1 1
1 176 1 1 13 PHE HB3 H -58.333 20.455 -125.205 1.00 . A A . 48 PHE HB3 1 1
1 177 1 1 13 PHE HD1 H -61.352 22.118 -123.674 1.00 . A A . 48 PHE HD1 1 1
1 178 1 1 13 PHE HD2 H -59.159 18.445 -124.236 1.00 . A A . 48 PHE HD2 1 1
1 179 1 1 13 PHE HE1 H -63.145 20.864 -122.501 1.00 . A A . 48 PHE HE1 1 1
1 180 1 1 13 PHE HE2 H -60.953 17.197 -123.063 1.00 . A A . 48 PHE HE2 1 1
1 181 1 1 13 PHE HZ H -62.948 18.403 -122.190 1.00 . A A . 48 PHE HZ 1 1
1 182 1 1 13 PHE N N -57.300 22.907 -124.531 1.00 . A A . 48 PHE N 1 1
1 183 1 1 13 PHE O O -56.212 21.081 -122.794 1.00 . A A . 48 PHE O 1 1
1 184 1 1 14 PHE C C -56.935 18.573 -121.130 1.00 . A A . 49 PHE C 1 1
1 185 1 1 14 PHE CA C -57.584 19.878 -120.624 1.00 . A A . 49 PHE CA 1 1
1 186 1 1 14 PHE CB C -58.690 19.583 -119.596 1.00 . A A . 49 PHE CB 1 1
1 187 1 1 14 PHE CD1 C -58.541 17.337 -118.420 1.00 . A A . 49 PHE CD1 1 1
1 188 1 1 14 PHE CD2 C -57.428 19.258 -117.420 1.00 . A A . 49 PHE CD2 1 1
1 189 1 1 14 PHE CE1 C -58.049 16.515 -117.390 1.00 . A A . 49 PHE CE1 1 1
1 190 1 1 14 PHE CE2 C -56.937 18.436 -116.389 1.00 . A A . 49 PHE CE2 1 1
1 191 1 1 14 PHE CG C -58.230 18.711 -118.440 1.00 . A A . 49 PHE CG 1 1
1 192 1 1 14 PHE CZ C -57.246 17.064 -116.375 1.00 . A A . 49 PHE CZ 1 1
1 193 1 1 14 PHE H H -59.146 20.835 -121.709 1.00 . A A . 49 PHE H 1 1
1 194 1 1 14 PHE HA H -56.807 20.462 -120.127 1.00 . A A . 49 PHE HA 1 1
1 195 1 1 14 PHE HB2 H -59.063 20.526 -119.193 1.00 . A A . 49 PHE HB2 1 1
1 196 1 1 14 PHE HB3 H -59.522 19.090 -120.102 1.00 . A A . 49 PHE HB3 1 1
1 197 1 1 14 PHE HD1 H -59.144 16.905 -119.207 1.00 . A A . 49 PHE HD1 1 1
1 198 1 1 14 PHE HD2 H -57.177 20.310 -117.432 1.00 . A A . 49 PHE HD2 1 1
1 199 1 1 14 PHE HE1 H -58.287 15.460 -117.382 1.00 . A A . 49 PHE HE1 1 1
1 200 1 1 14 PHE HE2 H -56.318 18.858 -115.609 1.00 . A A . 49 PHE HE2 1 1
1 201 1 1 14 PHE HZ H -56.866 16.431 -115.583 1.00 . A A . 49 PHE HZ 1 1
1 202 1 1 14 PHE N N -58.145 20.698 -121.703 1.00 . A A . 49 PHE N 1 1
1 203 1 1 14 PHE O O -57.378 17.973 -122.112 1.00 . A A . 49 PHE O 1 1
1 204 1 1 15 ASN C C -54.549 16.364 -119.315 1.00 . A A . 50 ASN C 1 1
1 205 1 1 15 ASN CA C -55.218 16.838 -120.622 1.00 . A A . 50 ASN CA 1 1
1 206 1 1 15 ASN CB C -54.187 17.007 -121.751 1.00 . A A . 50 ASN CB 1 1
1 207 1 1 15 ASN CG C -53.430 15.712 -122.033 1.00 . A A . 50 ASN CG 1 1
1 208 1 1 15 ASN H H -55.615 18.657 -119.610 1.00 . A A . 50 ASN H 1 1
1 209 1 1 15 ASN HA H -55.948 16.087 -120.928 1.00 . A A . 50 ASN HA 1 1
1 210 1 1 15 ASN HB2 H -54.692 17.314 -122.667 1.00 . A A . 50 ASN HB2 1 1
1 211 1 1 15 ASN HB3 H -53.481 17.794 -121.479 1.00 . A A . 50 ASN HB3 1 1
1 212 1 1 15 ASN HD21 H -51.620 14.834 -121.993 1.00 . A A . 50 ASN HD21 1 1
1 213 1 1 15 ASN HD22 H -51.643 16.522 -121.516 1.00 . A A . 50 ASN HD22 1 1
1 214 1 1 15 ASN N N -55.909 18.112 -120.408 1.00 . A A . 50 ASN N 1 1
1 215 1 1 15 ASN ND2 N -52.122 15.697 -121.844 1.00 . A A . 50 ASN ND2 1 1
1 216 1 1 15 ASN O O -53.773 17.107 -118.707 1.00 . A A . 50 ASN O 1 1
1 217 1 1 15 ASN OD1 O -54.009 14.705 -122.422 1.00 . A A . 50 ASN OD1 1 1
1 218 1 1 16 GLU C C -52.926 13.833 -117.966 1.00 . A A . 51 GLU C 1 1
1 219 1 1 16 GLU CA C -54.287 14.505 -117.690 1.00 . A A . 51 GLU CA 1 1
1 220 1 1 16 GLU CB C -55.293 13.517 -117.061 1.00 . A A . 51 GLU CB 1 1
1 221 1 1 16 GLU CD C -56.928 12.704 -118.854 1.00 . A A . 51 GLU CD 1 1
1 222 1 1 16 GLU CG C -55.744 12.340 -117.943 1.00 . A A . 51 GLU CG 1 1
1 223 1 1 16 GLU H H -55.488 14.578 -119.450 1.00 . A A . 51 GLU H 1 1
1 224 1 1 16 GLU HA H -54.111 15.282 -116.944 1.00 . A A . 51 GLU HA 1 1
1 225 1 1 16 GLU HB2 H -54.831 13.101 -116.167 1.00 . A A . 51 GLU HB2 1 1
1 226 1 1 16 GLU HB3 H -56.175 14.069 -116.734 1.00 . A A . 51 GLU HB3 1 1
1 227 1 1 16 GLU HG2 H -54.908 11.973 -118.540 1.00 . A A . 51 GLU HG2 1 1
1 228 1 1 16 GLU HG3 H -56.050 11.524 -117.285 1.00 . A A . 51 GLU HG3 1 1
1 229 1 1 16 GLU N N -54.852 15.139 -118.886 1.00 . A A . 51 GLU N 1 1
1 230 1 1 16 GLU O O -52.596 13.484 -119.102 1.00 . A A . 51 GLU O 1 1
1 231 1 1 16 GLU OE1 O -58.088 12.382 -118.503 1.00 . A A . 51 GLU OE1 1 1
1 232 1 1 16 GLU OE2 O -56.704 13.314 -119.926 1.00 . A A . 51 GLU OE2 1 1
1 233 1 1 17 SER C C -50.661 11.832 -115.956 1.00 . A A . 52 SER C 1 1
1 234 1 1 17 SER CA C -50.795 13.014 -116.944 1.00 . A A . 52 SER CA 1 1
1 235 1 1 17 SER CB C -49.734 14.093 -116.650 1.00 . A A . 52 SER CB 1 1
1 236 1 1 17 SER H H -52.477 13.919 -115.991 1.00 . A A . 52 SER H 1 1
1 237 1 1 17 SER HA H -50.592 12.612 -117.937 1.00 . A A . 52 SER HA 1 1
1 238 1 1 17 SER HB2 H -49.918 14.513 -115.660 1.00 . A A . 52 SER HB2 1 1
1 239 1 1 17 SER HB3 H -48.745 13.631 -116.649 1.00 . A A . 52 SER HB3 1 1
1 240 1 1 17 SER HG H -49.069 15.803 -117.376 1.00 . A A . 52 SER HG 1 1
1 241 1 1 17 SER N N -52.144 13.615 -116.909 1.00 . A A . 52 SER N 1 1
1 242 1 1 17 SER O O -49.557 11.367 -115.661 1.00 . A A . 52 SER O 1 1
1 243 1 1 17 SER OG O -49.746 15.139 -117.620 1.00 . A A . 52 SER OG 1 1
1 244 1 1 18 GLU C C -53.331 9.770 -114.313 1.00 . A A . 53 GLU C 1 1
1 245 1 1 18 GLU CA C -51.916 10.380 -114.338 1.00 . A A . 53 GLU CA 1 1
1 246 1 1 18 GLU CB C -51.560 11.033 -112.982 1.00 . A A . 53 GLU CB 1 1
1 247 1 1 18 GLU CD C -52.092 13.533 -113.282 1.00 . A A . 53 GLU CD 1 1
1 248 1 1 18 GLU CG C -52.436 12.225 -112.548 1.00 . A A . 53 GLU CG 1 1
1 249 1 1 18 GLU H H -52.660 11.763 -115.741 1.00 . A A . 53 GLU H 1 1
1 250 1 1 18 GLU HA H -51.209 9.568 -114.514 1.00 . A A . 53 GLU HA 1 1
1 251 1 1 18 GLU HB2 H -51.645 10.264 -112.213 1.00 . A A . 53 GLU HB2 1 1
1 252 1 1 18 GLU HB3 H -50.517 11.348 -112.997 1.00 . A A . 53 GLU HB3 1 1
1 253 1 1 18 GLU HG2 H -53.491 11.982 -112.686 1.00 . A A . 53 GLU HG2 1 1
1 254 1 1 18 GLU HG3 H -52.283 12.383 -111.479 1.00 . A A . 53 GLU HG3 1 1
1 255 1 1 18 GLU N N -51.791 11.347 -115.430 1.00 . A A . 53 GLU N 1 1
1 256 1 1 18 GLU O O -54.272 10.332 -114.878 1.00 . A A . 53 GLU O 1 1
1 257 1 1 18 GLU OE1 O -52.849 13.944 -114.193 1.00 . A A . 53 GLU OE1 1 1
1 258 1 1 18 GLU OE2 O -51.066 14.168 -112.939 1.00 . A A . 53 GLU OE2 1 1
1 259 1 1 19 SER C C -54.838 6.975 -112.332 1.00 . A A . 54 SER C 1 1
1 260 1 1 19 SER CA C -54.777 7.897 -113.569 1.00 . A A . 54 SER CA 1 1
1 261 1 1 19 SER CB C -55.079 7.169 -114.899 1.00 . A A . 54 SER CB 1 1
1 262 1 1 19 SER H H -52.692 8.195 -113.214 1.00 . A A . 54 SER H 1 1
1 263 1 1 19 SER HA H -55.578 8.624 -113.430 1.00 . A A . 54 SER HA 1 1
1 264 1 1 19 SER HB2 H -56.034 6.648 -114.809 1.00 . A A . 54 SER HB2 1 1
1 265 1 1 19 SER HB3 H -55.177 7.913 -115.691 1.00 . A A . 54 SER HB3 1 1
1 266 1 1 19 SER HG H -54.251 5.905 -116.169 1.00 . A A . 54 SER HG 1 1
1 267 1 1 19 SER N N -53.498 8.626 -113.647 1.00 . A A . 54 SER N 1 1
1 268 1 1 19 SER O O -55.161 7.437 -111.234 1.00 . A A . 54 SER O 1 1
1 269 1 1 19 SER OG O -54.064 6.235 -115.266 1.00 . A A . 54 SER OG 1 1
1 270 1 1 20 GLU C C -53.231 4.799 -110.571 1.00 . A A . 55 GLU C 1 1
1 271 1 1 20 GLU CA C -54.519 4.692 -111.406 1.00 . A A . 55 GLU CA 1 1
1 272 1 1 20 GLU CB C -54.679 3.275 -111.985 1.00 . A A . 55 GLU CB 1 1
1 273 1 1 20 GLU CD C -57.235 3.245 -111.844 1.00 . A A . 55 GLU CD 1 1
1 274 1 1 20 GLU CG C -56.000 3.050 -112.738 1.00 . A A . 55 GLU CG 1 1
1 275 1 1 20 GLU H H -54.218 5.394 -113.407 1.00 . A A . 55 GLU H 1 1
1 276 1 1 20 GLU HA H -55.368 4.886 -110.748 1.00 . A A . 55 GLU HA 1 1
1 277 1 1 20 GLU HB2 H -53.854 3.077 -112.671 1.00 . A A . 55 GLU HB2 1 1
1 278 1 1 20 GLU HB3 H -54.615 2.554 -111.169 1.00 . A A . 55 GLU HB3 1 1
1 279 1 1 20 GLU HG2 H -56.048 3.724 -113.595 1.00 . A A . 55 GLU HG2 1 1
1 280 1 1 20 GLU HG3 H -56.004 2.030 -113.127 1.00 . A A . 55 GLU HG3 1 1
1 281 1 1 20 GLU N N -54.516 5.687 -112.482 1.00 . A A . 55 GLU N 1 1
1 282 1 1 20 GLU O O -52.120 4.700 -111.096 1.00 . A A . 55 GLU O 1 1
1 283 1 1 20 GLU OE1 O -57.463 2.417 -110.930 1.00 . A A . 55 GLU OE1 1 1
1 284 1 1 20 GLU OE2 O -57.998 4.216 -112.060 1.00 . A A . 55 GLU OE2 1 1
1 285 1 1 21 SER C C -52.740 5.133 -106.846 1.00 . A A . 56 SER C 1 1
1 286 1 1 21 SER CA C -52.278 5.265 -108.314 1.00 . A A . 56 SER CA 1 1
1 287 1 1 21 SER CB C -51.666 6.658 -108.577 1.00 . A A . 56 SER CB 1 1
1 288 1 1 21 SER H H -54.310 5.052 -108.877 1.00 . A A . 56 SER H 1 1
1 289 1 1 21 SER HA H -51.491 4.524 -108.469 1.00 . A A . 56 SER HA 1 1
1 290 1 1 21 SER HB2 H -50.844 6.825 -107.880 1.00 . A A . 56 SER HB2 1 1
1 291 1 1 21 SER HB3 H -51.252 6.686 -109.586 1.00 . A A . 56 SER HB3 1 1
1 292 1 1 21 SER HG H -53.301 7.605 -109.125 1.00 . A A . 56 SER HG 1 1
1 293 1 1 21 SER N N -53.375 5.002 -109.261 1.00 . A A . 56 SER N 1 1
1 294 1 1 21 SER O O -53.938 5.005 -106.567 1.00 . A A . 56 SER O 1 1
1 295 1 1 21 SER OG O -52.615 7.710 -108.435 1.00 . A A . 56 SER OG 1 1
1 296 1 1 22 GLU C C -50.840 5.606 -103.647 1.00 . A A . 57 GLU C 1 1
1 297 1 1 22 GLU CA C -52.024 5.037 -104.454 1.00 . A A . 57 GLU CA 1 1
1 298 1 1 22 GLU CB C -52.327 3.573 -104.067 1.00 . A A . 57 GLU CB 1 1
1 299 1 1 22 GLU CD C -51.577 1.160 -103.961 1.00 . A A . 57 GLU CD 1 1
1 300 1 1 22 GLU CG C -51.176 2.594 -104.341 1.00 . A A . 57 GLU CG 1 1
1 301 1 1 22 GLU H H -50.831 5.300 -106.178 1.00 . A A . 57 GLU H 1 1
1 302 1 1 22 GLU HA H -52.902 5.631 -104.197 1.00 . A A . 57 GLU HA 1 1
1 303 1 1 22 GLU HB2 H -52.570 3.537 -103.005 1.00 . A A . 57 GLU HB2 1 1
1 304 1 1 22 GLU HB3 H -53.209 3.237 -104.613 1.00 . A A . 57 GLU HB3 1 1
1 305 1 1 22 GLU HG2 H -50.910 2.628 -105.399 1.00 . A A . 57 GLU HG2 1 1
1 306 1 1 22 GLU HG3 H -50.299 2.889 -103.762 1.00 . A A . 57 GLU HG3 1 1
1 307 1 1 22 GLU N N -51.794 5.165 -105.899 1.00 . A A . 57 GLU N 1 1
1 308 1 1 22 GLU O O -49.742 5.796 -104.181 1.00 . A A . 57 GLU O 1 1
1 309 1 1 22 GLU OE1 O -51.420 0.775 -102.778 1.00 . A A . 57 GLU OE1 1 1
1 310 1 1 22 GLU OE2 O -52.048 0.403 -104.844 1.00 . A A . 57 GLU OE2 1 1
1 311 1 1 23 ALA C C -50.439 6.084 -99.958 1.00 . A A . 58 ALA C 1 1
1 312 1 1 23 ALA CA C -50.098 6.451 -101.417 1.00 . A A . 58 ALA CA 1 1
1 313 1 1 23 ALA CB C -50.058 7.975 -101.627 1.00 . A A . 58 ALA CB 1 1
1 314 1 1 23 ALA H H -51.978 5.658 -101.978 1.00 . A A . 58 ALA H 1 1
1 315 1 1 23 ALA HA H -49.107 6.045 -101.630 1.00 . A A . 58 ALA HA 1 1
1 316 1 1 23 ALA HB1 H -49.779 8.204 -102.656 1.00 . A A . 58 ALA HB1 1 1
1 317 1 1 23 ALA HB2 H -51.038 8.406 -101.416 1.00 . A A . 58 ALA HB2 1 1
1 318 1 1 23 ALA HB3 H -49.322 8.424 -100.959 1.00 . A A . 58 ALA HB3 1 1
1 319 1 1 23 ALA N N -51.063 5.869 -102.355 1.00 . A A . 58 ALA N 1 1
1 320 1 1 23 ALA O O -51.557 5.656 -99.657 1.00 . A A . 58 ALA O 1 1
1 321 1 1 24 ASP C C -48.518 6.565 -96.752 1.00 . A A . 59 ASP C 1 1
1 322 1 1 24 ASP CA C -49.535 5.824 -97.647 1.00 . A A . 59 ASP CA 1 1
1 323 1 1 24 ASP CB C -49.346 4.294 -97.562 1.00 . A A . 59 ASP CB 1 1
1 324 1 1 24 ASP CG C -47.921 3.834 -97.922 1.00 . A A . 59 ASP CG 1 1
1 325 1 1 24 ASP H H -48.601 6.660 -99.362 1.00 . A A . 59 ASP H 1 1
1 326 1 1 24 ASP HA H -50.531 6.053 -97.262 1.00 . A A . 59 ASP HA 1 1
1 327 1 1 24 ASP HB2 H -49.580 3.971 -96.546 1.00 . A A . 59 ASP HB2 1 1
1 328 1 1 24 ASP HB3 H -50.064 3.799 -98.219 1.00 . A A . 59 ASP HB3 1 1
1 329 1 1 24 ASP N N -49.476 6.260 -99.050 1.00 . A A . 59 ASP N 1 1
1 330 1 1 24 ASP O O -47.622 7.254 -97.246 1.00 . A A . 59 ASP O 1 1
1 331 1 1 24 ASP OD1 O -47.098 3.652 -96.993 1.00 . A A . 59 ASP OD1 1 1
1 332 1 1 24 ASP OD2 O -47.635 3.626 -99.126 1.00 . A A . 59 ASP OD2 1 1
1 333 1 1 25 VAL C C -47.630 5.959 -93.238 1.00 . A A . 60 VAL C 1 1
1 334 1 1 25 VAL CA C -47.812 6.978 -94.373 1.00 . A A . 60 VAL CA 1 1
1 335 1 1 25 VAL CB C -48.383 8.303 -93.810 1.00 . A A . 60 VAL CB 1 1
1 336 1 1 25 VAL CG1 C -48.319 9.442 -94.841 1.00 . A A . 60 VAL CG1 1 1
1 337 1 1 25 VAL CG2 C -49.821 8.179 -93.273 1.00 . A A . 60 VAL CG2 1 1
1 338 1 1 25 VAL H H -49.397 5.784 -95.116 1.00 . A A . 60 VAL H 1 1
1 339 1 1 25 VAL HA H -46.826 7.184 -94.791 1.00 . A A . 60 VAL HA 1 1
1 340 1 1 25 VAL HB H -47.748 8.597 -92.975 1.00 . A A . 60 VAL HB 1 1
1 341 1 1 25 VAL HG11 H -47.301 9.543 -95.219 1.00 . A A . 60 VAL HG11 1 1
1 342 1 1 25 VAL HG12 H -48.995 9.244 -95.673 1.00 . A A . 60 VAL HG12 1 1
1 343 1 1 25 VAL HG13 H -48.609 10.382 -94.370 1.00 . A A . 60 VAL HG13 1 1
1 344 1 1 25 VAL HG21 H -50.509 7.912 -94.076 1.00 . A A . 60 VAL HG21 1 1
1 345 1 1 25 VAL HG22 H -49.869 7.422 -92.491 1.00 . A A . 60 VAL HG22 1 1
1 346 1 1 25 VAL HG23 H -50.136 9.132 -92.845 1.00 . A A . 60 VAL HG23 1 1
1 347 1 1 25 VAL N N -48.661 6.402 -95.433 1.00 . A A . 60 VAL N 1 1
1 348 1 1 25 VAL O O -48.469 5.076 -93.049 1.00 . A A . 60 VAL O 1 1
1 349 1 1 26 ASP C C -45.153 5.715 -90.434 1.00 . A A . 61 ASP C 1 1
1 350 1 1 26 ASP CA C -46.095 5.091 -91.483 1.00 . A A . 61 ASP CA 1 1
1 351 1 1 26 ASP CB C -45.419 3.907 -92.202 1.00 . A A . 61 ASP CB 1 1
1 352 1 1 26 ASP CG C -45.009 2.781 -91.240 1.00 . A A . 61 ASP CG 1 1
1 353 1 1 26 ASP H H -45.892 6.835 -92.683 1.00 . A A . 61 ASP H 1 1
1 354 1 1 26 ASP HA H -46.975 4.715 -90.958 1.00 . A A . 61 ASP HA 1 1
1 355 1 1 26 ASP HB2 H -46.107 3.493 -92.942 1.00 . A A . 61 ASP HB2 1 1
1 356 1 1 26 ASP HB3 H -44.540 4.275 -92.736 1.00 . A A . 61 ASP HB3 1 1
1 357 1 1 26 ASP N N -46.529 6.072 -92.488 1.00 . A A . 61 ASP N 1 1
1 358 1 1 26 ASP O O -44.426 6.669 -90.717 1.00 . A A . 61 ASP O 1 1
1 359 1 1 26 ASP OD1 O -45.887 2.273 -90.503 1.00 . A A . 61 ASP OD1 1 1
1 360 1 1 26 ASP OD2 O -43.812 2.405 -91.229 1.00 . A A . 61 ASP OD2 1 1
1 361 1 1 27 SER C C -44.249 4.479 -87.013 1.00 . A A . 62 SER C 1 1
1 362 1 1 27 SER CA C -44.340 5.597 -88.075 1.00 . A A . 62 SER CA 1 1
1 363 1 1 27 SER CB C -44.914 6.889 -87.468 1.00 . A A . 62 SER CB 1 1
1 364 1 1 27 SER H H -45.739 4.349 -89.062 1.00 . A A . 62 SER H 1 1
1 365 1 1 27 SER HA H -43.328 5.811 -88.423 1.00 . A A . 62 SER HA 1 1
1 366 1 1 27 SER HB2 H -45.111 7.605 -88.268 1.00 . A A . 62 SER HB2 1 1
1 367 1 1 27 SER HB3 H -45.858 6.663 -86.967 1.00 . A A . 62 SER HB3 1 1
1 368 1 1 27 SER HG H -44.400 8.300 -86.192 1.00 . A A . 62 SER HG 1 1
1 369 1 1 27 SER N N -45.157 5.165 -89.219 1.00 . A A . 62 SER N 1 1
1 370 1 1 27 SER O O -45.117 3.603 -86.942 1.00 . A A . 62 SER O 1 1
1 371 1 1 27 SER OG O -44.004 7.476 -86.546 1.00 . A A . 62 SER OG 1 1
1 372 1 1 28 ASP C C -41.898 3.948 -84.133 1.00 . A A . 63 ASP C 1 1
1 373 1 1 28 ASP CA C -42.833 3.425 -85.243 1.00 . A A . 63 ASP CA 1 1
1 374 1 1 28 ASP CB C -42.177 2.265 -86.017 1.00 . A A . 63 ASP CB 1 1
1 375 1 1 28 ASP CG C -41.846 1.061 -85.120 1.00 . A A . 63 ASP CG 1 1
1 376 1 1 28 ASP H H -42.571 5.287 -86.233 1.00 . A A . 63 ASP H 1 1
1 377 1 1 28 ASP HA H -43.743 3.052 -84.770 1.00 . A A . 63 ASP HA 1 1
1 378 1 1 28 ASP HB2 H -42.851 1.928 -86.807 1.00 . A A . 63 ASP HB2 1 1
1 379 1 1 28 ASP HB3 H -41.265 2.631 -86.495 1.00 . A A . 63 ASP HB3 1 1
1 380 1 1 28 ASP N N -43.195 4.492 -86.189 1.00 . A A . 63 ASP N 1 1
1 381 1 1 28 ASP O O -41.108 4.869 -84.354 1.00 . A A . 63 ASP O 1 1
1 382 1 1 28 ASP OD1 O -42.769 0.538 -84.451 1.00 . A A . 63 ASP OD1 1 1
1 383 1 1 28 ASP OD2 O -40.668 0.629 -85.106 1.00 . A A . 63 ASP OD2 1 1
1 384 1 1 29 ASP C C -41.124 2.572 -80.734 1.00 . A A . 64 ASP C 1 1
1 385 1 1 29 ASP CA C -41.230 3.740 -81.737 1.00 . A A . 64 ASP CA 1 1
1 386 1 1 29 ASP CB C -41.896 4.965 -81.084 1.00 . A A . 64 ASP CB 1 1
1 387 1 1 29 ASP CG C -41.129 5.448 -79.842 1.00 . A A . 64 ASP CG 1 1
1 388 1 1 29 ASP H H -42.618 2.570 -82.842 1.00 . A A . 64 ASP H 1 1
1 389 1 1 29 ASP HA H -40.219 4.023 -82.036 1.00 . A A . 64 ASP HA 1 1
1 390 1 1 29 ASP HB2 H -41.940 5.782 -81.806 1.00 . A A . 64 ASP HB2 1 1
1 391 1 1 29 ASP HB3 H -42.922 4.709 -80.809 1.00 . A A . 64 ASP HB3 1 1
1 392 1 1 29 ASP N N -41.981 3.351 -82.939 1.00 . A A . 64 ASP N 1 1
1 393 1 1 29 ASP O O -42.105 1.875 -80.468 1.00 . A A . 64 ASP O 1 1
1 394 1 1 29 ASP OD1 O -41.706 5.422 -78.729 1.00 . A A . 64 ASP OD1 1 1
1 395 1 1 29 ASP OD2 O -39.954 5.862 -79.988 1.00 . A A . 64 ASP OD2 1 1
1 396 1 1 30 SER C C -38.427 1.699 -78.303 1.00 . A A . 65 SER C 1 1
1 397 1 1 30 SER CA C -39.561 1.277 -79.260 1.00 . A A . 65 SER CA 1 1
1 398 1 1 30 SER CB C -39.094 0.047 -80.066 1.00 . A A . 65 SER CB 1 1
1 399 1 1 30 SER H H -39.195 3.045 -80.371 1.00 . A A . 65 SER H 1 1
1 400 1 1 30 SER HA H -40.420 0.987 -78.654 1.00 . A A . 65 SER HA 1 1
1 401 1 1 30 SER HB2 H -38.304 0.354 -80.756 1.00 . A A . 65 SER HB2 1 1
1 402 1 1 30 SER HB3 H -38.674 -0.689 -79.378 1.00 . A A . 65 SER HB3 1 1
1 403 1 1 30 SER HG H -39.779 -1.321 -81.309 1.00 . A A . 65 SER HG 1 1
1 404 1 1 30 SER N N -39.932 2.384 -80.163 1.00 . A A . 65 SER N 1 1
1 405 1 1 30 SER O O -37.719 2.680 -78.554 1.00 . A A . 65 SER O 1 1
1 406 1 1 30 SER OG O -40.148 -0.574 -80.794 1.00 . A A . 65 SER OG 1 1
1 407 1 1 31 ASP C C -36.616 -0.118 -75.634 1.00 . A A . 66 ASP C 1 1
1 408 1 1 31 ASP CA C -37.176 1.197 -76.209 1.00 . A A . 66 ASP CA 1 1
1 409 1 1 31 ASP CB C -37.745 2.099 -75.099 1.00 . A A . 66 ASP CB 1 1
1 410 1 1 31 ASP CG C -36.708 2.392 -74.002 1.00 . A A . 66 ASP CG 1 1
1 411 1 1 31 ASP H H -38.815 0.143 -77.059 1.00 . A A . 66 ASP H 1 1
1 412 1 1 31 ASP HA H -36.350 1.735 -76.678 1.00 . A A . 66 ASP HA 1 1
1 413 1 1 31 ASP HB2 H -38.070 3.045 -75.539 1.00 . A A . 66 ASP HB2 1 1
1 414 1 1 31 ASP HB3 H -38.622 1.618 -74.661 1.00 . A A . 66 ASP HB3 1 1
1 415 1 1 31 ASP N N -38.215 0.943 -77.217 1.00 . A A . 66 ASP N 1 1
1 416 1 1 31 ASP O O -37.344 -0.905 -75.024 1.00 . A A . 66 ASP O 1 1
1 417 1 1 31 ASP OD1 O -36.993 2.111 -72.813 1.00 . A A . 66 ASP OD1 1 1
1 418 1 1 31 ASP OD2 O -35.615 2.911 -74.330 1.00 . A A . 66 ASP OD2 1 1
1 419 1 1 32 ALA C C -33.023 -1.237 -75.626 1.00 . A A . 67 ALA C 1 1
1 420 1 1 32 ALA CA C -34.528 -1.505 -75.428 1.00 . A A . 67 ALA CA 1 1
1 421 1 1 32 ALA CB C -34.977 -2.737 -76.235 1.00 . A A . 67 ALA CB 1 1
1 422 1 1 32 ALA H H -34.799 0.377 -76.343 1.00 . A A . 67 ALA H 1 1
1 423 1 1 32 ALA HA H -34.700 -1.695 -74.366 1.00 . A A . 67 ALA HA 1 1
1 424 1 1 32 ALA HB1 H -36.027 -2.959 -76.042 1.00 . A A . 67 ALA HB1 1 1
1 425 1 1 32 ALA HB2 H -34.840 -2.555 -77.302 1.00 . A A . 67 ALA HB2 1 1
1 426 1 1 32 ALA HB3 H -34.384 -3.606 -75.946 1.00 . A A . 67 ALA HB3 1 1
1 427 1 1 32 ALA N N -35.312 -0.334 -75.838 1.00 . A A . 67 ALA N 1 1
1 428 1 1 32 ALA O O -32.635 -0.378 -76.424 1.00 . A A . 67 ALA O 1 1
1 429 1 1 33 LYS C C -30.229 -2.351 -76.499 1.00 . A A . 68 LYS C 1 1
1 430 1 1 33 LYS CA C -30.700 -1.883 -75.095 1.00 . A A . 68 LYS CA 1 1
1 431 1 1 33 LYS CB C -29.984 -2.635 -73.952 1.00 . A A . 68 LYS CB 1 1
1 432 1 1 33 LYS CD C -29.420 -4.833 -72.826 1.00 . A A . 68 LYS CD 1 1
1 433 1 1 33 LYS CE C -29.656 -6.347 -72.872 1.00 . A A . 68 LYS CE 1 1
1 434 1 1 33 LYS CG C -30.202 -4.158 -73.958 1.00 . A A . 68 LYS CG 1 1
1 435 1 1 33 LYS H H -32.523 -2.681 -74.294 1.00 . A A . 68 LYS H 1 1
1 436 1 1 33 LYS HA H -30.445 -0.827 -74.989 1.00 . A A . 68 LYS HA 1 1
1 437 1 1 33 LYS HB2 H -28.913 -2.437 -74.027 1.00 . A A . 68 LYS HB2 1 1
1 438 1 1 33 LYS HB3 H -30.328 -2.231 -72.998 1.00 . A A . 68 LYS HB3 1 1
1 439 1 1 33 LYS HD2 H -28.356 -4.622 -72.950 1.00 . A A . 68 LYS HD2 1 1
1 440 1 1 33 LYS HD3 H -29.752 -4.438 -71.864 1.00 . A A . 68 LYS HD3 1 1
1 441 1 1 33 LYS HE2 H -30.715 -6.548 -72.689 1.00 . A A . 68 LYS HE2 1 1
1 442 1 1 33 LYS HE3 H -29.407 -6.714 -73.872 1.00 . A A . 68 LYS HE3 1 1
1 443 1 1 33 LYS HG2 H -31.264 -4.377 -73.839 1.00 . A A . 68 LYS HG2 1 1
1 444 1 1 33 LYS HG3 H -29.858 -4.575 -74.905 1.00 . A A . 68 LYS HG3 1 1
1 445 1 1 33 LYS HZ1 H -27.844 -6.871 -72.026 1.00 . A A . 68 LYS HZ1 1 1
1 446 1 1 33 LYS HZ2 H -29.038 -6.722 -70.924 1.00 . A A . 68 LYS HZ2 1 1
1 447 1 1 33 LYS HZ3 H -28.986 -8.049 -71.891 1.00 . A A . 68 LYS HZ3 1 1
1 448 1 1 33 LYS N N -32.159 -1.983 -74.927 1.00 . A A . 68 LYS N 1 1
1 449 1 1 33 LYS NZ N -28.828 -7.052 -71.865 1.00 . A A . 68 LYS NZ 1 1
1 450 1 1 33 LYS O O -30.798 -3.313 -77.035 1.00 . A A . 68 LYS O 1 1
1 451 1 1 34 PRO C C -27.693 -3.338 -78.269 1.00 . A A . 69 PRO C 1 1
1 452 1 1 34 PRO CA C -28.644 -2.132 -78.386 1.00 . A A . 69 PRO CA 1 1
1 453 1 1 34 PRO CB C -27.918 -0.890 -78.911 1.00 . A A . 69 PRO CB 1 1
1 454 1 1 34 PRO CD C -28.536 -0.500 -76.633 1.00 . A A . 69 PRO CD 1 1
1 455 1 1 34 PRO CG C -27.418 -0.212 -77.636 1.00 . A A . 69 PRO CG 1 1
1 456 1 1 34 PRO HA H -29.449 -2.388 -79.077 1.00 . A A . 69 PRO HA 1 1
1 457 1 1 34 PRO HB2 H -27.102 -1.140 -79.589 1.00 . A A . 69 PRO HB2 1 1
1 458 1 1 34 PRO HB3 H -28.634 -0.236 -79.411 1.00 . A A . 69 PRO HB3 1 1
1 459 1 1 34 PRO HD2 H -28.119 -0.624 -75.633 1.00 . A A . 69 PRO HD2 1 1
1 460 1 1 34 PRO HD3 H -29.251 0.324 -76.644 1.00 . A A . 69 PRO HD3 1 1
1 461 1 1 34 PRO HG2 H -26.493 -0.683 -77.300 1.00 . A A . 69 PRO HG2 1 1
1 462 1 1 34 PRO HG3 H -27.269 0.859 -77.779 1.00 . A A . 69 PRO HG3 1 1
1 463 1 1 34 PRO N N -29.194 -1.719 -77.095 1.00 . A A . 69 PRO N 1 1
1 464 1 1 34 PRO O O -27.566 -4.101 -79.224 1.00 . A A . 69 PRO O 1 1
1 465 1 1 35 TYR C C -25.624 -4.552 -75.323 1.00 . A A . 70 TYR C 1 1
1 466 1 1 35 TYR CA C -26.023 -4.544 -76.819 1.00 . A A . 70 TYR CA 1 1
1 467 1 1 35 TYR CB C -24.786 -4.335 -77.727 1.00 . A A . 70 TYR CB 1 1
1 468 1 1 35 TYR CD1 C -24.428 -2.093 -78.858 1.00 . A A . 70 TYR CD1 1 1
1 469 1 1 35 TYR CD2 C -23.446 -2.451 -76.658 1.00 . A A . 70 TYR CD2 1 1
1 470 1 1 35 TYR CE1 C -23.912 -0.784 -78.881 1.00 . A A . 70 TYR CE1 1 1
1 471 1 1 35 TYR CE2 C -22.929 -1.141 -76.673 1.00 . A A . 70 TYR CE2 1 1
1 472 1 1 35 TYR CG C -24.208 -2.928 -77.744 1.00 . A A . 70 TYR CG 1 1
1 473 1 1 35 TYR CZ C -23.164 -0.301 -77.785 1.00 . A A . 70 TYR CZ 1 1
1 474 1 1 35 TYR H H -27.207 -2.853 -76.368 1.00 . A A . 70 TYR H 1 1
1 475 1 1 35 TYR HA H -26.438 -5.528 -77.042 1.00 . A A . 70 TYR HA 1 1
1 476 1 1 35 TYR HB2 H -23.997 -5.027 -77.431 1.00 . A A . 70 TYR HB2 1 1
1 477 1 1 35 TYR HB3 H -25.054 -4.613 -78.746 1.00 . A A . 70 TYR HB3 1 1
1 478 1 1 35 TYR HD1 H -25.003 -2.458 -79.699 1.00 . A A . 70 TYR HD1 1 1
1 479 1 1 35 TYR HD2 H -23.256 -3.089 -75.806 1.00 . A A . 70 TYR HD2 1 1
1 480 1 1 35 TYR HE1 H -24.090 -0.144 -79.735 1.00 . A A . 70 TYR HE1 1 1
1 481 1 1 35 TYR HE2 H -22.351 -0.779 -75.833 1.00 . A A . 70 TYR HE2 1 1
1 482 1 1 35 TYR HH H -22.173 1.195 -77.007 1.00 . A A . 70 TYR HH 1 1
1 483 1 1 35 TYR N N -27.049 -3.525 -77.107 1.00 . A A . 70 TYR N 1 1
1 484 1 1 35 TYR O O -26.024 -3.667 -74.559 1.00 . A A . 70 TYR O 1 1
1 485 1 1 35 TYR OH O -22.670 0.970 -77.807 1.00 . A A . 70 TYR OH 1 1
1 486 1 1 36 GLY C C -24.919 -6.516 -72.603 1.00 . A A . 71 GLY C 1 1
1 487 1 1 36 GLY CA C -24.160 -5.619 -73.598 1.00 . A A . 71 GLY CA 1 1
1 488 1 1 36 GLY H H -24.542 -6.227 -75.606 1.00 . A A . 71 GLY H 1 1
1 489 1 1 36 GLY HA2 H -23.144 -5.985 -73.730 1.00 . A A . 71 GLY HA2 1 1
1 490 1 1 36 GLY HA3 H -24.096 -4.627 -73.147 1.00 . A A . 71 GLY HA3 1 1
1 491 1 1 36 GLY N N -24.804 -5.533 -74.919 1.00 . A A . 71 GLY N 1 1
1 492 1 1 36 GLY O O -26.113 -6.277 -72.388 1.00 . A A . 71 GLY O 1 1
1 493 1 1 37 PRO C C -25.110 -7.417 -69.618 1.00 . A A . 72 PRO C 1 1
1 494 1 1 37 PRO CA C -24.837 -8.283 -70.857 1.00 . A A . 72 PRO CA 1 1
1 495 1 1 37 PRO CB C -23.811 -9.378 -70.530 1.00 . A A . 72 PRO CB 1 1
1 496 1 1 37 PRO CD C -22.976 -8.077 -72.339 1.00 . A A . 72 PRO CD 1 1
1 497 1 1 37 PRO CG C -22.992 -9.508 -71.811 1.00 . A A . 72 PRO CG 1 1
1 498 1 1 37 PRO HA H -25.762 -8.751 -71.195 1.00 . A A . 72 PRO HA 1 1
1 499 1 1 37 PRO HB2 H -23.155 -9.052 -69.721 1.00 . A A . 72 PRO HB2 1 1
1 500 1 1 37 PRO HB3 H -24.297 -10.318 -70.266 1.00 . A A . 72 PRO HB3 1 1
1 501 1 1 37 PRO HD2 H -22.177 -7.511 -71.858 1.00 . A A . 72 PRO HD2 1 1
1 502 1 1 37 PRO HD3 H -22.835 -8.091 -73.421 1.00 . A A . 72 PRO HD3 1 1
1 503 1 1 37 PRO HG2 H -21.986 -9.881 -71.615 1.00 . A A . 72 PRO HG2 1 1
1 504 1 1 37 PRO HG3 H -23.515 -10.156 -72.518 1.00 . A A . 72 PRO HG3 1 1
1 505 1 1 37 PRO N N -24.266 -7.513 -71.966 1.00 . A A . 72 PRO N 1 1
1 506 1 1 37 PRO O O -24.425 -6.421 -69.383 1.00 . A A . 72 PRO O 1 1
1 507 1 1 38 ASP C C -27.246 -8.174 -66.610 1.00 . A A . 73 ASP C 1 1
1 508 1 1 38 ASP CA C -26.422 -7.222 -67.501 1.00 . A A . 73 ASP CA 1 1
1 509 1 1 38 ASP CB C -27.153 -5.874 -67.684 1.00 . A A . 73 ASP CB 1 1
1 510 1 1 38 ASP CG C -28.647 -6.022 -68.025 1.00 . A A . 73 ASP CG 1 1
1 511 1 1 38 ASP H H -26.587 -8.677 -69.034 1.00 . A A . 73 ASP H 1 1
1 512 1 1 38 ASP HA H -25.488 -7.015 -66.976 1.00 . A A . 73 ASP HA 1 1
1 513 1 1 38 ASP HB2 H -27.062 -5.315 -66.750 1.00 . A A . 73 ASP HB2 1 1
1 514 1 1 38 ASP HB3 H -26.660 -5.278 -68.453 1.00 . A A . 73 ASP HB3 1 1
1 515 1 1 38 ASP N N -26.079 -7.834 -68.795 1.00 . A A . 73 ASP N 1 1
1 516 1 1 38 ASP O O -27.860 -9.126 -67.100 1.00 . A A . 73 ASP O 1 1
1 517 1 1 38 ASP OD1 O -28.978 -6.214 -69.218 1.00 . A A . 73 ASP OD1 1 1
1 518 1 1 38 ASP OD2 O -29.487 -5.914 -67.100 1.00 . A A . 73 ASP OD2 1 1
1 519 1 1 39 TRP C C -28.975 -7.616 -63.515 1.00 . A A . 74 TRP C 1 1
1 520 1 1 39 TRP CA C -28.078 -8.593 -64.297 1.00 . A A . 74 TRP CA 1 1
1 521 1 1 39 TRP CB C -27.143 -9.359 -63.343 1.00 . A A . 74 TRP CB 1 1
1 522 1 1 39 TRP CD1 C -26.571 -11.255 -64.935 1.00 . A A . 74 TRP CD1 1 1
1 523 1 1 39 TRP CD2 C -24.831 -10.668 -63.646 1.00 . A A . 74 TRP CD2 1 1
1 524 1 1 39 TRP CE2 C -24.385 -11.732 -64.488 1.00 . A A . 74 TRP CE2 1 1
1 525 1 1 39 TRP CE3 C -23.889 -10.139 -62.735 1.00 . A A . 74 TRP CE3 1 1
1 526 1 1 39 TRP CG C -26.232 -10.382 -63.959 1.00 . A A . 74 TRP CG 1 1
1 527 1 1 39 TRP CH2 C -22.169 -11.692 -63.513 1.00 . A A . 74 TRP CH2 1 1
1 528 1 1 39 TRP CZ2 C -23.079 -12.242 -64.431 1.00 . A A . 74 TRP CZ2 1 1
1 529 1 1 39 TRP CZ3 C -22.575 -10.644 -62.668 1.00 . A A . 74 TRP CZ3 1 1
1 530 1 1 39 TRP H H -26.757 -7.081 -64.985 1.00 . A A . 74 TRP H 1 1
1 531 1 1 39 TRP HA H -28.729 -9.316 -64.790 1.00 . A A . 74 TRP HA 1 1
1 532 1 1 39 TRP HB2 H -26.527 -8.634 -62.809 1.00 . A A . 74 TRP HB2 1 1
1 533 1 1 39 TRP HB3 H -27.756 -9.870 -62.599 1.00 . A A . 74 TRP HB3 1 1
1 534 1 1 39 TRP HD1 H -27.546 -11.310 -65.405 1.00 . A A . 74 TRP HD1 1 1
1 535 1 1 39 TRP HE1 H -25.516 -12.770 -65.967 1.00 . A A . 74 TRP HE1 1 1
1 536 1 1 39 TRP HE3 H -24.185 -9.333 -62.077 1.00 . A A . 74 TRP HE3 1 1
1 537 1 1 39 TRP HH2 H -21.158 -12.075 -63.455 1.00 . A A . 74 TRP HH2 1 1
1 538 1 1 39 TRP HZ2 H -22.780 -13.050 -65.085 1.00 . A A . 74 TRP HZ2 1 1
1 539 1 1 39 TRP HZ3 H -21.873 -10.221 -61.961 1.00 . A A . 74 TRP HZ3 1 1
1 540 1 1 39 TRP N N -27.282 -7.882 -65.305 1.00 . A A . 74 TRP N 1 1
1 541 1 1 39 TRP NE1 N -25.487 -12.048 -65.255 1.00 . A A . 74 TRP NE1 1 1
1 542 1 1 39 TRP O O -28.536 -6.534 -63.116 1.00 . A A . 74 TRP O 1 1
1 543 1 1 40 PHE C C -31.087 -7.220 -61.036 1.00 . A A . 75 PHE C 1 1
1 544 1 1 40 PHE CA C -31.236 -7.207 -62.570 1.00 . A A . 75 PHE CA 1 1
1 545 1 1 40 PHE CB C -32.636 -7.685 -62.994 1.00 . A A . 75 PHE CB 1 1
1 546 1 1 40 PHE CD1 C -32.728 -10.193 -63.400 1.00 . A A . 75 PHE CD1 1 1
1 547 1 1 40 PHE CD2 C -33.594 -9.318 -61.300 1.00 . A A . 75 PHE CD2 1 1
1 548 1 1 40 PHE CE1 C -33.052 -11.498 -62.989 1.00 . A A . 75 PHE CE1 1 1
1 549 1 1 40 PHE CE2 C -33.921 -10.624 -60.891 1.00 . A A . 75 PHE CE2 1 1
1 550 1 1 40 PHE CG C -32.994 -9.097 -62.555 1.00 . A A . 75 PHE CG 1 1
1 551 1 1 40 PHE CZ C -33.650 -11.714 -61.735 1.00 . A A . 75 PHE CZ 1 1
1 552 1 1 40 PHE H H -30.519 -8.916 -63.625 1.00 . A A . 75 PHE H 1 1
1 553 1 1 40 PHE HA H -31.128 -6.169 -62.889 1.00 . A A . 75 PHE HA 1 1
1 554 1 1 40 PHE HB2 H -33.376 -6.996 -62.581 1.00 . A A . 75 PHE HB2 1 1
1 555 1 1 40 PHE HB3 H -32.718 -7.618 -64.080 1.00 . A A . 75 PHE HB3 1 1
1 556 1 1 40 PHE HD1 H -32.279 -10.035 -64.371 1.00 . A A . 75 PHE HD1 1 1
1 557 1 1 40 PHE HD2 H -33.806 -8.484 -60.645 1.00 . A A . 75 PHE HD2 1 1
1 558 1 1 40 PHE HE1 H -32.848 -12.337 -63.642 1.00 . A A . 75 PHE HE1 1 1
1 559 1 1 40 PHE HE2 H -34.383 -10.787 -59.926 1.00 . A A . 75 PHE HE2 1 1
1 560 1 1 40 PHE HZ H -33.907 -12.718 -61.423 1.00 . A A . 75 PHE HZ 1 1
1 561 1 1 40 PHE N N -30.229 -8.016 -63.273 1.00 . A A . 75 PHE N 1 1
1 562 1 1 40 PHE O O -31.706 -6.406 -60.349 1.00 . A A . 75 PHE O 1 1
1 563 1 1 41 LYS C C -29.137 -7.341 -58.415 1.00 . A A . 76 LYS C 1 1
1 564 1 1 41 LYS CA C -30.123 -8.346 -59.042 1.00 . A A . 76 LYS CA 1 1
1 565 1 1 41 LYS CB C -29.674 -9.798 -58.791 1.00 . A A . 76 LYS CB 1 1
1 566 1 1 41 LYS CD C -30.260 -12.258 -58.934 1.00 . A A . 76 LYS CD 1 1
1 567 1 1 41 LYS CE C -31.307 -13.264 -59.431 1.00 . A A . 76 LYS CE 1 1
1 568 1 1 41 LYS CG C -30.714 -10.830 -59.259 1.00 . A A . 76 LYS CG 1 1
1 569 1 1 41 LYS H H -29.792 -8.763 -61.107 1.00 . A A . 76 LYS H 1 1
1 570 1 1 41 LYS HA H -31.091 -8.205 -58.557 1.00 . A A . 76 LYS HA 1 1
1 571 1 1 41 LYS HB2 H -28.728 -9.980 -59.306 1.00 . A A . 76 LYS HB2 1 1
1 572 1 1 41 LYS HB3 H -29.509 -9.931 -57.720 1.00 . A A . 76 LYS HB3 1 1
1 573 1 1 41 LYS HD2 H -29.304 -12.452 -59.424 1.00 . A A . 76 LYS HD2 1 1
1 574 1 1 41 LYS HD3 H -30.136 -12.360 -57.854 1.00 . A A . 76 LYS HD3 1 1
1 575 1 1 41 LYS HE2 H -32.266 -13.040 -58.953 1.00 . A A . 76 LYS HE2 1 1
1 576 1 1 41 LYS HE3 H -31.432 -13.137 -60.510 1.00 . A A . 76 LYS HE3 1 1
1 577 1 1 41 LYS HG2 H -31.664 -10.633 -58.759 1.00 . A A . 76 LYS HG2 1 1
1 578 1 1 41 LYS HG3 H -30.858 -10.744 -60.337 1.00 . A A . 76 LYS HG3 1 1
1 579 1 1 41 LYS HZ1 H -30.034 -14.899 -59.576 1.00 . A A . 76 LYS HZ1 1 1
1 580 1 1 41 LYS HZ2 H -30.806 -14.808 -58.136 1.00 . A A . 76 LYS HZ2 1 1
1 581 1 1 41 LYS HZ3 H -31.609 -15.316 -59.463 1.00 . A A . 76 LYS HZ3 1 1
1 582 1 1 41 LYS N N -30.283 -8.136 -60.487 1.00 . A A . 76 LYS N 1 1
1 583 1 1 41 LYS NZ N -30.911 -14.665 -59.131 1.00 . A A . 76 LYS NZ 1 1
1 584 1 1 41 LYS O O -28.010 -7.177 -58.890 1.00 . A A . 76 LYS O 1 1
1 585 1 1 42 LYS C C -27.992 -6.645 -55.383 1.00 . A A . 77 LYS C 1 1
1 586 1 1 42 LYS CA C -28.691 -5.826 -56.492 1.00 . A A . 77 LYS CA 1 1
1 587 1 1 42 LYS CB C -29.522 -4.665 -55.903 1.00 . A A . 77 LYS CB 1 1
1 588 1 1 42 LYS CD C -30.629 -3.716 -58.084 1.00 . A A . 77 LYS CD 1 1
1 589 1 1 42 LYS CE C -32.067 -4.079 -57.683 1.00 . A A . 77 LYS CE 1 1
1 590 1 1 42 LYS CG C -29.733 -3.473 -56.859 1.00 . A A . 77 LYS CG 1 1
1 591 1 1 42 LYS H H -30.471 -6.902 -56.969 1.00 . A A . 77 LYS H 1 1
1 592 1 1 42 LYS HA H -27.897 -5.397 -57.107 1.00 . A A . 77 LYS HA 1 1
1 593 1 1 42 LYS HB2 H -30.482 -5.035 -55.539 1.00 . A A . 77 LYS HB2 1 1
1 594 1 1 42 LYS HB3 H -28.989 -4.271 -55.036 1.00 . A A . 77 LYS HB3 1 1
1 595 1 1 42 LYS HD2 H -30.649 -2.797 -58.674 1.00 . A A . 77 LYS HD2 1 1
1 596 1 1 42 LYS HD3 H -30.201 -4.500 -58.708 1.00 . A A . 77 LYS HD3 1 1
1 597 1 1 42 LYS HE2 H -32.053 -5.001 -57.097 1.00 . A A . 77 LYS HE2 1 1
1 598 1 1 42 LYS HE3 H -32.467 -3.283 -57.048 1.00 . A A . 77 LYS HE3 1 1
1 599 1 1 42 LYS HG2 H -30.167 -2.654 -56.283 1.00 . A A . 77 LYS HG2 1 1
1 600 1 1 42 LYS HG3 H -28.756 -3.136 -57.210 1.00 . A A . 77 LYS HG3 1 1
1 601 1 1 42 LYS HZ1 H -32.982 -3.408 -59.422 1.00 . A A . 77 LYS HZ1 1 1
1 602 1 1 42 LYS HZ2 H -32.587 -4.999 -59.468 1.00 . A A . 77 LYS HZ2 1 1
1 603 1 1 42 LYS HZ3 H -33.881 -4.497 -58.599 1.00 . A A . 77 LYS HZ3 1 1
1 604 1 1 42 LYS N N -29.550 -6.688 -57.323 1.00 . A A . 77 LYS N 1 1
1 605 1 1 42 LYS NZ N -32.939 -4.256 -58.873 1.00 . A A . 77 LYS NZ 1 1
1 606 1 1 42 LYS O O -28.476 -7.704 -54.978 1.00 . A A . 77 LYS O 1 1
1 607 1 1 43 SER C C -25.076 -5.815 -53.164 1.00 . A A . 78 SER C 1 1
1 608 1 1 43 SER CA C -26.044 -6.811 -53.841 1.00 . A A . 78 SER CA 1 1
1 609 1 1 43 SER CB C -25.291 -8.012 -54.446 1.00 . A A . 78 SER CB 1 1
1 610 1 1 43 SER H H -26.536 -5.254 -55.206 1.00 . A A . 78 SER H 1 1
1 611 1 1 43 SER HA H -26.702 -7.197 -53.061 1.00 . A A . 78 SER HA 1 1
1 612 1 1 43 SER HB2 H -25.964 -8.575 -55.093 1.00 . A A . 78 SER HB2 1 1
1 613 1 1 43 SER HB3 H -24.454 -7.652 -55.047 1.00 . A A . 78 SER HB3 1 1
1 614 1 1 43 SER HG H -24.410 -9.668 -53.841 1.00 . A A . 78 SER HG 1 1
1 615 1 1 43 SER N N -26.860 -6.154 -54.878 1.00 . A A . 78 SER N 1 1
1 616 1 1 43 SER O O -25.065 -4.622 -53.486 1.00 . A A . 78 SER O 1 1
1 617 1 1 43 SER OG O -24.820 -8.883 -53.424 1.00 . A A . 78 SER OG 1 1
1 618 1 1 44 GLU C C -22.218 -6.458 -50.870 1.00 . A A . 79 GLU C 1 1
1 619 1 1 44 GLU CA C -23.321 -5.526 -51.403 1.00 . A A . 79 GLU CA 1 1
1 620 1 1 44 GLU CB C -24.083 -4.829 -50.259 1.00 . A A . 79 GLU CB 1 1
1 621 1 1 44 GLU CD C -24.028 -3.128 -48.386 1.00 . A A . 79 GLU CD 1 1
1 622 1 1 44 GLU CG C -23.198 -3.889 -49.431 1.00 . A A . 79 GLU CG 1 1
1 623 1 1 44 GLU H H -24.273 -7.303 -52.075 1.00 . A A . 79 GLU H 1 1
1 624 1 1 44 GLU HA H -22.858 -4.762 -52.029 1.00 . A A . 79 GLU HA 1 1
1 625 1 1 44 GLU HB2 H -24.897 -4.241 -50.685 1.00 . A A . 79 GLU HB2 1 1
1 626 1 1 44 GLU HB3 H -24.517 -5.584 -49.601 1.00 . A A . 79 GLU HB3 1 1
1 627 1 1 44 GLU HG2 H -22.423 -4.466 -48.924 1.00 . A A . 79 GLU HG2 1 1
1 628 1 1 44 GLU HG3 H -22.708 -3.177 -50.100 1.00 . A A . 79 GLU HG3 1 1
1 629 1 1 44 GLU N N -24.261 -6.298 -52.223 1.00 . A A . 79 GLU N 1 1
1 630 1 1 44 GLU O O -22.486 -7.611 -50.515 1.00 . A A . 79 GLU O 1 1
1 631 1 1 44 GLU OE1 O -24.246 -3.663 -47.273 1.00 . A A . 79 GLU OE1 1 1
1 632 1 1 44 GLU OE2 O -24.463 -1.985 -48.665 1.00 . A A . 79 GLU OE2 1 1
1 633 1 1 45 PHE C C -18.852 -6.032 -49.542 1.00 . A A . 80 PHE C 1 1
1 634 1 1 45 PHE CA C -19.768 -6.747 -50.551 1.00 . A A . 80 PHE CA 1 1
1 635 1 1 45 PHE CB C -19.032 -7.012 -51.877 1.00 . A A . 80 PHE CB 1 1
1 636 1 1 45 PHE CD1 C -20.081 -9.073 -52.926 1.00 . A A . 80 PHE CD1 1 1
1 637 1 1 45 PHE CD2 C -20.481 -6.906 -53.961 1.00 . A A . 80 PHE CD2 1 1
1 638 1 1 45 PHE CE1 C -20.877 -9.688 -53.910 1.00 . A A . 80 PHE CE1 1 1
1 639 1 1 45 PHE CE2 C -21.279 -7.520 -54.943 1.00 . A A . 80 PHE CE2 1 1
1 640 1 1 45 PHE CG C -19.878 -7.680 -52.950 1.00 . A A . 80 PHE CG 1 1
1 641 1 1 45 PHE CZ C -21.475 -8.913 -54.919 1.00 . A A . 80 PHE CZ 1 1
1 642 1 1 45 PHE H H -20.838 -4.996 -51.093 1.00 . A A . 80 PHE H 1 1
1 643 1 1 45 PHE HA H -20.051 -7.710 -50.123 1.00 . A A . 80 PHE HA 1 1
1 644 1 1 45 PHE HB2 H -18.653 -6.066 -52.268 1.00 . A A . 80 PHE HB2 1 1
1 645 1 1 45 PHE HB3 H -18.166 -7.646 -51.677 1.00 . A A . 80 PHE HB3 1 1
1 646 1 1 45 PHE HD1 H -19.629 -9.673 -52.149 1.00 . A A . 80 PHE HD1 1 1
1 647 1 1 45 PHE HD2 H -20.338 -5.834 -53.983 1.00 . A A . 80 PHE HD2 1 1
1 648 1 1 45 PHE HE1 H -21.030 -10.759 -53.889 1.00 . A A . 80 PHE HE1 1 1
1 649 1 1 45 PHE HE2 H -21.742 -6.922 -55.716 1.00 . A A . 80 PHE HE2 1 1
1 650 1 1 45 PHE HZ H -22.086 -9.386 -55.676 1.00 . A A . 80 PHE HZ 1 1
1 651 1 1 45 PHE N N -20.977 -5.960 -50.824 1.00 . A A . 80 PHE N 1 1
1 652 1 1 45 PHE O O -18.690 -4.809 -49.595 1.00 . A A . 80 PHE O 1 1
1 653 1 1 46 ARG C C -16.544 -7.475 -46.951 1.00 . A A . 81 ARG C 1 1
1 654 1 1 46 ARG CA C -17.394 -6.329 -47.530 1.00 . A A . 81 ARG CA 1 1
1 655 1 1 46 ARG CB C -18.281 -5.669 -46.446 1.00 . A A . 81 ARG CB 1 1
1 656 1 1 46 ARG CD C -16.532 -4.034 -45.489 1.00 . A A . 81 ARG CD 1 1
1 657 1 1 46 ARG CG C -17.543 -5.153 -45.196 1.00 . A A . 81 ARG CG 1 1
1 658 1 1 46 ARG CZ C -15.773 -3.041 -43.309 1.00 . A A . 81 ARG CZ 1 1
1 659 1 1 46 ARG H H -18.428 -7.801 -48.669 1.00 . A A . 81 ARG H 1 1
1 660 1 1 46 ARG HA H -16.717 -5.576 -47.936 1.00 . A A . 81 ARG HA 1 1
1 661 1 1 46 ARG HB2 H -18.823 -4.832 -46.886 1.00 . A A . 81 ARG HB2 1 1
1 662 1 1 46 ARG HB3 H -19.022 -6.401 -46.115 1.00 . A A . 81 ARG HB3 1 1
1 663 1 1 46 ARG HD2 H -15.936 -4.293 -46.362 1.00 . A A . 81 ARG HD2 1 1
1 664 1 1 46 ARG HD3 H -17.064 -3.110 -45.721 1.00 . A A . 81 ARG HD3 1 1
1 665 1 1 46 ARG HE H -14.776 -4.420 -44.362 1.00 . A A . 81 ARG HE 1 1
1 666 1 1 46 ARG HG2 H -18.282 -4.772 -44.489 1.00 . A A . 81 ARG HG2 1 1
1 667 1 1 46 ARG HG3 H -17.034 -5.986 -44.711 1.00 . A A . 81 ARG HG3 1 1
1 668 1 1 46 ARG HH11 H -17.569 -2.296 -43.854 1.00 . A A . 81 ARG HH11 1 1
1 669 1 1 46 ARG HH12 H -16.931 -1.677 -42.359 1.00 . A A . 81 ARG HH12 1 1
1 670 1 1 46 ARG HH21 H -14.012 -3.562 -42.468 1.00 . A A . 81 ARG HH21 1 1
1 671 1 1 46 ARG HH22 H -14.946 -2.394 -41.580 1.00 . A A . 81 ARG HH22 1 1
1 672 1 1 46 ARG N N -18.247 -6.807 -48.631 1.00 . A A . 81 ARG N 1 1
1 673 1 1 46 ARG NE N -15.612 -3.845 -44.353 1.00 . A A . 81 ARG NE 1 1
1 674 1 1 46 ARG NH1 N -16.837 -2.279 -43.163 1.00 . A A . 81 ARG NH1 1 1
1 675 1 1 46 ARG NH2 N -14.843 -2.998 -42.381 1.00 . A A . 81 ARG NH2 1 1
1 676 1 1 46 ARG O O -16.991 -8.621 -46.880 1.00 . A A . 81 ARG O 1 1
1 677 1 1 47 LYS C C -13.565 -7.272 -44.735 1.00 . A A . 82 LYS C 1 1
1 678 1 1 47 LYS CA C -14.385 -8.032 -45.803 1.00 . A A . 82 LYS CA 1 1
1 679 1 1 47 LYS CB C -13.512 -8.770 -46.843 1.00 . A A . 82 LYS CB 1 1
1 680 1 1 47 LYS CD C -11.795 -8.662 -48.693 1.00 . A A . 82 LYS CD 1 1
1 681 1 1 47 LYS CE C -10.934 -7.782 -49.613 1.00 . A A . 82 LYS CE 1 1
1 682 1 1 47 LYS CG C -12.602 -7.845 -47.671 1.00 . A A . 82 LYS CG 1 1
1 683 1 1 47 LYS H H -15.038 -6.184 -46.626 1.00 . A A . 82 LYS H 1 1
1 684 1 1 47 LYS HA H -14.957 -8.789 -45.260 1.00 . A A . 82 LYS HA 1 1
1 685 1 1 47 LYS HB2 H -12.893 -9.508 -46.331 1.00 . A A . 82 LYS HB2 1 1
1 686 1 1 47 LYS HB3 H -14.171 -9.316 -47.522 1.00 . A A . 82 LYS HB3 1 1
1 687 1 1 47 LYS HD2 H -11.161 -9.382 -48.172 1.00 . A A . 82 LYS HD2 1 1
1 688 1 1 47 LYS HD3 H -12.493 -9.220 -49.319 1.00 . A A . 82 LYS HD3 1 1
1 689 1 1 47 LYS HE2 H -10.543 -8.411 -50.418 1.00 . A A . 82 LYS HE2 1 1
1 690 1 1 47 LYS HE3 H -11.570 -7.018 -50.070 1.00 . A A . 82 LYS HE3 1 1
1 691 1 1 47 LYS HG2 H -13.211 -7.115 -48.206 1.00 . A A . 82 LYS HG2 1 1
1 692 1 1 47 LYS HG3 H -11.918 -7.318 -47.005 1.00 . A A . 82 LYS HG3 1 1
1 693 1 1 47 LYS HZ1 H -10.121 -6.517 -48.174 1.00 . A A . 82 LYS HZ1 1 1
1 694 1 1 47 LYS HZ2 H -9.194 -7.832 -48.479 1.00 . A A . 82 LYS HZ2 1 1
1 695 1 1 47 LYS HZ3 H -9.236 -6.595 -49.541 1.00 . A A . 82 LYS HZ3 1 1
1 696 1 1 47 LYS N N -15.330 -7.143 -46.503 1.00 . A A . 82 LYS N 1 1
1 697 1 1 47 LYS NZ N -9.797 -7.139 -48.900 1.00 . A A . 82 LYS NZ 1 1
1 698 1 1 47 LYS O O -13.664 -6.045 -44.625 1.00 . A A . 82 LYS O 1 1
1 699 1 1 48 GLN C C -10.825 -8.423 -42.466 1.00 . A A . 83 GLN C 1 1
1 700 1 1 48 GLN CA C -11.957 -7.453 -42.840 1.00 . A A . 83 GLN CA 1 1
1 701 1 1 48 GLN CB C -12.855 -7.132 -41.622 1.00 . A A . 83 GLN CB 1 1
1 702 1 1 48 GLN CD C -14.491 -8.018 -39.835 1.00 . A A . 83 GLN CD 1 1
1 703 1 1 48 GLN CG C -13.596 -8.352 -41.035 1.00 . A A . 83 GLN CG 1 1
1 704 1 1 48 GLN H H -12.694 -8.984 -44.111 1.00 . A A . 83 GLN H 1 1
1 705 1 1 48 GLN HA H -11.487 -6.521 -43.167 1.00 . A A . 83 GLN HA 1 1
1 706 1 1 48 GLN HB2 H -12.234 -6.692 -40.839 1.00 . A A . 83 GLN HB2 1 1
1 707 1 1 48 GLN HB3 H -13.592 -6.382 -41.915 1.00 . A A . 83 GLN HB3 1 1
1 708 1 1 48 GLN HE21 H -15.719 -8.788 -38.451 1.00 . A A . 83 GLN HE21 1 1
1 709 1 1 48 GLN HE22 H -15.026 -9.955 -39.565 1.00 . A A . 83 GLN HE22 1 1
1 710 1 1 48 GLN HG2 H -14.222 -8.803 -41.806 1.00 . A A . 83 GLN HG2 1 1
1 711 1 1 48 GLN HG3 H -12.869 -9.098 -40.715 1.00 . A A . 83 GLN HG3 1 1
1 712 1 1 48 GLN N N -12.761 -7.988 -43.947 1.00 . A A . 83 GLN N 1 1
1 713 1 1 48 GLN NE2 N -15.123 -9.006 -39.235 1.00 . A A . 83 GLN NE2 1 1
1 714 1 1 48 GLN O O -10.905 -9.620 -42.752 1.00 . A A . 83 GLN O 1 1
1 715 1 1 48 GLN OE1 O -14.643 -6.878 -39.409 1.00 . A A . 83 GLN OE1 1 1
1 716 1 1 49 GLY C C -8.840 -9.496 -40.076 1.00 . A A . 84 GLY C 1 1
1 717 1 1 49 GLY CA C -8.603 -8.685 -41.355 1.00 . A A . 84 GLY CA 1 1
1 718 1 1 49 GLY H H -9.789 -6.929 -41.578 1.00 . A A . 84 GLY H 1 1
1 719 1 1 49 GLY HA2 H -8.321 -9.389 -42.139 1.00 . A A . 84 GLY HA2 1 1
1 720 1 1 49 GLY HA3 H -7.775 -8.000 -41.171 1.00 . A A . 84 GLY HA3 1 1
1 721 1 1 49 GLY N N -9.784 -7.919 -41.790 1.00 . A A . 84 GLY N 1 1
1 722 1 1 49 GLY O O -8.029 -9.444 -39.151 1.00 . A A . 84 GLY O 1 1
1 723 1 1 50 GLY C C -11.204 -10.235 -37.792 1.00 . A A . 85 GLY C 1 1
1 724 1 1 50 GLY CA C -10.406 -11.010 -38.850 1.00 . A A . 85 GLY CA 1 1
1 725 1 1 50 GLY H H -10.551 -10.215 -40.837 1.00 . A A . 85 GLY H 1 1
1 726 1 1 50 GLY HA2 H -11.047 -11.816 -39.208 1.00 . A A . 85 GLY HA2 1 1
1 727 1 1 50 GLY HA3 H -9.534 -11.436 -38.353 1.00 . A A . 85 GLY HA3 1 1
1 728 1 1 50 GLY N N -9.971 -10.207 -40.004 1.00 . A A . 85 GLY N 1 1
1 729 1 1 50 GLY O O -11.675 -10.842 -36.830 1.00 . A A . 85 GLY O 1 1
1 730 1 1 51 GLY C C -11.530 -7.706 -35.735 1.00 . A A . 86 GLY C 1 1
1 731 1 1 51 GLY CA C -12.187 -8.062 -37.074 1.00 . A A . 86 GLY CA 1 1
1 732 1 1 51 GLY H H -10.945 -8.487 -38.766 1.00 . A A . 86 GLY H 1 1
1 733 1 1 51 GLY HA2 H -12.402 -7.124 -37.588 1.00 . A A . 86 GLY HA2 1 1
1 734 1 1 51 GLY HA3 H -13.125 -8.572 -36.850 1.00 . A A . 86 GLY HA3 1 1
1 735 1 1 51 GLY N N -11.370 -8.914 -37.955 1.00 . A A . 86 GLY N 1 1
1 736 1 1 51 GLY O O -12.225 -7.315 -34.799 1.00 . A A . 86 GLY O 1 1
1 737 1 1 52 SER C C -7.931 -7.414 -34.702 1.00 . A A . 87 SER C 1 1
1 738 1 1 52 SER CA C -9.428 -7.642 -34.392 1.00 . A A . 87 SER CA 1 1
1 739 1 1 52 SER CB C -9.638 -8.844 -33.450 1.00 . A A . 87 SER CB 1 1
1 740 1 1 52 SER H H -9.691 -8.123 -36.447 1.00 . A A . 87 SER H 1 1
1 741 1 1 52 SER HA H -9.791 -6.751 -33.878 1.00 . A A . 87 SER HA 1 1
1 742 1 1 52 SER HB2 H -10.701 -9.089 -33.413 1.00 . A A . 87 SER HB2 1 1
1 743 1 1 52 SER HB3 H -9.099 -9.708 -33.843 1.00 . A A . 87 SER HB3 1 1
1 744 1 1 52 SER HG H -9.398 -9.326 -31.555 1.00 . A A . 87 SER HG 1 1
1 745 1 1 52 SER N N -10.208 -7.843 -35.625 1.00 . A A . 87 SER N 1 1
1 746 1 1 52 SER O O -7.515 -7.440 -35.866 1.00 . A A . 87 SER O 1 1
1 747 1 1 52 SER OG O -9.199 -8.557 -32.128 1.00 . A A . 87 SER OG 1 1
1 748 1 1 53 ASN C C -4.918 -7.306 -32.484 1.00 . A A . 88 ASN C 1 1
1 749 1 1 53 ASN CA C -5.673 -6.906 -33.769 1.00 . A A . 88 ASN CA 1 1
1 750 1 1 53 ASN CB C -5.472 -5.412 -34.084 1.00 . A A . 88 ASN CB 1 1
1 751 1 1 53 ASN CG C -3.998 -5.060 -34.274 1.00 . A A . 88 ASN CG 1 1
1 752 1 1 53 ASN H H -7.508 -7.246 -32.738 1.00 . A A . 88 ASN H 1 1
1 753 1 1 53 ASN HA H -5.262 -7.490 -34.595 1.00 . A A . 88 ASN HA 1 1
1 754 1 1 53 ASN HB2 H -6.004 -5.153 -35.000 1.00 . A A . 88 ASN HB2 1 1
1 755 1 1 53 ASN HB3 H -5.891 -4.817 -33.272 1.00 . A A . 88 ASN HB3 1 1
1 756 1 1 53 ASN HD21 H -2.512 -3.857 -33.653 1.00 . A A . 88 ASN HD21 1 1
1 757 1 1 53 ASN HD22 H -4.074 -3.553 -32.918 1.00 . A A . 88 ASN HD22 1 1
1 758 1 1 53 ASN N N -7.110 -7.191 -33.669 1.00 . A A . 88 ASN N 1 1
1 759 1 1 53 ASN ND2 N -3.496 -4.062 -33.569 1.00 . A A . 88 ASN ND2 1 1
1 760 1 1 53 ASN O O -5.401 -7.083 -31.371 1.00 . A A . 88 ASN O 1 1
1 761 1 1 53 ASN OD1 O -3.285 -5.690 -35.047 1.00 . A A . 88 ASN OD1 1 1
1 762 1 1 54 LYS C C -1.694 -7.301 -31.267 1.00 . A A . 89 LYS C 1 1
1 763 1 1 54 LYS CA C -2.829 -8.310 -31.553 1.00 . A A . 89 LYS CA 1 1
1 764 1 1 54 LYS CB C -2.309 -9.731 -31.857 1.00 . A A . 89 LYS CB 1 1
1 765 1 1 54 LYS CD C -0.906 -11.256 -33.305 1.00 . A A . 89 LYS CD 1 1
1 766 1 1 54 LYS CE C 0.034 -11.322 -34.516 1.00 . A A . 89 LYS CE 1 1
1 767 1 1 54 LYS CG C -1.368 -9.812 -33.072 1.00 . A A . 89 LYS CG 1 1
1 768 1 1 54 LYS H H -3.381 -7.994 -33.589 1.00 . A A . 89 LYS H 1 1
1 769 1 1 54 LYS HA H -3.410 -8.377 -30.631 1.00 . A A . 89 LYS HA 1 1
1 770 1 1 54 LYS HB2 H -1.780 -10.108 -30.979 1.00 . A A . 89 LYS HB2 1 1
1 771 1 1 54 LYS HB3 H -3.166 -10.386 -32.027 1.00 . A A . 89 LYS HB3 1 1
1 772 1 1 54 LYS HD2 H -0.383 -11.615 -32.416 1.00 . A A . 89 LYS HD2 1 1
1 773 1 1 54 LYS HD3 H -1.778 -11.888 -33.484 1.00 . A A . 89 LYS HD3 1 1
1 774 1 1 54 LYS HE2 H -0.494 -10.940 -35.395 1.00 . A A . 89 LYS HE2 1 1
1 775 1 1 54 LYS HE3 H 0.894 -10.671 -34.332 1.00 . A A . 89 LYS HE3 1 1
1 776 1 1 54 LYS HG2 H -1.888 -9.457 -33.963 1.00 . A A . 89 LYS HG2 1 1
1 777 1 1 54 LYS HG3 H -0.493 -9.184 -32.900 1.00 . A A . 89 LYS HG3 1 1
1 778 1 1 54 LYS HZ1 H 1.007 -13.077 -33.981 1.00 . A A . 89 LYS HZ1 1 1
1 779 1 1 54 LYS HZ2 H -0.276 -13.326 -34.964 1.00 . A A . 89 LYS HZ2 1 1
1 780 1 1 54 LYS HZ3 H 1.119 -12.738 -35.574 1.00 . A A . 89 LYS HZ3 1 1
1 781 1 1 54 LYS N N -3.722 -7.884 -32.644 1.00 . A A . 89 LYS N 1 1
1 782 1 1 54 LYS NZ N 0.501 -12.709 -34.774 1.00 . A A . 89 LYS NZ 1 1
1 783 1 1 54 LYS O O -1.473 -6.357 -32.032 1.00 . A A . 89 LYS O 1 1
1 784 1 1 55 PHE C C 1.297 -7.459 -29.130 1.00 . A A . 90 PHE C 1 1
1 785 1 1 55 PHE CA C 0.105 -6.645 -29.664 1.00 . A A . 90 PHE CA 1 1
1 786 1 1 55 PHE CB C -0.477 -5.716 -28.581 1.00 . A A . 90 PHE CB 1 1
1 787 1 1 55 PHE CD1 C -2.952 -5.196 -28.829 1.00 . A A . 90 PHE CD1 1 1
1 788 1 1 55 PHE CD2 C -1.329 -3.638 -29.761 1.00 . A A . 90 PHE CD2 1 1
1 789 1 1 55 PHE CE1 C -4.001 -4.384 -29.299 1.00 . A A . 90 PHE CE1 1 1
1 790 1 1 55 PHE CE2 C -2.378 -2.824 -30.226 1.00 . A A . 90 PHE CE2 1 1
1 791 1 1 55 PHE CG C -1.612 -4.826 -29.060 1.00 . A A . 90 PHE CG 1 1
1 792 1 1 55 PHE CZ C -3.714 -3.197 -29.995 1.00 . A A . 90 PHE CZ 1 1
1 793 1 1 55 PHE H H -1.172 -8.342 -29.621 1.00 . A A . 90 PHE H 1 1
1 794 1 1 55 PHE HA H 0.479 -6.023 -30.481 1.00 . A A . 90 PHE HA 1 1
1 795 1 1 55 PHE HB2 H -0.830 -6.324 -27.745 1.00 . A A . 90 PHE HB2 1 1
1 796 1 1 55 PHE HB3 H 0.318 -5.075 -28.198 1.00 . A A . 90 PHE HB3 1 1
1 797 1 1 55 PHE HD1 H -3.180 -6.108 -28.296 1.00 . A A . 90 PHE HD1 1 1
1 798 1 1 55 PHE HD2 H -0.304 -3.350 -29.948 1.00 . A A . 90 PHE HD2 1 1
1 799 1 1 55 PHE HE1 H -5.028 -4.674 -29.123 1.00 . A A . 90 PHE HE1 1 1
1 800 1 1 55 PHE HE2 H -2.156 -1.911 -30.762 1.00 . A A . 90 PHE HE2 1 1
1 801 1 1 55 PHE HZ H -4.521 -2.569 -30.351 1.00 . A A . 90 PHE HZ 1 1
1 802 1 1 55 PHE N N -0.960 -7.523 -30.171 1.00 . A A . 90 PHE N 1 1
1 803 1 1 55 PHE O O 1.160 -8.639 -28.797 1.00 . A A . 90 PHE O 1 1
1 804 1 1 56 LEU C C 4.021 -7.515 -27.168 1.00 . A A . 91 LEU C 1 1
1 805 1 1 56 LEU CA C 3.750 -7.461 -28.688 1.00 . A A . 91 LEU CA 1 1
1 806 1 1 56 LEU CB C 4.894 -6.757 -29.451 1.00 . A A . 91 LEU CB 1 1
1 807 1 1 56 LEU CD1 C 5.969 -6.016 -31.599 1.00 . A A . 91 LEU CD1 1 1
1 808 1 1 56 LEU CD2 C 4.676 -8.164 -31.583 1.00 . A A . 91 LEU CD2 1 1
1 809 1 1 56 LEU CG C 4.765 -6.749 -30.991 1.00 . A A . 91 LEU CG 1 1
1 810 1 1 56 LEU H H 2.500 -5.847 -29.312 1.00 . A A . 91 LEU H 1 1
1 811 1 1 56 LEU HA H 3.720 -8.505 -29.007 1.00 . A A . 91 LEU HA 1 1
1 812 1 1 56 LEU HB2 H 4.958 -5.725 -29.101 1.00 . A A . 91 LEU HB2 1 1
1 813 1 1 56 LEU HB3 H 5.834 -7.248 -29.195 1.00 . A A . 91 LEU HB3 1 1
1 814 1 1 56 LEU HD11 H 6.020 -4.999 -31.208 1.00 . A A . 91 LEU HD11 1 1
1 815 1 1 56 LEU HD12 H 6.893 -6.541 -31.353 1.00 . A A . 91 LEU HD12 1 1
1 816 1 1 56 LEU HD13 H 5.864 -5.967 -32.683 1.00 . A A . 91 LEU HD13 1 1
1 817 1 1 56 LEU HD21 H 5.535 -8.758 -31.269 1.00 . A A . 91 LEU HD21 1 1
1 818 1 1 56 LEU HD22 H 3.758 -8.653 -31.256 1.00 . A A . 91 LEU HD22 1 1
1 819 1 1 56 LEU HD23 H 4.659 -8.108 -32.672 1.00 . A A . 91 LEU HD23 1 1
1 820 1 1 56 LEU HG H 3.865 -6.201 -31.274 1.00 . A A . 91 LEU HG 1 1
1 821 1 1 56 LEU N N 2.472 -6.822 -29.046 1.00 . A A . 91 LEU N 1 1
1 822 1 1 56 LEU O O 5.085 -7.974 -26.746 1.00 . A A . 91 LEU O 1 1
1 823 1 1 57 LYS C C 3.253 -8.561 -24.331 1.00 . A A . 92 LYS C 1 1
1 824 1 1 57 LYS CA C 3.158 -7.112 -24.868 1.00 . A A . 92 LYS CA 1 1
1 825 1 1 57 LYS CB C 1.949 -6.341 -24.300 1.00 . A A . 92 LYS CB 1 1
1 826 1 1 57 LYS CD C 0.876 -5.240 -22.286 1.00 . A A . 92 LYS CD 1 1
1 827 1 1 57 LYS CE C 0.983 -5.041 -20.768 1.00 . A A . 92 LYS CE 1 1
1 828 1 1 57 LYS CG C 2.027 -6.127 -22.780 1.00 . A A . 92 LYS CG 1 1
1 829 1 1 57 LYS H H 2.226 -6.707 -26.745 1.00 . A A . 92 LYS H 1 1
1 830 1 1 57 LYS HA H 4.069 -6.592 -24.566 1.00 . A A . 92 LYS HA 1 1
1 831 1 1 57 LYS HB2 H 1.908 -5.361 -24.781 1.00 . A A . 92 LYS HB2 1 1
1 832 1 1 57 LYS HB3 H 1.031 -6.879 -24.542 1.00 . A A . 92 LYS HB3 1 1
1 833 1 1 57 LYS HD2 H 0.928 -4.271 -22.787 1.00 . A A . 92 LYS HD2 1 1
1 834 1 1 57 LYS HD3 H -0.076 -5.716 -22.529 1.00 . A A . 92 LYS HD3 1 1
1 835 1 1 57 LYS HE2 H 0.944 -6.020 -20.280 1.00 . A A . 92 LYS HE2 1 1
1 836 1 1 57 LYS HE3 H 1.953 -4.590 -20.539 1.00 . A A . 92 LYS HE3 1 1
1 837 1 1 57 LYS HG2 H 1.969 -7.090 -22.271 1.00 . A A . 92 LYS HG2 1 1
1 838 1 1 57 LYS HG3 H 2.976 -5.650 -22.532 1.00 . A A . 92 LYS HG3 1 1
1 839 1 1 57 LYS HZ1 H -0.080 -3.260 -20.672 1.00 . A A . 92 LYS HZ1 1 1
1 840 1 1 57 LYS HZ2 H -1.014 -4.582 -20.433 1.00 . A A . 92 LYS HZ2 1 1
1 841 1 1 57 LYS HZ3 H -0.023 -4.054 -19.247 1.00 . A A . 92 LYS HZ3 1 1
1 842 1 1 57 LYS N N 3.076 -7.062 -26.336 1.00 . A A . 92 LYS N 1 1
1 843 1 1 57 LYS NZ N -0.108 -4.176 -20.247 1.00 . A A . 92 LYS NZ 1 1
1 844 1 1 57 LYS O O 2.678 -9.493 -24.901 1.00 . A A . 92 LYS O 1 1
1 845 1 1 58 SER C C 4.485 -9.996 -21.107 1.00 . A A . 93 SER C 1 1
1 846 1 1 58 SER CA C 4.279 -10.071 -22.637 1.00 . A A . 93 SER CA 1 1
1 847 1 1 58 SER CB C 5.513 -10.663 -23.349 1.00 . A A . 93 SER CB 1 1
1 848 1 1 58 SER H H 4.399 -7.961 -22.782 1.00 . A A . 93 SER H 1 1
1 849 1 1 58 SER HA H 3.444 -10.754 -22.805 1.00 . A A . 93 SER HA 1 1
1 850 1 1 58 SER HB2 H 5.742 -11.642 -22.926 1.00 . A A . 93 SER HB2 1 1
1 851 1 1 58 SER HB3 H 5.276 -10.799 -24.406 1.00 . A A . 93 SER HB3 1 1
1 852 1 1 58 SER HG H 7.400 -10.226 -23.718 1.00 . A A . 93 SER HG 1 1
1 853 1 1 58 SER N N 3.961 -8.757 -23.220 1.00 . A A . 93 SER N 1 1
1 854 1 1 58 SER O O 4.490 -8.911 -20.517 1.00 . A A . 93 SER O 1 1
1 855 1 1 58 SER OG O 6.654 -9.817 -23.233 1.00 . A A . 93 SER OG 1 1
1 856 1 1 59 SER C C 6.173 -10.791 -18.484 1.00 . A A . 94 SER C 1 1
1 857 1 1 59 SER CA C 4.773 -11.226 -18.972 1.00 . A A . 94 SER CA 1 1
1 858 1 1 59 SER CB C 4.443 -12.648 -18.494 1.00 . A A . 94 SER CB 1 1
1 859 1 1 59 SER H H 4.637 -12.014 -20.955 1.00 . A A . 94 SER H 1 1
1 860 1 1 59 SER HA H 4.046 -10.555 -18.513 1.00 . A A . 94 SER HA 1 1
1 861 1 1 59 SER HB2 H 3.525 -12.983 -18.982 1.00 . A A . 94 SER HB2 1 1
1 862 1 1 59 SER HB3 H 5.254 -13.323 -18.772 1.00 . A A . 94 SER HB3 1 1
1 863 1 1 59 SER HG H 4.024 -13.598 -16.819 1.00 . A A . 94 SER HG 1 1
1 864 1 1 59 SER N N 4.618 -11.147 -20.437 1.00 . A A . 94 SER N 1 1
1 865 1 1 59 SER O O 7.167 -10.869 -19.215 1.00 . A A . 94 SER O 1 1
1 866 1 1 59 SER OG O 4.244 -12.681 -17.086 1.00 . A A . 94 SER OG 1 1
1 867 1 1 60 ASN C C 8.568 -10.912 -16.410 1.00 . A A . 95 ASN C 1 1
1 868 1 1 60 ASN CA C 7.486 -9.823 -16.605 1.00 . A A . 95 ASN CA 1 1
1 869 1 1 60 ASN CB C 7.109 -9.162 -15.267 1.00 . A A . 95 ASN CB 1 1
1 870 1 1 60 ASN CG C 8.292 -8.460 -14.603 1.00 . A A . 95 ASN CG 1 1
1 871 1 1 60 ASN H H 5.425 -10.360 -16.660 1.00 . A A . 95 ASN H 1 1
1 872 1 1 60 ASN HA H 7.898 -9.053 -17.259 1.00 . A A . 95 ASN HA 1 1
1 873 1 1 60 ASN HB2 H 6.327 -8.420 -15.434 1.00 . A A . 95 ASN HB2 1 1
1 874 1 1 60 ASN HB3 H 6.712 -9.925 -14.595 1.00 . A A . 95 ASN HB3 1 1
1 875 1 1 60 ASN HD21 H 9.294 -8.225 -12.874 1.00 . A A . 95 ASN HD21 1 1
1 876 1 1 60 ASN HD22 H 7.905 -9.294 -12.794 1.00 . A A . 95 ASN HD22 1 1
1 877 1 1 60 ASN N N 6.259 -10.331 -17.230 1.00 . A A . 95 ASN N 1 1
1 878 1 1 60 ASN ND2 N 8.513 -8.684 -13.320 1.00 . A A . 95 ASN ND2 1 1
1 879 1 1 60 ASN O O 8.261 -12.082 -16.160 1.00 . A A . 95 ASN O 1 1
1 880 1 1 60 ASN OD1 O 9.032 -7.715 -15.235 1.00 . A A . 95 ASN OD1 1 1
1 881 1 1 61 TYR C C 12.275 -10.560 -15.897 1.00 . A A . 96 TYR C 1 1
1 882 1 1 61 TYR CA C 11.028 -11.366 -16.321 1.00 . A A . 96 TYR CA 1 1
1 883 1 1 61 TYR CB C 11.275 -12.167 -17.616 1.00 . A A . 96 TYR CB 1 1
1 884 1 1 61 TYR CD1 C 13.177 -11.390 -19.107 1.00 . A A . 96 TYR CD1 1 1
1 885 1 1 61 TYR CD2 C 10.925 -10.589 -19.577 1.00 . A A . 96 TYR CD2 1 1
1 886 1 1 61 TYR CE1 C 13.670 -10.655 -20.201 1.00 . A A . 96 TYR CE1 1 1
1 887 1 1 61 TYR CE2 C 11.413 -9.841 -20.665 1.00 . A A . 96 TYR CE2 1 1
1 888 1 1 61 TYR CG C 11.804 -11.360 -18.790 1.00 . A A . 96 TYR CG 1 1
1 889 1 1 61 TYR CZ C 12.790 -9.870 -20.980 1.00 . A A . 96 TYR CZ 1 1
1 890 1 1 61 TYR H H 10.016 -9.524 -16.629 1.00 . A A . 96 TYR H 1 1
1 891 1 1 61 TYR HA H 10.829 -12.083 -15.523 1.00 . A A . 96 TYR HA 1 1
1 892 1 1 61 TYR HB2 H 11.988 -12.963 -17.394 1.00 . A A . 96 TYR HB2 1 1
1 893 1 1 61 TYR HB3 H 10.350 -12.659 -17.918 1.00 . A A . 96 TYR HB3 1 1
1 894 1 1 61 TYR HD1 H 13.858 -11.982 -18.511 1.00 . A A . 96 TYR HD1 1 1
1 895 1 1 61 TYR HD2 H 9.869 -10.571 -19.344 1.00 . A A . 96 TYR HD2 1 1
1 896 1 1 61 TYR HE1 H 14.723 -10.683 -20.444 1.00 . A A . 96 TYR HE1 1 1
1 897 1 1 61 TYR HE2 H 10.732 -9.248 -21.261 1.00 . A A . 96 TYR HE2 1 1
1 898 1 1 61 TYR HH H 12.586 -8.653 -22.496 1.00 . A A . 96 TYR HH 1 1
1 899 1 1 61 TYR N N 9.841 -10.510 -16.477 1.00 . A A . 96 TYR N 1 1
1 900 1 1 61 TYR O O 12.249 -9.326 -15.860 1.00 . A A . 96 TYR O 1 1
1 901 1 1 61 TYR OH O 13.275 -9.150 -22.031 1.00 . A A . 96 TYR OH 1 1
1 902 1 1 62 ASP C C 15.341 -9.859 -16.225 1.00 . A A . 97 ASP C 1 1
1 903 1 1 62 ASP CA C 14.631 -10.653 -15.107 1.00 . A A . 97 ASP CA 1 1
1 904 1 1 62 ASP CB C 15.527 -11.752 -14.510 1.00 . A A . 97 ASP CB 1 1
1 905 1 1 62 ASP CG C 16.864 -11.203 -13.981 1.00 . A A . 97 ASP CG 1 1
1 906 1 1 62 ASP H H 13.330 -12.260 -15.627 1.00 . A A . 97 ASP H 1 1
1 907 1 1 62 ASP HA H 14.399 -9.956 -14.298 1.00 . A A . 97 ASP HA 1 1
1 908 1 1 62 ASP HB2 H 14.995 -12.230 -13.685 1.00 . A A . 97 ASP HB2 1 1
1 909 1 1 62 ASP HB3 H 15.714 -12.513 -15.271 1.00 . A A . 97 ASP HB3 1 1
1 910 1 1 62 ASP N N 13.371 -11.252 -15.567 1.00 . A A . 97 ASP N 1 1
1 911 1 1 62 ASP O O 16.070 -10.418 -17.045 1.00 . A A . 97 ASP O 1 1
1 912 1 1 62 ASP OD1 O 17.924 -11.804 -14.282 1.00 . A A . 97 ASP OD1 1 1
1 913 1 1 62 ASP OD2 O 16.852 -10.189 -13.242 1.00 . A A . 97 ASP OD2 1 1
1 914 1 1 63 SER C C 15.345 -6.120 -16.788 1.00 . A A . 98 SER C 1 1
1 915 1 1 63 SER CA C 15.666 -7.571 -17.206 1.00 . A A . 98 SER CA 1 1
1 916 1 1 63 SER CB C 15.119 -7.851 -18.619 1.00 . A A . 98 SER CB 1 1
1 917 1 1 63 SER H H 14.505 -8.183 -15.522 1.00 . A A . 98 SER H 1 1
1 918 1 1 63 SER HA H 16.751 -7.674 -17.241 1.00 . A A . 98 SER HA 1 1
1 919 1 1 63 SER HB2 H 15.314 -8.889 -18.882 1.00 . A A . 98 SER HB2 1 1
1 920 1 1 63 SER HB3 H 14.039 -7.691 -18.628 1.00 . A A . 98 SER HB3 1 1
1 921 1 1 63 SER HG H 15.355 -7.232 -20.474 1.00 . A A . 98 SER HG 1 1
1 922 1 1 63 SER N N 15.120 -8.543 -16.239 1.00 . A A . 98 SER N 1 1
1 923 1 1 63 SER O O 16.232 -5.264 -16.792 1.00 . A A . 98 SER O 1 1
1 924 1 1 63 SER OG O 15.735 -7.021 -19.597 1.00 . A A . 98 SER OG 1 1
1 925 1 1 64 SER C C 13.459 -3.488 -17.017 1.00 . A A . 99 SER C 1 1
1 926 1 1 64 SER CA C 13.593 -4.546 -15.890 1.00 . A A . 99 SER CA 1 1
1 927 1 1 64 SER CB C 14.422 -4.034 -14.693 1.00 . A A . 99 SER CB 1 1
1 928 1 1 64 SER H H 13.419 -6.600 -16.431 1.00 . A A . 99 SER H 1 1
1 929 1 1 64 SER HA H 12.582 -4.700 -15.511 1.00 . A A . 99 SER HA 1 1
1 930 1 1 64 SER HB2 H 14.659 -4.877 -14.041 1.00 . A A . 99 SER HB2 1 1
1 931 1 1 64 SER HB3 H 15.355 -3.595 -15.050 1.00 . A A . 99 SER HB3 1 1
1 932 1 1 64 SER HG H 14.220 -2.837 -13.140 1.00 . A A . 99 SER HG 1 1
1 933 1 1 64 SER N N 14.100 -5.856 -16.359 1.00 . A A . 99 SER N 1 1
1 934 1 1 64 SER O O 13.629 -3.784 -18.205 1.00 . A A . 99 SER O 1 1
1 935 1 1 64 SER OG O 13.700 -3.067 -13.937 1.00 . A A . 99 SER OG 1 1
1 936 1 1 65 ASP C C 12.959 0.259 -16.830 1.00 . A A . 100 ASP C 1 1
1 937 1 1 65 ASP CA C 12.916 -1.100 -17.558 1.00 . A A . 100 ASP CA 1 1
1 938 1 1 65 ASP CB C 11.573 -1.258 -18.297 1.00 . A A . 100 ASP CB 1 1
1 939 1 1 65 ASP CG C 11.334 -0.127 -19.311 1.00 . A A . 100 ASP CG 1 1
1 940 1 1 65 ASP H H 13.075 -2.078 -15.651 1.00 . A A . 100 ASP H 1 1
1 941 1 1 65 ASP HA H 13.714 -1.098 -18.304 1.00 . A A . 100 ASP HA 1 1
1 942 1 1 65 ASP HB2 H 11.554 -2.211 -18.829 1.00 . A A . 100 ASP HB2 1 1
1 943 1 1 65 ASP HB3 H 10.763 -1.275 -17.565 1.00 . A A . 100 ASP HB3 1 1
1 944 1 1 65 ASP N N 13.126 -2.243 -16.651 1.00 . A A . 100 ASP N 1 1
1 945 1 1 65 ASP O O 13.603 1.192 -17.312 1.00 . A A . 100 ASP O 1 1
1 946 1 1 65 ASP OD1 O 10.461 0.735 -19.054 1.00 . A A . 100 ASP OD1 1 1
1 947 1 1 65 ASP OD2 O 12.005 -0.117 -20.371 1.00 . A A . 100 ASP OD2 1 1
1 948 1 1 66 GLU C C 11.689 1.271 -13.445 1.00 . A A . 101 GLU C 1 1
1 949 1 1 66 GLU CA C 12.156 1.598 -14.878 1.00 . A A . 101 GLU CA 1 1
1 950 1 1 66 GLU CB C 11.181 2.558 -15.600 1.00 . A A . 101 GLU CB 1 1
1 951 1 1 66 GLU CD C 12.275 4.667 -14.654 1.00 . A A . 101 GLU CD 1 1
1 952 1 1 66 GLU CG C 10.959 3.920 -14.925 1.00 . A A . 101 GLU CG 1 1
1 953 1 1 66 GLU H H 11.802 -0.442 -15.325 1.00 . A A . 101 GLU H 1 1
1 954 1 1 66 GLU HA H 13.133 2.080 -14.815 1.00 . A A . 101 GLU HA 1 1
1 955 1 1 66 GLU HB2 H 11.554 2.750 -16.606 1.00 . A A . 101 GLU HB2 1 1
1 956 1 1 66 GLU HB3 H 10.212 2.066 -15.697 1.00 . A A . 101 GLU HB3 1 1
1 957 1 1 66 GLU HG2 H 10.326 4.528 -15.574 1.00 . A A . 101 GLU HG2 1 1
1 958 1 1 66 GLU HG3 H 10.414 3.773 -13.992 1.00 . A A . 101 GLU HG3 1 1
1 959 1 1 66 GLU N N 12.307 0.366 -15.664 1.00 . A A . 101 GLU N 1 1
1 960 1 1 66 GLU O O 10.987 0.281 -13.218 1.00 . A A . 101 GLU O 1 1
1 961 1 1 66 GLU OE1 O 12.787 4.565 -13.513 1.00 . A A . 101 GLU OE1 1 1
1 962 1 1 66 GLU OE2 O 12.811 5.324 -15.577 1.00 . A A . 101 GLU OE2 1 1
1 963 1 1 67 GLU C C 10.852 3.111 -10.546 1.00 . A A . 102 GLU C 1 1
1 964 1 1 67 GLU CA C 11.793 1.991 -11.049 1.00 . A A . 102 GLU CA 1 1
1 965 1 1 67 GLU CB C 13.135 2.015 -10.289 1.00 . A A . 102 GLU CB 1 1
1 966 1 1 67 GLU CD C 12.831 0.006 -8.747 1.00 . A A . 102 GLU CD 1 1
1 967 1 1 67 GLU CG C 13.074 1.521 -8.837 1.00 . A A . 102 GLU CG 1 1
1 968 1 1 67 GLU H H 12.616 2.928 -12.774 1.00 . A A . 102 GLU H 1 1
1 969 1 1 67 GLU HA H 11.308 1.034 -10.861 1.00 . A A . 102 GLU HA 1 1
1 970 1 1 67 GLU HB2 H 13.858 1.395 -10.822 1.00 . A A . 102 GLU HB2 1 1
1 971 1 1 67 GLU HB3 H 13.517 3.037 -10.293 1.00 . A A . 102 GLU HB3 1 1
1 972 1 1 67 GLU HG2 H 14.030 1.750 -8.360 1.00 . A A . 102 GLU HG2 1 1
1 973 1 1 67 GLU HG3 H 12.306 2.065 -8.287 1.00 . A A . 102 GLU HG3 1 1
1 974 1 1 67 GLU N N 12.084 2.108 -12.482 1.00 . A A . 102 GLU N 1 1
1 975 1 1 67 GLU O O 10.158 2.929 -9.546 1.00 . A A . 102 GLU O 1 1
1 976 1 1 67 GLU OE1 O 11.692 -0.419 -8.440 1.00 . A A . 102 GLU OE1 1 1
1 977 1 1 67 GLU OE2 O 13.790 -0.775 -8.958 1.00 . A A . 102 GLU OE2 1 1
1 978 1 1 68 SER C C 9.541 6.288 -12.054 1.00 . A A . 103 SER C 1 1
1 979 1 1 68 SER CA C 9.894 5.381 -10.857 1.00 . A A . 103 SER CA 1 1
1 980 1 1 68 SER CB C 10.561 6.205 -9.745 1.00 . A A . 103 SER CB 1 1
1 981 1 1 68 SER H H 11.368 4.390 -12.049 1.00 . A A . 103 SER H 1 1
1 982 1 1 68 SER HA H 8.962 4.984 -10.454 1.00 . A A . 103 SER HA 1 1
1 983 1 1 68 SER HB2 H 10.846 5.542 -8.926 1.00 . A A . 103 SER HB2 1 1
1 984 1 1 68 SER HB3 H 11.462 6.679 -10.139 1.00 . A A . 103 SER HB3 1 1
1 985 1 1 68 SER HG H 10.136 7.717 -8.557 1.00 . A A . 103 SER HG 1 1
1 986 1 1 68 SER N N 10.766 4.255 -11.238 1.00 . A A . 103 SER N 1 1
1 987 1 1 68 SER O O 10.410 6.652 -12.850 1.00 . A A . 103 SER O 1 1
1 988 1 1 68 SER OG O 9.675 7.198 -9.247 1.00 . A A . 103 SER OG 1 1
1 989 1 1 69 ASP C C 6.454 8.248 -12.967 1.00 . A A . 104 ASP C 1 1
1 990 1 1 69 ASP CA C 7.720 7.429 -13.330 1.00 . A A . 104 ASP CA 1 1
1 991 1 1 69 ASP CB C 7.480 6.452 -14.503 1.00 . A A . 104 ASP CB 1 1
1 992 1 1 69 ASP CG C 7.228 7.152 -15.853 1.00 . A A . 104 ASP CG 1 1
1 993 1 1 69 ASP H H 7.598 6.322 -11.506 1.00 . A A . 104 ASP H 1 1
1 994 1 1 69 ASP HA H 8.478 8.151 -13.638 1.00 . A A . 104 ASP HA 1 1
1 995 1 1 69 ASP HB2 H 8.354 5.810 -14.621 1.00 . A A . 104 ASP HB2 1 1
1 996 1 1 69 ASP HB3 H 6.634 5.808 -14.253 1.00 . A A . 104 ASP HB3 1 1
1 997 1 1 69 ASP N N 8.261 6.664 -12.188 1.00 . A A . 104 ASP N 1 1
1 998 1 1 69 ASP O O 5.670 8.621 -13.841 1.00 . A A . 104 ASP O 1 1
1 999 1 1 69 ASP OD1 O 6.273 6.756 -16.564 1.00 . A A . 104 ASP OD1 1 1
1 1000 1 1 69 ASP OD2 O 8.013 8.057 -16.227 1.00 . A A . 104 ASP OD2 1 1
1 1001 1 1 70 GLU C C 5.222 9.666 -9.695 1.00 . A A . 105 GLU C 1 1
1 1002 1 1 70 GLU CA C 5.013 9.134 -11.127 1.00 . A A . 105 GLU CA 1 1
1 1003 1 1 70 GLU CB C 3.825 8.150 -11.199 1.00 . A A . 105 GLU CB 1 1
1 1004 1 1 70 GLU CD C 2.832 5.909 -10.593 1.00 . A A . 105 GLU CD 1 1
1 1005 1 1 70 GLU CG C 3.999 6.879 -10.354 1.00 . A A . 105 GLU CG 1 1
1 1006 1 1 70 GLU H H 6.947 8.264 -11.004 1.00 . A A . 105 GLU H 1 1
1 1007 1 1 70 GLU HA H 4.760 9.993 -11.751 1.00 . A A . 105 GLU HA 1 1
1 1008 1 1 70 GLU HB2 H 2.922 8.665 -10.872 1.00 . A A . 105 GLU HB2 1 1
1 1009 1 1 70 GLU HB3 H 3.669 7.856 -12.237 1.00 . A A . 105 GLU HB3 1 1
1 1010 1 1 70 GLU HG2 H 4.938 6.387 -10.617 1.00 . A A . 105 GLU HG2 1 1
1 1011 1 1 70 GLU HG3 H 4.043 7.145 -9.297 1.00 . A A . 105 GLU HG3 1 1
1 1012 1 1 70 GLU N N 6.231 8.516 -11.674 1.00 . A A . 105 GLU N 1 1
1 1013 1 1 70 GLU O O 6.243 9.391 -9.058 1.00 . A A . 105 GLU O 1 1
1 1014 1 1 70 GLU OE1 O 1.734 6.119 -10.025 1.00 . A A . 105 GLU OE1 1 1
1 1015 1 1 70 GLU OE2 O 3.002 4.929 -11.357 1.00 . A A . 105 GLU OE2 1 1
1 1016 1 1 71 GLU C C 4.222 9.901 -6.755 1.00 . A A . 106 GLU C 1 1
1 1017 1 1 71 GLU CA C 4.221 10.999 -7.837 1.00 . A A . 106 GLU CA 1 1
1 1018 1 1 71 GLU CB C 2.976 11.889 -7.657 1.00 . A A . 106 GLU CB 1 1
1 1019 1 1 71 GLU CD C 2.838 12.994 -10.009 1.00 . A A . 106 GLU CD 1 1
1 1020 1 1 71 GLU CG C 2.976 13.187 -8.487 1.00 . A A . 106 GLU CG 1 1
1 1021 1 1 71 GLU H H 3.455 10.653 -9.787 1.00 . A A . 106 GLU H 1 1
1 1022 1 1 71 GLU HA H 5.109 11.617 -7.697 1.00 . A A . 106 GLU HA 1 1
1 1023 1 1 71 GLU HB2 H 2.075 11.312 -7.873 1.00 . A A . 106 GLU HB2 1 1
1 1024 1 1 71 GLU HB3 H 2.926 12.182 -6.608 1.00 . A A . 106 GLU HB3 1 1
1 1025 1 1 71 GLU HG2 H 2.141 13.803 -8.147 1.00 . A A . 106 GLU HG2 1 1
1 1026 1 1 71 GLU HG3 H 3.897 13.733 -8.270 1.00 . A A . 106 GLU HG3 1 1
1 1027 1 1 71 GLU N N 4.252 10.436 -9.192 1.00 . A A . 106 GLU N 1 1
1 1028 1 1 71 GLU O O 3.644 8.826 -6.934 1.00 . A A . 106 GLU O 1 1
1 1029 1 1 71 GLU OE1 O 2.239 11.989 -10.463 1.00 . A A . 106 GLU OE1 1 1
1 1030 1 1 71 GLU OE2 O 3.330 13.862 -10.769 1.00 . A A . 106 GLU OE2 1 1
1 1031 1 1 72 ASP C C 3.900 8.711 -3.748 1.00 . A A . 107 ASP C 1 1
1 1032 1 1 72 ASP CA C 5.131 9.173 -4.568 1.00 . A A . 107 ASP CA 1 1
1 1033 1 1 72 ASP CB C 6.235 9.661 -3.622 1.00 . A A . 107 ASP CB 1 1
1 1034 1 1 72 ASP CG C 7.489 10.181 -4.344 1.00 . A A . 107 ASP CG 1 1
1 1035 1 1 72 ASP H H 5.326 11.068 -5.521 1.00 . A A . 107 ASP H 1 1
1 1036 1 1 72 ASP HA H 5.532 8.306 -5.082 1.00 . A A . 107 ASP HA 1 1
1 1037 1 1 72 ASP HB2 H 5.833 10.444 -2.978 1.00 . A A . 107 ASP HB2 1 1
1 1038 1 1 72 ASP HB3 H 6.511 8.809 -2.997 1.00 . A A . 107 ASP HB3 1 1
1 1039 1 1 72 ASP N N 4.852 10.177 -5.607 1.00 . A A . 107 ASP N 1 1
1 1040 1 1 72 ASP O O 4.001 7.797 -2.925 1.00 . A A . 107 ASP O 1 1
1 1041 1 1 72 ASP OD1 O 8.481 9.422 -4.455 1.00 . A A . 107 ASP OD1 1 1
1 1042 1 1 72 ASP OD2 O 7.488 11.360 -4.776 1.00 . A A . 107 ASP OD2 1 1
1 1043 1 1 73 GLY C C 0.396 10.090 -3.537 1.00 . A A . 108 GLY C 1 1
1 1044 1 1 73 GLY CA C 1.471 9.029 -3.300 1.00 . A A . 108 GLY CA 1 1
1 1045 1 1 73 GLY H H 2.733 10.064 -4.667 1.00 . A A . 108 GLY H 1 1
1 1046 1 1 73 GLY HA2 H 1.098 8.073 -3.664 1.00 . A A . 108 GLY HA2 1 1
1 1047 1 1 73 GLY HA3 H 1.641 8.923 -2.228 1.00 . A A . 108 GLY HA3 1 1
1 1048 1 1 73 GLY N N 2.737 9.330 -3.971 1.00 . A A . 108 GLY N 1 1
1 1049 1 1 73 GLY O O 0.621 11.083 -4.232 1.00 . A A . 108 GLY O 1 1
1 1050 1 1 74 LYS C C -3.015 10.725 -2.030 1.00 . A A . 109 LYS C 1 1
1 1051 1 1 74 LYS CA C -1.989 10.694 -3.186 1.00 . A A . 109 LYS CA 1 1
1 1052 1 1 74 LYS CB C -2.660 10.257 -4.506 1.00 . A A . 109 LYS CB 1 1
1 1053 1 1 74 LYS CD C -4.134 8.485 -5.621 1.00 . A A . 109 LYS CD 1 1
1 1054 1 1 74 LYS CE C -5.504 9.157 -5.419 1.00 . A A . 109 LYS CE 1 1
1 1055 1 1 74 LYS CG C -3.133 8.788 -4.496 1.00 . A A . 109 LYS CG 1 1
1 1056 1 1 74 LYS H H -0.898 8.992 -2.458 1.00 . A A . 109 LYS H 1 1
1 1057 1 1 74 LYS HA H -1.668 11.731 -3.308 1.00 . A A . 109 LYS HA 1 1
1 1058 1 1 74 LYS HB2 H -3.505 10.920 -4.694 1.00 . A A . 109 LYS HB2 1 1
1 1059 1 1 74 LYS HB3 H -1.959 10.392 -5.332 1.00 . A A . 109 LYS HB3 1 1
1 1060 1 1 74 LYS HD2 H -3.709 8.826 -6.567 1.00 . A A . 109 LYS HD2 1 1
1 1061 1 1 74 LYS HD3 H -4.271 7.404 -5.694 1.00 . A A . 109 LYS HD3 1 1
1 1062 1 1 74 LYS HE2 H -5.364 10.229 -5.257 1.00 . A A . 109 LYS HE2 1 1
1 1063 1 1 74 LYS HE3 H -6.081 9.037 -6.340 1.00 . A A . 109 LYS HE3 1 1
1 1064 1 1 74 LYS HG2 H -2.263 8.141 -4.622 1.00 . A A . 109 LYS HG2 1 1
1 1065 1 1 74 LYS HG3 H -3.592 8.542 -3.539 1.00 . A A . 109 LYS HG3 1 1
1 1066 1 1 74 LYS HZ1 H -6.450 7.583 -4.480 1.00 . A A . 109 LYS HZ1 1 1
1 1067 1 1 74 LYS HZ2 H -5.773 8.652 -3.408 1.00 . A A . 109 LYS HZ2 1 1
1 1068 1 1 74 LYS HZ3 H -7.163 9.025 -4.186 1.00 . A A . 109 LYS HZ3 1 1
1 1069 1 1 74 LYS N N -0.790 9.861 -2.961 1.00 . A A . 109 LYS N 1 1
1 1070 1 1 74 LYS NZ N -6.269 8.565 -4.289 1.00 . A A . 109 LYS NZ 1 1
1 1071 1 1 74 LYS O O -4.030 11.414 -2.146 1.00 . A A . 109 LYS O 1 1
1 1072 1 1 75 LYS C C -4.890 8.829 -0.202 1.00 . A A . 110 LYS C 1 1
1 1073 1 1 75 LYS CA C -3.678 9.710 0.192 1.00 . A A . 110 LYS CA 1 1
1 1074 1 1 75 LYS CB C -4.138 11.015 0.888 1.00 . A A . 110 LYS CB 1 1
1 1075 1 1 75 LYS CD C -3.482 13.265 1.928 1.00 . A A . 110 LYS CD 1 1
1 1076 1 1 75 LYS CE C -4.074 12.980 3.313 1.00 . A A . 110 LYS CE 1 1
1 1077 1 1 75 LYS CG C -2.988 11.971 1.259 1.00 . A A . 110 LYS CG 1 1
1 1078 1 1 75 LYS H H -1.887 9.480 -0.939 1.00 . A A . 110 LYS H 1 1
1 1079 1 1 75 LYS HA H -3.107 9.141 0.926 1.00 . A A . 110 LYS HA 1 1
1 1080 1 1 75 LYS HB2 H -4.844 11.545 0.246 1.00 . A A . 110 LYS HB2 1 1
1 1081 1 1 75 LYS HB3 H -4.674 10.738 1.796 1.00 . A A . 110 LYS HB3 1 1
1 1082 1 1 75 LYS HD2 H -2.635 13.945 2.034 1.00 . A A . 110 LYS HD2 1 1
1 1083 1 1 75 LYS HD3 H -4.229 13.739 1.290 1.00 . A A . 110 LYS HD3 1 1
1 1084 1 1 75 LYS HE2 H -4.897 12.270 3.208 1.00 . A A . 110 LYS HE2 1 1
1 1085 1 1 75 LYS HE3 H -3.296 12.519 3.926 1.00 . A A . 110 LYS HE3 1 1
1 1086 1 1 75 LYS HG2 H -2.295 11.457 1.926 1.00 . A A . 110 LYS HG2 1 1
1 1087 1 1 75 LYS HG3 H -2.445 12.255 0.357 1.00 . A A . 110 LYS HG3 1 1
1 1088 1 1 75 LYS HZ1 H -3.825 14.857 4.171 1.00 . A A . 110 LYS HZ1 1 1
1 1089 1 1 75 LYS HZ2 H -5.283 14.665 3.443 1.00 . A A . 110 LYS HZ2 1 1
1 1090 1 1 75 LYS HZ3 H -4.993 13.944 4.886 1.00 . A A . 110 LYS HZ3 1 1
1 1091 1 1 75 LYS N N -2.767 9.972 -0.946 1.00 . A A . 110 LYS N 1 1
1 1092 1 1 75 LYS NZ N -4.573 14.202 3.992 1.00 . A A . 110 LYS NZ 1 1
1 1093 1 1 75 LYS O O -5.309 8.818 -1.365 1.00 . A A . 110 LYS O 1 1
1 1094 1 1 76 VAL C C -7.564 7.189 1.747 1.00 . A A . 111 VAL C 1 1
1 1095 1 1 76 VAL CA C -6.622 7.194 0.536 1.00 . A A . 111 VAL CA 1 1
1 1096 1 1 76 VAL CB C -6.179 5.744 0.202 1.00 . A A . 111 VAL CB 1 1
1 1097 1 1 76 VAL CG1 C -7.388 4.829 -0.063 1.00 . A A . 111 VAL CG1 1 1
1 1098 1 1 76 VAL CG2 C -5.259 5.692 -1.029 1.00 . A A . 111 VAL CG2 1 1
1 1099 1 1 76 VAL H H -5.031 8.100 1.682 1.00 . A A . 111 VAL H 1 1
1 1100 1 1 76 VAL HA H -7.187 7.573 -0.317 1.00 . A A . 111 VAL HA 1 1
1 1101 1 1 76 VAL HB H -5.635 5.340 1.052 1.00 . A A . 111 VAL HB 1 1
1 1102 1 1 76 VAL HG11 H -7.985 4.710 0.840 1.00 . A A . 111 VAL HG11 1 1
1 1103 1 1 76 VAL HG12 H -8.011 5.260 -0.846 1.00 . A A . 111 VAL HG12 1 1
1 1104 1 1 76 VAL HG13 H -7.049 3.839 -0.371 1.00 . A A . 111 VAL HG13 1 1
1 1105 1 1 76 VAL HG21 H -5.730 6.206 -1.866 1.00 . A A . 111 VAL HG21 1 1
1 1106 1 1 76 VAL HG22 H -4.303 6.165 -0.809 1.00 . A A . 111 VAL HG22 1 1
1 1107 1 1 76 VAL HG23 H -5.066 4.657 -1.307 1.00 . A A . 111 VAL HG23 1 1
1 1108 1 1 76 VAL N N -5.463 8.090 0.757 1.00 . A A . 111 VAL N 1 1
1 1109 1 1 76 VAL O O -7.120 7.049 2.883 1.00 . A A . 111 VAL O 1 1
1 1110 1 1 77 VAL C C -11.198 6.517 1.791 1.00 . A A . 112 VAL C 1 1
1 1111 1 1 77 VAL CA C -9.979 7.187 2.447 1.00 . A A . 112 VAL CA 1 1
1 1112 1 1 77 VAL CB C -10.389 8.558 3.049 1.00 . A A . 112 VAL CB 1 1
1 1113 1 1 77 VAL CG1 C -9.290 9.150 3.946 1.00 . A A . 112 VAL CG1 1 1
1 1114 1 1 77 VAL CG2 C -10.796 9.596 1.987 1.00 . A A . 112 VAL CG2 1 1
1 1115 1 1 77 VAL H H -9.133 7.417 0.507 1.00 . A A . 112 VAL H 1 1
1 1116 1 1 77 VAL HA H -9.653 6.545 3.267 1.00 . A A . 112 VAL HA 1 1
1 1117 1 1 77 VAL HB H -11.256 8.386 3.688 1.00 . A A . 112 VAL HB 1 1
1 1118 1 1 77 VAL HG11 H -8.986 8.417 4.694 1.00 . A A . 112 VAL HG11 1 1
1 1119 1 1 77 VAL HG12 H -8.424 9.440 3.350 1.00 . A A . 112 VAL HG12 1 1
1 1120 1 1 77 VAL HG13 H -9.671 10.034 4.459 1.00 . A A . 112 VAL HG13 1 1
1 1121 1 1 77 VAL HG21 H -9.957 9.816 1.326 1.00 . A A . 112 VAL HG21 1 1
1 1122 1 1 77 VAL HG22 H -11.632 9.225 1.395 1.00 . A A . 112 VAL HG22 1 1
1 1123 1 1 77 VAL HG23 H -11.109 10.519 2.476 1.00 . A A . 112 VAL HG23 1 1
1 1124 1 1 77 VAL N N -8.869 7.293 1.479 1.00 . A A . 112 VAL N 1 1
1 1125 1 1 77 VAL O O -11.361 6.599 0.573 1.00 . A A . 112 VAL O 1 1
1 1126 1 1 78 LYS C C -13.380 4.519 0.906 1.00 . A A . 113 LYS C 1 1
1 1127 1 1 78 LYS CA C -13.327 5.243 2.273 1.00 . A A . 113 LYS CA 1 1
1 1128 1 1 78 LYS CB C -14.400 6.330 2.457 1.00 . A A . 113 LYS CB 1 1
1 1129 1 1 78 LYS CD C -16.870 6.837 2.834 1.00 . A A . 113 LYS CD 1 1
1 1130 1 1 78 LYS CE C -16.763 8.151 2.043 1.00 . A A . 113 LYS CE 1 1
1 1131 1 1 78 LYS CG C -15.834 5.776 2.425 1.00 . A A . 113 LYS CG 1 1
1 1132 1 1 78 LYS H H -11.828 5.903 3.597 1.00 . A A . 113 LYS H 1 1
1 1133 1 1 78 LYS HA H -13.522 4.474 3.022 1.00 . A A . 113 LYS HA 1 1
1 1134 1 1 78 LYS HB2 H -14.244 6.809 3.426 1.00 . A A . 113 LYS HB2 1 1
1 1135 1 1 78 LYS HB3 H -14.271 7.084 1.679 1.00 . A A . 113 LYS HB3 1 1
1 1136 1 1 78 LYS HD2 H -17.873 6.420 2.723 1.00 . A A . 113 LYS HD2 1 1
1 1137 1 1 78 LYS HD3 H -16.725 7.065 3.892 1.00 . A A . 113 LYS HD3 1 1
1 1138 1 1 78 LYS HE2 H -17.438 8.883 2.496 1.00 . A A . 113 LYS HE2 1 1
1 1139 1 1 78 LYS HE3 H -15.742 8.535 2.145 1.00 . A A . 113 LYS HE3 1 1
1 1140 1 1 78 LYS HG2 H -16.068 5.410 1.426 1.00 . A A . 113 LYS HG2 1 1
1 1141 1 1 78 LYS HG3 H -15.907 4.939 3.121 1.00 . A A . 113 LYS HG3 1 1
1 1142 1 1 78 LYS HZ1 H -16.482 7.332 0.151 1.00 . A A . 113 LYS HZ1 1 1
1 1143 1 1 78 LYS HZ2 H -18.052 7.640 0.497 1.00 . A A . 113 LYS HZ2 1 1
1 1144 1 1 78 LYS HZ3 H -17.045 8.865 0.116 1.00 . A A . 113 LYS HZ3 1 1
1 1145 1 1 78 LYS N N -12.029 5.857 2.609 1.00 . A A . 113 LYS N 1 1
1 1146 1 1 78 LYS NZ N -17.108 7.983 0.605 1.00 . A A . 113 LYS NZ 1 1
1 1147 1 1 78 LYS O O -13.892 5.053 -0.082 1.00 . A A . 113 LYS O 1 1
1 1148 1 1 79 SER C C -12.507 1.021 -0.209 1.00 . A A . 114 SER C 1 1
1 1149 1 1 79 SER CA C -12.694 2.541 -0.422 1.00 . A A . 114 SER CA 1 1
1 1150 1 1 79 SER CB C -11.508 3.145 -1.199 1.00 . A A . 114 SER CB 1 1
1 1151 1 1 79 SER H H -12.472 2.891 1.690 1.00 . A A . 114 SER H 1 1
1 1152 1 1 79 SER HA H -13.588 2.662 -1.036 1.00 . A A . 114 SER HA 1 1
1 1153 1 1 79 SER HB2 H -11.540 2.798 -2.232 1.00 . A A . 114 SER HB2 1 1
1 1154 1 1 79 SER HB3 H -11.592 4.232 -1.207 1.00 . A A . 114 SER HB3 1 1
1 1155 1 1 79 SER HG H -9.552 3.155 -1.169 1.00 . A A . 114 SER HG 1 1
1 1156 1 1 79 SER N N -12.868 3.291 0.836 1.00 . A A . 114 SER N 1 1
1 1157 1 1 79 SER O O -12.769 0.495 0.875 1.00 . A A . 114 SER O 1 1
1 1158 1 1 79 SER OG O -10.264 2.772 -0.625 1.00 . A A . 114 SER OG 1 1
1 1159 1 1 80 ALA C C -10.517 -1.360 -0.029 1.00 . A A . 115 ALA C 1 1
1 1160 1 1 80 ALA CA C -11.575 -1.102 -1.127 1.00 . A A . 115 ALA CA 1 1
1 1161 1 1 80 ALA CB C -11.084 -1.550 -2.510 1.00 . A A . 115 ALA CB 1 1
1 1162 1 1 80 ALA H H -11.823 0.772 -2.099 1.00 . A A . 115 ALA H 1 1
1 1163 1 1 80 ALA HA H -12.445 -1.702 -0.864 1.00 . A A . 115 ALA HA 1 1
1 1164 1 1 80 ALA HB1 H -11.893 -1.471 -3.236 1.00 . A A . 115 ALA HB1 1 1
1 1165 1 1 80 ALA HB2 H -10.250 -0.927 -2.829 1.00 . A A . 115 ALA HB2 1 1
1 1166 1 1 80 ALA HB3 H -10.753 -2.588 -2.467 1.00 . A A . 115 ALA HB3 1 1
1 1167 1 1 80 ALA N N -12.003 0.301 -1.226 1.00 . A A . 115 ALA N 1 1
1 1168 1 1 80 ALA O O -10.311 -2.503 0.380 1.00 . A A . 115 ALA O 1 1
1 1169 1 1 81 LYS C C -9.784 -0.998 2.905 1.00 . A A . 116 LYS C 1 1
1 1170 1 1 81 LYS CA C -9.050 -0.356 1.709 1.00 . A A . 116 LYS CA 1 1
1 1171 1 1 81 LYS CB C -8.621 1.092 2.007 1.00 . A A . 116 LYS CB 1 1
1 1172 1 1 81 LYS CD C -6.991 2.606 3.273 1.00 . A A . 116 LYS CD 1 1
1 1173 1 1 81 LYS CE C -7.725 3.528 4.261 1.00 . A A . 116 LYS CE 1 1
1 1174 1 1 81 LYS CG C -7.580 1.192 3.127 1.00 . A A . 116 LYS CG 1 1
1 1175 1 1 81 LYS H H -10.109 0.610 0.130 1.00 . A A . 116 LYS H 1 1
1 1176 1 1 81 LYS HA H -8.167 -0.961 1.496 1.00 . A A . 116 LYS HA 1 1
1 1177 1 1 81 LYS HB2 H -8.170 1.518 1.115 1.00 . A A . 116 LYS HB2 1 1
1 1178 1 1 81 LYS HB3 H -9.500 1.687 2.240 1.00 . A A . 116 LYS HB3 1 1
1 1179 1 1 81 LYS HD2 H -5.970 2.497 3.638 1.00 . A A . 116 LYS HD2 1 1
1 1180 1 1 81 LYS HD3 H -6.921 3.086 2.296 1.00 . A A . 116 LYS HD3 1 1
1 1181 1 1 81 LYS HE2 H -7.666 3.086 5.260 1.00 . A A . 116 LYS HE2 1 1
1 1182 1 1 81 LYS HE3 H -7.194 4.483 4.292 1.00 . A A . 116 LYS HE3 1 1
1 1183 1 1 81 LYS HG2 H -7.995 0.859 4.080 1.00 . A A . 116 LYS HG2 1 1
1 1184 1 1 81 LYS HG3 H -6.771 0.521 2.851 1.00 . A A . 116 LYS HG3 1 1
1 1185 1 1 81 LYS HZ1 H -9.257 4.034 2.939 1.00 . A A . 116 LYS HZ1 1 1
1 1186 1 1 81 LYS HZ2 H -9.707 2.939 4.086 1.00 . A A . 116 LYS HZ2 1 1
1 1187 1 1 81 LYS HZ3 H -9.535 4.497 4.493 1.00 . A A . 116 LYS HZ3 1 1
1 1188 1 1 81 LYS N N -9.900 -0.305 0.515 1.00 . A A . 116 LYS N 1 1
1 1189 1 1 81 LYS NZ N -9.144 3.773 3.907 1.00 . A A . 116 LYS NZ 1 1
1 1190 1 1 81 LYS O O -9.203 -1.789 3.651 1.00 . A A . 116 LYS O 1 1
1 1191 1 1 82 GLU C C -12.281 -2.681 4.104 1.00 . A A . 117 GLU C 1 1
1 1192 1 1 82 GLU CA C -11.928 -1.179 4.150 1.00 . A A . 117 GLU CA 1 1
1 1193 1 1 82 GLU CB C -13.196 -0.305 4.236 1.00 . A A . 117 GLU CB 1 1
1 1194 1 1 82 GLU CD C -11.788 1.838 4.411 1.00 . A A . 117 GLU CD 1 1
1 1195 1 1 82 GLU CG C -12.979 1.039 4.949 1.00 . A A . 117 GLU CG 1 1
1 1196 1 1 82 GLU H H -11.495 -0.126 2.321 1.00 . A A . 117 GLU H 1 1
1 1197 1 1 82 GLU HA H -11.364 -1.032 5.073 1.00 . A A . 117 GLU HA 1 1
1 1198 1 1 82 GLU HB2 H -13.593 -0.132 3.237 1.00 . A A . 117 GLU HB2 1 1
1 1199 1 1 82 GLU HB3 H -13.962 -0.841 4.797 1.00 . A A . 117 GLU HB3 1 1
1 1200 1 1 82 GLU HG2 H -13.887 1.637 4.851 1.00 . A A . 117 GLU HG2 1 1
1 1201 1 1 82 GLU HG3 H -12.826 0.846 6.012 1.00 . A A . 117 GLU HG3 1 1
1 1202 1 1 82 GLU N N -11.087 -0.734 3.027 1.00 . A A . 117 GLU N 1 1
1 1203 1 1 82 GLU O O -12.738 -3.228 5.108 1.00 . A A . 117 GLU O 1 1
1 1204 1 1 82 GLU OE1 O -10.704 1.798 5.032 1.00 . A A . 117 GLU OE1 1 1
1 1205 1 1 82 GLU OE2 O -11.910 2.511 3.364 1.00 . A A . 117 GLU OE2 1 1
1 1206 1 1 83 LYS C C -10.713 -5.534 2.763 1.00 . A A . 118 LYS C 1 1
1 1207 1 1 83 LYS CA C -12.094 -4.844 2.869 1.00 . A A . 118 LYS CA 1 1
1 1208 1 1 83 LYS CB C -13.069 -5.225 1.735 1.00 . A A . 118 LYS CB 1 1
1 1209 1 1 83 LYS CD C -13.481 -5.329 -0.795 1.00 . A A . 118 LYS CD 1 1
1 1210 1 1 83 LYS CE C -14.947 -4.879 -0.699 1.00 . A A . 118 LYS CE 1 1
1 1211 1 1 83 LYS CG C -12.624 -4.752 0.342 1.00 . A A . 118 LYS CG 1 1
1 1212 1 1 83 LYS H H -11.670 -2.864 2.181 1.00 . A A . 118 LYS H 1 1
1 1213 1 1 83 LYS HA H -12.527 -5.242 3.786 1.00 . A A . 118 LYS HA 1 1
1 1214 1 1 83 LYS HB2 H -13.180 -6.311 1.723 1.00 . A A . 118 LYS HB2 1 1
1 1215 1 1 83 LYS HB3 H -14.046 -4.795 1.965 1.00 . A A . 118 LYS HB3 1 1
1 1216 1 1 83 LYS HD2 H -13.062 -4.991 -1.745 1.00 . A A . 118 LYS HD2 1 1
1 1217 1 1 83 LYS HD3 H -13.426 -6.419 -0.765 1.00 . A A . 118 LYS HD3 1 1
1 1218 1 1 83 LYS HE2 H -15.362 -5.220 0.254 1.00 . A A . 118 LYS HE2 1 1
1 1219 1 1 83 LYS HE3 H -14.983 -3.786 -0.709 1.00 . A A . 118 LYS HE3 1 1
1 1220 1 1 83 LYS HG2 H -12.683 -3.666 0.306 1.00 . A A . 118 LYS HG2 1 1
1 1221 1 1 83 LYS HG3 H -11.590 -5.052 0.175 1.00 . A A . 118 LYS HG3 1 1
1 1222 1 1 83 LYS HZ1 H -15.416 -5.104 -2.711 1.00 . A A . 118 LYS HZ1 1 1
1 1223 1 1 83 LYS HZ2 H -15.761 -6.430 -1.816 1.00 . A A . 118 LYS HZ2 1 1
1 1224 1 1 83 LYS HZ3 H -16.727 -5.117 -1.738 1.00 . A A . 118 LYS HZ3 1 1
1 1225 1 1 83 LYS N N -12.011 -3.374 2.987 1.00 . A A . 118 LYS N 1 1
1 1226 1 1 83 LYS NZ N -15.765 -5.419 -1.817 1.00 . A A . 118 LYS NZ 1 1
1 1227 1 1 83 LYS O O -10.639 -6.738 2.506 1.00 . A A . 118 LYS O 1 1
1 1228 1 1 84 LEU C C -7.461 -5.146 4.199 1.00 . A A . 119 LEU C 1 1
1 1229 1 1 84 LEU CA C -8.228 -5.237 2.866 1.00 . A A . 119 LEU CA 1 1
1 1230 1 1 84 LEU CB C -7.576 -4.442 1.717 1.00 . A A . 119 LEU CB 1 1
1 1231 1 1 84 LEU CD1 C -5.792 -4.756 -0.033 1.00 . A A . 119 LEU CD1 1 1
1 1232 1 1 84 LEU CD2 C -5.155 -3.785 2.170 1.00 . A A . 119 LEU CD2 1 1
1 1233 1 1 84 LEU CG C -6.091 -4.782 1.466 1.00 . A A . 119 LEU CG 1 1
1 1234 1 1 84 LEU H H -9.778 -3.797 3.150 1.00 . A A . 119 LEU H 1 1
1 1235 1 1 84 LEU HA H -8.212 -6.293 2.587 1.00 . A A . 119 LEU HA 1 1
1 1236 1 1 84 LEU HB2 H -8.148 -4.660 0.813 1.00 . A A . 119 LEU HB2 1 1
1 1237 1 1 84 LEU HB3 H -7.675 -3.372 1.906 1.00 . A A . 119 LEU HB3 1 1
1 1238 1 1 84 LEU HD11 H -6.389 -5.518 -0.527 1.00 . A A . 119 LEU HD11 1 1
1 1239 1 1 84 LEU HD12 H -6.028 -3.776 -0.448 1.00 . A A . 119 LEU HD12 1 1
1 1240 1 1 84 LEU HD13 H -4.740 -4.988 -0.197 1.00 . A A . 119 LEU HD13 1 1
1 1241 1 1 84 LEU HD21 H -5.363 -2.771 1.827 1.00 . A A . 119 LEU HD21 1 1
1 1242 1 1 84 LEU HD22 H -5.289 -3.825 3.250 1.00 . A A . 119 LEU HD22 1 1
1 1243 1 1 84 LEU HD23 H -4.118 -4.026 1.940 1.00 . A A . 119 LEU HD23 1 1
1 1244 1 1 84 LEU HG H -5.885 -5.795 1.815 1.00 . A A . 119 LEU HG 1 1
1 1245 1 1 84 LEU N N -9.623 -4.779 2.969 1.00 . A A . 119 LEU N 1 1
1 1246 1 1 84 LEU O O -6.534 -5.929 4.420 1.00 . A A . 119 LEU O 1 1
1 1247 1 1 85 LEU C C -7.582 -5.531 7.234 1.00 . A A . 120 LEU C 1 1
1 1248 1 1 85 LEU CA C -7.329 -4.208 6.480 1.00 . A A . 120 LEU CA 1 1
1 1249 1 1 85 LEU CB C -7.930 -3.004 7.234 1.00 . A A . 120 LEU CB 1 1
1 1250 1 1 85 LEU CD1 C -8.262 -0.514 7.439 1.00 . A A . 120 LEU CD1 1 1
1 1251 1 1 85 LEU CD2 C -5.968 -1.387 6.979 1.00 . A A . 120 LEU CD2 1 1
1 1252 1 1 85 LEU CG C -7.465 -1.619 6.733 1.00 . A A . 120 LEU CG 1 1
1 1253 1 1 85 LEU H H -8.595 -3.605 4.863 1.00 . A A . 120 LEU H 1 1
1 1254 1 1 85 LEU HA H -6.250 -4.087 6.409 1.00 . A A . 120 LEU HA 1 1
1 1255 1 1 85 LEU HB2 H -9.018 -3.062 7.162 1.00 . A A . 120 LEU HB2 1 1
1 1256 1 1 85 LEU HB3 H -7.670 -3.088 8.290 1.00 . A A . 120 LEU HB3 1 1
1 1257 1 1 85 LEU HD11 H -9.327 -0.645 7.244 1.00 . A A . 120 LEU HD11 1 1
1 1258 1 1 85 LEU HD12 H -8.084 -0.551 8.514 1.00 . A A . 120 LEU HD12 1 1
1 1259 1 1 85 LEU HD13 H -7.956 0.462 7.058 1.00 . A A . 120 LEU HD13 1 1
1 1260 1 1 85 LEU HD21 H -5.718 -1.588 8.019 1.00 . A A . 120 LEU HD21 1 1
1 1261 1 1 85 LEU HD22 H -5.368 -2.015 6.320 1.00 . A A . 120 LEU HD22 1 1
1 1262 1 1 85 LEU HD23 H -5.721 -0.352 6.769 1.00 . A A . 120 LEU HD23 1 1
1 1263 1 1 85 LEU HG H -7.650 -1.536 5.664 1.00 . A A . 120 LEU HG 1 1
1 1264 1 1 85 LEU N N -7.860 -4.253 5.112 1.00 . A A . 120 LEU N 1 1
1 1265 1 1 85 LEU O O -8.557 -6.234 6.968 1.00 . A A . 120 LEU O 1 1
1 1266 1 1 86 ASP C C -6.367 -8.406 8.318 1.00 . A A . 121 ASP C 1 1
1 1267 1 1 86 ASP CA C -6.670 -7.064 9.031 1.00 . A A . 121 ASP CA 1 1
1 1268 1 1 86 ASP CB C -7.951 -7.149 9.890 1.00 . A A . 121 ASP CB 1 1
1 1269 1 1 86 ASP CG C -8.163 -5.908 10.771 1.00 . A A . 121 ASP CG 1 1
1 1270 1 1 86 ASP H H -5.913 -5.223 8.306 1.00 . A A . 121 ASP H 1 1
1 1271 1 1 86 ASP HA H -5.844 -6.925 9.730 1.00 . A A . 121 ASP HA 1 1
1 1272 1 1 86 ASP HB2 H -8.822 -7.316 9.256 1.00 . A A . 121 ASP HB2 1 1
1 1273 1 1 86 ASP HB3 H -7.872 -8.017 10.547 1.00 . A A . 121 ASP HB3 1 1
1 1274 1 1 86 ASP N N -6.669 -5.874 8.153 1.00 . A A . 121 ASP N 1 1
1 1275 1 1 86 ASP O O -6.292 -9.446 8.974 1.00 . A A . 121 ASP O 1 1
1 1276 1 1 86 ASP OD1 O -7.426 -5.757 11.775 1.00 . A A . 121 ASP OD1 1 1
1 1277 1 1 86 ASP OD2 O -9.085 -5.107 10.483 1.00 . A A . 121 ASP OD2 1 1
1 1278 1 1 87 GLU C C -4.293 -10.030 6.441 1.00 . A A . 122 GLU C 1 1
1 1279 1 1 87 GLU CA C -5.758 -9.578 6.202 1.00 . A A . 122 GLU CA 1 1
1 1280 1 1 87 GLU CB C -6.011 -9.207 4.729 1.00 . A A . 122 GLU CB 1 1
1 1281 1 1 87 GLU CD C -7.061 -11.433 4.027 1.00 . A A . 122 GLU CD 1 1
1 1282 1 1 87 GLU CG C -5.992 -10.367 3.729 1.00 . A A . 122 GLU CG 1 1
1 1283 1 1 87 GLU H H -6.266 -7.536 6.492 1.00 . A A . 122 GLU H 1 1
1 1284 1 1 87 GLU HA H -6.417 -10.403 6.475 1.00 . A A . 122 GLU HA 1 1
1 1285 1 1 87 GLU HB2 H -6.988 -8.726 4.652 1.00 . A A . 122 GLU HB2 1 1
1 1286 1 1 87 GLU HB3 H -5.261 -8.478 4.421 1.00 . A A . 122 GLU HB3 1 1
1 1287 1 1 87 GLU HG2 H -6.176 -9.949 2.739 1.00 . A A . 122 GLU HG2 1 1
1 1288 1 1 87 GLU HG3 H -4.998 -10.811 3.715 1.00 . A A . 122 GLU HG3 1 1
1 1289 1 1 87 GLU N N -6.138 -8.402 6.999 1.00 . A A . 122 GLU N 1 1
1 1290 1 1 87 GLU O O -3.880 -11.114 6.024 1.00 . A A . 122 GLU O 1 1
1 1291 1 1 87 GLU OE1 O -6.703 -12.600 4.312 1.00 . A A . 122 GLU OE1 1 1
1 1292 1 1 87 GLU OE2 O -8.273 -11.120 3.950 1.00 . A A . 122 GLU OE2 1 1
1 1293 1 1 88 MET C C -1.692 -8.231 8.439 1.00 . A A . 123 MET C 1 1
1 1294 1 1 88 MET CA C -2.056 -9.262 7.354 1.00 . A A . 123 MET CA 1 1
1 1295 1 1 88 MET CB C -1.320 -9.031 6.017 1.00 . A A . 123 MET CB 1 1
1 1296 1 1 88 MET CE C -2.928 -6.348 3.290 1.00 . A A . 123 MET CE 1 1
1 1297 1 1 88 MET CG C -1.729 -7.733 5.300 1.00 . A A . 123 MET CG 1 1
1 1298 1 1 88 MET H H -3.937 -8.368 7.514 1.00 . A A . 123 MET H 1 1
1 1299 1 1 88 MET HA H -1.781 -10.249 7.721 1.00 . A A . 123 MET HA 1 1
1 1300 1 1 88 MET HB2 H -0.241 -9.026 6.182 1.00 . A A . 123 MET HB2 1 1
1 1301 1 1 88 MET HB3 H -1.538 -9.875 5.360 1.00 . A A . 123 MET HB3 1 1
1 1302 1 1 88 MET HE1 H -3.854 -6.346 3.867 1.00 . A A . 123 MET HE1 1 1
1 1303 1 1 88 MET HE2 H -2.301 -5.518 3.618 1.00 . A A . 123 MET HE2 1 1
1 1304 1 1 88 MET HE3 H -3.171 -6.228 2.234 1.00 . A A . 123 MET HE3 1 1
1 1305 1 1 88 MET HG2 H -2.635 -7.333 5.755 1.00 . A A . 123 MET HG2 1 1
1 1306 1 1 88 MET HG3 H -0.944 -6.991 5.437 1.00 . A A . 123 MET HG3 1 1
1 1307 1 1 88 MET N N -3.508 -9.205 7.141 1.00 . A A . 123 MET N 1 1
1 1308 1 1 88 MET O O -2.509 -7.362 8.747 1.00 . A A . 123 MET O 1 1
1 1309 1 1 88 MET SD S -2.054 -7.912 3.530 1.00 . A A . 123 MET SD 1 1
1 1310 1 1 89 GLN C C 1.120 -6.583 9.894 1.00 . A A . 124 GLN C 1 1
1 1311 1 1 89 GLN CA C -0.094 -7.491 10.184 1.00 . A A . 124 GLN CA 1 1
1 1312 1 1 89 GLN CB C 0.145 -8.432 11.379 1.00 . A A . 124 GLN CB 1 1
1 1313 1 1 89 GLN CD C 0.203 -8.646 13.907 1.00 . A A . 124 GLN CD 1 1
1 1314 1 1 89 GLN CG C 0.317 -7.693 12.717 1.00 . A A . 124 GLN CG 1 1
1 1315 1 1 89 GLN H H 0.097 -9.093 8.787 1.00 . A A . 124 GLN H 1 1
1 1316 1 1 89 GLN HA H -0.915 -6.828 10.460 1.00 . A A . 124 GLN HA 1 1
1 1317 1 1 89 GLN HB2 H -0.718 -9.094 11.466 1.00 . A A . 124 GLN HB2 1 1
1 1318 1 1 89 GLN HB3 H 1.027 -9.046 11.193 1.00 . A A . 124 GLN HB3 1 1
1 1319 1 1 89 GLN HE21 H -1.082 -9.580 15.136 1.00 . A A . 124 GLN HE21 1 1
1 1320 1 1 89 GLN HE22 H -1.817 -8.552 13.911 1.00 . A A . 124 GLN HE22 1 1
1 1321 1 1 89 GLN HG2 H 1.292 -7.207 12.748 1.00 . A A . 124 GLN HG2 1 1
1 1322 1 1 89 GLN HG3 H -0.452 -6.925 12.810 1.00 . A A . 124 GLN HG3 1 1
1 1323 1 1 89 GLN N N -0.500 -8.320 9.035 1.00 . A A . 124 GLN N 1 1
1 1324 1 1 89 GLN NE2 N -1.000 -8.947 14.354 1.00 . A A . 124 GLN NE2 1 1
1 1325 1 1 89 GLN O O 1.379 -5.643 10.646 1.00 . A A . 124 GLN O 1 1
1 1326 1 1 89 GLN OE1 O 1.186 -9.144 14.447 1.00 . A A . 124 GLN OE1 1 1
1 1327 1 1 90 ASP C C 3.065 -5.156 7.349 1.00 . A A . 125 ASP C 1 1
1 1328 1 1 90 ASP CA C 3.134 -6.161 8.512 1.00 . A A . 125 ASP CA 1 1
1 1329 1 1 90 ASP CB C 4.193 -7.246 8.266 1.00 . A A . 125 ASP CB 1 1
1 1330 1 1 90 ASP CG C 5.593 -6.645 8.061 1.00 . A A . 125 ASP CG 1 1
1 1331 1 1 90 ASP H H 1.529 -7.560 8.183 1.00 . A A . 125 ASP H 1 1
1 1332 1 1 90 ASP HA H 3.451 -5.601 9.395 1.00 . A A . 125 ASP HA 1 1
1 1333 1 1 90 ASP HB2 H 4.217 -7.918 9.126 1.00 . A A . 125 ASP HB2 1 1
1 1334 1 1 90 ASP HB3 H 3.911 -7.837 7.392 1.00 . A A . 125 ASP HB3 1 1
1 1335 1 1 90 ASP N N 1.838 -6.811 8.788 1.00 . A A . 125 ASP N 1 1
1 1336 1 1 90 ASP O O 3.394 -3.985 7.532 1.00 . A A . 125 ASP O 1 1
1 1337 1 1 90 ASP OD1 O 6.228 -6.243 9.065 1.00 . A A . 125 ASP OD1 1 1
1 1338 1 1 90 ASP OD2 O 6.057 -6.591 6.897 1.00 . A A . 125 ASP OD2 1 1
1 1339 1 1 91 VAL C C 1.030 -3.919 5.111 1.00 . A A . 126 VAL C 1 1
1 1340 1 1 91 VAL CA C 2.355 -4.698 5.012 1.00 . A A . 126 VAL CA 1 1
1 1341 1 1 91 VAL CB C 2.490 -5.497 3.691 1.00 . A A . 126 VAL CB 1 1
1 1342 1 1 91 VAL CG1 C 1.247 -6.351 3.383 1.00 . A A . 126 VAL CG1 1 1
1 1343 1 1 91 VAL CG2 C 2.846 -4.601 2.495 1.00 . A A . 126 VAL CG2 1 1
1 1344 1 1 91 VAL H H 2.408 -6.573 6.074 1.00 . A A . 126 VAL H 1 1
1 1345 1 1 91 VAL HA H 3.148 -3.947 5.026 1.00 . A A . 126 VAL HA 1 1
1 1346 1 1 91 VAL HB H 3.327 -6.187 3.817 1.00 . A A . 126 VAL HB 1 1
1 1347 1 1 91 VAL HG11 H 1.024 -7.006 4.227 1.00 . A A . 126 VAL HG11 1 1
1 1348 1 1 91 VAL HG12 H 0.385 -5.714 3.180 1.00 . A A . 126 VAL HG12 1 1
1 1349 1 1 91 VAL HG13 H 1.433 -6.971 2.507 1.00 . A A . 126 VAL HG13 1 1
1 1350 1 1 91 VAL HG21 H 2.030 -3.921 2.272 1.00 . A A . 126 VAL HG21 1 1
1 1351 1 1 91 VAL HG22 H 3.743 -4.023 2.718 1.00 . A A . 126 VAL HG22 1 1
1 1352 1 1 91 VAL HG23 H 3.039 -5.217 1.616 1.00 . A A . 126 VAL HG23 1 1
1 1353 1 1 91 VAL N N 2.581 -5.582 6.177 1.00 . A A . 126 VAL N 1 1
1 1354 1 1 91 VAL O O 0.797 -2.985 4.350 1.00 . A A . 126 VAL O 1 1
1 1355 1 1 92 TYR C C -0.807 -2.325 7.367 1.00 . A A . 127 TYR C 1 1
1 1356 1 1 92 TYR CA C -1.046 -3.494 6.392 1.00 . A A . 127 TYR CA 1 1
1 1357 1 1 92 TYR CB C -2.129 -4.467 6.899 1.00 . A A . 127 TYR CB 1 1
1 1358 1 1 92 TYR CD1 C -1.747 -4.461 9.405 1.00 . A A . 127 TYR CD1 1 1
1 1359 1 1 92 TYR CD2 C -3.929 -3.816 8.555 1.00 . A A . 127 TYR CD2 1 1
1 1360 1 1 92 TYR CE1 C -2.192 -4.266 10.724 1.00 . A A . 127 TYR CE1 1 1
1 1361 1 1 92 TYR CE2 C -4.381 -3.590 9.867 1.00 . A A . 127 TYR CE2 1 1
1 1362 1 1 92 TYR CG C -2.616 -4.249 8.320 1.00 . A A . 127 TYR CG 1 1
1 1363 1 1 92 TYR CZ C -3.514 -3.820 10.960 1.00 . A A . 127 TYR CZ 1 1
1 1364 1 1 92 TYR H H 0.419 -5.020 6.699 1.00 . A A . 127 TYR H 1 1
1 1365 1 1 92 TYR HA H -1.415 -3.055 5.470 1.00 . A A . 127 TYR HA 1 1
1 1366 1 1 92 TYR HB2 H -2.980 -4.411 6.218 1.00 . A A . 127 TYR HB2 1 1
1 1367 1 1 92 TYR HB3 H -1.754 -5.484 6.849 1.00 . A A . 127 TYR HB3 1 1
1 1368 1 1 92 TYR HD1 H -0.733 -4.776 9.219 1.00 . A A . 127 TYR HD1 1 1
1 1369 1 1 92 TYR HD2 H -4.582 -3.634 7.721 1.00 . A A . 127 TYR HD2 1 1
1 1370 1 1 92 TYR HE1 H -1.518 -4.458 11.547 1.00 . A A . 127 TYR HE1 1 1
1 1371 1 1 92 TYR HE2 H -5.384 -3.221 10.032 1.00 . A A . 127 TYR HE2 1 1
1 1372 1 1 92 TYR HH H -3.274 -3.788 12.900 1.00 . A A . 127 TYR HH 1 1
1 1373 1 1 92 TYR N N 0.176 -4.251 6.089 1.00 . A A . 127 TYR N 1 1
1 1374 1 1 92 TYR O O -1.656 -1.445 7.500 1.00 . A A . 127 TYR O 1 1
1 1375 1 1 92 TYR OH O -3.950 -3.602 12.233 1.00 . A A . 127 TYR OH 1 1
1 1376 1 1 93 ASN C C 0.511 0.109 8.857 1.00 . A A . 128 ASN C 1 1
1 1377 1 1 93 ASN CA C 0.622 -1.402 9.166 1.00 . A A . 128 ASN CA 1 1
1 1378 1 1 93 ASN CB C 1.984 -1.788 9.768 1.00 . A A . 128 ASN CB 1 1
1 1379 1 1 93 ASN CG C 1.958 -1.790 11.290 1.00 . A A . 128 ASN CG 1 1
1 1380 1 1 93 ASN H H 1.028 -3.014 7.829 1.00 . A A . 128 ASN H 1 1
1 1381 1 1 93 ASN HA H -0.144 -1.626 9.912 1.00 . A A . 128 ASN HA 1 1
1 1382 1 1 93 ASN HB2 H 2.255 -2.795 9.452 1.00 . A A . 128 ASN HB2 1 1
1 1383 1 1 93 ASN HB3 H 2.762 -1.111 9.411 1.00 . A A . 128 ASN HB3 1 1
1 1384 1 1 93 ASN HD21 H 1.781 -2.991 12.901 1.00 . A A . 128 ASN HD21 1 1
1 1385 1 1 93 ASN HD22 H 1.664 -3.803 11.348 1.00 . A A . 128 ASN HD22 1 1
1 1386 1 1 93 ASN N N 0.354 -2.286 8.027 1.00 . A A . 128 ASN N 1 1
1 1387 1 1 93 ASN ND2 N 1.778 -2.953 11.895 1.00 . A A . 128 ASN ND2 1 1
1 1388 1 1 93 ASN O O 0.126 0.887 9.730 1.00 . A A . 128 ASN O 1 1
1 1389 1 1 93 ASN OD1 O 2.099 -0.761 11.940 1.00 . A A . 128 ASN OD1 1 1
1 1390 1 1 94 LYS C C -0.918 2.182 6.637 1.00 . A A . 129 LYS C 1 1
1 1391 1 1 94 LYS CA C 0.513 1.914 7.144 1.00 . A A . 129 LYS CA 1 1
1 1392 1 1 94 LYS CB C 1.531 2.268 6.044 1.00 . A A . 129 LYS CB 1 1
1 1393 1 1 94 LYS CD C 1.226 2.468 3.447 1.00 . A A . 129 LYS CD 1 1
1 1394 1 1 94 LYS CE C 0.093 3.507 3.375 1.00 . A A . 129 LYS CE 1 1
1 1395 1 1 94 LYS CG C 1.259 1.563 4.696 1.00 . A A . 129 LYS CG 1 1
1 1396 1 1 94 LYS H H 1.133 -0.148 6.946 1.00 . A A . 129 LYS H 1 1
1 1397 1 1 94 LYS HA H 0.679 2.599 7.979 1.00 . A A . 129 LYS HA 1 1
1 1398 1 1 94 LYS HB2 H 1.536 3.347 5.914 1.00 . A A . 129 LYS HB2 1 1
1 1399 1 1 94 LYS HB3 H 2.532 2.000 6.387 1.00 . A A . 129 LYS HB3 1 1
1 1400 1 1 94 LYS HD2 H 2.195 2.952 3.320 1.00 . A A . 129 LYS HD2 1 1
1 1401 1 1 94 LYS HD3 H 1.084 1.820 2.584 1.00 . A A . 129 LYS HD3 1 1
1 1402 1 1 94 LYS HE2 H -0.088 3.723 2.317 1.00 . A A . 129 LYS HE2 1 1
1 1403 1 1 94 LYS HE3 H -0.831 3.084 3.783 1.00 . A A . 129 LYS HE3 1 1
1 1404 1 1 94 LYS HG2 H 2.052 0.829 4.572 1.00 . A A . 129 LYS HG2 1 1
1 1405 1 1 94 LYS HG3 H 0.328 0.993 4.720 1.00 . A A . 129 LYS HG3 1 1
1 1406 1 1 94 LYS HZ1 H 0.567 4.665 5.048 1.00 . A A . 129 LYS HZ1 1 1
1 1407 1 1 94 LYS HZ2 H 1.333 5.135 3.679 1.00 . A A . 129 LYS HZ2 1 1
1 1408 1 1 94 LYS HZ3 H -0.242 5.495 3.894 1.00 . A A . 129 LYS HZ3 1 1
1 1409 1 1 94 LYS N N 0.754 0.527 7.603 1.00 . A A . 129 LYS N 1 1
1 1410 1 1 94 LYS NZ N 0.450 4.780 4.050 1.00 . A A . 129 LYS NZ 1 1
1 1411 1 1 94 LYS O O -1.339 3.335 6.510 1.00 . A A . 129 LYS O 1 1
1 1412 1 1 95 ILE C C -4.044 1.667 6.528 1.00 . A A . 130 ILE C 1 1
1 1413 1 1 95 ILE CA C -2.941 1.194 5.564 1.00 . A A . 130 ILE CA 1 1
1 1414 1 1 95 ILE CB C -3.231 -0.171 4.887 1.00 . A A . 130 ILE CB 1 1
1 1415 1 1 95 ILE CD1 C -2.286 -1.845 3.141 1.00 . A A . 130 ILE CD1 1 1
1 1416 1 1 95 ILE CG1 C -2.048 -0.586 3.975 1.00 . A A . 130 ILE CG1 1 1
1 1417 1 1 95 ILE CG2 C -4.527 -0.124 4.068 1.00 . A A . 130 ILE CG2 1 1
1 1418 1 1 95 ILE H H -1.269 0.203 6.449 1.00 . A A . 130 ILE H 1 1
1 1419 1 1 95 ILE HA H -2.864 1.931 4.760 1.00 . A A . 130 ILE HA 1 1
1 1420 1 1 95 ILE HB H -3.354 -0.929 5.659 1.00 . A A . 130 ILE HB 1 1
1 1421 1 1 95 ILE HD11 H -2.706 -2.631 3.766 1.00 . A A . 130 ILE HD11 1 1
1 1422 1 1 95 ILE HD12 H -2.964 -1.628 2.316 1.00 . A A . 130 ILE HD12 1 1
1 1423 1 1 95 ILE HD13 H -1.335 -2.179 2.734 1.00 . A A . 130 ILE HD13 1 1
1 1424 1 1 95 ILE HG12 H -1.805 0.233 3.296 1.00 . A A . 130 ILE HG12 1 1
1 1425 1 1 95 ILE HG13 H -1.174 -0.782 4.595 1.00 . A A . 130 ILE HG13 1 1
1 1426 1 1 95 ILE HG21 H -5.349 0.237 4.678 1.00 . A A . 130 ILE HG21 1 1
1 1427 1 1 95 ILE HG22 H -4.400 0.528 3.203 1.00 . A A . 130 ILE HG22 1 1
1 1428 1 1 95 ILE HG23 H -4.799 -1.126 3.737 1.00 . A A . 130 ILE HG23 1 1
1 1429 1 1 95 ILE N N -1.652 1.127 6.272 1.00 . A A . 130 ILE N 1 1
1 1430 1 1 95 ILE O O -4.981 2.348 6.126 1.00 . A A . 130 ILE O 1 1
1 1431 1 1 96 SER C C -4.625 3.457 9.125 1.00 . A A . 131 SER C 1 1
1 1432 1 1 96 SER CA C -4.737 1.932 8.905 1.00 . A A . 131 SER CA 1 1
1 1433 1 1 96 SER CB C -4.399 1.212 10.221 1.00 . A A . 131 SER CB 1 1
1 1434 1 1 96 SER H H -3.161 0.751 8.094 1.00 . A A . 131 SER H 1 1
1 1435 1 1 96 SER HA H -5.778 1.716 8.661 1.00 . A A . 131 SER HA 1 1
1 1436 1 1 96 SER HB2 H -3.400 1.513 10.545 1.00 . A A . 131 SER HB2 1 1
1 1437 1 1 96 SER HB3 H -5.117 1.509 10.987 1.00 . A A . 131 SER HB3 1 1
1 1438 1 1 96 SER HG H -4.232 -0.616 10.928 1.00 . A A . 131 SER HG 1 1
1 1439 1 1 96 SER N N -3.876 1.415 7.827 1.00 . A A . 131 SER N 1 1
1 1440 1 1 96 SER O O -5.396 4.022 9.905 1.00 . A A . 131 SER O 1 1
1 1441 1 1 96 SER OG O -4.431 -0.200 10.067 1.00 . A A . 131 SER OG 1 1
1 1442 1 1 97 GLN C C -3.761 6.225 7.142 1.00 . A A . 132 GLN C 1 1
1 1443 1 1 97 GLN CA C -3.481 5.584 8.510 1.00 . A A . 132 GLN CA 1 1
1 1444 1 1 97 GLN CB C -2.062 5.870 9.032 1.00 . A A . 132 GLN CB 1 1
1 1445 1 1 97 GLN CD C -0.474 7.653 9.961 1.00 . A A . 132 GLN CD 1 1
1 1446 1 1 97 GLN CG C -1.809 7.370 9.263 1.00 . A A . 132 GLN CG 1 1
1 1447 1 1 97 GLN H H -3.091 3.603 7.826 1.00 . A A . 132 GLN H 1 1
1 1448 1 1 97 GLN HA H -4.192 6.024 9.213 1.00 . A A . 132 GLN HA 1 1
1 1449 1 1 97 GLN HB2 H -1.935 5.349 9.983 1.00 . A A . 132 GLN HB2 1 1
1 1450 1 1 97 GLN HB3 H -1.324 5.482 8.328 1.00 . A A . 132 GLN HB3 1 1
1 1451 1 1 97 GLN HE21 H 0.529 8.945 11.118 1.00 . A A . 132 GLN HE21 1 1
1 1452 1 1 97 GLN HE22 H -1.118 9.416 10.730 1.00 . A A . 132 GLN HE22 1 1
1 1453 1 1 97 GLN HG2 H -1.818 7.898 8.309 1.00 . A A . 132 GLN HG2 1 1
1 1454 1 1 97 GLN HG3 H -2.615 7.769 9.880 1.00 . A A . 132 GLN HG3 1 1
1 1455 1 1 97 GLN N N -3.683 4.133 8.450 1.00 . A A . 132 GLN N 1 1
1 1456 1 1 97 GLN NE2 N -0.349 8.766 10.656 1.00 . A A . 132 GLN NE2 1 1
1 1457 1 1 97 GLN O O -4.574 7.144 7.067 1.00 . A A . 132 GLN O 1 1
1 1458 1 1 97 GLN OE1 O 0.483 6.890 9.898 1.00 . A A . 132 GLN OE1 1 1
1 1459 1 1 98 ALA C C -3.329 7.519 4.185 1.00 . A A . 133 ALA C 1 1
1 1460 1 1 98 ALA CA C -3.403 6.047 4.652 1.00 . A A . 133 ALA CA 1 1
1 1461 1 1 98 ALA CB C -4.739 5.388 4.296 1.00 . A A . 133 ALA CB 1 1
1 1462 1 1 98 ALA H H -2.430 5.013 6.242 1.00 . A A . 133 ALA H 1 1
1 1463 1 1 98 ALA HA H -2.633 5.547 4.072 1.00 . A A . 133 ALA HA 1 1
1 1464 1 1 98 ALA HB1 H -4.684 4.322 4.510 1.00 . A A . 133 ALA HB1 1 1
1 1465 1 1 98 ALA HB2 H -5.545 5.837 4.877 1.00 . A A . 133 ALA HB2 1 1
1 1466 1 1 98 ALA HB3 H -4.951 5.522 3.238 1.00 . A A . 133 ALA HB3 1 1
1 1467 1 1 98 ALA N N -3.111 5.747 6.069 1.00 . A A . 133 ALA N 1 1
1 1468 1 1 98 ALA O O -3.575 7.806 3.008 1.00 . A A . 133 ALA O 1 1
1 1469 1 1 99 GLU C C -1.271 10.278 4.686 1.00 . A A . 134 GLU C 1 1
1 1470 1 1 99 GLU CA C -2.754 9.869 4.824 1.00 . A A . 134 GLU CA 1 1
1 1471 1 1 99 GLU CB C -3.441 10.674 5.945 1.00 . A A . 134 GLU CB 1 1
1 1472 1 1 99 GLU CD C -5.605 11.723 6.719 1.00 . A A . 134 GLU CD 1 1
1 1473 1 1 99 GLU CG C -4.973 10.609 5.871 1.00 . A A . 134 GLU CG 1 1
1 1474 1 1 99 GLU H H -2.841 8.092 6.017 1.00 . A A . 134 GLU H 1 1
1 1475 1 1 99 GLU HA H -3.233 10.128 3.880 1.00 . A A . 134 GLU HA 1 1
1 1476 1 1 99 GLU HB2 H -3.107 10.314 6.919 1.00 . A A . 134 GLU HB2 1 1
1 1477 1 1 99 GLU HB3 H -3.146 11.720 5.861 1.00 . A A . 134 GLU HB3 1 1
1 1478 1 1 99 GLU HG2 H -5.294 10.730 4.835 1.00 . A A . 134 GLU HG2 1 1
1 1479 1 1 99 GLU HG3 H -5.316 9.632 6.213 1.00 . A A . 134 GLU HG3 1 1
1 1480 1 1 99 GLU N N -2.935 8.430 5.070 1.00 . A A . 134 GLU N 1 1
1 1481 1 1 99 GLU O O -0.964 11.456 4.504 1.00 . A A . 134 GLU O 1 1
1 1482 1 1 99 GLU OE1 O -5.670 12.878 6.231 1.00 . A A . 134 GLU OE1 1 1
1 1483 1 1 99 GLU OE2 O -6.031 11.459 7.868 1.00 . A A . 134 GLU OE2 1 1
1 1484 1 1 100 ASN C C 1.720 10.222 3.558 1.00 . A A . 135 ASN C 1 1
1 1485 1 1 100 ASN CA C 1.112 9.550 4.812 1.00 . A A . 135 ASN CA 1 1
1 1486 1 1 100 ASN CB C 1.812 8.212 5.093 1.00 . A A . 135 ASN CB 1 1
1 1487 1 1 100 ASN CG C 1.256 7.485 6.313 1.00 . A A . 135 ASN CG 1 1
1 1488 1 1 100 ASN H H -0.660 8.371 4.904 1.00 . A A . 135 ASN H 1 1
1 1489 1 1 100 ASN HA H 1.303 10.214 5.657 1.00 . A A . 135 ASN HA 1 1
1 1490 1 1 100 ASN HB2 H 1.677 7.572 4.227 1.00 . A A . 135 ASN HB2 1 1
1 1491 1 1 100 ASN HB3 H 2.882 8.381 5.227 1.00 . A A . 135 ASN HB3 1 1
1 1492 1 1 100 ASN HD21 H 1.492 7.177 8.290 1.00 . A A . 135 ASN HD21 1 1
1 1493 1 1 100 ASN HD22 H 2.713 8.191 7.533 1.00 . A A . 135 ASN HD22 1 1
1 1494 1 1 100 ASN N N -0.341 9.317 4.744 1.00 . A A . 135 ASN N 1 1
1 1495 1 1 100 ASN ND2 N 1.879 7.628 7.466 1.00 . A A . 135 ASN ND2 1 1
1 1496 1 1 100 ASN O O 2.855 10.693 3.603 1.00 . A A . 135 ASN O 1 1
1 1497 1 1 100 ASN OD1 O 0.245 6.793 6.227 1.00 . A A . 135 ASN OD1 1 1
1 1498 1 1 101 SER C C 2.450 10.662 0.339 1.00 . A A . 136 SER C 1 1
1 1499 1 1 101 SER CA C 1.232 11.040 1.213 1.00 . A A . 136 SER CA 1 1
1 1500 1 1 101 SER CB C 1.280 12.542 1.548 1.00 . A A . 136 SER CB 1 1
1 1501 1 1 101 SER H H 0.079 9.809 2.512 1.00 . A A . 136 SER H 1 1
1 1502 1 1 101 SER HA H 0.370 10.908 0.558 1.00 . A A . 136 SER HA 1 1
1 1503 1 1 101 SER HB2 H 2.124 12.748 2.208 1.00 . A A . 136 SER HB2 1 1
1 1504 1 1 101 SER HB3 H 1.428 13.107 0.626 1.00 . A A . 136 SER HB3 1 1
1 1505 1 1 101 SER HG H -0.058 12.500 3.000 1.00 . A A . 136 SER HG 1 1
1 1506 1 1 101 SER N N 0.984 10.250 2.441 1.00 . A A . 136 SER N 1 1
1 1507 1 1 101 SER O O 2.487 11.074 -0.821 1.00 . A A . 136 SER O 1 1
1 1508 1 1 101 SER OG O 0.074 12.985 2.160 1.00 . A A . 136 SER OG 1 1
1 1509 1 1 102 ASP C C 5.275 8.216 0.238 1.00 . A A . 137 ASP C 1 1
1 1510 1 1 102 ASP CA C 4.717 9.657 0.150 1.00 . A A . 137 ASP CA 1 1
1 1511 1 1 102 ASP CB C 5.748 10.657 0.712 1.00 . A A . 137 ASP CB 1 1
1 1512 1 1 102 ASP CG C 5.441 12.123 0.358 1.00 . A A . 137 ASP CG 1 1
1 1513 1 1 102 ASP H H 3.367 9.654 1.814 1.00 . A A . 137 ASP H 1 1
1 1514 1 1 102 ASP HA H 4.604 9.864 -0.916 1.00 . A A . 137 ASP HA 1 1
1 1515 1 1 102 ASP HB2 H 5.805 10.538 1.796 1.00 . A A . 137 ASP HB2 1 1
1 1516 1 1 102 ASP HB3 H 6.735 10.416 0.312 1.00 . A A . 137 ASP HB3 1 1
1 1517 1 1 102 ASP N N 3.421 9.878 0.829 1.00 . A A . 137 ASP N 1 1
1 1518 1 1 102 ASP O O 6.323 7.929 -0.343 1.00 . A A . 137 ASP O 1 1
1 1519 1 1 102 ASP OD1 O 5.785 12.552 -0.770 1.00 . A A . 137 ASP OD1 1 1
1 1520 1 1 102 ASP OD2 O 4.915 12.860 1.226 1.00 . A A . 137 ASP OD2 1 1
1 1521 1 1 103 ASP C C 4.194 4.917 0.186 1.00 . A A . 138 ASP C 1 1
1 1522 1 1 103 ASP CA C 4.992 5.885 1.086 1.00 . A A . 138 ASP CA 1 1
1 1523 1 1 103 ASP CB C 4.911 5.478 2.566 1.00 . A A . 138 ASP CB 1 1
1 1524 1 1 103 ASP CG C 3.510 5.530 3.194 1.00 . A A . 138 ASP CG 1 1
1 1525 1 1 103 ASP H H 3.736 7.580 1.385 1.00 . A A . 138 ASP H 1 1
1 1526 1 1 103 ASP HA H 6.037 5.777 0.793 1.00 . A A . 138 ASP HA 1 1
1 1527 1 1 103 ASP HB2 H 5.292 4.461 2.655 1.00 . A A . 138 ASP HB2 1 1
1 1528 1 1 103 ASP HB3 H 5.571 6.133 3.136 1.00 . A A . 138 ASP HB3 1 1
1 1529 1 1 103 ASP N N 4.604 7.303 0.949 1.00 . A A . 138 ASP N 1 1
1 1530 1 1 103 ASP O O 4.573 3.755 0.013 1.00 . A A . 138 ASP O 1 1
1 1531 1 1 103 ASP OD1 O 2.530 5.958 2.544 1.00 . A A . 138 ASP OD1 1 1
1 1532 1 1 103 ASP OD2 O 3.372 5.130 4.372 1.00 . A A . 138 ASP OD2 1 1
1 1533 1 1 104 TRP C C 2.903 4.119 -2.556 1.00 . A A . 139 TRP C 1 1
1 1534 1 1 104 TRP CA C 2.213 4.628 -1.278 1.00 . A A . 139 TRP CA 1 1
1 1535 1 1 104 TRP CB C 0.973 5.473 -1.613 1.00 . A A . 139 TRP CB 1 1
1 1536 1 1 104 TRP CD1 C -0.361 6.269 0.408 1.00 . A A . 139 TRP CD1 1 1
1 1537 1 1 104 TRP CD2 C -1.218 4.424 -0.537 1.00 . A A . 139 TRP CD2 1 1
1 1538 1 1 104 TRP CE2 C -2.045 4.733 0.584 1.00 . A A . 139 TRP CE2 1 1
1 1539 1 1 104 TRP CE3 C -1.580 3.303 -1.313 1.00 . A A . 139 TRP CE3 1 1
1 1540 1 1 104 TRP CG C -0.140 5.408 -0.611 1.00 . A A . 139 TRP CG 1 1
1 1541 1 1 104 TRP CH2 C -3.492 2.838 0.139 1.00 . A A . 139 TRP CH2 1 1
1 1542 1 1 104 TRP CZ2 C -3.149 3.942 0.941 1.00 . A A . 139 TRP CZ2 1 1
1 1543 1 1 104 TRP CZ3 C -2.711 2.533 -0.988 1.00 . A A . 139 TRP CZ3 1 1
1 1544 1 1 104 TRP H H 2.852 6.351 -0.187 1.00 . A A . 139 TRP H 1 1
1 1545 1 1 104 TRP HA H 1.887 3.741 -0.726 1.00 . A A . 139 TRP HA 1 1
1 1546 1 1 104 TRP HB2 H 1.268 6.512 -1.762 1.00 . A A . 139 TRP HB2 1 1
1 1547 1 1 104 TRP HB3 H 0.562 5.123 -2.561 1.00 . A A . 139 TRP HB3 1 1
1 1548 1 1 104 TRP HD1 H 0.258 7.129 0.635 1.00 . A A . 139 TRP HD1 1 1
1 1549 1 1 104 TRP HE1 H -1.918 6.457 1.831 1.00 . A A . 139 TRP HE1 1 1
1 1550 1 1 104 TRP HE3 H -0.985 3.042 -2.177 1.00 . A A . 139 TRP HE3 1 1
1 1551 1 1 104 TRP HH2 H -4.366 2.237 0.368 1.00 . A A . 139 TRP HH2 1 1
1 1552 1 1 104 TRP HZ2 H -3.744 4.192 1.804 1.00 . A A . 139 TRP HZ2 1 1
1 1553 1 1 104 TRP HZ3 H -2.982 1.701 -1.616 1.00 . A A . 139 TRP HZ3 1 1
1 1554 1 1 104 TRP N N 3.105 5.402 -0.414 1.00 . A A . 139 TRP N 1 1
1 1555 1 1 104 TRP NE1 N -1.502 5.895 1.097 1.00 . A A . 139 TRP NE1 1 1
1 1556 1 1 104 TRP O O 2.572 3.027 -3.017 1.00 . A A . 139 TRP O 1 1
1 1557 1 1 105 LEU C C 5.461 3.079 -3.894 1.00 . A A . 140 LEU C 1 1
1 1558 1 1 105 LEU CA C 4.682 4.352 -4.251 1.00 . A A . 140 LEU CA 1 1
1 1559 1 1 105 LEU CB C 5.619 5.476 -4.728 1.00 . A A . 140 LEU CB 1 1
1 1560 1 1 105 LEU CD1 C 5.669 4.733 -7.183 1.00 . A A . 140 LEU CD1 1 1
1 1561 1 1 105 LEU CD2 C 7.413 6.294 -6.294 1.00 . A A . 140 LEU CD2 1 1
1 1562 1 1 105 LEU CG C 6.497 5.114 -5.946 1.00 . A A . 140 LEU CG 1 1
1 1563 1 1 105 LEU H H 4.092 5.753 -2.727 1.00 . A A . 140 LEU H 1 1
1 1564 1 1 105 LEU HA H 3.993 4.096 -5.058 1.00 . A A . 140 LEU HA 1 1
1 1565 1 1 105 LEU HB2 H 5.007 6.338 -4.980 1.00 . A A . 140 LEU HB2 1 1
1 1566 1 1 105 LEU HB3 H 6.272 5.766 -3.903 1.00 . A A . 140 LEU HB3 1 1
1 1567 1 1 105 LEU HD11 H 5.109 3.817 -6.997 1.00 . A A . 140 LEU HD11 1 1
1 1568 1 1 105 LEU HD12 H 4.975 5.538 -7.431 1.00 . A A . 140 LEU HD12 1 1
1 1569 1 1 105 LEU HD13 H 6.331 4.559 -8.032 1.00 . A A . 140 LEU HD13 1 1
1 1570 1 1 105 LEU HD21 H 6.821 7.152 -6.613 1.00 . A A . 140 LEU HD21 1 1
1 1571 1 1 105 LEU HD22 H 8.010 6.569 -5.424 1.00 . A A . 140 LEU HD22 1 1
1 1572 1 1 105 LEU HD23 H 8.088 6.008 -7.101 1.00 . A A . 140 LEU HD23 1 1
1 1573 1 1 105 LEU HG H 7.135 4.268 -5.685 1.00 . A A . 140 LEU HG 1 1
1 1574 1 1 105 LEU N N 3.894 4.832 -3.106 1.00 . A A . 140 LEU N 1 1
1 1575 1 1 105 LEU O O 5.352 2.074 -4.598 1.00 . A A . 140 LEU O 1 1
1 1576 1 1 106 THR C C 6.195 0.754 -2.023 1.00 . A A . 141 THR C 1 1
1 1577 1 1 106 THR CA C 7.024 2.009 -2.268 1.00 . A A . 141 THR CA 1 1
1 1578 1 1 106 THR CB C 7.750 2.446 -0.988 1.00 . A A . 141 THR CB 1 1
1 1579 1 1 106 THR CG2 C 8.803 1.430 -0.541 1.00 . A A . 141 THR CG2 1 1
1 1580 1 1 106 THR H H 6.230 3.985 -2.263 1.00 . A A . 141 THR H 1 1
1 1581 1 1 106 THR HA H 7.774 1.763 -3.018 1.00 . A A . 141 THR HA 1 1
1 1582 1 1 106 THR HB H 7.024 2.587 -0.184 1.00 . A A . 141 THR HB 1 1
1 1583 1 1 106 THR HG1 H 8.836 3.968 -0.422 1.00 . A A . 141 THR HG1 1 1
1 1584 1 1 106 THR HG21 H 8.325 0.489 -0.272 1.00 . A A . 141 THR HG21 1 1
1 1585 1 1 106 THR HG22 H 9.518 1.252 -1.345 1.00 . A A . 141 THR HG22 1 1
1 1586 1 1 106 THR HG23 H 9.332 1.807 0.335 1.00 . A A . 141 THR HG23 1 1
1 1587 1 1 106 THR N N 6.194 3.113 -2.774 1.00 . A A . 141 THR N 1 1
1 1588 1 1 106 THR O O 6.638 -0.343 -2.357 1.00 . A A . 141 THR O 1 1
1 1589 1 1 106 THR OG1 O 8.408 3.670 -1.244 1.00 . A A . 141 THR OG1 1 1
1 1590 1 1 107 ILE C C 3.383 -0.741 -2.504 1.00 . A A . 142 ILE C 1 1
1 1591 1 1 107 ILE CA C 4.072 -0.226 -1.235 1.00 . A A . 142 ILE CA 1 1
1 1592 1 1 107 ILE CB C 3.104 0.135 -0.079 1.00 . A A . 142 ILE CB 1 1
1 1593 1 1 107 ILE CD1 C 2.207 -0.699 2.163 1.00 . A A . 142 ILE CD1 1 1
1 1594 1 1 107 ILE CG1 C 3.002 -1.050 0.904 1.00 . A A . 142 ILE CG1 1 1
1 1595 1 1 107 ILE CG2 C 1.719 0.631 -0.543 1.00 . A A . 142 ILE CG2 1 1
1 1596 1 1 107 ILE H H 4.696 1.840 -1.216 1.00 . A A . 142 ILE H 1 1
1 1597 1 1 107 ILE HA H 4.692 -1.062 -0.905 1.00 . A A . 142 ILE HA 1 1
1 1598 1 1 107 ILE HB H 3.562 0.955 0.476 1.00 . A A . 142 ILE HB 1 1
1 1599 1 1 107 ILE HD11 H 2.648 0.197 2.591 1.00 . A A . 142 ILE HD11 1 1
1 1600 1 1 107 ILE HD12 H 1.151 -0.519 1.943 1.00 . A A . 142 ILE HD12 1 1
1 1601 1 1 107 ILE HD13 H 2.286 -1.507 2.885 1.00 . A A . 142 ILE HD13 1 1
1 1602 1 1 107 ILE HG12 H 2.556 -1.914 0.419 1.00 . A A . 142 ILE HG12 1 1
1 1603 1 1 107 ILE HG13 H 4.008 -1.329 1.220 1.00 . A A . 142 ILE HG13 1 1
1 1604 1 1 107 ILE HG21 H 1.833 1.429 -1.268 1.00 . A A . 142 ILE HG21 1 1
1 1605 1 1 107 ILE HG22 H 1.148 -0.181 -0.993 1.00 . A A . 142 ILE HG22 1 1
1 1606 1 1 107 ILE HG23 H 1.155 1.036 0.296 1.00 . A A . 142 ILE HG23 1 1
1 1607 1 1 107 ILE N N 4.975 0.907 -1.500 1.00 . A A . 142 ILE N 1 1
1 1608 1 1 107 ILE O O 3.264 -1.948 -2.692 1.00 . A A . 142 ILE O 1 1
1 1609 1 1 108 SER C C 3.353 -1.023 -5.619 1.00 . A A . 143 SER C 1 1
1 1610 1 1 108 SER CA C 2.384 -0.259 -4.704 1.00 . A A . 143 SER CA 1 1
1 1611 1 1 108 SER CB C 1.815 0.954 -5.446 1.00 . A A . 143 SER CB 1 1
1 1612 1 1 108 SER H H 3.142 1.126 -3.248 1.00 . A A . 143 SER H 1 1
1 1613 1 1 108 SER HA H 1.549 -0.927 -4.497 1.00 . A A . 143 SER HA 1 1
1 1614 1 1 108 SER HB2 H 2.624 1.633 -5.720 1.00 . A A . 143 SER HB2 1 1
1 1615 1 1 108 SER HB3 H 1.318 0.609 -6.354 1.00 . A A . 143 SER HB3 1 1
1 1616 1 1 108 SER HG H 1.361 2.188 -4.001 1.00 . A A . 143 SER HG 1 1
1 1617 1 1 108 SER N N 3.008 0.139 -3.432 1.00 . A A . 143 SER N 1 1
1 1618 1 1 108 SER O O 2.922 -1.850 -6.425 1.00 . A A . 143 SER O 1 1
1 1619 1 1 108 SER OG O 0.868 1.636 -4.642 1.00 . A A . 143 SER OG 1 1
1 1620 1 1 109 ASN C C 5.807 -3.048 -5.718 1.00 . A A . 144 ASN C 1 1
1 1621 1 1 109 ASN CA C 5.707 -1.567 -6.151 1.00 . A A . 144 ASN CA 1 1
1 1622 1 1 109 ASN CB C 7.056 -0.843 -5.996 1.00 . A A . 144 ASN CB 1 1
1 1623 1 1 109 ASN CG C 7.145 0.477 -6.765 1.00 . A A . 144 ASN CG 1 1
1 1624 1 1 109 ASN H H 4.952 -0.111 -4.774 1.00 . A A . 144 ASN H 1 1
1 1625 1 1 109 ASN HA H 5.452 -1.580 -7.212 1.00 . A A . 144 ASN HA 1 1
1 1626 1 1 109 ASN HB2 H 7.246 -0.664 -4.938 1.00 . A A . 144 ASN HB2 1 1
1 1627 1 1 109 ASN HB3 H 7.852 -1.489 -6.366 1.00 . A A . 144 ASN HB3 1 1
1 1628 1 1 109 ASN HD21 H 8.128 2.227 -6.866 1.00 . A A . 144 ASN HD21 1 1
1 1629 1 1 109 ASN HD22 H 8.588 1.182 -5.534 1.00 . A A . 144 ASN HD22 1 1
1 1630 1 1 109 ASN N N 4.665 -0.821 -5.442 1.00 . A A . 144 ASN N 1 1
1 1631 1 1 109 ASN ND2 N 8.022 1.371 -6.345 1.00 . A A . 144 ASN ND2 1 1
1 1632 1 1 109 ASN O O 6.454 -3.832 -6.417 1.00 . A A . 144 ASN O 1 1
1 1633 1 1 109 ASN OD1 O 6.462 0.710 -7.757 1.00 . A A . 144 ASN OD1 1 1
1 1634 1 1 110 GLU C C 3.538 -5.344 -4.169 1.00 . A A . 145 GLU C 1 1
1 1635 1 1 110 GLU CA C 5.002 -4.864 -4.221 1.00 . A A . 145 GLU CA 1 1
1 1636 1 1 110 GLU CB C 5.765 -5.156 -2.916 1.00 . A A . 145 GLU CB 1 1
1 1637 1 1 110 GLU CD C 6.160 -4.703 -0.459 1.00 . A A . 145 GLU CD 1 1
1 1638 1 1 110 GLU CG C 5.309 -4.352 -1.691 1.00 . A A . 145 GLU CG 1 1
1 1639 1 1 110 GLU H H 4.687 -2.750 -4.056 1.00 . A A . 145 GLU H 1 1
1 1640 1 1 110 GLU HA H 5.473 -5.487 -4.981 1.00 . A A . 145 GLU HA 1 1
1 1641 1 1 110 GLU HB2 H 5.669 -6.219 -2.696 1.00 . A A . 145 GLU HB2 1 1
1 1642 1 1 110 GLU HB3 H 6.823 -4.948 -3.087 1.00 . A A . 145 GLU HB3 1 1
1 1643 1 1 110 GLU HG2 H 5.411 -3.287 -1.906 1.00 . A A . 145 GLU HG2 1 1
1 1644 1 1 110 GLU HG3 H 4.259 -4.562 -1.481 1.00 . A A . 145 GLU HG3 1 1
1 1645 1 1 110 GLU N N 5.156 -3.453 -4.616 1.00 . A A . 145 GLU N 1 1
1 1646 1 1 110 GLU O O 3.284 -6.530 -4.394 1.00 . A A . 145 GLU O 1 1
1 1647 1 1 110 GLU OE1 O 6.060 -5.843 0.052 1.00 . A A . 145 GLU OE1 1 1
1 1648 1 1 110 GLU OE2 O 6.946 -3.842 0.003 1.00 . A A . 145 GLU OE2 1 1
1 1649 1 1 111 PHE C C 0.559 -5.379 -5.178 1.00 . A A . 146 PHE C 1 1
1 1650 1 1 111 PHE CA C 1.139 -4.824 -3.876 1.00 . A A . 146 PHE CA 1 1
1 1651 1 1 111 PHE CB C 0.282 -3.663 -3.355 1.00 . A A . 146 PHE CB 1 1
1 1652 1 1 111 PHE CD1 C -1.235 -4.861 -1.728 1.00 . A A . 146 PHE CD1 1 1
1 1653 1 1 111 PHE CD2 C 0.346 -3.224 -0.873 1.00 . A A . 146 PHE CD2 1 1
1 1654 1 1 111 PHE CE1 C -1.670 -5.128 -0.420 1.00 . A A . 146 PHE CE1 1 1
1 1655 1 1 111 PHE CE2 C -0.111 -3.465 0.432 1.00 . A A . 146 PHE CE2 1 1
1 1656 1 1 111 PHE CG C -0.219 -3.915 -1.954 1.00 . A A . 146 PHE CG 1 1
1 1657 1 1 111 PHE CZ C -1.111 -4.424 0.661 1.00 . A A . 146 PHE CZ 1 1
1 1658 1 1 111 PHE H H 2.804 -3.484 -3.795 1.00 . A A . 146 PHE H 1 1
1 1659 1 1 111 PHE HA H 1.071 -5.635 -3.155 1.00 . A A . 146 PHE HA 1 1
1 1660 1 1 111 PHE HB2 H 0.845 -2.732 -3.381 1.00 . A A . 146 PHE HB2 1 1
1 1661 1 1 111 PHE HB3 H -0.586 -3.526 -4.002 1.00 . A A . 146 PHE HB3 1 1
1 1662 1 1 111 PHE HD1 H -1.676 -5.387 -2.561 1.00 . A A . 146 PHE HD1 1 1
1 1663 1 1 111 PHE HD2 H 1.123 -2.502 -1.053 1.00 . A A . 146 PHE HD2 1 1
1 1664 1 1 111 PHE HE1 H -2.434 -5.873 -0.252 1.00 . A A . 146 PHE HE1 1 1
1 1665 1 1 111 PHE HE2 H 0.308 -2.909 1.257 1.00 . A A . 146 PHE HE2 1 1
1 1666 1 1 111 PHE HZ H -1.449 -4.614 1.668 1.00 . A A . 146 PHE HZ 1 1
1 1667 1 1 111 PHE N N 2.558 -4.451 -3.964 1.00 . A A . 146 PHE N 1 1
1 1668 1 1 111 PHE O O -0.435 -6.102 -5.135 1.00 . A A . 146 PHE O 1 1
1 1669 1 1 112 ASP C C 0.803 -7.226 -7.581 1.00 . A A . 147 ASP C 1 1
1 1670 1 1 112 ASP CA C 1.002 -5.700 -7.620 1.00 . A A . 147 ASP CA 1 1
1 1671 1 1 112 ASP CB C 2.248 -5.378 -8.456 1.00 . A A . 147 ASP CB 1 1
1 1672 1 1 112 ASP CG C 2.014 -5.571 -9.962 1.00 . A A . 147 ASP CG 1 1
1 1673 1 1 112 ASP H H 2.011 -4.476 -6.213 1.00 . A A . 147 ASP H 1 1
1 1674 1 1 112 ASP HA H 0.125 -5.229 -8.065 1.00 . A A . 147 ASP HA 1 1
1 1675 1 1 112 ASP HB2 H 2.552 -4.353 -8.249 1.00 . A A . 147 ASP HB2 1 1
1 1676 1 1 112 ASP HB3 H 3.071 -6.015 -8.125 1.00 . A A . 147 ASP HB3 1 1
1 1677 1 1 112 ASP N N 1.230 -5.112 -6.299 1.00 . A A . 147 ASP N 1 1
1 1678 1 1 112 ASP O O -0.002 -7.775 -8.336 1.00 . A A . 147 ASP O 1 1
1 1679 1 1 112 ASP OD1 O 1.176 -4.837 -10.539 1.00 . A A . 147 ASP OD1 1 1
1 1680 1 1 112 ASP OD2 O 2.662 -6.459 -10.562 1.00 . A A . 147 ASP OD2 1 1
1 1681 1 1 113 LEU C C 0.884 -9.804 -5.161 1.00 . A A . 148 LEU C 1 1
1 1682 1 1 113 LEU CA C 1.552 -9.335 -6.471 1.00 . A A . 148 LEU CA 1 1
1 1683 1 1 113 LEU CB C 3.026 -9.774 -6.529 1.00 . A A . 148 LEU CB 1 1
1 1684 1 1 113 LEU CD1 C 5.182 -10.027 -7.791 1.00 . A A . 148 LEU CD1 1 1
1 1685 1 1 113 LEU CD2 C 3.024 -10.349 -9.030 1.00 . A A . 148 LEU CD2 1 1
1 1686 1 1 113 LEU CG C 3.718 -9.577 -7.897 1.00 . A A . 148 LEU CG 1 1
1 1687 1 1 113 LEU H H 2.171 -7.321 -6.122 1.00 . A A . 148 LEU H 1 1
1 1688 1 1 113 LEU HA H 1.000 -9.823 -7.274 1.00 . A A . 148 LEU HA 1 1
1 1689 1 1 113 LEU HB2 H 3.579 -9.200 -5.782 1.00 . A A . 148 LEU HB2 1 1
1 1690 1 1 113 LEU HB3 H 3.083 -10.827 -6.252 1.00 . A A . 148 LEU HB3 1 1
1 1691 1 1 113 LEU HD11 H 5.689 -9.458 -7.012 1.00 . A A . 148 LEU HD11 1 1
1 1692 1 1 113 LEU HD12 H 5.233 -11.090 -7.550 1.00 . A A . 148 LEU HD12 1 1
1 1693 1 1 113 LEU HD13 H 5.693 -9.851 -8.739 1.00 . A A . 148 LEU HD13 1 1
1 1694 1 1 113 LEU HD21 H 2.943 -11.405 -8.772 1.00 . A A . 148 LEU HD21 1 1
1 1695 1 1 113 LEU HD22 H 2.029 -9.942 -9.210 1.00 . A A . 148 LEU HD22 1 1
1 1696 1 1 113 LEU HD23 H 3.600 -10.249 -9.951 1.00 . A A . 148 LEU HD23 1 1
1 1697 1 1 113 LEU HG H 3.714 -8.517 -8.150 1.00 . A A . 148 LEU HG 1 1
1 1698 1 1 113 LEU N N 1.524 -7.884 -6.666 1.00 . A A . 148 LEU N 1 1
1 1699 1 1 113 LEU O O 0.605 -10.994 -5.011 1.00 . A A . 148 LEU O 1 1
1 1700 1 1 114 ILE C C -1.595 -9.115 -3.109 1.00 . A A . 149 ILE C 1 1
1 1701 1 1 114 ILE CA C -0.075 -9.171 -2.941 1.00 . A A . 149 ILE CA 1 1
1 1702 1 1 114 ILE CB C 0.378 -8.182 -1.840 1.00 . A A . 149 ILE CB 1 1
1 1703 1 1 114 ILE CD1 C 2.399 -7.011 -0.809 1.00 . A A . 149 ILE CD1 1 1
1 1704 1 1 114 ILE CG1 C 1.910 -8.186 -1.659 1.00 . A A . 149 ILE CG1 1 1
1 1705 1 1 114 ILE CG2 C -0.321 -8.464 -0.497 1.00 . A A . 149 ILE CG2 1 1
1 1706 1 1 114 ILE H H 0.892 -7.945 -4.432 1.00 . A A . 149 ILE H 1 1
1 1707 1 1 114 ILE HA H 0.173 -10.182 -2.611 1.00 . A A . 149 ILE HA 1 1
1 1708 1 1 114 ILE HB H 0.079 -7.186 -2.151 1.00 . A A . 149 ILE HB 1 1
1 1709 1 1 114 ILE HD11 H 1.947 -6.087 -1.170 1.00 . A A . 149 ILE HD11 1 1
1 1710 1 1 114 ILE HD12 H 2.132 -7.162 0.234 1.00 . A A . 149 ILE HD12 1 1
1 1711 1 1 114 ILE HD13 H 3.483 -6.939 -0.888 1.00 . A A . 149 ILE HD13 1 1
1 1712 1 1 114 ILE HG12 H 2.231 -9.126 -1.211 1.00 . A A . 149 ILE HG12 1 1
1 1713 1 1 114 ILE HG13 H 2.387 -8.099 -2.630 1.00 . A A . 149 ILE HG13 1 1
1 1714 1 1 114 ILE HG21 H -1.403 -8.415 -0.609 1.00 . A A . 149 ILE HG21 1 1
1 1715 1 1 114 ILE HG22 H -0.039 -9.449 -0.124 1.00 . A A . 149 ILE HG22 1 1
1 1716 1 1 114 ILE HG23 H -0.044 -7.706 0.234 1.00 . A A . 149 ILE HG23 1 1
1 1717 1 1 114 ILE N N 0.602 -8.889 -4.227 1.00 . A A . 149 ILE N 1 1
1 1718 1 1 114 ILE O O -2.288 -10.088 -2.815 1.00 . A A . 149 ILE O 1 1
1 1719 1 1 115 SER C C -3.941 -6.718 -4.796 1.00 . A A . 150 SER C 1 1
1 1720 1 1 115 SER CA C -3.567 -7.781 -3.753 1.00 . A A . 150 SER CA 1 1
1 1721 1 1 115 SER CB C -4.221 -7.412 -2.417 1.00 . A A . 150 SER CB 1 1
1 1722 1 1 115 SER H H -1.484 -7.226 -3.819 1.00 . A A . 150 SER H 1 1
1 1723 1 1 115 SER HA H -4.014 -8.725 -4.068 1.00 . A A . 150 SER HA 1 1
1 1724 1 1 115 SER HB2 H -3.963 -8.159 -1.665 1.00 . A A . 150 SER HB2 1 1
1 1725 1 1 115 SER HB3 H -3.864 -6.433 -2.089 1.00 . A A . 150 SER HB3 1 1
1 1726 1 1 115 SER HG H -6.055 -7.511 -1.719 1.00 . A A . 150 SER HG 1 1
1 1727 1 1 115 SER N N -2.120 -7.986 -3.589 1.00 . A A . 150 SER N 1 1
1 1728 1 1 115 SER O O -3.597 -5.537 -4.678 1.00 . A A . 150 SER O 1 1
1 1729 1 1 115 SER OG O -5.631 -7.375 -2.588 1.00 . A A . 150 SER OG 1 1
1 1730 1 1 116 ARG C C -6.476 -5.342 -6.212 1.00 . A A . 151 ARG C 1 1
1 1731 1 1 116 ARG CA C -5.361 -6.245 -6.782 1.00 . A A . 151 ARG CA 1 1
1 1732 1 1 116 ARG CB C -5.870 -7.078 -7.976 1.00 . A A . 151 ARG CB 1 1
1 1733 1 1 116 ARG CD C -3.487 -7.473 -8.962 1.00 . A A . 151 ARG CD 1 1
1 1734 1 1 116 ARG CG C -4.854 -8.066 -8.587 1.00 . A A . 151 ARG CG 1 1
1 1735 1 1 116 ARG CZ C -2.570 -5.730 -10.491 1.00 . A A . 151 ARG CZ 1 1
1 1736 1 1 116 ARG H H -5.019 -8.106 -5.798 1.00 . A A . 151 ARG H 1 1
1 1737 1 1 116 ARG HA H -4.579 -5.579 -7.150 1.00 . A A . 151 ARG HA 1 1
1 1738 1 1 116 ARG HB2 H -6.747 -7.647 -7.664 1.00 . A A . 151 ARG HB2 1 1
1 1739 1 1 116 ARG HB3 H -6.186 -6.392 -8.761 1.00 . A A . 151 ARG HB3 1 1
1 1740 1 1 116 ARG HD2 H -2.994 -7.097 -8.064 1.00 . A A . 151 ARG HD2 1 1
1 1741 1 1 116 ARG HD3 H -2.871 -8.277 -9.370 1.00 . A A . 151 ARG HD3 1 1
1 1742 1 1 116 ARG HE H -4.518 -6.145 -10.277 1.00 . A A . 151 ARG HE 1 1
1 1743 1 1 116 ARG HG2 H -4.686 -8.880 -7.880 1.00 . A A . 151 ARG HG2 1 1
1 1744 1 1 116 ARG HG3 H -5.298 -8.505 -9.481 1.00 . A A . 151 ARG HG3 1 1
1 1745 1 1 116 ARG HH11 H -1.124 -6.797 -9.560 1.00 . A A . 151 ARG HH11 1 1
1 1746 1 1 116 ARG HH12 H -0.549 -5.491 -10.559 1.00 . A A . 151 ARG HH12 1 1
1 1747 1 1 116 ARG HH21 H -3.715 -4.485 -11.607 1.00 . A A . 151 ARG HH21 1 1
1 1748 1 1 116 ARG HH22 H -1.997 -4.251 -11.736 1.00 . A A . 151 ARG HH22 1 1
1 1749 1 1 116 ARG N N -4.759 -7.129 -5.775 1.00 . A A . 151 ARG N 1 1
1 1750 1 1 116 ARG NE N -3.593 -6.393 -9.962 1.00 . A A . 151 ARG NE 1 1
1 1751 1 1 116 ARG NH1 N -1.329 -6.032 -10.190 1.00 . A A . 151 ARG NH1 1 1
1 1752 1 1 116 ARG NH2 N -2.779 -4.746 -11.336 1.00 . A A . 151 ARG NH2 1 1
1 1753 1 1 116 ARG O O -6.945 -4.440 -6.913 1.00 . A A . 151 ARG O 1 1
1 1754 1 1 117 LEU C C -7.136 -3.355 -3.777 1.00 . A A . 152 LEU C 1 1
1 1755 1 1 117 LEU CA C -7.822 -4.646 -4.242 1.00 . A A . 152 LEU CA 1 1
1 1756 1 1 117 LEU CB C -8.436 -5.361 -3.023 1.00 . A A . 152 LEU CB 1 1
1 1757 1 1 117 LEU CD1 C -9.691 -7.240 -1.961 1.00 . A A . 152 LEU CD1 1 1
1 1758 1 1 117 LEU CD2 C -10.449 -6.386 -4.204 1.00 . A A . 152 LEU CD2 1 1
1 1759 1 1 117 LEU CG C -9.233 -6.648 -3.303 1.00 . A A . 152 LEU CG 1 1
1 1760 1 1 117 LEU H H -6.488 -6.309 -4.430 1.00 . A A . 152 LEU H 1 1
1 1761 1 1 117 LEU HA H -8.627 -4.346 -4.914 1.00 . A A . 152 LEU HA 1 1
1 1762 1 1 117 LEU HB2 H -7.629 -5.606 -2.337 1.00 . A A . 152 LEU HB2 1 1
1 1763 1 1 117 LEU HB3 H -9.093 -4.657 -2.508 1.00 . A A . 152 LEU HB3 1 1
1 1764 1 1 117 LEU HD11 H -8.826 -7.430 -1.322 1.00 . A A . 152 LEU HD11 1 1
1 1765 1 1 117 LEU HD12 H -10.360 -6.546 -1.451 1.00 . A A . 152 LEU HD12 1 1
1 1766 1 1 117 LEU HD13 H -10.215 -8.182 -2.131 1.00 . A A . 152 LEU HD13 1 1
1 1767 1 1 117 LEU HD21 H -11.087 -5.620 -3.760 1.00 . A A . 152 LEU HD21 1 1
1 1768 1 1 117 LEU HD22 H -10.122 -6.057 -5.190 1.00 . A A . 152 LEU HD22 1 1
1 1769 1 1 117 LEU HD23 H -11.024 -7.305 -4.322 1.00 . A A . 152 LEU HD23 1 1
1 1770 1 1 117 LEU HG H -8.585 -7.376 -3.792 1.00 . A A . 152 LEU HG 1 1
1 1771 1 1 117 LEU N N -6.894 -5.540 -4.952 1.00 . A A . 152 LEU N 1 1
1 1772 1 1 117 LEU O O -7.784 -2.313 -3.739 1.00 . A A . 152 LEU O 1 1
1 1773 1 1 118 LEU C C -4.942 -1.166 -4.116 1.00 . A A . 153 LEU C 1 1
1 1774 1 1 118 LEU CA C -5.097 -2.205 -3.000 1.00 . A A . 153 LEU CA 1 1
1 1775 1 1 118 LEU CB C -3.760 -2.688 -2.401 1.00 . A A . 153 LEU CB 1 1
1 1776 1 1 118 LEU CD1 C -2.093 -0.783 -2.551 1.00 . A A . 153 LEU CD1 1 1
1 1777 1 1 118 LEU CD2 C -3.743 -0.824 -0.624 1.00 . A A . 153 LEU CD2 1 1
1 1778 1 1 118 LEU CG C -2.920 -1.663 -1.612 1.00 . A A . 153 LEU CG 1 1
1 1779 1 1 118 LEU H H -5.336 -4.265 -3.515 1.00 . A A . 153 LEU H 1 1
1 1780 1 1 118 LEU HA H -5.688 -1.738 -2.210 1.00 . A A . 153 LEU HA 1 1
1 1781 1 1 118 LEU HB2 H -3.981 -3.497 -1.709 1.00 . A A . 153 LEU HB2 1 1
1 1782 1 1 118 LEU HB3 H -3.146 -3.123 -3.191 1.00 . A A . 153 LEU HB3 1 1
1 1783 1 1 118 LEU HD11 H -1.570 -1.406 -3.275 1.00 . A A . 153 LEU HD11 1 1
1 1784 1 1 118 LEU HD12 H -2.743 -0.094 -3.079 1.00 . A A . 153 LEU HD12 1 1
1 1785 1 1 118 LEU HD13 H -1.359 -0.220 -1.974 1.00 . A A . 153 LEU HD13 1 1
1 1786 1 1 118 LEU HD21 H -4.402 -0.140 -1.160 1.00 . A A . 153 LEU HD21 1 1
1 1787 1 1 118 LEU HD22 H -4.341 -1.481 0.007 1.00 . A A . 153 LEU HD22 1 1
1 1788 1 1 118 LEU HD23 H -3.071 -0.246 0.013 1.00 . A A . 153 LEU HD23 1 1
1 1789 1 1 118 LEU HG H -2.211 -2.227 -1.017 1.00 . A A . 153 LEU HG 1 1
1 1790 1 1 118 LEU N N -5.831 -3.383 -3.474 1.00 . A A . 153 LEU N 1 1
1 1791 1 1 118 LEU O O -5.177 0.020 -3.892 1.00 . A A . 153 LEU O 1 1
1 1792 1 1 119 VAL C C -6.041 -0.101 -6.729 1.00 . A A . 154 VAL C 1 1
1 1793 1 1 119 VAL CA C -4.674 -0.775 -6.558 1.00 . A A . 154 VAL CA 1 1
1 1794 1 1 119 VAL CB C -4.354 -1.584 -7.840 1.00 . A A . 154 VAL CB 1 1
1 1795 1 1 119 VAL CG1 C -4.209 -0.669 -9.069 1.00 . A A . 154 VAL CG1 1 1
1 1796 1 1 119 VAL CG2 C -3.070 -2.409 -7.681 1.00 . A A . 154 VAL CG2 1 1
1 1797 1 1 119 VAL H H -4.423 -2.598 -5.418 1.00 . A A . 154 VAL H 1 1
1 1798 1 1 119 VAL HA H -3.915 0.000 -6.434 1.00 . A A . 154 VAL HA 1 1
1 1799 1 1 119 VAL HB H -5.171 -2.282 -8.024 1.00 . A A . 154 VAL HB 1 1
1 1800 1 1 119 VAL HG11 H -5.148 -0.154 -9.273 1.00 . A A . 154 VAL HG11 1 1
1 1801 1 1 119 VAL HG12 H -3.425 0.069 -8.897 1.00 . A A . 154 VAL HG12 1 1
1 1802 1 1 119 VAL HG13 H -3.953 -1.264 -9.947 1.00 . A A . 154 VAL HG13 1 1
1 1803 1 1 119 VAL HG21 H -2.239 -1.754 -7.421 1.00 . A A . 154 VAL HG21 1 1
1 1804 1 1 119 VAL HG22 H -3.204 -3.160 -6.903 1.00 . A A . 154 VAL HG22 1 1
1 1805 1 1 119 VAL HG23 H -2.849 -2.926 -8.615 1.00 . A A . 154 VAL HG23 1 1
1 1806 1 1 119 VAL N N -4.658 -1.616 -5.341 1.00 . A A . 154 VAL N 1 1
1 1807 1 1 119 VAL O O -6.115 1.102 -6.977 1.00 . A A . 154 VAL O 1 1
1 1808 1 1 120 ARG C C -8.816 0.643 -5.434 1.00 . A A . 155 ARG C 1 1
1 1809 1 1 120 ARG CA C -8.491 -0.314 -6.588 1.00 . A A . 155 ARG CA 1 1
1 1810 1 1 120 ARG CB C -9.517 -1.455 -6.630 1.00 . A A . 155 ARG CB 1 1
1 1811 1 1 120 ARG CD C -10.359 -3.465 -7.882 1.00 . A A . 155 ARG CD 1 1
1 1812 1 1 120 ARG CG C -9.496 -2.200 -7.969 1.00 . A A . 155 ARG CG 1 1
1 1813 1 1 120 ARG CZ C -9.653 -4.745 -9.924 1.00 . A A . 155 ARG CZ 1 1
1 1814 1 1 120 ARG H H -7.011 -1.836 -6.306 1.00 . A A . 155 ARG H 1 1
1 1815 1 1 120 ARG HA H -8.561 0.248 -7.520 1.00 . A A . 155 ARG HA 1 1
1 1816 1 1 120 ARG HB2 H -9.325 -2.152 -5.815 1.00 . A A . 155 ARG HB2 1 1
1 1817 1 1 120 ARG HB3 H -10.514 -1.037 -6.492 1.00 . A A . 155 ARG HB3 1 1
1 1818 1 1 120 ARG HD2 H -9.894 -4.175 -7.195 1.00 . A A . 155 ARG HD2 1 1
1 1819 1 1 120 ARG HD3 H -11.336 -3.196 -7.476 1.00 . A A . 155 ARG HD3 1 1
1 1820 1 1 120 ARG HE H -11.480 -4.007 -9.598 1.00 . A A . 155 ARG HE 1 1
1 1821 1 1 120 ARG HG2 H -9.888 -1.543 -8.747 1.00 . A A . 155 ARG HG2 1 1
1 1822 1 1 120 ARG HG3 H -8.474 -2.477 -8.225 1.00 . A A . 155 ARG HG3 1 1
1 1823 1 1 120 ARG HH11 H -8.104 -4.547 -8.627 1.00 . A A . 155 ARG HH11 1 1
1 1824 1 1 120 ARG HH12 H -7.753 -5.397 -10.109 1.00 . A A . 155 ARG HH12 1 1
1 1825 1 1 120 ARG HH21 H -10.939 -5.133 -11.437 1.00 . A A . 155 ARG HH21 1 1
1 1826 1 1 120 ARG HH22 H -9.330 -5.747 -11.654 1.00 . A A . 155 ARG HH22 1 1
1 1827 1 1 120 ARG N N -7.130 -0.853 -6.515 1.00 . A A . 155 ARG N 1 1
1 1828 1 1 120 ARG NE N -10.554 -4.089 -9.202 1.00 . A A . 155 ARG NE 1 1
1 1829 1 1 120 ARG NH1 N -8.411 -4.918 -9.518 1.00 . A A . 155 ARG NH1 1 1
1 1830 1 1 120 ARG NH2 N -9.998 -5.244 -11.091 1.00 . A A . 155 ARG NH2 1 1
1 1831 1 1 120 ARG O O -9.568 1.596 -5.635 1.00 . A A . 155 ARG O 1 1
1 1832 1 1 121 ALA C C -7.864 2.704 -3.271 1.00 . A A . 156 ALA C 1 1
1 1833 1 1 121 ALA CA C -8.439 1.299 -3.079 1.00 . A A . 156 ALA CA 1 1
1 1834 1 1 121 ALA CB C -7.836 0.623 -1.840 1.00 . A A . 156 ALA CB 1 1
1 1835 1 1 121 ALA H H -7.603 -0.350 -4.156 1.00 . A A . 156 ALA H 1 1
1 1836 1 1 121 ALA HA H -9.514 1.409 -2.927 1.00 . A A . 156 ALA HA 1 1
1 1837 1 1 121 ALA HB1 H -8.207 -0.398 -1.735 1.00 . A A . 156 ALA HB1 1 1
1 1838 1 1 121 ALA HB2 H -6.745 0.620 -1.887 1.00 . A A . 156 ALA HB2 1 1
1 1839 1 1 121 ALA HB3 H -8.131 1.185 -0.958 1.00 . A A . 156 ALA HB3 1 1
1 1840 1 1 121 ALA N N -8.215 0.454 -4.254 1.00 . A A . 156 ALA N 1 1
1 1841 1 1 121 ALA O O -8.489 3.683 -2.864 1.00 . A A . 156 ALA O 1 1
1 1842 1 1 122 GLN C C -6.591 4.752 -5.499 1.00 . A A . 157 GLN C 1 1
1 1843 1 1 122 GLN CA C -6.065 4.083 -4.220 1.00 . A A . 157 GLN CA 1 1
1 1844 1 1 122 GLN CB C -4.535 3.919 -4.239 1.00 . A A . 157 GLN CB 1 1
1 1845 1 1 122 GLN CD C -2.499 2.867 -5.317 1.00 . A A . 157 GLN CD 1 1
1 1846 1 1 122 GLN CG C -4.019 2.995 -5.351 1.00 . A A . 157 GLN CG 1 1
1 1847 1 1 122 GLN H H -6.212 1.942 -4.145 1.00 . A A . 157 GLN H 1 1
1 1848 1 1 122 GLN HA H -6.307 4.765 -3.407 1.00 . A A . 157 GLN HA 1 1
1 1849 1 1 122 GLN HB2 H -4.078 4.903 -4.356 1.00 . A A . 157 GLN HB2 1 1
1 1850 1 1 122 GLN HB3 H -4.215 3.510 -3.280 1.00 . A A . 157 GLN HB3 1 1
1 1851 1 1 122 GLN HE21 H -0.962 1.669 -4.874 1.00 . A A . 157 GLN HE21 1 1
1 1852 1 1 122 GLN HE22 H -2.560 0.969 -4.612 1.00 . A A . 157 GLN HE22 1 1
1 1853 1 1 122 GLN HG2 H -4.463 2.009 -5.226 1.00 . A A . 157 GLN HG2 1 1
1 1854 1 1 122 GLN HG3 H -4.303 3.383 -6.329 1.00 . A A . 157 GLN HG3 1 1
1 1855 1 1 122 GLN N N -6.704 2.802 -3.926 1.00 . A A . 157 GLN N 1 1
1 1856 1 1 122 GLN NE2 N -1.976 1.729 -4.917 1.00 . A A . 157 GLN NE2 1 1
1 1857 1 1 122 GLN O O -6.659 5.980 -5.540 1.00 . A A . 157 GLN O 1 1
1 1858 1 1 122 GLN OE1 O -1.766 3.789 -5.651 1.00 . A A . 157 GLN OE1 1 1
1 1859 1 1 123 GLN C C -8.884 4.798 -7.920 1.00 . A A . 158 GLN C 1 1
1 1860 1 1 123 GLN CA C -7.376 4.506 -7.834 1.00 . A A . 158 GLN CA 1 1
1 1861 1 1 123 GLN CB C -6.935 3.507 -8.920 1.00 . A A . 158 GLN CB 1 1
1 1862 1 1 123 GLN CD C -6.655 3.036 -11.397 1.00 . A A . 158 GLN CD 1 1
1 1863 1 1 123 GLN CG C -7.085 4.061 -10.346 1.00 . A A . 158 GLN CG 1 1
1 1864 1 1 123 GLN H H -6.856 2.975 -6.441 1.00 . A A . 158 GLN H 1 1
1 1865 1 1 123 GLN HA H -6.855 5.450 -8.009 1.00 . A A . 158 GLN HA 1 1
1 1866 1 1 123 GLN HB2 H -5.883 3.258 -8.763 1.00 . A A . 158 GLN HB2 1 1
1 1867 1 1 123 GLN HB3 H -7.523 2.592 -8.829 1.00 . A A . 158 GLN HB3 1 1
1 1868 1 1 123 GLN HE21 H -5.200 2.480 -12.659 1.00 . A A . 158 GLN HE21 1 1
1 1869 1 1 123 GLN HE22 H -4.860 3.923 -11.717 1.00 . A A . 158 GLN HE22 1 1
1 1870 1 1 123 GLN HG2 H -8.125 4.327 -10.533 1.00 . A A . 158 GLN HG2 1 1
1 1871 1 1 123 GLN HG3 H -6.481 4.964 -10.447 1.00 . A A . 158 GLN HG3 1 1
1 1872 1 1 123 GLN N N -6.979 3.978 -6.522 1.00 . A A . 158 GLN N 1 1
1 1873 1 1 123 GLN NE2 N -5.473 3.161 -11.966 1.00 . A A . 158 GLN NE2 1 1
1 1874 1 1 123 GLN O O -9.270 5.809 -8.507 1.00 . A A . 158 GLN O 1 1
1 1875 1 1 123 GLN OE1 O -7.376 2.100 -11.723 1.00 . A A . 158 GLN OE1 1 1
1 1876 1 1 124 GLN C C -11.888 4.307 -8.543 1.00 . A A . 159 GLN C 1 1
1 1877 1 1 124 GLN CA C -11.180 4.118 -7.186 1.00 . A A . 159 GLN CA 1 1
1 1878 1 1 124 GLN CB C -11.482 5.216 -6.145 1.00 . A A . 159 GLN CB 1 1
1 1879 1 1 124 GLN CD C -11.198 5.893 -3.702 1.00 . A A . 159 GLN CD 1 1
1 1880 1 1 124 GLN CG C -10.977 4.809 -4.755 1.00 . A A . 159 GLN CG 1 1
1 1881 1 1 124 GLN H H -9.330 3.141 -6.841 1.00 . A A . 159 GLN H 1 1
1 1882 1 1 124 GLN HA H -11.585 3.184 -6.792 1.00 . A A . 159 GLN HA 1 1
1 1883 1 1 124 GLN HB2 H -11.003 6.154 -6.428 1.00 . A A . 159 GLN HB2 1 1
1 1884 1 1 124 GLN HB3 H -12.558 5.376 -6.084 1.00 . A A . 159 GLN HB3 1 1
1 1885 1 1 124 GLN HE21 H -10.446 6.700 -2.042 1.00 . A A . 159 GLN HE21 1 1
1 1886 1 1 124 GLN HE22 H -9.499 5.382 -2.760 1.00 . A A . 159 GLN HE22 1 1
1 1887 1 1 124 GLN HG2 H -11.474 3.895 -4.431 1.00 . A A . 159 GLN HG2 1 1
1 1888 1 1 124 GLN HG3 H -9.908 4.609 -4.817 1.00 . A A . 159 GLN HG3 1 1
1 1889 1 1 124 GLN N N -9.726 3.940 -7.325 1.00 . A A . 159 GLN N 1 1
1 1890 1 1 124 GLN NE2 N -10.284 6.024 -2.769 1.00 . A A . 159 GLN NE2 1 1
1 1891 1 1 124 GLN O O -12.740 5.182 -8.713 1.00 . A A . 159 GLN O 1 1
1 1892 1 1 124 GLN OE1 O -12.177 6.629 -3.693 1.00 . A A . 159 GLN OE1 1 1
1 1893 1 1 125 ASN C C -13.449 2.867 -11.028 1.00 . A A . 160 ASN C 1 1
1 1894 1 1 125 ASN CA C -12.035 3.490 -10.903 1.00 . A A . 160 ASN CA 1 1
1 1895 1 1 125 ASN CB C -10.982 2.832 -11.815 1.00 . A A . 160 ASN CB 1 1
1 1896 1 1 125 ASN CG C -11.273 3.001 -13.307 1.00 . A A . 160 ASN CG 1 1
1 1897 1 1 125 ASN H H -10.817 2.783 -9.310 1.00 . A A . 160 ASN H 1 1
1 1898 1 1 125 ASN HA H -12.121 4.536 -11.200 1.00 . A A . 160 ASN HA 1 1
1 1899 1 1 125 ASN HB2 H -10.007 3.277 -11.619 1.00 . A A . 160 ASN HB2 1 1
1 1900 1 1 125 ASN HB3 H -10.920 1.769 -11.578 1.00 . A A . 160 ASN HB3 1 1
1 1901 1 1 125 ASN HD21 H -10.943 2.202 -15.127 1.00 . A A . 160 ASN HD21 1 1
1 1902 1 1 125 ASN HD22 H -10.199 1.350 -13.784 1.00 . A A . 160 ASN HD22 1 1
1 1903 1 1 125 ASN N N -11.525 3.470 -9.524 1.00 . A A . 160 ASN N 1 1
1 1904 1 1 125 ASN ND2 N -10.764 2.108 -14.138 1.00 . A A . 160 ASN ND2 1 1
1 1905 1 1 125 ASN O O -13.708 1.994 -11.860 1.00 . A A . 160 ASN O 1 1
1 1906 1 1 125 ASN OD1 O -11.944 3.932 -13.742 1.00 . A A . 160 ASN OD1 1 1
1 1907 1 1 126 TRP C C -16.730 3.431 -11.060 1.00 . A A . 161 TRP C 1 1
1 1908 1 1 126 TRP CA C -15.748 2.799 -10.050 1.00 . A A . 161 TRP CA 1 1
1 1909 1 1 126 TRP CB C -16.231 3.062 -8.616 1.00 . A A . 161 TRP CB 1 1
1 1910 1 1 126 TRP CD1 C -14.927 3.420 -6.478 1.00 . A A . 161 TRP CD1 1 1
1 1911 1 1 126 TRP CD2 C -14.710 1.321 -7.245 1.00 . A A . 161 TRP CD2 1 1
1 1912 1 1 126 TRP CE2 C -13.952 1.407 -6.037 1.00 . A A . 161 TRP CE2 1 1
1 1913 1 1 126 TRP CE3 C -14.721 0.069 -7.901 1.00 . A A . 161 TRP CE3 1 1
1 1914 1 1 126 TRP CG C -15.325 2.627 -7.498 1.00 . A A . 161 TRP CG 1 1
1 1915 1 1 126 TRP CH2 C -13.290 -0.917 -6.182 1.00 . A A . 161 TRP CH2 1 1
1 1916 1 1 126 TRP CZ2 C -13.247 0.315 -5.509 1.00 . A A . 161 TRP CZ2 1 1
1 1917 1 1 126 TRP CZ3 C -14.020 -1.035 -7.377 1.00 . A A . 161 TRP CZ3 1 1
1 1918 1 1 126 TRP H H -14.070 3.991 -9.484 1.00 . A A . 161 TRP H 1 1
1 1919 1 1 126 TRP HA H -15.750 1.723 -10.227 1.00 . A A . 161 TRP HA 1 1
1 1920 1 1 126 TRP HB2 H -16.407 4.134 -8.507 1.00 . A A . 161 TRP HB2 1 1
1 1921 1 1 126 TRP HB3 H -17.192 2.567 -8.486 1.00 . A A . 161 TRP HB3 1 1
1 1922 1 1 126 TRP HD1 H -15.212 4.459 -6.353 1.00 . A A . 161 TRP HD1 1 1
1 1923 1 1 126 TRP HE1 H -13.761 3.094 -4.750 1.00 . A A . 161 TRP HE1 1 1
1 1924 1 1 126 TRP HE3 H -15.286 -0.046 -8.815 1.00 . A A . 161 TRP HE3 1 1
1 1925 1 1 126 TRP HH2 H -12.767 -1.775 -5.779 1.00 . A A . 161 TRP HH2 1 1
1 1926 1 1 126 TRP HZ2 H -12.688 0.422 -4.591 1.00 . A A . 161 TRP HZ2 1 1
1 1927 1 1 126 TRP HZ3 H -14.053 -1.985 -7.895 1.00 . A A . 161 TRP HZ3 1 1
1 1928 1 1 126 TRP N N -14.372 3.300 -10.163 1.00 . A A . 161 TRP N 1 1
1 1929 1 1 126 TRP NE1 N -14.125 2.706 -5.611 1.00 . A A . 161 TRP NE1 1 1
1 1930 1 1 126 TRP O O -17.869 2.976 -11.187 1.00 . A A . 161 TRP O 1 1
1 1931 1 1 127 GLY C C -17.691 6.596 -12.011 1.00 . A A . 162 GLY C 1 1
1 1932 1 1 127 GLY CA C -17.116 5.325 -12.658 1.00 . A A . 162 GLY CA 1 1
1 1933 1 1 127 GLY H H -15.353 4.790 -11.576 1.00 . A A . 162 GLY H 1 1
1 1934 1 1 127 GLY HA2 H -16.486 5.649 -13.487 1.00 . A A . 162 GLY HA2 1 1
1 1935 1 1 127 GLY HA3 H -17.952 4.743 -13.045 1.00 . A A . 162 GLY HA3 1 1
1 1936 1 1 127 GLY N N -16.304 4.499 -11.748 1.00 . A A . 162 GLY N 1 1
1 1937 1 1 127 GLY O O -18.240 7.433 -12.730 1.00 . A A . 162 GLY O 1 1
1 1938 1 1 128 THR C C -19.225 8.580 -10.169 1.00 . A A . 163 THR C 1 1
1 1939 1 1 128 THR CA C -17.877 7.912 -9.840 1.00 . A A . 163 THR CA 1 1
1 1940 1 1 128 THR CB C -16.711 8.916 -9.772 1.00 . A A . 163 THR CB 1 1
1 1941 1 1 128 THR CG2 C -15.487 8.307 -9.079 1.00 . A A . 163 THR CG2 1 1
1 1942 1 1 128 THR H H -17.104 5.961 -10.212 1.00 . A A . 163 THR H 1 1
1 1943 1 1 128 THR HA H -18.005 7.543 -8.823 1.00 . A A . 163 THR HA 1 1
1 1944 1 1 128 THR HB H -17.027 9.782 -9.187 1.00 . A A . 163 THR HB 1 1
1 1945 1 1 128 THR HG1 H -17.108 9.714 -11.476 1.00 . A A . 163 THR HG1 1 1
1 1946 1 1 128 THR HG21 H -15.759 7.969 -8.079 1.00 . A A . 163 THR HG21 1 1
1 1947 1 1 128 THR HG22 H -15.100 7.464 -9.652 1.00 . A A . 163 THR HG22 1 1
1 1948 1 1 128 THR HG23 H -14.706 9.063 -8.989 1.00 . A A . 163 THR HG23 1 1
1 1949 1 1 128 THR N N -17.550 6.733 -10.682 1.00 . A A . 163 THR N 1 1
1 1950 1 1 128 THR O O -19.260 9.722 -10.686 1.00 . A A . 163 THR O 1 1
1 1951 1 1 128 THR OXT O -20.268 7.955 -9.868 1.00 . A A . 163 THR OXT 1 1
1 1952 1 1 128 THR OG1 O -16.310 9.346 -11.056 1.00 . A A . 163 THR OG1 1 1
2 1953 1 1 1 SER C C 165.226 -65.331 17.151 1.00 . A A . 36 SER C 1 1
2 1954 1 1 1 SER CA C 165.138 -65.161 18.666 1.00 . A A . 36 SER CA 1 1
2 1955 1 1 1 SER CB C 165.017 -63.682 19.044 1.00 . A A . 36 SER CB 1 1
2 1956 1 1 1 SER H1 H 166.322 -66.781 19.109 1.00 . A A . 36 SER H1 1 1
2 1957 1 1 1 SER H2 H 167.158 -65.368 19.015 1.00 . A A . 36 SER H2 1 1
2 1958 1 1 1 SER H3 H 166.223 -65.677 20.327 1.00 . A A . 36 SER H3 1 1
2 1959 1 1 1 SER HA H 164.232 -65.661 19.010 1.00 . A A . 36 SER HA 1 1
2 1960 1 1 1 SER HB2 H 165.889 -63.129 18.689 1.00 . A A . 36 SER HB2 1 1
2 1961 1 1 1 SER HB3 H 164.120 -63.260 18.586 1.00 . A A . 36 SER HB3 1 1
2 1962 1 1 1 SER HG H 164.817 -62.619 20.678 1.00 . A A . 36 SER HG 1 1
2 1963 1 1 1 SER N N 166.299 -65.792 19.328 1.00 . A A . 36 SER N 1 1
2 1964 1 1 1 SER O O 166.066 -64.706 16.500 1.00 . A A . 36 SER O 1 1
2 1965 1 1 1 SER OG O 164.927 -63.566 20.456 1.00 . A A . 36 SER OG 1 1
2 1966 1 1 2 GLU C C 163.082 -67.363 14.823 1.00 . A A . 37 GLU C 1 1
2 1967 1 1 2 GLU CA C 164.381 -66.614 15.175 1.00 . A A . 37 GLU CA 1 1
2 1968 1 1 2 GLU CB C 165.627 -67.466 14.827 1.00 . A A . 37 GLU CB 1 1
2 1969 1 1 2 GLU CD C 166.588 -68.409 17.007 1.00 . A A . 37 GLU CD 1 1
2 1970 1 1 2 GLU CG C 165.863 -68.721 15.688 1.00 . A A . 37 GLU CG 1 1
2 1971 1 1 2 GLU H H 163.716 -66.680 17.177 1.00 . A A . 37 GLU H 1 1
2 1972 1 1 2 GLU HA H 164.414 -65.717 14.555 1.00 . A A . 37 GLU HA 1 1
2 1973 1 1 2 GLU HB2 H 165.525 -67.789 13.791 1.00 . A A . 37 GLU HB2 1 1
2 1974 1 1 2 GLU HB3 H 166.516 -66.837 14.869 1.00 . A A . 37 GLU HB3 1 1
2 1975 1 1 2 GLU HG2 H 164.916 -69.223 15.886 1.00 . A A . 37 GLU HG2 1 1
2 1976 1 1 2 GLU HG3 H 166.481 -69.414 15.114 1.00 . A A . 37 GLU HG3 1 1
2 1977 1 1 2 GLU N N 164.378 -66.196 16.583 1.00 . A A . 37 GLU N 1 1
2 1978 1 1 2 GLU O O 162.402 -67.901 15.700 1.00 . A A . 37 GLU O 1 1
2 1979 1 1 2 GLU OE1 O 167.828 -68.229 16.996 1.00 . A A . 37 GLU OE1 1 1
2 1980 1 1 2 GLU OE2 O 165.929 -68.315 18.068 1.00 . A A . 37 GLU OE2 1 1
2 1981 1 1 3 SER C C 161.624 -68.238 11.467 1.00 . A A . 38 SER C 1 1
2 1982 1 1 3 SER CA C 161.519 -68.046 12.997 1.00 . A A . 38 SER CA 1 1
2 1983 1 1 3 SER CB C 160.270 -67.223 13.370 1.00 . A A . 38 SER CB 1 1
2 1984 1 1 3 SER H H 163.340 -66.974 12.852 1.00 . A A . 38 SER H 1 1
2 1985 1 1 3 SER HA H 161.409 -69.035 13.446 1.00 . A A . 38 SER HA 1 1
2 1986 1 1 3 SER HB2 H 160.314 -66.955 14.426 1.00 . A A . 38 SER HB2 1 1
2 1987 1 1 3 SER HB3 H 160.256 -66.303 12.783 1.00 . A A . 38 SER HB3 1 1
2 1988 1 1 3 SER HG H 158.310 -67.424 13.435 1.00 . A A . 38 SER HG 1 1
2 1989 1 1 3 SER N N 162.730 -67.405 13.537 1.00 . A A . 38 SER N 1 1
2 1990 1 1 3 SER O O 162.584 -67.775 10.840 1.00 . A A . 38 SER O 1 1
2 1991 1 1 3 SER OG O 159.075 -67.962 13.143 1.00 . A A . 38 SER OG 1 1
2 1992 1 1 4 GLU C C 159.125 -69.140 8.931 1.00 . A A . 39 GLU C 1 1
2 1993 1 1 4 GLU CA C 160.576 -69.240 9.428 1.00 . A A . 39 GLU CA 1 1
2 1994 1 1 4 GLU CB C 161.111 -70.662 9.174 1.00 . A A . 39 GLU CB 1 1
2 1995 1 1 4 GLU CD C 163.098 -72.221 9.044 1.00 . A A . 39 GLU CD 1 1
2 1996 1 1 4 GLU CG C 162.618 -70.813 9.425 1.00 . A A . 39 GLU CG 1 1
2 1997 1 1 4 GLU H H 159.850 -69.189 11.422 1.00 . A A . 39 GLU H 1 1
2 1998 1 1 4 GLU HA H 161.184 -68.534 8.861 1.00 . A A . 39 GLU HA 1 1
2 1999 1 1 4 GLU HB2 H 160.570 -71.370 9.805 1.00 . A A . 39 GLU HB2 1 1
2 2000 1 1 4 GLU HB3 H 160.910 -70.916 8.134 1.00 . A A . 39 GLU HB3 1 1
2 2001 1 1 4 GLU HG2 H 163.155 -70.069 8.832 1.00 . A A . 39 GLU HG2 1 1
2 2002 1 1 4 GLU HG3 H 162.833 -70.631 10.478 1.00 . A A . 39 GLU HG3 1 1
2 2003 1 1 4 GLU N N 160.644 -68.913 10.857 1.00 . A A . 39 GLU N 1 1
2 2004 1 1 4 GLU O O 158.203 -69.656 9.573 1.00 . A A . 39 GLU O 1 1
2 2005 1 1 4 GLU OE1 O 163.055 -73.133 9.904 1.00 . A A . 39 GLU OE1 1 1
2 2006 1 1 4 GLU OE2 O 163.528 -72.426 7.884 1.00 . A A . 39 GLU OE2 1 1
2 2007 1 1 5 LEU C C 157.745 -67.840 5.667 1.00 . A A . 40 LEU C 1 1
2 2008 1 1 5 LEU CA C 157.617 -68.240 7.148 1.00 . A A . 40 LEU CA 1 1
2 2009 1 1 5 LEU CB C 156.867 -67.154 7.956 1.00 . A A . 40 LEU CB 1 1
2 2010 1 1 5 LEU CD1 C 154.506 -68.029 7.493 1.00 . A A . 40 LEU CD1 1 1
2 2011 1 1 5 LEU CD2 C 154.860 -65.686 8.308 1.00 . A A . 40 LEU CD2 1 1
2 2012 1 1 5 LEU CG C 155.449 -66.816 7.450 1.00 . A A . 40 LEU CG 1 1
2 2013 1 1 5 LEU H H 159.745 -68.148 7.292 1.00 . A A . 40 LEU H 1 1
2 2014 1 1 5 LEU HA H 157.042 -69.168 7.182 1.00 . A A . 40 LEU HA 1 1
2 2015 1 1 5 LEU HB2 H 156.788 -67.474 8.997 1.00 . A A . 40 LEU HB2 1 1
2 2016 1 1 5 LEU HB3 H 157.465 -66.241 7.940 1.00 . A A . 40 LEU HB3 1 1
2 2017 1 1 5 LEU HD11 H 154.850 -68.802 6.806 1.00 . A A . 40 LEU HD11 1 1
2 2018 1 1 5 LEU HD12 H 154.465 -68.438 8.504 1.00 . A A . 40 LEU HD12 1 1
2 2019 1 1 5 LEU HD13 H 153.502 -67.729 7.189 1.00 . A A . 40 LEU HD13 1 1
2 2020 1 1 5 LEU HD21 H 154.774 -66.006 9.346 1.00 . A A . 40 LEU HD21 1 1
2 2021 1 1 5 LEU HD22 H 155.504 -64.808 8.255 1.00 . A A . 40 LEU HD22 1 1
2 2022 1 1 5 LEU HD23 H 153.871 -65.415 7.934 1.00 . A A . 40 LEU HD23 1 1
2 2023 1 1 5 LEU HG H 155.507 -66.458 6.423 1.00 . A A . 40 LEU HG 1 1
2 2024 1 1 5 LEU N N 158.926 -68.489 7.775 1.00 . A A . 40 LEU N 1 1
2 2025 1 1 5 LEU O O 156.958 -68.298 4.838 1.00 . A A . 40 LEU O 1 1
2 2026 1 1 6 ASP C C 159.326 -67.713 3.005 1.00 . A A . 41 ASP C 1 1
2 2027 1 1 6 ASP CA C 159.027 -66.547 3.968 1.00 . A A . 41 ASP CA 1 1
2 2028 1 1 6 ASP CB C 160.205 -65.561 3.994 1.00 . A A . 41 ASP CB 1 1
2 2029 1 1 6 ASP CG C 159.877 -64.280 4.777 1.00 . A A . 41 ASP CG 1 1
2 2030 1 1 6 ASP H H 159.306 -66.632 6.076 1.00 . A A . 41 ASP H 1 1
2 2031 1 1 6 ASP HA H 158.151 -66.015 3.596 1.00 . A A . 41 ASP HA 1 1
2 2032 1 1 6 ASP HB2 H 161.078 -66.051 4.431 1.00 . A A . 41 ASP HB2 1 1
2 2033 1 1 6 ASP HB3 H 160.460 -65.293 2.966 1.00 . A A . 41 ASP HB3 1 1
2 2034 1 1 6 ASP N N 158.739 -67.012 5.333 1.00 . A A . 41 ASP N 1 1
2 2035 1 1 6 ASP O O 160.040 -68.657 3.348 1.00 . A A . 41 ASP O 1 1
2 2036 1 1 6 ASP OD1 O 160.195 -64.221 5.989 1.00 . A A . 41 ASP OD1 1 1
2 2037 1 1 6 ASP OD2 O 159.304 -63.339 4.176 1.00 . A A . 41 ASP OD2 1 1
2 2038 1 1 7 GLN C C 158.374 -68.205 -0.592 1.00 . A A . 42 GLN C 1 1
2 2039 1 1 7 GLN CA C 158.749 -68.725 0.807 1.00 . A A . 42 GLN CA 1 1
2 2040 1 1 7 GLN CB C 157.781 -69.833 1.277 1.00 . A A . 42 GLN CB 1 1
2 2041 1 1 7 GLN CD C 155.477 -70.409 2.177 1.00 . A A . 42 GLN CD 1 1
2 2042 1 1 7 GLN CG C 156.325 -69.361 1.458 1.00 . A A . 42 GLN CG 1 1
2 2043 1 1 7 GLN H H 158.240 -66.809 1.552 1.00 . A A . 42 GLN H 1 1
2 2044 1 1 7 GLN HA H 159.751 -69.155 0.742 1.00 . A A . 42 GLN HA 1 1
2 2045 1 1 7 GLN HB2 H 157.796 -70.651 0.557 1.00 . A A . 42 GLN HB2 1 1
2 2046 1 1 7 GLN HB3 H 158.139 -70.229 2.229 1.00 . A A . 42 GLN HB3 1 1
2 2047 1 1 7 GLN HE21 H 154.851 -71.054 3.974 1.00 . A A . 42 GLN HE21 1 1
2 2048 1 1 7 GLN HE22 H 155.915 -69.644 4.000 1.00 . A A . 42 GLN HE22 1 1
2 2049 1 1 7 GLN HG2 H 156.296 -68.441 2.042 1.00 . A A . 42 GLN HG2 1 1
2 2050 1 1 7 GLN HG3 H 155.886 -69.151 0.483 1.00 . A A . 42 GLN HG3 1 1
2 2051 1 1 7 GLN N N 158.773 -67.636 1.790 1.00 . A A . 42 GLN N 1 1
2 2052 1 1 7 GLN NE2 N 155.407 -70.364 3.493 1.00 . A A . 42 GLN NE2 1 1
2 2053 1 1 7 GLN O O 157.674 -67.199 -0.725 1.00 . A A . 42 GLN O 1 1
2 2054 1 1 7 GLN OE1 O 154.869 -71.287 1.575 1.00 . A A . 42 GLN OE1 1 1
2 2055 1 1 8 GLU C C 157.254 -68.997 -3.588 1.00 . A A . 43 GLU C 1 1
2 2056 1 1 8 GLU CA C 158.625 -68.521 -3.052 1.00 . A A . 43 GLU CA 1 1
2 2057 1 1 8 GLU CB C 159.808 -69.022 -3.905 1.00 . A A . 43 GLU CB 1 1
2 2058 1 1 8 GLU CD C 162.279 -68.852 -4.420 1.00 . A A . 43 GLU CD 1 1
2 2059 1 1 8 GLU CG C 161.147 -68.399 -3.486 1.00 . A A . 43 GLU CG 1 1
2 2060 1 1 8 GLU H H 159.352 -69.743 -1.469 1.00 . A A . 43 GLU H 1 1
2 2061 1 1 8 GLU HA H 158.622 -67.432 -3.114 1.00 . A A . 43 GLU HA 1 1
2 2062 1 1 8 GLU HB2 H 159.876 -70.109 -3.829 1.00 . A A . 43 GLU HB2 1 1
2 2063 1 1 8 GLU HB3 H 159.627 -68.757 -4.947 1.00 . A A . 43 GLU HB3 1 1
2 2064 1 1 8 GLU HG2 H 161.061 -67.311 -3.516 1.00 . A A . 43 GLU HG2 1 1
2 2065 1 1 8 GLU HG3 H 161.386 -68.689 -2.462 1.00 . A A . 43 GLU HG3 1 1
2 2066 1 1 8 GLU N N 158.821 -68.900 -1.642 1.00 . A A . 43 GLU N 1 1
2 2067 1 1 8 GLU O O 157.154 -69.638 -4.636 1.00 . A A . 43 GLU O 1 1
2 2068 1 1 8 GLU OE1 O 162.900 -69.911 -4.159 1.00 . A A . 43 GLU OE1 1 1
2 2069 1 1 8 GLU OE2 O 162.566 -68.150 -5.419 1.00 . A A . 43 GLU OE2 1 1
2 2070 1 1 9 SER C C 153.766 -68.057 -2.797 1.00 . A A . 44 SER C 1 1
2 2071 1 1 9 SER CA C 154.807 -69.152 -3.100 1.00 . A A . 44 SER CA 1 1
2 2072 1 1 9 SER CB C 154.485 -70.391 -2.243 1.00 . A A . 44 SER CB 1 1
2 2073 1 1 9 SER H H 156.341 -68.120 -2.025 1.00 . A A . 44 SER H 1 1
2 2074 1 1 9 SER HA H 154.696 -69.432 -4.149 1.00 . A A . 44 SER HA 1 1
2 2075 1 1 9 SER HB2 H 154.583 -70.130 -1.189 1.00 . A A . 44 SER HB2 1 1
2 2076 1 1 9 SER HB3 H 153.449 -70.684 -2.425 1.00 . A A . 44 SER HB3 1 1
2 2077 1 1 9 SER HG H 155.085 -72.248 -1.953 1.00 . A A . 44 SER HG 1 1
2 2078 1 1 9 SER N N 156.185 -68.689 -2.850 1.00 . A A . 44 SER N 1 1
2 2079 1 1 9 SER O O 153.975 -67.203 -1.930 1.00 . A A . 44 SER O 1 1
2 2080 1 1 9 SER OG O 155.332 -71.500 -2.534 1.00 . A A . 44 SER OG 1 1
2 2081 1 1 10 ASP C C 150.184 -67.699 -3.888 1.00 . A A . 45 ASP C 1 1
2 2082 1 1 10 ASP CA C 151.526 -67.116 -3.396 1.00 . A A . 45 ASP CA 1 1
2 2083 1 1 10 ASP CB C 151.881 -65.822 -4.154 1.00 . A A . 45 ASP CB 1 1
2 2084 1 1 10 ASP CG C 151.850 -65.982 -5.686 1.00 . A A . 45 ASP CG 1 1
2 2085 1 1 10 ASP H H 152.493 -68.833 -4.169 1.00 . A A . 45 ASP H 1 1
2 2086 1 1 10 ASP HA H 151.398 -66.854 -2.344 1.00 . A A . 45 ASP HA 1 1
2 2087 1 1 10 ASP HB2 H 151.167 -65.049 -3.864 1.00 . A A . 45 ASP HB2 1 1
2 2088 1 1 10 ASP HB3 H 152.867 -65.471 -3.843 1.00 . A A . 45 ASP HB3 1 1
2 2089 1 1 10 ASP N N 152.622 -68.093 -3.492 1.00 . A A . 45 ASP N 1 1
2 2090 1 1 10 ASP O O 150.150 -68.719 -4.582 1.00 . A A . 45 ASP O 1 1
2 2091 1 1 10 ASP OD1 O 150.814 -65.634 -6.303 1.00 . A A . 45 ASP OD1 1 1
2 2092 1 1 10 ASP OD2 O 152.870 -66.420 -6.273 1.00 . A A . 45 ASP OD2 1 1
2 2093 1 1 11 ASP C C 146.737 -66.253 -3.930 1.00 . A A . 46 ASP C 1 1
2 2094 1 1 11 ASP CA C 147.696 -67.464 -3.820 1.00 . A A . 46 ASP CA 1 1
2 2095 1 1 11 ASP CB C 147.261 -68.500 -2.761 1.00 . A A . 46 ASP CB 1 1
2 2096 1 1 11 ASP CG C 145.945 -69.221 -3.109 1.00 . A A . 46 ASP CG 1 1
2 2097 1 1 11 ASP H H 149.192 -66.217 -2.951 1.00 . A A . 46 ASP H 1 1
2 2098 1 1 11 ASP HA H 147.694 -67.953 -4.795 1.00 . A A . 46 ASP HA 1 1
2 2099 1 1 11 ASP HB2 H 148.040 -69.259 -2.662 1.00 . A A . 46 ASP HB2 1 1
2 2100 1 1 11 ASP HB3 H 147.168 -67.998 -1.795 1.00 . A A . 46 ASP HB3 1 1
2 2101 1 1 11 ASP N N 149.079 -67.039 -3.528 1.00 . A A . 46 ASP N 1 1
2 2102 1 1 11 ASP O O 145.562 -66.316 -3.564 1.00 . A A . 46 ASP O 1 1
2 2103 1 1 11 ASP OD1 O 145.084 -69.367 -2.207 1.00 . A A . 46 ASP OD1 1 1
2 2104 1 1 11 ASP OD2 O 145.791 -69.689 -4.264 1.00 . A A . 46 ASP OD2 1 1
2 2105 1 1 12 SER C C 145.348 -63.852 -5.442 1.00 . A A . 47 SER C 1 1
2 2106 1 1 12 SER CA C 146.543 -63.828 -4.465 1.00 . A A . 47 SER CA 1 1
2 2107 1 1 12 SER CB C 147.519 -62.714 -4.878 1.00 . A A . 47 SER CB 1 1
2 2108 1 1 12 SER H H 148.229 -65.116 -4.671 1.00 . A A . 47 SER H 1 1
2 2109 1 1 12 SER HA H 146.162 -63.583 -3.473 1.00 . A A . 47 SER HA 1 1
2 2110 1 1 12 SER HB2 H 147.893 -62.919 -5.884 1.00 . A A . 47 SER HB2 1 1
2 2111 1 1 12 SER HB3 H 146.986 -61.763 -4.894 1.00 . A A . 47 SER HB3 1 1
2 2112 1 1 12 SER HG H 149.206 -61.900 -4.260 1.00 . A A . 47 SER HG 1 1
2 2113 1 1 12 SER N N 147.257 -65.113 -4.389 1.00 . A A . 47 SER N 1 1
2 2114 1 1 12 SER O O 145.448 -64.361 -6.564 1.00 . A A . 47 SER O 1 1
2 2115 1 1 12 SER OG O 148.616 -62.626 -3.974 1.00 . A A . 47 SER OG 1 1
2 2116 1 1 13 PHE C C 142.051 -62.068 -5.279 1.00 . A A . 48 PHE C 1 1
2 2117 1 1 13 PHE CA C 142.958 -63.208 -5.775 1.00 . A A . 48 PHE CA 1 1
2 2118 1 1 13 PHE CB C 142.243 -64.569 -5.669 1.00 . A A . 48 PHE CB 1 1
2 2119 1 1 13 PHE CD1 C 139.705 -64.500 -5.628 1.00 . A A . 48 PHE CD1 1 1
2 2120 1 1 13 PHE CD2 C 140.836 -64.719 -7.774 1.00 . A A . 48 PHE CD2 1 1
2 2121 1 1 13 PHE CE1 C 138.461 -64.488 -6.285 1.00 . A A . 48 PHE CE1 1 1
2 2122 1 1 13 PHE CE2 C 139.591 -64.707 -8.430 1.00 . A A . 48 PHE CE2 1 1
2 2123 1 1 13 PHE CG C 140.897 -64.615 -6.371 1.00 . A A . 48 PHE CG 1 1
2 2124 1 1 13 PHE CZ C 138.403 -64.590 -7.686 1.00 . A A . 48 PHE CZ 1 1
2 2125 1 1 13 PHE H H 144.208 -62.846 -4.102 1.00 . A A . 48 PHE H 1 1
2 2126 1 1 13 PHE HA H 143.183 -63.019 -6.826 1.00 . A A . 48 PHE HA 1 1
2 2127 1 1 13 PHE HB2 H 142.880 -65.344 -6.098 1.00 . A A . 48 PHE HB2 1 1
2 2128 1 1 13 PHE HB3 H 142.100 -64.812 -4.614 1.00 . A A . 48 PHE HB3 1 1
2 2129 1 1 13 PHE HD1 H 139.742 -64.407 -4.551 1.00 . A A . 48 PHE HD1 1 1
2 2130 1 1 13 PHE HD2 H 141.747 -64.800 -8.351 1.00 . A A . 48 PHE HD2 1 1
2 2131 1 1 13 PHE HE1 H 137.549 -64.394 -5.712 1.00 . A A . 48 PHE HE1 1 1
2 2132 1 1 13 PHE HE2 H 139.549 -64.785 -9.508 1.00 . A A . 48 PHE HE2 1 1
2 2133 1 1 13 PHE HZ H 137.447 -64.579 -8.190 1.00 . A A . 48 PHE HZ 1 1
2 2134 1 1 13 PHE N N 144.220 -63.260 -5.025 1.00 . A A . 48 PHE N 1 1
2 2135 1 1 13 PHE O O 142.054 -61.727 -4.092 1.00 . A A . 48 PHE O 1 1
2 2136 1 1 14 PHE C C 139.269 -60.360 -7.126 1.00 . A A . 49 PHE C 1 1
2 2137 1 1 14 PHE CA C 140.273 -60.441 -5.960 1.00 . A A . 49 PHE CA 1 1
2 2138 1 1 14 PHE CB C 140.983 -59.092 -5.733 1.00 . A A . 49 PHE CB 1 1
2 2139 1 1 14 PHE CD1 C 141.229 -57.771 -7.889 1.00 . A A . 49 PHE CD1 1 1
2 2140 1 1 14 PHE CD2 C 143.170 -58.955 -7.017 1.00 . A A . 49 PHE CD2 1 1
2 2141 1 1 14 PHE CE1 C 141.994 -57.320 -8.979 1.00 . A A . 49 PHE CE1 1 1
2 2142 1 1 14 PHE CE2 C 143.935 -58.504 -8.108 1.00 . A A . 49 PHE CE2 1 1
2 2143 1 1 14 PHE CG C 141.813 -58.595 -6.906 1.00 . A A . 49 PHE CG 1 1
2 2144 1 1 14 PHE CZ C 143.347 -57.687 -9.091 1.00 . A A . 49 PHE CZ 1 1
2 2145 1 1 14 PHE H H 141.306 -61.860 -7.140 1.00 . A A . 49 PHE H 1 1
2 2146 1 1 14 PHE HA H 139.709 -60.688 -5.057 1.00 . A A . 49 PHE HA 1 1
2 2147 1 1 14 PHE HB2 H 140.230 -58.338 -5.497 1.00 . A A . 49 PHE HB2 1 1
2 2148 1 1 14 PHE HB3 H 141.628 -59.170 -4.856 1.00 . A A . 49 PHE HB3 1 1
2 2149 1 1 14 PHE HD1 H 140.189 -57.487 -7.811 1.00 . A A . 49 PHE HD1 1 1
2 2150 1 1 14 PHE HD2 H 143.628 -59.583 -6.267 1.00 . A A . 49 PHE HD2 1 1
2 2151 1 1 14 PHE HE1 H 141.541 -56.691 -9.734 1.00 . A A . 49 PHE HE1 1 1
2 2152 1 1 14 PHE HE2 H 144.976 -58.786 -8.193 1.00 . A A . 49 PHE HE2 1 1
2 2153 1 1 14 PHE HZ H 143.934 -57.341 -9.932 1.00 . A A . 49 PHE HZ 1 1
2 2154 1 1 14 PHE N N 141.257 -61.504 -6.194 1.00 . A A . 49 PHE N 1 1
2 2155 1 1 14 PHE O O 139.580 -60.754 -8.253 1.00 . A A . 49 PHE O 1 1
2 2156 1 1 15 ASN C C 135.916 -58.665 -7.367 1.00 . A A . 50 ASN C 1 1
2 2157 1 1 15 ASN CA C 136.979 -59.685 -7.828 1.00 . A A . 50 ASN CA 1 1
2 2158 1 1 15 ASN CB C 136.338 -61.058 -8.130 1.00 . A A . 50 ASN CB 1 1
2 2159 1 1 15 ASN CG C 135.554 -61.651 -6.957 1.00 . A A . 50 ASN CG 1 1
2 2160 1 1 15 ASN H H 137.886 -59.532 -5.909 1.00 . A A . 50 ASN H 1 1
2 2161 1 1 15 ASN HA H 137.410 -59.313 -8.758 1.00 . A A . 50 ASN HA 1 1
2 2162 1 1 15 ASN HB2 H 135.668 -60.939 -8.982 1.00 . A A . 50 ASN HB2 1 1
2 2163 1 1 15 ASN HB3 H 137.107 -61.771 -8.429 1.00 . A A . 50 ASN HB3 1 1
2 2164 1 1 15 ASN HD21 H 133.732 -62.259 -6.352 1.00 . A A . 50 ASN HD21 1 1
2 2165 1 1 15 ASN HD22 H 133.810 -61.657 -7.998 1.00 . A A . 50 ASN HD22 1 1
2 2166 1 1 15 ASN N N 138.073 -59.826 -6.858 1.00 . A A . 50 ASN N 1 1
2 2167 1 1 15 ASN ND2 N 134.260 -61.867 -7.119 1.00 . A A . 50 ASN ND2 1 1
2 2168 1 1 15 ASN O O 135.580 -58.594 -6.183 1.00 . A A . 50 ASN O 1 1
2 2169 1 1 15 ASN OD1 O 136.091 -61.933 -5.891 1.00 . A A . 50 ASN OD1 1 1
2 2170 1 1 16 GLU C C 133.715 -56.500 -9.478 1.00 . A A . 51 GLU C 1 1
2 2171 1 1 16 GLU CA C 134.307 -56.902 -8.114 1.00 . A A . 51 GLU CA 1 1
2 2172 1 1 16 GLU CB C 134.856 -55.671 -7.364 1.00 . A A . 51 GLU CB 1 1
2 2173 1 1 16 GLU CD C 134.330 -53.480 -6.214 1.00 . A A . 51 GLU CD 1 1
2 2174 1 1 16 GLU CG C 133.760 -54.649 -7.032 1.00 . A A . 51 GLU CG 1 1
2 2175 1 1 16 GLU H H 135.709 -58.003 -9.262 1.00 . A A . 51 GLU H 1 1
2 2176 1 1 16 GLU HA H 133.520 -57.352 -7.506 1.00 . A A . 51 GLU HA 1 1
2 2177 1 1 16 GLU HB2 H 135.312 -55.990 -6.428 1.00 . A A . 51 GLU HB2 1 1
2 2178 1 1 16 GLU HB3 H 135.625 -55.188 -7.969 1.00 . A A . 51 GLU HB3 1 1
2 2179 1 1 16 GLU HG2 H 133.323 -54.264 -7.954 1.00 . A A . 51 GLU HG2 1 1
2 2180 1 1 16 GLU HG3 H 132.969 -55.143 -6.463 1.00 . A A . 51 GLU HG3 1 1
2 2181 1 1 16 GLU N N 135.368 -57.897 -8.316 1.00 . A A . 51 GLU N 1 1
2 2182 1 1 16 GLU O O 134.440 -56.059 -10.369 1.00 . A A . 51 GLU O 1 1
2 2183 1 1 16 GLU OE1 O 134.824 -52.496 -6.816 1.00 . A A . 51 GLU OE1 1 1
2 2184 1 1 16 GLU OE2 O 134.283 -53.530 -4.961 1.00 . A A . 51 GLU OE2 1 1
2 2185 1 1 17 SER C C 130.125 -56.358 -10.628 1.00 . A A . 52 SER C 1 1
2 2186 1 1 17 SER CA C 131.649 -56.321 -10.872 1.00 . A A . 52 SER CA 1 1
2 2187 1 1 17 SER CB C 132.023 -57.281 -12.020 1.00 . A A . 52 SER CB 1 1
2 2188 1 1 17 SER H H 131.848 -57.010 -8.876 1.00 . A A . 52 SER H 1 1
2 2189 1 1 17 SER HA H 131.914 -55.310 -11.186 1.00 . A A . 52 SER HA 1 1
2 2190 1 1 17 SER HB2 H 133.106 -57.321 -12.132 1.00 . A A . 52 SER HB2 1 1
2 2191 1 1 17 SER HB3 H 131.662 -58.284 -11.785 1.00 . A A . 52 SER HB3 1 1
2 2192 1 1 17 SER HG H 131.720 -57.458 -13.964 1.00 . A A . 52 SER HG 1 1
2 2193 1 1 17 SER N N 132.399 -56.649 -9.646 1.00 . A A . 52 SER N 1 1
2 2194 1 1 17 SER O O 129.658 -56.847 -9.595 1.00 . A A . 52 SER O 1 1
2 2195 1 1 17 SER OG O 131.455 -56.843 -13.250 1.00 . A A . 52 SER OG 1 1
2 2196 1 1 18 GLU C C 127.395 -56.654 -12.960 1.00 . A A . 53 GLU C 1 1
2 2197 1 1 18 GLU CA C 127.885 -55.959 -11.667 1.00 . A A . 53 GLU CA 1 1
2 2198 1 1 18 GLU CB C 127.265 -54.556 -11.527 1.00 . A A . 53 GLU CB 1 1
2 2199 1 1 18 GLU CD C 126.842 -52.554 -10.042 1.00 . A A . 53 GLU CD 1 1
2 2200 1 1 18 GLU CG C 127.566 -53.902 -10.171 1.00 . A A . 53 GLU CG 1 1
2 2201 1 1 18 GLU H H 129.827 -55.495 -12.413 1.00 . A A . 53 GLU H 1 1
2 2202 1 1 18 GLU HA H 127.525 -56.569 -10.836 1.00 . A A . 53 GLU HA 1 1
2 2203 1 1 18 GLU HB2 H 127.636 -53.917 -12.328 1.00 . A A . 53 GLU HB2 1 1
2 2204 1 1 18 GLU HB3 H 126.182 -54.638 -11.628 1.00 . A A . 53 GLU HB3 1 1
2 2205 1 1 18 GLU HG2 H 127.242 -54.571 -9.372 1.00 . A A . 53 GLU HG2 1 1
2 2206 1 1 18 GLU HG3 H 128.641 -53.745 -10.067 1.00 . A A . 53 GLU HG3 1 1
2 2207 1 1 18 GLU N N 129.351 -55.870 -11.603 1.00 . A A . 53 GLU N 1 1
2 2208 1 1 18 GLU O O 126.190 -56.823 -13.152 1.00 . A A . 53 GLU O 1 1
2 2209 1 1 18 GLU OE1 O 125.713 -52.515 -9.493 1.00 . A A . 53 GLU OE1 1 1
2 2210 1 1 18 GLU OE2 O 127.396 -51.517 -10.480 1.00 . A A . 53 GLU OE2 1 1
2 2211 1 1 19 SER C C 127.658 -59.273 -14.967 1.00 . A A . 54 SER C 1 1
2 2212 1 1 19 SER CA C 127.932 -57.762 -15.117 1.00 . A A . 54 SER CA 1 1
2 2213 1 1 19 SER CB C 129.030 -57.525 -16.166 1.00 . A A . 54 SER CB 1 1
2 2214 1 1 19 SER H H 129.285 -56.967 -13.670 1.00 . A A . 54 SER H 1 1
2 2215 1 1 19 SER HA H 127.015 -57.319 -15.508 1.00 . A A . 54 SER HA 1 1
2 2216 1 1 19 SER HB2 H 128.723 -57.976 -17.111 1.00 . A A . 54 SER HB2 1 1
2 2217 1 1 19 SER HB3 H 129.144 -56.450 -16.321 1.00 . A A . 54 SER HB3 1 1
2 2218 1 1 19 SER HG H 130.937 -57.920 -16.467 1.00 . A A . 54 SER HG 1 1
2 2219 1 1 19 SER N N 128.293 -57.091 -13.852 1.00 . A A . 54 SER N 1 1
2 2220 1 1 19 SER O O 127.098 -59.899 -15.871 1.00 . A A . 54 SER O 1 1
2 2221 1 1 19 SER OG O 130.279 -58.077 -15.760 1.00 . A A . 54 SER OG 1 1
2 2222 1 1 20 GLU C C 126.383 -61.581 -13.004 1.00 . A A . 55 GLU C 1 1
2 2223 1 1 20 GLU CA C 127.820 -61.286 -13.493 1.00 . A A . 55 GLU CA 1 1
2 2224 1 1 20 GLU CB C 128.899 -61.734 -12.485 1.00 . A A . 55 GLU CB 1 1
2 2225 1 1 20 GLU CD C 131.354 -62.166 -12.058 1.00 . A A . 55 GLU CD 1 1
2 2226 1 1 20 GLU CG C 130.326 -61.560 -13.023 1.00 . A A . 55 GLU CG 1 1
2 2227 1 1 20 GLU H H 128.428 -59.278 -13.114 1.00 . A A . 55 GLU H 1 1
2 2228 1 1 20 GLU HA H 127.968 -61.866 -14.405 1.00 . A A . 55 GLU HA 1 1
2 2229 1 1 20 GLU HB2 H 128.793 -61.165 -11.560 1.00 . A A . 55 GLU HB2 1 1
2 2230 1 1 20 GLU HB3 H 128.751 -62.792 -12.262 1.00 . A A . 55 GLU HB3 1 1
2 2231 1 1 20 GLU HG2 H 130.405 -62.049 -13.997 1.00 . A A . 55 GLU HG2 1 1
2 2232 1 1 20 GLU HG3 H 130.542 -60.498 -13.163 1.00 . A A . 55 GLU HG3 1 1
2 2233 1 1 20 GLU N N 127.997 -59.863 -13.814 1.00 . A A . 55 GLU N 1 1
2 2234 1 1 20 GLU O O 126.163 -62.232 -11.980 1.00 . A A . 55 GLU O 1 1
2 2235 1 1 20 GLU OE1 O 131.781 -61.473 -11.104 1.00 . A A . 55 GLU OE1 1 1
2 2236 1 1 20 GLU OE2 O 131.746 -63.344 -12.246 1.00 . A A . 55 GLU OE2 1 1
2 2237 1 1 21 SER C C 123.047 -60.777 -14.561 1.00 . A A . 56 SER C 1 1
2 2238 1 1 21 SER CA C 123.959 -61.066 -13.345 1.00 . A A . 56 SER CA 1 1
2 2239 1 1 21 SER CB C 123.722 -60.056 -12.205 1.00 . A A . 56 SER CB 1 1
2 2240 1 1 21 SER H H 125.629 -60.587 -14.584 1.00 . A A . 56 SER H 1 1
2 2241 1 1 21 SER HA H 123.695 -62.056 -12.969 1.00 . A A . 56 SER HA 1 1
2 2242 1 1 21 SER HB2 H 124.504 -60.171 -11.452 1.00 . A A . 56 SER HB2 1 1
2 2243 1 1 21 SER HB3 H 123.776 -59.042 -12.604 1.00 . A A . 56 SER HB3 1 1
2 2244 1 1 21 SER HG H 122.376 -59.643 -10.826 1.00 . A A . 56 SER HG 1 1
2 2245 1 1 21 SER N N 125.383 -61.059 -13.718 1.00 . A A . 56 SER N 1 1
2 2246 1 1 21 SER O O 123.524 -60.594 -15.687 1.00 . A A . 56 SER O 1 1
2 2247 1 1 21 SER OG O 122.463 -60.266 -11.578 1.00 . A A . 56 SER OG 1 1
2 2248 1 1 22 GLU C C 119.370 -60.043 -14.729 1.00 . A A . 57 GLU C 1 1
2 2249 1 1 22 GLU CA C 120.686 -60.539 -15.360 1.00 . A A . 57 GLU CA 1 1
2 2250 1 1 22 GLU CB C 120.472 -61.829 -16.183 1.00 . A A . 57 GLU CB 1 1
2 2251 1 1 22 GLU CD C 119.832 -64.276 -16.251 1.00 . A A . 57 GLU CD 1 1
2 2252 1 1 22 GLU CG C 119.985 -63.032 -15.361 1.00 . A A . 57 GLU CG 1 1
2 2253 1 1 22 GLU H H 121.416 -60.802 -13.380 1.00 . A A . 57 GLU H 1 1
2 2254 1 1 22 GLU HA H 121.025 -59.766 -16.049 1.00 . A A . 57 GLU HA 1 1
2 2255 1 1 22 GLU HB2 H 119.743 -61.624 -16.968 1.00 . A A . 57 GLU HB2 1 1
2 2256 1 1 22 GLU HB3 H 121.411 -62.096 -16.671 1.00 . A A . 57 GLU HB3 1 1
2 2257 1 1 22 GLU HG2 H 120.698 -63.244 -14.562 1.00 . A A . 57 GLU HG2 1 1
2 2258 1 1 22 GLU HG3 H 119.024 -62.795 -14.902 1.00 . A A . 57 GLU HG3 1 1
2 2259 1 1 22 GLU N N 121.728 -60.732 -14.344 1.00 . A A . 57 GLU N 1 1
2 2260 1 1 22 GLU O O 119.140 -60.211 -13.527 1.00 . A A . 57 GLU O 1 1
2 2261 1 1 22 GLU OE1 O 118.750 -64.465 -16.855 1.00 . A A . 57 GLU OE1 1 1
2 2262 1 1 22 GLU OE2 O 120.791 -65.079 -16.347 1.00 . A A . 57 GLU OE2 1 1
2 2263 1 1 23 ALA C C 116.245 -58.656 -16.286 1.00 . A A . 58 ALA C 1 1
2 2264 1 1 23 ALA CA C 117.253 -58.785 -15.124 1.00 . A A . 58 ALA CA 1 1
2 2265 1 1 23 ALA CB C 117.591 -57.414 -14.510 1.00 . A A . 58 ALA CB 1 1
2 2266 1 1 23 ALA H H 118.735 -59.363 -16.525 1.00 . A A . 58 ALA H 1 1
2 2267 1 1 23 ALA HA H 116.778 -59.400 -14.356 1.00 . A A . 58 ALA HA 1 1
2 2268 1 1 23 ALA HB1 H 118.276 -57.536 -13.670 1.00 . A A . 58 ALA HB1 1 1
2 2269 1 1 23 ALA HB2 H 118.056 -56.775 -15.261 1.00 . A A . 58 ALA HB2 1 1
2 2270 1 1 23 ALA HB3 H 116.684 -56.932 -14.145 1.00 . A A . 58 ALA HB3 1 1
2 2271 1 1 23 ALA N N 118.503 -59.430 -15.543 1.00 . A A . 58 ALA N 1 1
2 2272 1 1 23 ALA O O 116.581 -58.881 -17.452 1.00 . A A . 58 ALA O 1 1
2 2273 1 1 24 ASP C C 112.786 -57.193 -16.316 1.00 . A A . 59 ASP C 1 1
2 2274 1 1 24 ASP CA C 113.867 -58.139 -16.880 1.00 . A A . 59 ASP CA 1 1
2 2275 1 1 24 ASP CB C 113.287 -59.529 -17.213 1.00 . A A . 59 ASP CB 1 1
2 2276 1 1 24 ASP CG C 112.605 -60.212 -16.015 1.00 . A A . 59 ASP CG 1 1
2 2277 1 1 24 ASP H H 114.822 -58.070 -14.988 1.00 . A A . 59 ASP H 1 1
2 2278 1 1 24 ASP HA H 114.230 -57.701 -17.811 1.00 . A A . 59 ASP HA 1 1
2 2279 1 1 24 ASP HB2 H 112.560 -59.413 -18.021 1.00 . A A . 59 ASP HB2 1 1
2 2280 1 1 24 ASP HB3 H 114.081 -60.172 -17.597 1.00 . A A . 59 ASP HB3 1 1
2 2281 1 1 24 ASP N N 115.009 -58.268 -15.962 1.00 . A A . 59 ASP N 1 1
2 2282 1 1 24 ASP O O 112.777 -56.891 -15.118 1.00 . A A . 59 ASP O 1 1
2 2283 1 1 24 ASP OD1 O 111.367 -60.071 -15.870 1.00 . A A . 59 ASP OD1 1 1
2 2284 1 1 24 ASP OD2 O 113.300 -60.913 -15.238 1.00 . A A . 59 ASP OD2 1 1
2 2285 1 1 25 VAL C C 109.727 -55.753 -17.937 1.00 . A A . 60 VAL C 1 1
2 2286 1 1 25 VAL CA C 110.830 -55.733 -16.865 1.00 . A A . 60 VAL CA 1 1
2 2287 1 1 25 VAL CB C 111.429 -54.311 -16.677 1.00 . A A . 60 VAL CB 1 1
2 2288 1 1 25 VAL CG1 C 112.070 -53.734 -17.952 1.00 . A A . 60 VAL CG1 1 1
2 2289 1 1 25 VAL CG2 C 110.390 -53.314 -16.132 1.00 . A A . 60 VAL CG2 1 1
2 2290 1 1 25 VAL H H 111.929 -57.045 -18.139 1.00 . A A . 60 VAL H 1 1
2 2291 1 1 25 VAL HA H 110.379 -56.033 -15.917 1.00 . A A . 60 VAL HA 1 1
2 2292 1 1 25 VAL HB H 112.216 -54.375 -15.925 1.00 . A A . 60 VAL HB 1 1
2 2293 1 1 25 VAL HG11 H 112.831 -54.416 -18.333 1.00 . A A . 60 VAL HG11 1 1
2 2294 1 1 25 VAL HG12 H 111.316 -53.569 -18.721 1.00 . A A . 60 VAL HG12 1 1
2 2295 1 1 25 VAL HG13 H 112.548 -52.781 -17.722 1.00 . A A . 60 VAL HG13 1 1
2 2296 1 1 25 VAL HG21 H 109.622 -53.112 -16.877 1.00 . A A . 60 VAL HG21 1 1
2 2297 1 1 25 VAL HG22 H 109.923 -53.721 -15.232 1.00 . A A . 60 VAL HG22 1 1
2 2298 1 1 25 VAL HG23 H 110.882 -52.377 -15.873 1.00 . A A . 60 VAL HG23 1 1
2 2299 1 1 25 VAL N N 111.879 -56.722 -17.179 1.00 . A A . 60 VAL N 1 1
2 2300 1 1 25 VAL O O 110.018 -55.952 -19.117 1.00 . A A . 60 VAL O 1 1
2 2301 1 1 26 ASP C C 106.746 -56.883 -18.792 1.00 . A A . 61 ASP C 1 1
2 2302 1 1 26 ASP CA C 107.225 -55.505 -18.284 1.00 . A A . 61 ASP CA 1 1
2 2303 1 1 26 ASP CB C 107.309 -54.469 -19.423 1.00 . A A . 61 ASP CB 1 1
2 2304 1 1 26 ASP CG C 105.942 -54.241 -20.085 1.00 . A A . 61 ASP CG 1 1
2 2305 1 1 26 ASP H H 108.370 -55.444 -16.500 1.00 . A A . 61 ASP H 1 1
2 2306 1 1 26 ASP HA H 106.459 -55.140 -17.598 1.00 . A A . 61 ASP HA 1 1
2 2307 1 1 26 ASP HB2 H 107.666 -53.521 -19.014 1.00 . A A . 61 ASP HB2 1 1
2 2308 1 1 26 ASP HB3 H 108.022 -54.802 -20.177 1.00 . A A . 61 ASP HB3 1 1
2 2309 1 1 26 ASP N N 108.474 -55.565 -17.499 1.00 . A A . 61 ASP N 1 1
2 2310 1 1 26 ASP O O 107.498 -57.645 -19.399 1.00 . A A . 61 ASP O 1 1
2 2311 1 1 26 ASP OD1 O 105.800 -54.534 -21.297 1.00 . A A . 61 ASP OD1 1 1
2 2312 1 1 26 ASP OD2 O 105.014 -53.760 -19.393 1.00 . A A . 61 ASP OD2 1 1
2 2313 1 1 27 SER C C 103.255 -58.306 -18.750 1.00 . A A . 62 SER C 1 1
2 2314 1 1 27 SER CA C 104.782 -58.454 -18.900 1.00 . A A . 62 SER CA 1 1
2 2315 1 1 27 SER CB C 105.266 -59.615 -18.008 1.00 . A A . 62 SER CB 1 1
2 2316 1 1 27 SER H H 104.896 -56.511 -18.073 1.00 . A A . 62 SER H 1 1
2 2317 1 1 27 SER HA H 104.988 -58.706 -19.942 1.00 . A A . 62 SER HA 1 1
2 2318 1 1 27 SER HB2 H 105.314 -59.276 -16.971 1.00 . A A . 62 SER HB2 1 1
2 2319 1 1 27 SER HB3 H 104.543 -60.432 -18.060 1.00 . A A . 62 SER HB3 1 1
2 2320 1 1 27 SER HG H 107.110 -59.359 -18.609 1.00 . A A . 62 SER HG 1 1
2 2321 1 1 27 SER N N 105.470 -57.195 -18.549 1.00 . A A . 62 SER N 1 1
2 2322 1 1 27 SER O O 102.774 -57.450 -17.997 1.00 . A A . 62 SER O 1 1
2 2323 1 1 27 SER OG O 106.530 -60.123 -18.410 1.00 . A A . 62 SER OG 1 1
2 2324 1 1 28 ASP C C 100.475 -60.557 -19.859 1.00 . A A . 63 ASP C 1 1
2 2325 1 1 28 ASP CA C 101.012 -59.177 -19.427 1.00 . A A . 63 ASP CA 1 1
2 2326 1 1 28 ASP CB C 100.464 -58.062 -20.344 1.00 . A A . 63 ASP CB 1 1
2 2327 1 1 28 ASP CG C 98.928 -57.994 -20.392 1.00 . A A . 63 ASP CG 1 1
2 2328 1 1 28 ASP H H 102.931 -59.844 -20.027 1.00 . A A . 63 ASP H 1 1
2 2329 1 1 28 ASP HA H 100.668 -58.981 -18.411 1.00 . A A . 63 ASP HA 1 1
2 2330 1 1 28 ASP HB2 H 100.838 -57.097 -19.997 1.00 . A A . 63 ASP HB2 1 1
2 2331 1 1 28 ASP HB3 H 100.847 -58.223 -21.354 1.00 . A A . 63 ASP HB3 1 1
2 2332 1 1 28 ASP N N 102.483 -59.154 -19.439 1.00 . A A . 63 ASP N 1 1
2 2333 1 1 28 ASP O O 101.009 -61.187 -20.774 1.00 . A A . 63 ASP O 1 1
2 2334 1 1 28 ASP OD1 O 98.263 -58.301 -19.374 1.00 . A A . 63 ASP OD1 1 1
2 2335 1 1 28 ASP OD2 O 98.385 -57.611 -21.457 1.00 . A A . 63 ASP OD2 1 1
2 2336 1 1 29 ASP C C 97.216 -62.031 -19.898 1.00 . A A . 64 ASP C 1 1
2 2337 1 1 29 ASP CA C 98.684 -62.262 -19.478 1.00 . A A . 64 ASP CA 1 1
2 2338 1 1 29 ASP CB C 98.757 -63.172 -18.240 1.00 . A A . 64 ASP CB 1 1
2 2339 1 1 29 ASP CG C 100.186 -63.652 -17.941 1.00 . A A . 64 ASP CG 1 1
2 2340 1 1 29 ASP H H 99.030 -60.412 -18.474 1.00 . A A . 64 ASP H 1 1
2 2341 1 1 29 ASP HA H 99.166 -62.785 -20.306 1.00 . A A . 64 ASP HA 1 1
2 2342 1 1 29 ASP HB2 H 98.349 -62.639 -17.377 1.00 . A A . 64 ASP HB2 1 1
2 2343 1 1 29 ASP HB3 H 98.128 -64.048 -18.406 1.00 . A A . 64 ASP HB3 1 1
2 2344 1 1 29 ASP N N 99.402 -61.008 -19.202 1.00 . A A . 64 ASP N 1 1
2 2345 1 1 29 ASP O O 96.534 -62.973 -20.306 1.00 . A A . 64 ASP O 1 1
2 2346 1 1 29 ASP OD1 O 100.684 -64.546 -18.668 1.00 . A A . 64 ASP OD1 1 1
2 2347 1 1 29 ASP OD2 O 100.795 -63.168 -16.956 1.00 . A A . 64 ASP OD2 1 1
2 2348 1 1 30 SER C C 95.243 -60.154 -21.765 1.00 . A A . 65 SER C 1 1
2 2349 1 1 30 SER CA C 95.352 -60.408 -20.246 1.00 . A A . 65 SER CA 1 1
2 2350 1 1 30 SER CB C 94.878 -59.198 -19.418 1.00 . A A . 65 SER CB 1 1
2 2351 1 1 30 SER H H 97.336 -60.034 -19.557 1.00 . A A . 65 SER H 1 1
2 2352 1 1 30 SER HA H 94.675 -61.234 -20.021 1.00 . A A . 65 SER HA 1 1
2 2353 1 1 30 SER HB2 H 95.545 -58.354 -19.599 1.00 . A A . 65 SER HB2 1 1
2 2354 1 1 30 SER HB3 H 93.873 -58.922 -19.740 1.00 . A A . 65 SER HB3 1 1
2 2355 1 1 30 SER HG H 94.568 -58.698 -17.536 1.00 . A A . 65 SER HG 1 1
2 2356 1 1 30 SER N N 96.721 -60.790 -19.855 1.00 . A A . 65 SER N 1 1
2 2357 1 1 30 SER O O 94.700 -59.144 -22.215 1.00 . A A . 65 SER O 1 1
2 2358 1 1 30 SER OG O 94.848 -59.498 -18.026 1.00 . A A . 65 SER OG 1 1
2 2359 1 1 31 ASP C C 94.711 -61.105 -24.880 1.00 . A A . 66 ASP C 1 1
2 2360 1 1 31 ASP CA C 95.997 -60.937 -24.031 1.00 . A A . 66 ASP CA 1 1
2 2361 1 1 31 ASP CB C 97.102 -61.931 -24.435 1.00 . A A . 66 ASP CB 1 1
2 2362 1 1 31 ASP CG C 97.667 -61.682 -25.846 1.00 . A A . 66 ASP CG 1 1
2 2363 1 1 31 ASP H H 96.210 -61.869 -22.124 1.00 . A A . 66 ASP H 1 1
2 2364 1 1 31 ASP HA H 96.370 -59.931 -24.222 1.00 . A A . 66 ASP HA 1 1
2 2365 1 1 31 ASP HB2 H 97.928 -61.848 -23.725 1.00 . A A . 66 ASP HB2 1 1
2 2366 1 1 31 ASP HB3 H 96.705 -62.945 -24.364 1.00 . A A . 66 ASP HB3 1 1
2 2367 1 1 31 ASP N N 95.795 -61.062 -22.577 1.00 . A A . 66 ASP N 1 1
2 2368 1 1 31 ASP O O 94.764 -61.164 -26.109 1.00 . A A . 66 ASP O 1 1
2 2369 1 1 31 ASP OD1 O 98.097 -60.537 -26.130 1.00 . A A . 66 ASP OD1 1 1
2 2370 1 1 31 ASP OD2 O 97.725 -62.644 -26.650 1.00 . A A . 66 ASP OD2 1 1
2 2371 1 1 32 ALA C C 91.671 -59.997 -25.446 1.00 . A A . 67 ALA C 1 1
2 2372 1 1 32 ALA CA C 92.214 -61.313 -24.835 1.00 . A A . 67 ALA CA 1 1
2 2373 1 1 32 ALA CB C 91.294 -61.916 -23.760 1.00 . A A . 67 ALA CB 1 1
2 2374 1 1 32 ALA H H 93.587 -61.060 -23.228 1.00 . A A . 67 ALA H 1 1
2 2375 1 1 32 ALA HA H 92.291 -62.029 -25.657 1.00 . A A . 67 ALA HA 1 1
2 2376 1 1 32 ALA HB1 H 91.716 -62.850 -23.388 1.00 . A A . 67 ALA HB1 1 1
2 2377 1 1 32 ALA HB2 H 91.177 -61.216 -22.930 1.00 . A A . 67 ALA HB2 1 1
2 2378 1 1 32 ALA HB3 H 90.310 -62.126 -24.184 1.00 . A A . 67 ALA HB3 1 1
2 2379 1 1 32 ALA N N 93.543 -61.161 -24.232 1.00 . A A . 67 ALA N 1 1
2 2380 1 1 32 ALA O O 90.487 -59.680 -25.326 1.00 . A A . 67 ALA O 1 1
2 2381 1 1 33 LYS C C 90.981 -57.713 -27.515 1.00 . A A . 68 LYS C 1 1
2 2382 1 1 33 LYS CA C 92.215 -57.846 -26.578 1.00 . A A . 68 LYS CA 1 1
2 2383 1 1 33 LYS CB C 93.464 -57.191 -27.212 1.00 . A A . 68 LYS CB 1 1
2 2384 1 1 33 LYS CD C 94.745 -56.871 -24.986 1.00 . A A . 68 LYS CD 1 1
2 2385 1 1 33 LYS CE C 96.151 -56.951 -24.378 1.00 . A A . 68 LYS CE 1 1
2 2386 1 1 33 LYS CG C 94.796 -57.332 -26.450 1.00 . A A . 68 LYS CG 1 1
2 2387 1 1 33 LYS H H 93.479 -59.541 -26.203 1.00 . A A . 68 LYS H 1 1
2 2388 1 1 33 LYS HA H 91.950 -57.270 -25.697 1.00 . A A . 68 LYS HA 1 1
2 2389 1 1 33 LYS HB2 H 93.617 -57.603 -28.210 1.00 . A A . 68 LYS HB2 1 1
2 2390 1 1 33 LYS HB3 H 93.260 -56.125 -27.337 1.00 . A A . 68 LYS HB3 1 1
2 2391 1 1 33 LYS HD2 H 94.379 -55.843 -24.934 1.00 . A A . 68 LYS HD2 1 1
2 2392 1 1 33 LYS HD3 H 94.068 -57.520 -24.428 1.00 . A A . 68 LYS HD3 1 1
2 2393 1 1 33 LYS HE2 H 96.583 -57.924 -24.620 1.00 . A A . 68 LYS HE2 1 1
2 2394 1 1 33 LYS HE3 H 96.785 -56.182 -24.827 1.00 . A A . 68 LYS HE3 1 1
2 2395 1 1 33 LYS HG2 H 95.117 -58.372 -26.482 1.00 . A A . 68 LYS HG2 1 1
2 2396 1 1 33 LYS HG3 H 95.547 -56.740 -26.976 1.00 . A A . 68 LYS HG3 1 1
2 2397 1 1 33 LYS HZ1 H 95.795 -55.871 -22.635 1.00 . A A . 68 LYS HZ1 1 1
2 2398 1 1 33 LYS HZ2 H 95.504 -57.487 -22.494 1.00 . A A . 68 LYS HZ2 1 1
2 2399 1 1 33 LYS HZ3 H 97.040 -56.941 -22.497 1.00 . A A . 68 LYS HZ3 1 1
2 2400 1 1 33 LYS N N 92.529 -59.204 -26.097 1.00 . A A . 68 LYS N 1 1
2 2401 1 1 33 LYS NZ N 96.118 -56.789 -22.903 1.00 . A A . 68 LYS NZ 1 1
2 2402 1 1 33 LYS O O 90.278 -56.700 -27.396 1.00 . A A . 68 LYS O 1 1
2 2403 1 1 34 PRO C C 88.136 -58.775 -28.460 1.00 . A A . 69 PRO C 1 1
2 2404 1 1 34 PRO CA C 89.460 -58.678 -29.235 1.00 . A A . 69 PRO CA 1 1
2 2405 1 1 34 PRO CB C 89.587 -59.887 -30.173 1.00 . A A . 69 PRO CB 1 1
2 2406 1 1 34 PRO CD C 91.540 -59.777 -28.822 1.00 . A A . 69 PRO CD 1 1
2 2407 1 1 34 PRO CG C 91.086 -60.163 -30.225 1.00 . A A . 69 PRO CG 1 1
2 2408 1 1 34 PRO HA H 89.457 -57.765 -29.834 1.00 . A A . 69 PRO HA 1 1
2 2409 1 1 34 PRO HB2 H 89.083 -60.754 -29.742 1.00 . A A . 69 PRO HB2 1 1
2 2410 1 1 34 PRO HB3 H 89.183 -59.671 -31.163 1.00 . A A . 69 PRO HB3 1 1
2 2411 1 1 34 PRO HD2 H 91.408 -60.610 -28.132 1.00 . A A . 69 PRO HD2 1 1
2 2412 1 1 34 PRO HD3 H 92.588 -59.481 -28.848 1.00 . A A . 69 PRO HD3 1 1
2 2413 1 1 34 PRO HG2 H 91.300 -61.208 -30.448 1.00 . A A . 69 PRO HG2 1 1
2 2414 1 1 34 PRO HG3 H 91.556 -59.505 -30.957 1.00 . A A . 69 PRO HG3 1 1
2 2415 1 1 34 PRO N N 90.670 -58.687 -28.404 1.00 . A A . 69 PRO N 1 1
2 2416 1 1 34 PRO O O 87.093 -58.401 -28.992 1.00 . A A . 69 PRO O 1 1
2 2417 1 1 35 TYR C C 86.506 -58.489 -25.498 1.00 . A A . 70 TYR C 1 1
2 2418 1 1 35 TYR CA C 86.961 -59.628 -26.437 1.00 . A A . 70 TYR CA 1 1
2 2419 1 1 35 TYR CB C 87.209 -60.973 -25.729 1.00 . A A . 70 TYR CB 1 1
2 2420 1 1 35 TYR CD1 C 86.447 -62.811 -27.302 1.00 . A A . 70 TYR CD1 1 1
2 2421 1 1 35 TYR CD2 C 88.838 -62.462 -26.993 1.00 . A A . 70 TYR CD2 1 1
2 2422 1 1 35 TYR CE1 C 86.715 -63.849 -28.215 1.00 . A A . 70 TYR CE1 1 1
2 2423 1 1 35 TYR CE2 C 89.115 -63.498 -27.906 1.00 . A A . 70 TYR CE2 1 1
2 2424 1 1 35 TYR CG C 87.507 -62.115 -26.688 1.00 . A A . 70 TYR CG 1 1
2 2425 1 1 35 TYR CZ C 88.051 -64.196 -28.522 1.00 . A A . 70 TYR CZ 1 1
2 2426 1 1 35 TYR H H 89.046 -59.530 -26.805 1.00 . A A . 70 TYR H 1 1
2 2427 1 1 35 TYR HA H 86.133 -59.789 -27.129 1.00 . A A . 70 TYR HA 1 1
2 2428 1 1 35 TYR HB2 H 88.035 -60.865 -25.026 1.00 . A A . 70 TYR HB2 1 1
2 2429 1 1 35 TYR HB3 H 86.322 -61.236 -25.154 1.00 . A A . 70 TYR HB3 1 1
2 2430 1 1 35 TYR HD1 H 85.424 -62.545 -27.076 1.00 . A A . 70 TYR HD1 1 1
2 2431 1 1 35 TYR HD2 H 89.654 -61.926 -26.532 1.00 . A A . 70 TYR HD2 1 1
2 2432 1 1 35 TYR HE1 H 85.901 -64.382 -28.688 1.00 . A A . 70 TYR HE1 1 1
2 2433 1 1 35 TYR HE2 H 90.139 -63.756 -28.139 1.00 . A A . 70 TYR HE2 1 1
2 2434 1 1 35 TYR HH H 89.252 -65.352 -29.543 1.00 . A A . 70 TYR HH 1 1
2 2435 1 1 35 TYR N N 88.155 -59.276 -27.217 1.00 . A A . 70 TYR N 1 1
2 2436 1 1 35 TYR O O 86.297 -58.681 -24.295 1.00 . A A . 70 TYR O 1 1
2 2437 1 1 35 TYR OH O 88.306 -65.199 -29.410 1.00 . A A . 70 TYR OH 1 1
2 2438 1 1 36 GLY C C 84.327 -56.097 -25.167 1.00 . A A . 71 GLY C 1 1
2 2439 1 1 36 GLY CA C 85.853 -56.079 -25.391 1.00 . A A . 71 GLY CA 1 1
2 2440 1 1 36 GLY H H 86.582 -57.221 -27.051 1.00 . A A . 71 GLY H 1 1
2 2441 1 1 36 GLY HA2 H 86.329 -55.977 -24.413 1.00 . A A . 71 GLY HA2 1 1
2 2442 1 1 36 GLY HA3 H 86.100 -55.206 -25.994 1.00 . A A . 71 GLY HA3 1 1
2 2443 1 1 36 GLY N N 86.367 -57.284 -26.063 1.00 . A A . 71 GLY N 1 1
2 2444 1 1 36 GLY O O 83.676 -57.109 -25.455 1.00 . A A . 71 GLY O 1 1
2 2445 1 1 37 PRO C C 81.448 -54.858 -25.580 1.00 . A A . 72 PRO C 1 1
2 2446 1 1 37 PRO CA C 82.325 -54.899 -24.321 1.00 . A A . 72 PRO CA 1 1
2 2447 1 1 37 PRO CB C 82.183 -53.620 -23.487 1.00 . A A . 72 PRO CB 1 1
2 2448 1 1 37 PRO CD C 84.433 -53.761 -24.279 1.00 . A A . 72 PRO CD 1 1
2 2449 1 1 37 PRO CG C 83.332 -52.743 -23.982 1.00 . A A . 72 PRO CG 1 1
2 2450 1 1 37 PRO HA H 82.031 -55.753 -23.711 1.00 . A A . 72 PRO HA 1 1
2 2451 1 1 37 PRO HB2 H 81.215 -53.136 -23.627 1.00 . A A . 72 PRO HB2 1 1
2 2452 1 1 37 PRO HB3 H 82.337 -53.856 -22.432 1.00 . A A . 72 PRO HB3 1 1
2 2453 1 1 37 PRO HD2 H 85.064 -53.397 -25.091 1.00 . A A . 72 PRO HD2 1 1
2 2454 1 1 37 PRO HD3 H 85.030 -53.929 -23.383 1.00 . A A . 72 PRO HD3 1 1
2 2455 1 1 37 PRO HG2 H 83.040 -52.239 -24.904 1.00 . A A . 72 PRO HG2 1 1
2 2456 1 1 37 PRO HG3 H 83.642 -52.018 -23.229 1.00 . A A . 72 PRO HG3 1 1
2 2457 1 1 37 PRO N N 83.748 -54.996 -24.644 1.00 . A A . 72 PRO N 1 1
2 2458 1 1 37 PRO O O 81.874 -54.411 -26.645 1.00 . A A . 72 PRO O 1 1
2 2459 1 1 38 ASP C C 77.791 -54.929 -26.070 1.00 . A A . 73 ASP C 1 1
2 2460 1 1 38 ASP CA C 79.194 -55.414 -26.509 1.00 . A A . 73 ASP CA 1 1
2 2461 1 1 38 ASP CB C 79.174 -56.872 -27.007 1.00 . A A . 73 ASP CB 1 1
2 2462 1 1 38 ASP CG C 78.371 -57.067 -28.306 1.00 . A A . 73 ASP CG 1 1
2 2463 1 1 38 ASP H H 79.945 -55.703 -24.536 1.00 . A A . 73 ASP H 1 1
2 2464 1 1 38 ASP HA H 79.502 -54.776 -27.338 1.00 . A A . 73 ASP HA 1 1
2 2465 1 1 38 ASP HB2 H 80.200 -57.198 -27.192 1.00 . A A . 73 ASP HB2 1 1
2 2466 1 1 38 ASP HB3 H 78.765 -57.507 -26.217 1.00 . A A . 73 ASP HB3 1 1
2 2467 1 1 38 ASP N N 80.200 -55.315 -25.433 1.00 . A A . 73 ASP N 1 1
2 2468 1 1 38 ASP O O 76.836 -54.976 -26.847 1.00 . A A . 73 ASP O 1 1
2 2469 1 1 38 ASP OD1 O 77.453 -57.924 -28.326 1.00 . A A . 73 ASP OD1 1 1
2 2470 1 1 38 ASP OD2 O 78.696 -56.406 -29.323 1.00 . A A . 73 ASP OD2 1 1
2 2471 1 1 39 TRP C C 76.625 -52.565 -23.610 1.00 . A A . 74 TRP C 1 1
2 2472 1 1 39 TRP CA C 76.430 -53.971 -24.200 1.00 . A A . 74 TRP CA 1 1
2 2473 1 1 39 TRP CB C 76.013 -54.973 -23.108 1.00 . A A . 74 TRP CB 1 1
2 2474 1 1 39 TRP CD1 C 75.247 -56.855 -24.632 1.00 . A A . 74 TRP CD1 1 1
2 2475 1 1 39 TRP CD2 C 76.395 -57.606 -22.857 1.00 . A A . 74 TRP CD2 1 1
2 2476 1 1 39 TRP CE2 C 76.035 -58.749 -23.633 1.00 . A A . 74 TRP CE2 1 1
2 2477 1 1 39 TRP CE3 C 77.131 -57.842 -21.675 1.00 . A A . 74 TRP CE3 1 1
2 2478 1 1 39 TRP CG C 75.880 -56.410 -23.524 1.00 . A A . 74 TRP CG 1 1
2 2479 1 1 39 TRP CH2 C 77.119 -60.254 -22.075 1.00 . A A . 74 TRP CH2 1 1
2 2480 1 1 39 TRP CZ2 C 76.387 -60.055 -23.258 1.00 . A A . 74 TRP CZ2 1 1
2 2481 1 1 39 TRP CZ3 C 77.489 -59.149 -21.287 1.00 . A A . 74 TRP CZ3 1 1
2 2482 1 1 39 TRP H H 78.511 -54.361 -24.280 1.00 . A A . 74 TRP H 1 1
2 2483 1 1 39 TRP HA H 75.635 -53.921 -24.944 1.00 . A A . 74 TRP HA 1 1
2 2484 1 1 39 TRP HB2 H 76.746 -54.925 -22.301 1.00 . A A . 74 TRP HB2 1 1
2 2485 1 1 39 TRP HB3 H 75.058 -54.653 -22.693 1.00 . A A . 74 TRP HB3 1 1
2 2486 1 1 39 TRP HD1 H 74.763 -56.220 -25.365 1.00 . A A . 74 TRP HD1 1 1
2 2487 1 1 39 TRP HE1 H 74.944 -58.775 -25.465 1.00 . A A . 74 TRP HE1 1 1
2 2488 1 1 39 TRP HE3 H 77.422 -57.004 -21.056 1.00 . A A . 74 TRP HE3 1 1
2 2489 1 1 39 TRP HH2 H 77.397 -61.255 -21.771 1.00 . A A . 74 TRP HH2 1 1
2 2490 1 1 39 TRP HZ2 H 76.096 -60.895 -23.873 1.00 . A A . 74 TRP HZ2 1 1
2 2491 1 1 39 TRP HZ3 H 78.053 -59.305 -20.376 1.00 . A A . 74 TRP HZ3 1 1
2 2492 1 1 39 TRP N N 77.671 -54.430 -24.832 1.00 . A A . 74 TRP N 1 1
2 2493 1 1 39 TRP NE1 N 75.338 -58.232 -24.704 1.00 . A A . 74 TRP NE1 1 1
2 2494 1 1 39 TRP O O 77.598 -52.317 -22.891 1.00 . A A . 74 TRP O 1 1
2 2495 1 1 40 PHE C C 74.448 -49.621 -23.263 1.00 . A A . 75 PHE C 1 1
2 2496 1 1 40 PHE CA C 75.817 -50.215 -23.623 1.00 . A A . 75 PHE CA 1 1
2 2497 1 1 40 PHE CB C 76.436 -49.499 -24.841 1.00 . A A . 75 PHE CB 1 1
2 2498 1 1 40 PHE CD1 C 77.804 -50.970 -26.396 1.00 . A A . 75 PHE CD1 1 1
2 2499 1 1 40 PHE CD2 C 78.956 -49.749 -24.632 1.00 . A A . 75 PHE CD2 1 1
2 2500 1 1 40 PHE CE1 C 79.025 -51.539 -26.799 1.00 . A A . 75 PHE CE1 1 1
2 2501 1 1 40 PHE CE2 C 80.177 -50.317 -25.038 1.00 . A A . 75 PHE CE2 1 1
2 2502 1 1 40 PHE CG C 77.763 -50.074 -25.308 1.00 . A A . 75 PHE CG 1 1
2 2503 1 1 40 PHE CZ C 80.210 -51.215 -26.119 1.00 . A A . 75 PHE CZ 1 1
2 2504 1 1 40 PHE H H 74.908 -51.938 -24.472 1.00 . A A . 75 PHE H 1 1
2 2505 1 1 40 PHE HA H 76.483 -50.073 -22.770 1.00 . A A . 75 PHE HA 1 1
2 2506 1 1 40 PHE HB2 H 75.727 -49.537 -25.670 1.00 . A A . 75 PHE HB2 1 1
2 2507 1 1 40 PHE HB3 H 76.581 -48.448 -24.590 1.00 . A A . 75 PHE HB3 1 1
2 2508 1 1 40 PHE HD1 H 76.894 -51.234 -26.916 1.00 . A A . 75 PHE HD1 1 1
2 2509 1 1 40 PHE HD2 H 78.933 -49.069 -23.791 1.00 . A A . 75 PHE HD2 1 1
2 2510 1 1 40 PHE HE1 H 79.051 -52.232 -27.630 1.00 . A A . 75 PHE HE1 1 1
2 2511 1 1 40 PHE HE2 H 81.089 -50.070 -24.512 1.00 . A A . 75 PHE HE2 1 1
2 2512 1 1 40 PHE HZ H 81.149 -51.655 -26.430 1.00 . A A . 75 PHE HZ 1 1
2 2513 1 1 40 PHE N N 75.697 -51.648 -23.913 1.00 . A A . 75 PHE N 1 1
2 2514 1 1 40 PHE O O 73.457 -49.848 -23.962 1.00 . A A . 75 PHE O 1 1
2 2515 1 1 41 LYS C C 72.445 -47.290 -22.509 1.00 . A A . 76 LYS C 1 1
2 2516 1 1 41 LYS CA C 73.136 -48.331 -21.599 1.00 . A A . 76 LYS CA 1 1
2 2517 1 1 41 LYS CB C 73.390 -47.804 -20.171 1.00 . A A . 76 LYS CB 1 1
2 2518 1 1 41 LYS CD C 74.588 -46.194 -18.624 1.00 . A A . 76 LYS CD 1 1
2 2519 1 1 41 LYS CE C 75.614 -45.060 -18.486 1.00 . A A . 76 LYS CE 1 1
2 2520 1 1 41 LYS CG C 74.359 -46.609 -20.086 1.00 . A A . 76 LYS CG 1 1
2 2521 1 1 41 LYS H H 75.238 -48.706 -21.641 1.00 . A A . 76 LYS H 1 1
2 2522 1 1 41 LYS HA H 72.441 -49.168 -21.506 1.00 . A A . 76 LYS HA 1 1
2 2523 1 1 41 LYS HB2 H 72.435 -47.510 -19.735 1.00 . A A . 76 LYS HB2 1 1
2 2524 1 1 41 LYS HB3 H 73.789 -48.623 -19.569 1.00 . A A . 76 LYS HB3 1 1
2 2525 1 1 41 LYS HD2 H 73.640 -45.891 -18.174 1.00 . A A . 76 LYS HD2 1 1
2 2526 1 1 41 LYS HD3 H 74.961 -47.058 -18.071 1.00 . A A . 76 LYS HD3 1 1
2 2527 1 1 41 LYS HE2 H 75.850 -44.937 -17.424 1.00 . A A . 76 LYS HE2 1 1
2 2528 1 1 41 LYS HE3 H 76.537 -45.352 -18.995 1.00 . A A . 76 LYS HE3 1 1
2 2529 1 1 41 LYS HG2 H 75.318 -46.882 -20.528 1.00 . A A . 76 LYS HG2 1 1
2 2530 1 1 41 LYS HG3 H 73.942 -45.767 -20.636 1.00 . A A . 76 LYS HG3 1 1
2 2531 1 1 41 LYS HZ1 H 74.931 -43.830 -20.019 1.00 . A A . 76 LYS HZ1 1 1
2 2532 1 1 41 LYS HZ2 H 74.272 -43.475 -18.562 1.00 . A A . 76 LYS HZ2 1 1
2 2533 1 1 41 LYS HZ3 H 75.809 -43.036 -18.896 1.00 . A A . 76 LYS HZ3 1 1
2 2534 1 1 41 LYS N N 74.387 -48.868 -22.159 1.00 . A A . 76 LYS N 1 1
2 2535 1 1 41 LYS NZ N 75.121 -43.765 -19.029 1.00 . A A . 76 LYS NZ 1 1
2 2536 1 1 41 LYS O O 73.098 -46.424 -23.096 1.00 . A A . 76 LYS O 1 1
2 2537 1 1 42 LYS C C 68.753 -46.695 -23.012 1.00 . A A . 77 LYS C 1 1
2 2538 1 1 42 LYS CA C 70.232 -46.519 -23.414 1.00 . A A . 77 LYS CA 1 1
2 2539 1 1 42 LYS CB C 70.468 -46.781 -24.921 1.00 . A A . 77 LYS CB 1 1
2 2540 1 1 42 LYS CD C 70.584 -48.487 -26.833 1.00 . A A . 77 LYS CD 1 1
2 2541 1 1 42 LYS CE C 72.106 -48.448 -27.038 1.00 . A A . 77 LYS CE 1 1
2 2542 1 1 42 LYS CG C 70.198 -48.232 -25.369 1.00 . A A . 77 LYS CG 1 1
2 2543 1 1 42 LYS H H 70.664 -48.117 -22.081 1.00 . A A . 77 LYS H 1 1
2 2544 1 1 42 LYS HA H 70.496 -45.478 -23.215 1.00 . A A . 77 LYS HA 1 1
2 2545 1 1 42 LYS HB2 H 69.822 -46.114 -25.496 1.00 . A A . 77 LYS HB2 1 1
2 2546 1 1 42 LYS HB3 H 71.497 -46.515 -25.160 1.00 . A A . 77 LYS HB3 1 1
2 2547 1 1 42 LYS HD2 H 70.214 -49.474 -27.116 1.00 . A A . 77 LYS HD2 1 1
2 2548 1 1 42 LYS HD3 H 70.103 -47.743 -27.470 1.00 . A A . 77 LYS HD3 1 1
2 2549 1 1 42 LYS HE2 H 72.479 -47.455 -26.771 1.00 . A A . 77 LYS HE2 1 1
2 2550 1 1 42 LYS HE3 H 72.571 -49.172 -26.362 1.00 . A A . 77 LYS HE3 1 1
2 2551 1 1 42 LYS HG2 H 70.751 -48.929 -24.738 1.00 . A A . 77 LYS HG2 1 1
2 2552 1 1 42 LYS HG3 H 69.134 -48.443 -25.258 1.00 . A A . 77 LYS HG3 1 1
2 2553 1 1 42 LYS HZ1 H 72.166 -49.681 -28.708 1.00 . A A . 77 LYS HZ1 1 1
2 2554 1 1 42 LYS HZ2 H 72.071 -48.093 -29.084 1.00 . A A . 77 LYS HZ2 1 1
2 2555 1 1 42 LYS HZ3 H 73.483 -48.726 -28.566 1.00 . A A . 77 LYS HZ3 1 1
2 2556 1 1 42 LYS N N 71.114 -47.375 -22.599 1.00 . A A . 77 LYS N 1 1
2 2557 1 1 42 LYS NZ N 72.481 -48.758 -28.444 1.00 . A A . 77 LYS NZ 1 1
2 2558 1 1 42 LYS O O 68.309 -47.810 -22.727 1.00 . A A . 77 LYS O 1 1
2 2559 1 1 43 SER C C 65.951 -44.175 -22.859 1.00 . A A . 78 SER C 1 1
2 2560 1 1 43 SER CA C 66.576 -45.556 -22.551 1.00 . A A . 78 SER CA 1 1
2 2561 1 1 43 SER CB C 66.451 -45.887 -21.049 1.00 . A A . 78 SER CB 1 1
2 2562 1 1 43 SER H H 68.395 -44.720 -23.258 1.00 . A A . 78 SER H 1 1
2 2563 1 1 43 SER HA H 66.009 -46.306 -23.106 1.00 . A A . 78 SER HA 1 1
2 2564 1 1 43 SER HB2 H 67.082 -46.742 -20.803 1.00 . A A . 78 SER HB2 1 1
2 2565 1 1 43 SER HB3 H 66.790 -45.031 -20.461 1.00 . A A . 78 SER HB3 1 1
2 2566 1 1 43 SER HG H 65.077 -46.474 -19.763 1.00 . A A . 78 SER HG 1 1
2 2567 1 1 43 SER N N 67.988 -45.602 -22.976 1.00 . A A . 78 SER N 1 1
2 2568 1 1 43 SER O O 66.628 -43.279 -23.374 1.00 . A A . 78 SER O 1 1
2 2569 1 1 43 SER OG O 65.109 -46.212 -20.707 1.00 . A A . 78 SER OG 1 1
2 2570 1 1 44 GLU C C 63.020 -42.593 -21.361 1.00 . A A . 79 GLU C 1 1
2 2571 1 1 44 GLU CA C 63.935 -42.725 -22.587 1.00 . A A . 79 GLU CA 1 1
2 2572 1 1 44 GLU CB C 63.093 -42.629 -23.872 1.00 . A A . 79 GLU CB 1 1
2 2573 1 1 44 GLU CD C 63.047 -42.115 -26.342 1.00 . A A . 79 GLU CD 1 1
2 2574 1 1 44 GLU CG C 63.938 -42.445 -25.139 1.00 . A A . 79 GLU CG 1 1
2 2575 1 1 44 GLU H H 64.215 -44.754 -22.028 1.00 . A A . 79 GLU H 1 1
2 2576 1 1 44 GLU HA H 64.640 -41.892 -22.574 1.00 . A A . 79 GLU HA 1 1
2 2577 1 1 44 GLU HB2 H 62.473 -43.520 -23.977 1.00 . A A . 79 GLU HB2 1 1
2 2578 1 1 44 GLU HB3 H 62.434 -41.766 -23.781 1.00 . A A . 79 GLU HB3 1 1
2 2579 1 1 44 GLU HG2 H 64.645 -41.627 -24.985 1.00 . A A . 79 GLU HG2 1 1
2 2580 1 1 44 GLU HG3 H 64.506 -43.356 -25.335 1.00 . A A . 79 GLU HG3 1 1
2 2581 1 1 44 GLU N N 64.672 -43.991 -22.516 1.00 . A A . 79 GLU N 1 1
2 2582 1 1 44 GLU O O 62.309 -43.532 -20.992 1.00 . A A . 79 GLU O 1 1
2 2583 1 1 44 GLU OE1 O 62.655 -40.931 -26.488 1.00 . A A . 79 GLU OE1 1 1
2 2584 1 1 44 GLU OE2 O 62.737 -43.024 -27.147 1.00 . A A . 79 GLU OE2 1 1
2 2585 1 1 45 PHE C C 61.171 -40.176 -19.665 1.00 . A A . 80 PHE C 1 1
2 2586 1 1 45 PHE CA C 62.374 -41.117 -19.460 1.00 . A A . 80 PHE CA 1 1
2 2587 1 1 45 PHE CB C 63.432 -40.594 -18.471 1.00 . A A . 80 PHE CB 1 1
2 2588 1 1 45 PHE CD1 C 64.449 -42.682 -17.450 1.00 . A A . 80 PHE CD1 1 1
2 2589 1 1 45 PHE CD2 C 65.825 -41.321 -18.927 1.00 . A A . 80 PHE CD2 1 1
2 2590 1 1 45 PHE CE1 C 65.515 -43.585 -17.290 1.00 . A A . 80 PHE CE1 1 1
2 2591 1 1 45 PHE CE2 C 66.891 -42.225 -18.768 1.00 . A A . 80 PHE CE2 1 1
2 2592 1 1 45 PHE CG C 64.600 -41.546 -18.268 1.00 . A A . 80 PHE CG 1 1
2 2593 1 1 45 PHE CZ C 66.737 -43.358 -17.950 1.00 . A A . 80 PHE CZ 1 1
2 2594 1 1 45 PHE H H 63.632 -40.688 -21.115 1.00 . A A . 80 PHE H 1 1
2 2595 1 1 45 PHE HA H 61.972 -42.043 -19.044 1.00 . A A . 80 PHE HA 1 1
2 2596 1 1 45 PHE HB2 H 63.810 -39.633 -18.826 1.00 . A A . 80 PHE HB2 1 1
2 2597 1 1 45 PHE HB3 H 62.957 -40.421 -17.504 1.00 . A A . 80 PHE HB3 1 1
2 2598 1 1 45 PHE HD1 H 63.509 -42.867 -16.947 1.00 . A A . 80 PHE HD1 1 1
2 2599 1 1 45 PHE HD2 H 65.949 -40.456 -19.564 1.00 . A A . 80 PHE HD2 1 1
2 2600 1 1 45 PHE HE1 H 65.394 -44.457 -16.661 1.00 . A A . 80 PHE HE1 1 1
2 2601 1 1 45 PHE HE2 H 67.828 -42.051 -19.279 1.00 . A A . 80 PHE HE2 1 1
2 2602 1 1 45 PHE HZ H 67.555 -44.054 -17.827 1.00 . A A . 80 PHE HZ 1 1
2 2603 1 1 45 PHE N N 63.036 -41.411 -20.737 1.00 . A A . 80 PHE N 1 1
2 2604 1 1 45 PHE O O 61.012 -39.170 -18.966 1.00 . A A . 80 PHE O 1 1
2 2605 1 1 46 ARG C C 58.194 -40.509 -21.928 1.00 . A A . 81 ARG C 1 1
2 2606 1 1 46 ARG CA C 59.249 -39.667 -21.193 1.00 . A A . 81 ARG CA 1 1
2 2607 1 1 46 ARG CB C 59.808 -38.541 -22.091 1.00 . A A . 81 ARG CB 1 1
2 2608 1 1 46 ARG CD C 61.101 -37.883 -24.170 1.00 . A A . 81 ARG CD 1 1
2 2609 1 1 46 ARG CG C 60.580 -39.049 -23.324 1.00 . A A . 81 ARG CG 1 1
2 2610 1 1 46 ARG CZ C 62.390 -37.642 -26.303 1.00 . A A . 81 ARG CZ 1 1
2 2611 1 1 46 ARG H H 60.546 -41.353 -21.170 1.00 . A A . 81 ARG H 1 1
2 2612 1 1 46 ARG HA H 58.751 -39.195 -20.344 1.00 . A A . 81 ARG HA 1 1
2 2613 1 1 46 ARG HB2 H 58.977 -37.917 -22.428 1.00 . A A . 81 ARG HB2 1 1
2 2614 1 1 46 ARG HB3 H 60.471 -37.912 -21.496 1.00 . A A . 81 ARG HB3 1 1
2 2615 1 1 46 ARG HD2 H 60.256 -37.273 -24.492 1.00 . A A . 81 ARG HD2 1 1
2 2616 1 1 46 ARG HD3 H 61.768 -37.271 -23.560 1.00 . A A . 81 ARG HD3 1 1
2 2617 1 1 46 ARG HE H 61.916 -39.380 -25.471 1.00 . A A . 81 ARG HE 1 1
2 2618 1 1 46 ARG HG2 H 61.430 -39.651 -23.000 1.00 . A A . 81 ARG HG2 1 1
2 2619 1 1 46 ARG HG3 H 59.924 -39.665 -23.940 1.00 . A A . 81 ARG HG3 1 1
2 2620 1 1 46 ARG HH11 H 61.910 -35.830 -25.549 1.00 . A A . 81 ARG HH11 1 1
2 2621 1 1 46 ARG HH12 H 62.807 -35.801 -27.040 1.00 . A A . 81 ARG HH12 1 1
2 2622 1 1 46 ARG HH21 H 62.994 -39.290 -27.259 1.00 . A A . 81 ARG HH21 1 1
2 2623 1 1 46 ARG HH22 H 63.437 -37.771 -28.040 1.00 . A A . 81 ARG HH22 1 1
2 2624 1 1 46 ARG N N 60.349 -40.493 -20.674 1.00 . A A . 81 ARG N 1 1
2 2625 1 1 46 ARG NE N 61.830 -38.372 -25.352 1.00 . A A . 81 ARG NE 1 1
2 2626 1 1 46 ARG NH1 N 62.367 -36.324 -26.298 1.00 . A A . 81 ARG NH1 1 1
2 2627 1 1 46 ARG NH2 N 62.992 -38.270 -27.286 1.00 . A A . 81 ARG NH2 1 1
2 2628 1 1 46 ARG O O 58.486 -41.601 -22.421 1.00 . A A . 81 ARG O 1 1
2 2629 1 1 47 LYS C C 54.679 -39.605 -22.959 1.00 . A A . 82 LYS C 1 1
2 2630 1 1 47 LYS CA C 55.785 -40.628 -22.611 1.00 . A A . 82 LYS CA 1 1
2 2631 1 1 47 LYS CB C 55.272 -41.757 -21.685 1.00 . A A . 82 LYS CB 1 1
2 2632 1 1 47 LYS CD C 54.272 -42.440 -19.463 1.00 . A A . 82 LYS CD 1 1
2 2633 1 1 47 LYS CE C 53.795 -41.933 -18.096 1.00 . A A . 82 LYS CE 1 1
2 2634 1 1 47 LYS CG C 54.796 -41.269 -20.305 1.00 . A A . 82 LYS CG 1 1
2 2635 1 1 47 LYS H H 56.828 -39.074 -21.595 1.00 . A A . 82 LYS H 1 1
2 2636 1 1 47 LYS HA H 56.088 -41.086 -23.556 1.00 . A A . 82 LYS HA 1 1
2 2637 1 1 47 LYS HB2 H 54.446 -42.274 -22.179 1.00 . A A . 82 LYS HB2 1 1
2 2638 1 1 47 LYS HB3 H 56.068 -42.490 -21.543 1.00 . A A . 82 LYS HB3 1 1
2 2639 1 1 47 LYS HD2 H 53.440 -42.916 -19.988 1.00 . A A . 82 LYS HD2 1 1
2 2640 1 1 47 LYS HD3 H 55.071 -43.171 -19.325 1.00 . A A . 82 LYS HD3 1 1
2 2641 1 1 47 LYS HE2 H 54.629 -41.440 -17.591 1.00 . A A . 82 LYS HE2 1 1
2 2642 1 1 47 LYS HE3 H 53.008 -41.189 -18.251 1.00 . A A . 82 LYS HE3 1 1
2 2643 1 1 47 LYS HG2 H 55.626 -40.798 -19.777 1.00 . A A . 82 LYS HG2 1 1
2 2644 1 1 47 LYS HG3 H 53.997 -40.538 -20.429 1.00 . A A . 82 LYS HG3 1 1
2 2645 1 1 47 LYS HZ1 H 52.492 -43.500 -17.690 1.00 . A A . 82 LYS HZ1 1 1
2 2646 1 1 47 LYS HZ2 H 53.992 -43.733 -17.079 1.00 . A A . 82 LYS HZ2 1 1
2 2647 1 1 47 LYS HZ3 H 52.967 -42.692 -16.352 1.00 . A A . 82 LYS HZ3 1 1
2 2648 1 1 47 LYS N N 56.967 -39.985 -22.008 1.00 . A A . 82 LYS N 1 1
2 2649 1 1 47 LYS NZ N 53.278 -43.041 -17.249 1.00 . A A . 82 LYS NZ 1 1
2 2650 1 1 47 LYS O O 54.766 -38.433 -22.578 1.00 . A A . 82 LYS O 1 1
2 2651 1 1 48 GLN C C 51.646 -38.858 -22.753 1.00 . A A . 83 GLN C 1 1
2 2652 1 1 48 GLN CA C 52.467 -39.215 -24.006 1.00 . A A . 83 GLN CA 1 1
2 2653 1 1 48 GLN CB C 51.627 -39.899 -25.106 1.00 . A A . 83 GLN CB 1 1
2 2654 1 1 48 GLN CD C 49.626 -41.025 -23.895 1.00 . A A . 83 GLN CD 1 1
2 2655 1 1 48 GLN CG C 50.913 -41.211 -24.711 1.00 . A A . 83 GLN CG 1 1
2 2656 1 1 48 GLN H H 53.634 -41.010 -23.962 1.00 . A A . 83 GLN H 1 1
2 2657 1 1 48 GLN HA H 52.831 -38.273 -24.425 1.00 . A A . 83 GLN HA 1 1
2 2658 1 1 48 GLN HB2 H 50.888 -39.189 -25.480 1.00 . A A . 83 GLN HB2 1 1
2 2659 1 1 48 GLN HB3 H 52.295 -40.121 -25.940 1.00 . A A . 83 GLN HB3 1 1
2 2660 1 1 48 GLN HE21 H 48.498 -41.766 -22.411 1.00 . A A . 83 GLN HE21 1 1
2 2661 1 1 48 GLN HE22 H 49.973 -42.661 -22.748 1.00 . A A . 83 GLN HE22 1 1
2 2662 1 1 48 GLN HG2 H 50.642 -41.742 -25.624 1.00 . A A . 83 GLN HG2 1 1
2 2663 1 1 48 GLN HG3 H 51.605 -41.851 -24.163 1.00 . A A . 83 GLN HG3 1 1
2 2664 1 1 48 GLN N N 53.639 -40.042 -23.677 1.00 . A A . 83 GLN N 1 1
2 2665 1 1 48 GLN NE2 N 49.343 -41.897 -22.947 1.00 . A A . 83 GLN NE2 1 1
2 2666 1 1 48 GLN O O 51.634 -39.607 -21.771 1.00 . A A . 83 GLN O 1 1
2 2667 1 1 48 GLN OE1 O 48.837 -40.109 -24.103 1.00 . A A . 83 GLN OE1 1 1
2 2668 1 1 49 GLY C C 50.398 -35.640 -21.499 1.00 . A A . 84 GLY C 1 1
2 2669 1 1 49 GLY CA C 50.191 -37.149 -21.667 1.00 . A A . 84 GLY CA 1 1
2 2670 1 1 49 GLY H H 51.005 -37.147 -23.629 1.00 . A A . 84 GLY H 1 1
2 2671 1 1 49 GLY HA2 H 49.128 -37.309 -21.848 1.00 . A A . 84 GLY HA2 1 1
2 2672 1 1 49 GLY HA3 H 50.451 -37.652 -20.734 1.00 . A A . 84 GLY HA3 1 1
2 2673 1 1 49 GLY N N 50.959 -37.708 -22.787 1.00 . A A . 84 GLY N 1 1
2 2674 1 1 49 GLY O O 50.673 -34.932 -22.470 1.00 . A A . 84 GLY O 1 1
2 2675 1 1 50 GLY C C 49.030 -32.954 -20.155 1.00 . A A . 85 GLY C 1 1
2 2676 1 1 50 GLY CA C 50.333 -33.723 -19.915 1.00 . A A . 85 GLY CA 1 1
2 2677 1 1 50 GLY H H 50.001 -35.798 -19.528 1.00 . A A . 85 GLY H 1 1
2 2678 1 1 50 GLY HA2 H 50.582 -33.624 -18.857 1.00 . A A . 85 GLY HA2 1 1
2 2679 1 1 50 GLY HA3 H 51.117 -33.247 -20.506 1.00 . A A . 85 GLY HA3 1 1
2 2680 1 1 50 GLY N N 50.241 -35.149 -20.265 1.00 . A A . 85 GLY N 1 1
2 2681 1 1 50 GLY O O 47.980 -33.545 -20.429 1.00 . A A . 85 GLY O 1 1
2 2682 1 1 51 GLY C C 47.011 -30.779 -18.956 1.00 . A A . 86 GLY C 1 1
2 2683 1 1 51 GLY CA C 47.937 -30.727 -20.175 1.00 . A A . 86 GLY CA 1 1
2 2684 1 1 51 GLY H H 49.983 -31.213 -19.789 1.00 . A A . 86 GLY H 1 1
2 2685 1 1 51 GLY HA2 H 48.277 -29.697 -20.293 1.00 . A A . 86 GLY HA2 1 1
2 2686 1 1 51 GLY HA3 H 47.365 -31.012 -21.059 1.00 . A A . 86 GLY HA3 1 1
2 2687 1 1 51 GLY N N 49.092 -31.623 -20.030 1.00 . A A . 86 GLY N 1 1
2 2688 1 1 51 GLY O O 47.472 -30.792 -17.815 1.00 . A A . 86 GLY O 1 1
2 2689 1 1 52 SER C C 43.312 -31.332 -18.725 1.00 . A A . 87 SER C 1 1
2 2690 1 1 52 SER CA C 44.655 -30.836 -18.160 1.00 . A A . 87 SER CA 1 1
2 2691 1 1 52 SER CB C 44.494 -29.450 -17.505 1.00 . A A . 87 SER CB 1 1
2 2692 1 1 52 SER H H 45.386 -30.788 -20.155 1.00 . A A . 87 SER H 1 1
2 2693 1 1 52 SER HA H 44.956 -31.538 -17.380 1.00 . A A . 87 SER HA 1 1
2 2694 1 1 52 SER HB2 H 43.720 -29.507 -16.737 1.00 . A A . 87 SER HB2 1 1
2 2695 1 1 52 SER HB3 H 45.433 -29.180 -17.018 1.00 . A A . 87 SER HB3 1 1
2 2696 1 1 52 SER HG H 44.237 -27.565 -17.997 1.00 . A A . 87 SER HG 1 1
2 2697 1 1 52 SER N N 45.702 -30.805 -19.196 1.00 . A A . 87 SER N 1 1
2 2698 1 1 52 SER O O 43.005 -31.117 -19.903 1.00 . A A . 87 SER O 1 1
2 2699 1 1 52 SER OG O 44.151 -28.433 -18.443 1.00 . A A . 87 SER OG 1 1
2 2700 1 1 53 ASN C C 40.055 -31.568 -17.781 1.00 . A A . 88 ASN C 1 1
2 2701 1 1 53 ASN CA C 41.174 -32.507 -18.266 1.00 . A A . 88 ASN CA 1 1
2 2702 1 1 53 ASN CB C 40.998 -33.921 -17.689 1.00 . A A . 88 ASN CB 1 1
2 2703 1 1 53 ASN CG C 41.964 -34.929 -18.309 1.00 . A A . 88 ASN CG 1 1
2 2704 1 1 53 ASN H H 42.780 -32.108 -16.929 1.00 . A A . 88 ASN H 1 1
2 2705 1 1 53 ASN HA H 41.103 -32.582 -19.352 1.00 . A A . 88 ASN HA 1 1
2 2706 1 1 53 ASN HB2 H 41.134 -33.891 -16.606 1.00 . A A . 88 ASN HB2 1 1
2 2707 1 1 53 ASN HB3 H 39.982 -34.266 -17.886 1.00 . A A . 88 ASN HB3 1 1
2 2708 1 1 53 ASN HD21 H 43.384 -36.298 -17.903 1.00 . A A . 88 ASN HD21 1 1
2 2709 1 1 53 ASN HD22 H 42.695 -35.496 -16.504 1.00 . A A . 88 ASN HD22 1 1
2 2710 1 1 53 ASN N N 42.494 -31.985 -17.891 1.00 . A A . 88 ASN N 1 1
2 2711 1 1 53 ASN ND2 N 42.744 -35.627 -17.503 1.00 . A A . 88 ASN ND2 1 1
2 2712 1 1 53 ASN O O 39.981 -31.237 -16.595 1.00 . A A . 88 ASN O 1 1
2 2713 1 1 53 ASN OD1 O 42.023 -35.101 -19.522 1.00 . A A . 88 ASN OD1 1 1
2 2714 1 1 54 LYS C C 36.711 -30.955 -18.758 1.00 . A A . 89 LYS C 1 1
2 2715 1 1 54 LYS CA C 38.041 -30.248 -18.434 1.00 . A A . 89 LYS CA 1 1
2 2716 1 1 54 LYS CB C 38.180 -28.934 -19.236 1.00 . A A . 89 LYS CB 1 1
2 2717 1 1 54 LYS CD C 40.696 -28.216 -19.028 1.00 . A A . 89 LYS CD 1 1
2 2718 1 1 54 LYS CE C 40.975 -28.157 -20.536 1.00 . A A . 89 LYS CE 1 1
2 2719 1 1 54 LYS CG C 39.221 -27.932 -18.694 1.00 . A A . 89 LYS CG 1 1
2 2720 1 1 54 LYS H H 39.299 -31.468 -19.651 1.00 . A A . 89 LYS H 1 1
2 2721 1 1 54 LYS HA H 38.013 -29.992 -17.372 1.00 . A A . 89 LYS HA 1 1
2 2722 1 1 54 LYS HB2 H 38.373 -29.157 -20.286 1.00 . A A . 89 LYS HB2 1 1
2 2723 1 1 54 LYS HB3 H 37.215 -28.425 -19.193 1.00 . A A . 89 LYS HB3 1 1
2 2724 1 1 54 LYS HD2 H 41.306 -27.461 -18.531 1.00 . A A . 89 LYS HD2 1 1
2 2725 1 1 54 LYS HD3 H 40.989 -29.186 -18.633 1.00 . A A . 89 LYS HD3 1 1
2 2726 1 1 54 LYS HE2 H 40.312 -28.853 -21.058 1.00 . A A . 89 LYS HE2 1 1
2 2727 1 1 54 LYS HE3 H 40.752 -27.146 -20.894 1.00 . A A . 89 LYS HE3 1 1
2 2728 1 1 54 LYS HG2 H 38.978 -26.948 -19.097 1.00 . A A . 89 LYS HG2 1 1
2 2729 1 1 54 LYS HG3 H 39.116 -27.871 -17.610 1.00 . A A . 89 LYS HG3 1 1
2 2730 1 1 54 LYS HZ1 H 43.025 -27.948 -20.279 1.00 . A A . 89 LYS HZ1 1 1
2 2731 1 1 54 LYS HZ2 H 42.575 -29.471 -20.613 1.00 . A A . 89 LYS HZ2 1 1
2 2732 1 1 54 LYS HZ3 H 42.600 -28.355 -21.816 1.00 . A A . 89 LYS HZ3 1 1
2 2733 1 1 54 LYS N N 39.184 -31.138 -18.702 1.00 . A A . 89 LYS N 1 1
2 2734 1 1 54 LYS NZ N 42.386 -28.499 -20.839 1.00 . A A . 89 LYS NZ 1 1
2 2735 1 1 54 LYS O O 36.591 -31.638 -19.780 1.00 . A A . 89 LYS O 1 1
2 2736 1 1 55 PHE C C 33.415 -30.748 -16.981 1.00 . A A . 90 PHE C 1 1
2 2737 1 1 55 PHE CA C 34.414 -31.460 -17.911 1.00 . A A . 90 PHE CA 1 1
2 2738 1 1 55 PHE CB C 34.575 -32.951 -17.545 1.00 . A A . 90 PHE CB 1 1
2 2739 1 1 55 PHE CD1 C 34.770 -33.182 -15.019 1.00 . A A . 90 PHE CD1 1 1
2 2740 1 1 55 PHE CD2 C 36.753 -33.546 -16.382 1.00 . A A . 90 PHE CD2 1 1
2 2741 1 1 55 PHE CE1 C 35.523 -33.432 -13.857 1.00 . A A . 90 PHE CE1 1 1
2 2742 1 1 55 PHE CE2 C 37.507 -33.792 -15.220 1.00 . A A . 90 PHE CE2 1 1
2 2743 1 1 55 PHE CG C 35.382 -33.233 -16.286 1.00 . A A . 90 PHE CG 1 1
2 2744 1 1 55 PHE CZ C 36.893 -33.734 -13.957 1.00 . A A . 90 PHE CZ 1 1
2 2745 1 1 55 PHE H H 35.897 -30.202 -17.077 1.00 . A A . 90 PHE H 1 1
2 2746 1 1 55 PHE HA H 34.015 -31.403 -18.928 1.00 . A A . 90 PHE HA 1 1
2 2747 1 1 55 PHE HB2 H 33.587 -33.400 -17.436 1.00 . A A . 90 PHE HB2 1 1
2 2748 1 1 55 PHE HB3 H 35.055 -33.462 -18.381 1.00 . A A . 90 PHE HB3 1 1
2 2749 1 1 55 PHE HD1 H 33.719 -32.947 -14.931 1.00 . A A . 90 PHE HD1 1 1
2 2750 1 1 55 PHE HD2 H 37.232 -33.596 -17.350 1.00 . A A . 90 PHE HD2 1 1
2 2751 1 1 55 PHE HE1 H 35.049 -33.387 -12.886 1.00 . A A . 90 PHE HE1 1 1
2 2752 1 1 55 PHE HE2 H 38.561 -34.028 -15.298 1.00 . A A . 90 PHE HE2 1 1
2 2753 1 1 55 PHE HZ H 37.473 -33.923 -13.065 1.00 . A A . 90 PHE HZ 1 1
2 2754 1 1 55 PHE N N 35.717 -30.785 -17.882 1.00 . A A . 90 PHE N 1 1
2 2755 1 1 55 PHE O O 33.812 -30.177 -15.965 1.00 . A A . 90 PHE O 1 1
2 2756 1 1 56 LEU C C 31.045 -28.615 -16.524 1.00 . A A . 91 LEU C 1 1
2 2757 1 1 56 LEU CA C 30.986 -30.158 -16.636 1.00 . A A . 91 LEU CA 1 1
2 2758 1 1 56 LEU CB C 30.786 -30.841 -15.259 1.00 . A A . 91 LEU CB 1 1
2 2759 1 1 56 LEU CD1 C 30.511 -32.913 -13.862 1.00 . A A . 91 LEU CD1 1 1
2 2760 1 1 56 LEU CD2 C 29.356 -32.796 -16.087 1.00 . A A . 91 LEU CD2 1 1
2 2761 1 1 56 LEU CG C 30.605 -32.375 -15.297 1.00 . A A . 91 LEU CG 1 1
2 2762 1 1 56 LEU H H 31.907 -31.254 -18.215 1.00 . A A . 91 LEU H 1 1
2 2763 1 1 56 LEU HA H 30.092 -30.348 -17.229 1.00 . A A . 91 LEU HA 1 1
2 2764 1 1 56 LEU HB2 H 31.637 -30.605 -14.620 1.00 . A A . 91 LEU HB2 1 1
2 2765 1 1 56 LEU HB3 H 29.903 -30.411 -14.786 1.00 . A A . 91 LEU HB3 1 1
2 2766 1 1 56 LEU HD11 H 31.413 -32.649 -13.309 1.00 . A A . 91 LEU HD11 1 1
2 2767 1 1 56 LEU HD12 H 29.644 -32.488 -13.357 1.00 . A A . 91 LEU HD12 1 1
2 2768 1 1 56 LEU HD13 H 30.419 -33.999 -13.880 1.00 . A A . 91 LEU HD13 1 1
2 2769 1 1 56 LEU HD21 H 28.468 -32.318 -15.668 1.00 . A A . 91 LEU HD21 1 1
2 2770 1 1 56 LEU HD22 H 29.459 -32.516 -17.134 1.00 . A A . 91 LEU HD22 1 1
2 2771 1 1 56 LEU HD23 H 29.235 -33.878 -16.034 1.00 . A A . 91 LEU HD23 1 1
2 2772 1 1 56 LEU HG H 31.477 -32.831 -15.766 1.00 . A A . 91 LEU HG 1 1
2 2773 1 1 56 LEU N N 32.127 -30.763 -17.358 1.00 . A A . 91 LEU N 1 1
2 2774 1 1 56 LEU O O 30.199 -28.008 -15.865 1.00 . A A . 91 LEU O 1 1
2 2775 1 1 57 LYS C C 31.034 -25.808 -17.953 1.00 . A A . 92 LYS C 1 1
2 2776 1 1 57 LYS CA C 32.179 -26.501 -17.182 1.00 . A A . 92 LYS CA 1 1
2 2777 1 1 57 LYS CB C 33.569 -26.178 -17.769 1.00 . A A . 92 LYS CB 1 1
2 2778 1 1 57 LYS CD C 34.076 -24.061 -16.393 1.00 . A A . 92 LYS CD 1 1
2 2779 1 1 57 LYS CE C 34.526 -22.599 -16.516 1.00 . A A . 92 LYS CE 1 1
2 2780 1 1 57 LYS CG C 33.941 -24.684 -17.792 1.00 . A A . 92 LYS CG 1 1
2 2781 1 1 57 LYS H H 32.672 -28.508 -17.708 1.00 . A A . 92 LYS H 1 1
2 2782 1 1 57 LYS HA H 32.148 -26.158 -16.147 1.00 . A A . 92 LYS HA 1 1
2 2783 1 1 57 LYS HB2 H 34.329 -26.712 -17.194 1.00 . A A . 92 LYS HB2 1 1
2 2784 1 1 57 LYS HB3 H 33.611 -26.550 -18.795 1.00 . A A . 92 LYS HB3 1 1
2 2785 1 1 57 LYS HD2 H 33.118 -24.098 -15.874 1.00 . A A . 92 LYS HD2 1 1
2 2786 1 1 57 LYS HD3 H 34.815 -24.625 -15.819 1.00 . A A . 92 LYS HD3 1 1
2 2787 1 1 57 LYS HE2 H 35.483 -22.568 -17.046 1.00 . A A . 92 LYS HE2 1 1
2 2788 1 1 57 LYS HE3 H 33.792 -22.053 -17.117 1.00 . A A . 92 LYS HE3 1 1
2 2789 1 1 57 LYS HG2 H 34.899 -24.586 -18.305 1.00 . A A . 92 LYS HG2 1 1
2 2790 1 1 57 LYS HG3 H 33.197 -24.130 -18.365 1.00 . A A . 92 LYS HG3 1 1
2 2791 1 1 57 LYS HZ1 H 33.791 -21.944 -14.687 1.00 . A A . 92 LYS HZ1 1 1
2 2792 1 1 57 LYS HZ2 H 35.353 -22.430 -14.619 1.00 . A A . 92 LYS HZ2 1 1
2 2793 1 1 57 LYS HZ3 H 34.971 -20.990 -15.287 1.00 . A A . 92 LYS HZ3 1 1
2 2794 1 1 57 LYS N N 32.015 -27.960 -17.175 1.00 . A A . 92 LYS N 1 1
2 2795 1 1 57 LYS NZ N 34.668 -21.950 -15.187 1.00 . A A . 92 LYS NZ 1 1
2 2796 1 1 57 LYS O O 30.713 -26.185 -19.082 1.00 . A A . 92 LYS O 1 1
2 2797 1 1 58 SER C C 29.086 -22.698 -17.157 1.00 . A A . 93 SER C 1 1
2 2798 1 1 58 SER CA C 29.274 -24.045 -17.893 1.00 . A A . 93 SER CA 1 1
2 2799 1 1 58 SER CB C 28.012 -24.928 -17.809 1.00 . A A . 93 SER CB 1 1
2 2800 1 1 58 SER H H 30.750 -24.501 -16.439 1.00 . A A . 93 SER H 1 1
2 2801 1 1 58 SER HA H 29.450 -23.817 -18.945 1.00 . A A . 93 SER HA 1 1
2 2802 1 1 58 SER HB2 H 28.249 -25.934 -18.159 1.00 . A A . 93 SER HB2 1 1
2 2803 1 1 58 SER HB3 H 27.685 -24.996 -16.770 1.00 . A A . 93 SER HB3 1 1
2 2804 1 1 58 SER HG H 26.203 -25.032 -18.586 1.00 . A A . 93 SER HG 1 1
2 2805 1 1 58 SER N N 30.428 -24.784 -17.354 1.00 . A A . 93 SER N 1 1
2 2806 1 1 58 SER O O 29.920 -22.295 -16.343 1.00 . A A . 93 SER O 1 1
2 2807 1 1 58 SER OG O 26.960 -24.412 -18.618 1.00 . A A . 93 SER OG 1 1
2 2808 1 1 59 SER C C 26.093 -20.470 -16.942 1.00 . A A . 94 SER C 1 1
2 2809 1 1 59 SER CA C 27.617 -20.696 -16.838 1.00 . A A . 94 SER CA 1 1
2 2810 1 1 59 SER CB C 28.399 -19.563 -17.523 1.00 . A A . 94 SER CB 1 1
2 2811 1 1 59 SER H H 27.304 -22.418 -18.051 1.00 . A A . 94 SER H 1 1
2 2812 1 1 59 SER HA H 27.882 -20.694 -15.779 1.00 . A A . 94 SER HA 1 1
2 2813 1 1 59 SER HB2 H 29.459 -19.824 -17.544 1.00 . A A . 94 SER HB2 1 1
2 2814 1 1 59 SER HB3 H 28.049 -19.453 -18.550 1.00 . A A . 94 SER HB3 1 1
2 2815 1 1 59 SER HG H 28.770 -17.644 -17.281 1.00 . A A . 94 SER HG 1 1
2 2816 1 1 59 SER N N 27.987 -21.993 -17.428 1.00 . A A . 94 SER N 1 1
2 2817 1 1 59 SER O O 25.419 -21.095 -17.768 1.00 . A A . 94 SER O 1 1
2 2818 1 1 59 SER OG O 28.244 -18.333 -16.825 1.00 . A A . 94 SER OG 1 1
2 2819 1 1 60 ASN C C 23.755 -17.993 -15.366 1.00 . A A . 95 ASN C 1 1
2 2820 1 1 60 ASN CA C 24.091 -19.385 -15.942 1.00 . A A . 95 ASN CA 1 1
2 2821 1 1 60 ASN CB C 23.519 -20.514 -15.057 1.00 . A A . 95 ASN CB 1 1
2 2822 1 1 60 ASN CG C 21.995 -20.495 -14.977 1.00 . A A . 95 ASN CG 1 1
2 2823 1 1 60 ASN H H 26.148 -19.054 -15.498 1.00 . A A . 95 ASN H 1 1
2 2824 1 1 60 ASN HA H 23.628 -19.453 -16.928 1.00 . A A . 95 ASN HA 1 1
2 2825 1 1 60 ASN HB2 H 23.818 -21.482 -15.457 1.00 . A A . 95 ASN HB2 1 1
2 2826 1 1 60 ASN HB3 H 23.942 -20.422 -14.056 1.00 . A A . 95 ASN HB3 1 1
2 2827 1 1 60 ASN HD21 H 20.421 -20.635 -13.731 1.00 . A A . 95 ASN HD21 1 1
2 2828 1 1 60 ASN HD22 H 21.995 -20.790 -12.970 1.00 . A A . 95 ASN HD22 1 1
2 2829 1 1 60 ASN N N 25.537 -19.594 -16.098 1.00 . A A . 95 ASN N 1 1
2 2830 1 1 60 ASN ND2 N 21.428 -20.648 -13.794 1.00 . A A . 95 ASN ND2 1 1
2 2831 1 1 60 ASN O O 24.538 -17.407 -14.613 1.00 . A A . 95 ASN O 1 1
2 2832 1 1 60 ASN OD1 O 21.300 -20.331 -15.974 1.00 . A A . 95 ASN OD1 1 1
2 2833 1 1 61 TYR C C 20.487 -16.155 -15.396 1.00 . A A . 96 TYR C 1 1
2 2834 1 1 61 TYR CA C 22.030 -16.173 -15.297 1.00 . A A . 96 TYR CA 1 1
2 2835 1 1 61 TYR CB C 22.675 -15.071 -16.159 1.00 . A A . 96 TYR CB 1 1
2 2836 1 1 61 TYR CD1 C 22.766 -13.124 -14.541 1.00 . A A . 96 TYR CD1 1 1
2 2837 1 1 61 TYR CD2 C 21.463 -12.879 -16.586 1.00 . A A . 96 TYR CD2 1 1
2 2838 1 1 61 TYR CE1 C 22.397 -11.824 -14.147 1.00 . A A . 96 TYR CE1 1 1
2 2839 1 1 61 TYR CE2 C 21.094 -11.577 -16.201 1.00 . A A . 96 TYR CE2 1 1
2 2840 1 1 61 TYR CG C 22.298 -13.656 -15.760 1.00 . A A . 96 TYR CG 1 1
2 2841 1 1 61 TYR CZ C 21.559 -11.044 -14.976 1.00 . A A . 96 TYR CZ 1 1
2 2842 1 1 61 TYR H H 21.969 -18.045 -16.292 1.00 . A A . 96 TYR H 1 1
2 2843 1 1 61 TYR HA H 22.295 -15.995 -14.254 1.00 . A A . 96 TYR HA 1 1
2 2844 1 1 61 TYR HB2 H 23.762 -15.155 -16.092 1.00 . A A . 96 TYR HB2 1 1
2 2845 1 1 61 TYR HB3 H 22.402 -15.236 -17.203 1.00 . A A . 96 TYR HB3 1 1
2 2846 1 1 61 TYR HD1 H 23.410 -13.716 -13.904 1.00 . A A . 96 TYR HD1 1 1
2 2847 1 1 61 TYR HD2 H 21.096 -13.285 -17.520 1.00 . A A . 96 TYR HD2 1 1
2 2848 1 1 61 TYR HE1 H 22.756 -11.416 -13.211 1.00 . A A . 96 TYR HE1 1 1
2 2849 1 1 61 TYR HE2 H 20.453 -10.986 -16.839 1.00 . A A . 96 TYR HE2 1 1
2 2850 1 1 61 TYR HH H 20.640 -9.338 -15.237 1.00 . A A . 96 TYR HH 1 1
2 2851 1 1 61 TYR N N 22.570 -17.478 -15.706 1.00 . A A . 96 TYR N 1 1
2 2852 1 1 61 TYR O O 19.893 -16.993 -16.078 1.00 . A A . 96 TYR O 1 1
2 2853 1 1 61 TYR OH O 21.209 -9.784 -14.593 1.00 . A A . 96 TYR OH 1 1
2 2854 1 1 62 ASP C C 17.896 -13.645 -14.543 1.00 . A A . 97 ASP C 1 1
2 2855 1 1 62 ASP CA C 18.372 -15.109 -14.610 1.00 . A A . 97 ASP CA 1 1
2 2856 1 1 62 ASP CB C 17.909 -15.902 -13.377 1.00 . A A . 97 ASP CB 1 1
2 2857 1 1 62 ASP CG C 16.380 -15.900 -13.225 1.00 . A A . 97 ASP CG 1 1
2 2858 1 1 62 ASP H H 20.375 -14.512 -14.224 1.00 . A A . 97 ASP H 1 1
2 2859 1 1 62 ASP HA H 17.919 -15.566 -15.492 1.00 . A A . 97 ASP HA 1 1
2 2860 1 1 62 ASP HB2 H 18.253 -16.934 -13.466 1.00 . A A . 97 ASP HB2 1 1
2 2861 1 1 62 ASP HB3 H 18.371 -15.473 -12.485 1.00 . A A . 97 ASP HB3 1 1
2 2862 1 1 62 ASP N N 19.833 -15.206 -14.721 1.00 . A A . 97 ASP N 1 1
2 2863 1 1 62 ASP O O 18.489 -12.812 -13.857 1.00 . A A . 97 ASP O 1 1
2 2864 1 1 62 ASP OD1 O 15.875 -15.362 -12.211 1.00 . A A . 97 ASP OD1 1 1
2 2865 1 1 62 ASP OD2 O 15.690 -16.448 -14.117 1.00 . A A . 97 ASP OD2 1 1
2 2866 1 1 63 SER C C 14.806 -12.110 -16.049 1.00 . A A . 98 SER C 1 1
2 2867 1 1 63 SER CA C 16.220 -12.010 -15.432 1.00 . A A . 98 SER CA 1 1
2 2868 1 1 63 SER CB C 17.141 -11.111 -16.287 1.00 . A A . 98 SER CB 1 1
2 2869 1 1 63 SER H H 16.357 -14.088 -15.775 1.00 . A A . 98 SER H 1 1
2 2870 1 1 63 SER HA H 16.113 -11.539 -14.453 1.00 . A A . 98 SER HA 1 1
2 2871 1 1 63 SER HB2 H 16.706 -10.111 -16.345 1.00 . A A . 98 SER HB2 1 1
2 2872 1 1 63 SER HB3 H 18.111 -11.025 -15.796 1.00 . A A . 98 SER HB3 1 1
2 2873 1 1 63 SER HG H 17.877 -10.991 -18.113 1.00 . A A . 98 SER HG 1 1
2 2874 1 1 63 SER N N 16.813 -13.345 -15.258 1.00 . A A . 98 SER N 1 1
2 2875 1 1 63 SER O O 14.361 -13.194 -16.441 1.00 . A A . 98 SER O 1 1
2 2876 1 1 63 SER OG O 17.324 -11.619 -17.606 1.00 . A A . 98 SER OG 1 1
2 2877 1 1 64 SER C C 12.359 -9.467 -17.098 1.00 . A A . 99 SER C 1 1
2 2878 1 1 64 SER CA C 12.706 -10.911 -16.686 1.00 . A A . 99 SER CA 1 1
2 2879 1 1 64 SER CB C 11.675 -11.419 -15.658 1.00 . A A . 99 SER CB 1 1
2 2880 1 1 64 SER H H 14.475 -10.119 -15.828 1.00 . A A . 99 SER H 1 1
2 2881 1 1 64 SER HA H 12.632 -11.528 -17.582 1.00 . A A . 99 SER HA 1 1
2 2882 1 1 64 SER HB2 H 11.892 -10.978 -14.683 1.00 . A A . 99 SER HB2 1 1
2 2883 1 1 64 SER HB3 H 10.676 -11.100 -15.959 1.00 . A A . 99 SER HB3 1 1
2 2884 1 1 64 SER HG H 12.597 -13.148 -15.662 1.00 . A A . 99 SER HG 1 1
2 2885 1 1 64 SER N N 14.073 -10.996 -16.137 1.00 . A A . 99 SER N 1 1
2 2886 1 1 64 SER O O 12.978 -8.507 -16.630 1.00 . A A . 99 SER O 1 1
2 2887 1 1 64 SER OG O 11.675 -12.837 -15.555 1.00 . A A . 99 SER OG 1 1
2 2888 1 1 65 ASP C C 9.980 -7.270 -17.481 1.00 . A A . 100 ASP C 1 1
2 2889 1 1 65 ASP CA C 10.888 -8.007 -18.493 1.00 . A A . 100 ASP CA 1 1
2 2890 1 1 65 ASP CB C 10.228 -8.237 -19.867 1.00 . A A . 100 ASP CB 1 1
2 2891 1 1 65 ASP CG C 9.855 -6.928 -20.588 1.00 . A A . 100 ASP CG 1 1
2 2892 1 1 65 ASP H H 10.878 -10.124 -18.309 1.00 . A A . 100 ASP H 1 1
2 2893 1 1 65 ASP HA H 11.762 -7.373 -18.657 1.00 . A A . 100 ASP HA 1 1
2 2894 1 1 65 ASP HB2 H 10.923 -8.789 -20.502 1.00 . A A . 100 ASP HB2 1 1
2 2895 1 1 65 ASP HB3 H 9.338 -8.857 -19.733 1.00 . A A . 100 ASP HB3 1 1
2 2896 1 1 65 ASP N N 11.356 -9.300 -17.969 1.00 . A A . 100 ASP N 1 1
2 2897 1 1 65 ASP O O 8.795 -7.021 -17.719 1.00 . A A . 100 ASP O 1 1
2 2898 1 1 65 ASP OD1 O 10.699 -5.999 -20.634 1.00 . A A . 100 ASP OD1 1 1
2 2899 1 1 65 ASP OD2 O 8.736 -6.848 -21.150 1.00 . A A . 100 ASP OD2 1 1
2 2900 1 1 66 GLU C C 9.625 -4.793 -15.481 1.00 . A A . 101 GLU C 1 1
2 2901 1 1 66 GLU CA C 9.903 -6.284 -15.193 1.00 . A A . 101 GLU CA 1 1
2 2902 1 1 66 GLU CB C 10.790 -6.431 -13.943 1.00 . A A . 101 GLU CB 1 1
2 2903 1 1 66 GLU CD C 9.625 -8.511 -13.030 1.00 . A A . 101 GLU CD 1 1
2 2904 1 1 66 GLU CG C 10.960 -7.878 -13.454 1.00 . A A . 101 GLU CG 1 1
2 2905 1 1 66 GLU H H 11.517 -7.242 -16.189 1.00 . A A . 101 GLU H 1 1
2 2906 1 1 66 GLU HA H 8.945 -6.767 -14.998 1.00 . A A . 101 GLU HA 1 1
2 2907 1 1 66 GLU HB2 H 11.777 -6.019 -14.160 1.00 . A A . 101 GLU HB2 1 1
2 2908 1 1 66 GLU HB3 H 10.359 -5.843 -13.137 1.00 . A A . 101 GLU HB3 1 1
2 2909 1 1 66 GLU HG2 H 11.428 -8.478 -14.235 1.00 . A A . 101 GLU HG2 1 1
2 2910 1 1 66 GLU HG3 H 11.638 -7.874 -12.598 1.00 . A A . 101 GLU HG3 1 1
2 2911 1 1 66 GLU N N 10.550 -6.962 -16.315 1.00 . A A . 101 GLU N 1 1
2 2912 1 1 66 GLU O O 10.257 -4.172 -16.341 1.00 . A A . 101 GLU O 1 1
2 2913 1 1 66 GLU OE1 O 9.077 -8.120 -11.973 1.00 . A A . 101 GLU OE1 1 1
2 2914 1 1 66 GLU OE2 O 9.122 -9.411 -13.742 1.00 . A A . 101 GLU OE2 1 1
2 2915 1 1 67 GLU C C 7.728 -2.263 -13.545 1.00 . A A . 102 GLU C 1 1
2 2916 1 1 67 GLU CA C 8.199 -2.833 -14.897 1.00 . A A . 102 GLU CA 1 1
2 2917 1 1 67 GLU CB C 7.074 -2.822 -15.952 1.00 . A A . 102 GLU CB 1 1
2 2918 1 1 67 GLU CD C 5.589 -1.456 -17.478 1.00 . A A . 102 GLU CD 1 1
2 2919 1 1 67 GLU CG C 6.589 -1.412 -16.312 1.00 . A A . 102 GLU CG 1 1
2 2920 1 1 67 GLU H H 8.236 -4.754 -14.008 1.00 . A A . 102 GLU H 1 1
2 2921 1 1 67 GLU HA H 9.020 -2.211 -15.262 1.00 . A A . 102 GLU HA 1 1
2 2922 1 1 67 GLU HB2 H 7.447 -3.295 -16.861 1.00 . A A . 102 GLU HB2 1 1
2 2923 1 1 67 GLU HB3 H 6.231 -3.409 -15.585 1.00 . A A . 102 GLU HB3 1 1
2 2924 1 1 67 GLU HG2 H 6.107 -0.959 -15.443 1.00 . A A . 102 GLU HG2 1 1
2 2925 1 1 67 GLU HG3 H 7.447 -0.797 -16.586 1.00 . A A . 102 GLU HG3 1 1
2 2926 1 1 67 GLU N N 8.686 -4.207 -14.731 1.00 . A A . 102 GLU N 1 1
2 2927 1 1 67 GLU O O 7.171 -2.982 -12.713 1.00 . A A . 102 GLU O 1 1
2 2928 1 1 67 GLU OE1 O 5.999 -1.230 -18.642 1.00 . A A . 102 GLU OE1 1 1
2 2929 1 1 67 GLU OE2 O 4.383 -1.707 -17.241 1.00 . A A . 102 GLU OE2 1 1
2 2930 1 1 68 SER C C 6.694 0.877 -12.197 1.00 . A A . 103 SER C 1 1
2 2931 1 1 68 SER CA C 7.714 -0.269 -12.047 1.00 . A A . 103 SER CA 1 1
2 2932 1 1 68 SER CB C 9.036 0.299 -11.501 1.00 . A A . 103 SER CB 1 1
2 2933 1 1 68 SER H H 8.386 -0.425 -14.056 1.00 . A A . 103 SER H 1 1
2 2934 1 1 68 SER HA H 7.322 -0.962 -11.303 1.00 . A A . 103 SER HA 1 1
2 2935 1 1 68 SER HB2 H 9.431 1.025 -12.213 1.00 . A A . 103 SER HB2 1 1
2 2936 1 1 68 SER HB3 H 8.838 0.819 -10.560 1.00 . A A . 103 SER HB3 1 1
2 2937 1 1 68 SER HG H 10.826 -0.309 -10.937 1.00 . A A . 103 SER HG 1 1
2 2938 1 1 68 SER N N 7.959 -0.968 -13.321 1.00 . A A . 103 SER N 1 1
2 2939 1 1 68 SER O O 6.501 1.425 -13.287 1.00 . A A . 103 SER O 1 1
2 2940 1 1 68 SER OG O 10.005 -0.722 -11.276 1.00 . A A . 103 SER OG 1 1
2 2941 1 1 69 ASP C C 5.889 3.760 -10.983 1.00 . A A . 104 ASP C 1 1
2 2942 1 1 69 ASP CA C 5.129 2.409 -11.020 1.00 . A A . 104 ASP CA 1 1
2 2943 1 1 69 ASP CB C 4.184 2.222 -9.814 1.00 . A A . 104 ASP CB 1 1
2 2944 1 1 69 ASP CG C 2.793 2.845 -10.045 1.00 . A A . 104 ASP CG 1 1
2 2945 1 1 69 ASP H H 6.279 0.796 -10.221 1.00 . A A . 104 ASP H 1 1
2 2946 1 1 69 ASP HA H 4.513 2.403 -11.922 1.00 . A A . 104 ASP HA 1 1
2 2947 1 1 69 ASP HB2 H 4.054 1.155 -9.623 1.00 . A A . 104 ASP HB2 1 1
2 2948 1 1 69 ASP HB3 H 4.641 2.656 -8.924 1.00 . A A . 104 ASP HB3 1 1
2 2949 1 1 69 ASP N N 6.050 1.265 -11.092 1.00 . A A . 104 ASP N 1 1
2 2950 1 1 69 ASP O O 7.116 3.807 -10.853 1.00 . A A . 104 ASP O 1 1
2 2951 1 1 69 ASP OD1 O 1.802 2.081 -10.111 1.00 . A A . 104 ASP OD1 1 1
2 2952 1 1 69 ASP OD2 O 2.701 4.088 -10.179 1.00 . A A . 104 ASP OD2 1 1
2 2953 1 1 70 GLU C C 4.711 7.312 -10.605 1.00 . A A . 105 GLU C 1 1
2 2954 1 1 70 GLU CA C 5.664 6.241 -11.187 1.00 . A A . 105 GLU CA 1 1
2 2955 1 1 70 GLU CB C 6.056 6.547 -12.647 1.00 . A A . 105 GLU CB 1 1
2 2956 1 1 70 GLU CD C 5.329 6.899 -15.044 1.00 . A A . 105 GLU CD 1 1
2 2957 1 1 70 GLU CG C 4.869 6.541 -13.623 1.00 . A A . 105 GLU CG 1 1
2 2958 1 1 70 GLU H H 4.144 4.738 -11.117 1.00 . A A . 105 GLU H 1 1
2 2959 1 1 70 GLU HA H 6.575 6.295 -10.589 1.00 . A A . 105 GLU HA 1 1
2 2960 1 1 70 GLU HB2 H 6.540 7.523 -12.685 1.00 . A A . 105 GLU HB2 1 1
2 2961 1 1 70 GLU HB3 H 6.787 5.808 -12.980 1.00 . A A . 105 GLU HB3 1 1
2 2962 1 1 70 GLU HG2 H 4.406 5.552 -13.628 1.00 . A A . 105 GLU HG2 1 1
2 2963 1 1 70 GLU HG3 H 4.119 7.262 -13.293 1.00 . A A . 105 GLU HG3 1 1
2 2964 1 1 70 GLU N N 5.151 4.868 -11.090 1.00 . A A . 105 GLU N 1 1
2 2965 1 1 70 GLU O O 4.997 8.507 -10.721 1.00 . A A . 105 GLU O 1 1
2 2966 1 1 70 GLU OE1 O 5.344 8.103 -15.398 1.00 . A A . 105 GLU OE1 1 1
2 2967 1 1 70 GLU OE2 O 5.671 5.980 -15.826 1.00 . A A . 105 GLU OE2 1 1
2 2968 1 1 71 GLU C C 2.510 7.580 -7.846 1.00 . A A . 106 GLU C 1 1
2 2969 1 1 71 GLU CA C 2.609 7.820 -9.365 1.00 . A A . 106 GLU CA 1 1
2 2970 1 1 71 GLU CB C 1.254 7.629 -10.068 1.00 . A A . 106 GLU CB 1 1
2 2971 1 1 71 GLU CD C -1.075 8.538 -10.449 1.00 . A A . 106 GLU CD 1 1
2 2972 1 1 71 GLU CG C 0.198 8.635 -9.594 1.00 . A A . 106 GLU CG 1 1
2 2973 1 1 71 GLU H H 3.407 5.924 -9.883 1.00 . A A . 106 GLU H 1 1
2 2974 1 1 71 GLU HA H 2.917 8.854 -9.524 1.00 . A A . 106 GLU HA 1 1
2 2975 1 1 71 GLU HB2 H 1.399 7.762 -11.140 1.00 . A A . 106 GLU HB2 1 1
2 2976 1 1 71 GLU HB3 H 0.890 6.615 -9.893 1.00 . A A . 106 GLU HB3 1 1
2 2977 1 1 71 GLU HG2 H -0.048 8.442 -8.548 1.00 . A A . 106 GLU HG2 1 1
2 2978 1 1 71 GLU HG3 H 0.610 9.644 -9.664 1.00 . A A . 106 GLU HG3 1 1
2 2979 1 1 71 GLU N N 3.596 6.919 -9.974 1.00 . A A . 106 GLU N 1 1
2 2980 1 1 71 GLU O O 2.402 6.443 -7.385 1.00 . A A . 106 GLU O 1 1
2 2981 1 1 71 GLU OE1 O -1.948 7.687 -10.154 1.00 . A A . 106 GLU OE1 1 1
2 2982 1 1 71 GLU OE2 O -1.215 9.322 -11.419 1.00 . A A . 106 GLU OE2 1 1
2 2983 1 1 72 ASP C C 1.241 9.281 -5.029 1.00 . A A . 107 ASP C 1 1
2 2984 1 1 72 ASP CA C 2.531 8.657 -5.596 1.00 . A A . 107 ASP CA 1 1
2 2985 1 1 72 ASP CB C 3.773 9.403 -5.083 1.00 . A A . 107 ASP CB 1 1
2 2986 1 1 72 ASP CG C 3.953 9.288 -3.560 1.00 . A A . 107 ASP CG 1 1
2 2987 1 1 72 ASP H H 2.595 9.570 -7.511 1.00 . A A . 107 ASP H 1 1
2 2988 1 1 72 ASP HA H 2.593 7.626 -5.244 1.00 . A A . 107 ASP HA 1 1
2 2989 1 1 72 ASP HB2 H 4.662 9.003 -5.570 1.00 . A A . 107 ASP HB2 1 1
2 2990 1 1 72 ASP HB3 H 3.691 10.455 -5.366 1.00 . A A . 107 ASP HB3 1 1
2 2991 1 1 72 ASP N N 2.540 8.666 -7.066 1.00 . A A . 107 ASP N 1 1
2 2992 1 1 72 ASP O O 0.774 10.318 -5.507 1.00 . A A . 107 ASP O 1 1
2 2993 1 1 72 ASP OD1 O 3.754 8.177 -3.011 1.00 . A A . 107 ASP OD1 1 1
2 2994 1 1 72 ASP OD2 O 4.324 10.310 -2.936 1.00 . A A . 107 ASP OD2 1 1
2 2995 1 1 73 GLY C C -0.307 9.759 -1.986 1.00 . A A . 108 GLY C 1 1
2 2996 1 1 73 GLY CA C -0.559 9.045 -3.316 1.00 . A A . 108 GLY CA 1 1
2 2997 1 1 73 GLY H H 1.166 7.837 -3.635 1.00 . A A . 108 GLY H 1 1
2 2998 1 1 73 GLY HA2 H -1.147 9.707 -3.951 1.00 . A A . 108 GLY HA2 1 1
2 2999 1 1 73 GLY HA3 H -1.150 8.156 -3.092 1.00 . A A . 108 GLY HA3 1 1
2 3000 1 1 73 GLY N N 0.672 8.636 -4.005 1.00 . A A . 108 GLY N 1 1
2 3001 1 1 73 GLY O O 0.829 9.881 -1.523 1.00 . A A . 108 GLY O 1 1
2 3002 1 1 74 LYS C C -2.695 10.793 0.750 1.00 . A A . 109 LYS C 1 1
2 3003 1 1 74 LYS CA C -1.377 10.896 -0.046 1.00 . A A . 109 LYS CA 1 1
2 3004 1 1 74 LYS CB C -0.935 12.361 -0.262 1.00 . A A . 109 LYS CB 1 1
2 3005 1 1 74 LYS CD C 0.100 14.425 0.859 1.00 . A A . 109 LYS CD 1 1
2 3006 1 1 74 LYS CE C -0.666 15.431 -0.014 1.00 . A A . 109 LYS CE 1 1
2 3007 1 1 74 LYS CG C -0.681 13.117 1.056 1.00 . A A . 109 LYS CG 1 1
2 3008 1 1 74 LYS H H -2.283 10.069 -1.812 1.00 . A A . 109 LYS H 1 1
2 3009 1 1 74 LYS HA H -0.623 10.413 0.573 1.00 . A A . 109 LYS HA 1 1
2 3010 1 1 74 LYS HB2 H -0.007 12.364 -0.838 1.00 . A A . 109 LYS HB2 1 1
2 3011 1 1 74 LYS HB3 H -1.697 12.884 -0.842 1.00 . A A . 109 LYS HB3 1 1
2 3012 1 1 74 LYS HD2 H 0.280 14.865 1.840 1.00 . A A . 109 LYS HD2 1 1
2 3013 1 1 74 LYS HD3 H 1.065 14.200 0.402 1.00 . A A . 109 LYS HD3 1 1
2 3014 1 1 74 LYS HE2 H -0.835 14.989 -1.002 1.00 . A A . 109 LYS HE2 1 1
2 3015 1 1 74 LYS HE3 H -1.641 15.622 0.440 1.00 . A A . 109 LYS HE3 1 1
2 3016 1 1 74 LYS HG2 H -1.633 13.346 1.536 1.00 . A A . 109 LYS HG2 1 1
2 3017 1 1 74 LYS HG3 H -0.106 12.478 1.726 1.00 . A A . 109 LYS HG3 1 1
2 3018 1 1 74 LYS HZ1 H 0.233 17.146 0.735 1.00 . A A . 109 LYS HZ1 1 1
2 3019 1 1 74 LYS HZ2 H 0.979 16.558 -0.597 1.00 . A A . 109 LYS HZ2 1 1
2 3020 1 1 74 LYS HZ3 H -0.435 17.361 -0.740 1.00 . A A . 109 LYS HZ3 1 1
2 3021 1 1 74 LYS N N -1.396 10.210 -1.353 1.00 . A A . 109 LYS N 1 1
2 3022 1 1 74 LYS NZ N 0.080 16.710 -0.163 1.00 . A A . 109 LYS NZ 1 1
2 3023 1 1 74 LYS O O -2.688 10.922 1.974 1.00 . A A . 109 LYS O 1 1
2 3024 1 1 75 LYS C C -5.982 9.303 0.039 1.00 . A A . 110 LYS C 1 1
2 3025 1 1 75 LYS CA C -5.166 10.442 0.684 1.00 . A A . 110 LYS CA 1 1
2 3026 1 1 75 LYS CB C -5.899 11.791 0.498 1.00 . A A . 110 LYS CB 1 1
2 3027 1 1 75 LYS CD C -5.973 14.306 0.987 1.00 . A A . 110 LYS CD 1 1
2 3028 1 1 75 LYS CE C -7.449 14.326 1.411 1.00 . A A . 110 LYS CE 1 1
2 3029 1 1 75 LYS CG C -5.283 12.964 1.283 1.00 . A A . 110 LYS CG 1 1
2 3030 1 1 75 LYS H H -3.769 10.441 -0.922 1.00 . A A . 110 LYS H 1 1
2 3031 1 1 75 LYS HA H -5.081 10.238 1.754 1.00 . A A . 110 LYS HA 1 1
2 3032 1 1 75 LYS HB2 H -5.911 12.044 -0.564 1.00 . A A . 110 LYS HB2 1 1
2 3033 1 1 75 LYS HB3 H -6.933 11.661 0.825 1.00 . A A . 110 LYS HB3 1 1
2 3034 1 1 75 LYS HD2 H -5.437 15.090 1.528 1.00 . A A . 110 LYS HD2 1 1
2 3035 1 1 75 LYS HD3 H -5.895 14.516 -0.081 1.00 . A A . 110 LYS HD3 1 1
2 3036 1 1 75 LYS HE2 H -7.989 13.550 0.861 1.00 . A A . 110 LYS HE2 1 1
2 3037 1 1 75 LYS HE3 H -7.515 14.092 2.477 1.00 . A A . 110 LYS HE3 1 1
2 3038 1 1 75 LYS HG2 H -5.341 12.754 2.353 1.00 . A A . 110 LYS HG2 1 1
2 3039 1 1 75 LYS HG3 H -4.236 13.073 1.010 1.00 . A A . 110 LYS HG3 1 1
2 3040 1 1 75 LYS HZ1 H -7.609 16.383 1.659 1.00 . A A . 110 LYS HZ1 1 1
2 3041 1 1 75 LYS HZ2 H -8.043 15.879 0.164 1.00 . A A . 110 LYS HZ2 1 1
2 3042 1 1 75 LYS HZ3 H -9.049 15.648 1.428 1.00 . A A . 110 LYS HZ3 1 1
2 3043 1 1 75 LYS N N -3.824 10.527 0.082 1.00 . A A . 110 LYS N 1 1
2 3044 1 1 75 LYS NZ N -8.078 15.648 1.147 1.00 . A A . 110 LYS NZ 1 1
2 3045 1 1 75 LYS O O -6.176 9.305 -1.179 1.00 . A A . 110 LYS O 1 1
2 3046 1 1 76 VAL C C -8.368 6.947 1.522 1.00 . A A . 111 VAL C 1 1
2 3047 1 1 76 VAL CA C -7.352 7.242 0.412 1.00 . A A . 111 VAL CA 1 1
2 3048 1 1 76 VAL CB C -6.549 5.963 0.043 1.00 . A A . 111 VAL CB 1 1
2 3049 1 1 76 VAL CG1 C -7.491 4.820 -0.369 1.00 . A A . 111 VAL CG1 1 1
2 3050 1 1 76 VAL CG2 C -5.557 6.197 -1.111 1.00 . A A . 111 VAL CG2 1 1
2 3051 1 1 76 VAL H H -6.250 8.412 1.825 1.00 . A A . 111 VAL H 1 1
2 3052 1 1 76 VAL HA H -7.903 7.560 -0.475 1.00 . A A . 111 VAL HA 1 1
2 3053 1 1 76 VAL HB H -5.983 5.638 0.913 1.00 . A A . 111 VAL HB 1 1
2 3054 1 1 76 VAL HG11 H -8.116 4.522 0.472 1.00 . A A . 111 VAL HG11 1 1
2 3055 1 1 76 VAL HG12 H -8.131 5.154 -1.184 1.00 . A A . 111 VAL HG12 1 1
2 3056 1 1 76 VAL HG13 H -6.916 3.950 -0.687 1.00 . A A . 111 VAL HG13 1 1
2 3057 1 1 76 VAL HG21 H -6.078 6.613 -1.974 1.00 . A A . 111 VAL HG21 1 1
2 3058 1 1 76 VAL HG22 H -4.768 6.880 -0.797 1.00 . A A . 111 VAL HG22 1 1
2 3059 1 1 76 VAL HG23 H -5.090 5.256 -1.403 1.00 . A A . 111 VAL HG23 1 1
2 3060 1 1 76 VAL N N -6.476 8.354 0.840 1.00 . A A . 111 VAL N 1 1
2 3061 1 1 76 VAL O O -7.993 6.774 2.679 1.00 . A A . 111 VAL O 1 1
2 3062 1 1 77 VAL C C -12.060 6.419 1.221 1.00 . A A . 112 VAL C 1 1
2 3063 1 1 77 VAL CA C -10.816 6.769 2.053 1.00 . A A . 112 VAL CA 1 1
2 3064 1 1 77 VAL CB C -11.028 8.044 2.914 1.00 . A A . 112 VAL CB 1 1
2 3065 1 1 77 VAL CG1 C -11.384 9.292 2.086 1.00 . A A . 112 VAL CG1 1 1
2 3066 1 1 77 VAL CG2 C -12.084 7.833 4.011 1.00 . A A . 112 VAL CG2 1 1
2 3067 1 1 77 VAL H H -9.862 7.054 0.174 1.00 . A A . 112 VAL H 1 1
2 3068 1 1 77 VAL HA H -10.617 5.938 2.728 1.00 . A A . 112 VAL HA 1 1
2 3069 1 1 77 VAL HB H -10.091 8.259 3.428 1.00 . A A . 112 VAL HB 1 1
2 3070 1 1 77 VAL HG11 H -10.619 9.474 1.330 1.00 . A A . 112 VAL HG11 1 1
2 3071 1 1 77 VAL HG12 H -12.349 9.166 1.597 1.00 . A A . 112 VAL HG12 1 1
2 3072 1 1 77 VAL HG13 H -11.434 10.164 2.739 1.00 . A A . 112 VAL HG13 1 1
2 3073 1 1 77 VAL HG21 H -13.077 7.730 3.575 1.00 . A A . 112 VAL HG21 1 1
2 3074 1 1 77 VAL HG22 H -11.847 6.938 4.587 1.00 . A A . 112 VAL HG22 1 1
2 3075 1 1 77 VAL HG23 H -12.088 8.689 4.687 1.00 . A A . 112 VAL HG23 1 1
2 3076 1 1 77 VAL N N -9.653 6.911 1.157 1.00 . A A . 112 VAL N 1 1
2 3077 1 1 77 VAL O O -12.144 6.819 0.061 1.00 . A A . 112 VAL O 1 1
2 3078 1 1 78 LYS C C -13.979 4.343 -0.098 1.00 . A A . 113 LYS C 1 1
2 3079 1 1 78 LYS CA C -14.248 5.214 1.151 1.00 . A A . 113 LYS CA 1 1
2 3080 1 1 78 LYS CB C -15.167 6.432 0.916 1.00 . A A . 113 LYS CB 1 1
2 3081 1 1 78 LYS CD C -17.574 7.164 0.415 1.00 . A A . 113 LYS CD 1 1
2 3082 1 1 78 LYS CE C -17.671 8.159 1.582 1.00 . A A . 113 LYS CE 1 1
2 3083 1 1 78 LYS CG C -16.628 5.995 0.723 1.00 . A A . 113 LYS CG 1 1
2 3084 1 1 78 LYS H H -12.863 5.380 2.759 1.00 . A A . 113 LYS H 1 1
2 3085 1 1 78 LYS HA H -14.757 4.563 1.863 1.00 . A A . 113 LYS HA 1 1
2 3086 1 1 78 LYS HB2 H -15.111 7.085 1.788 1.00 . A A . 113 LYS HB2 1 1
2 3087 1 1 78 LYS HB3 H -14.831 6.995 0.044 1.00 . A A . 113 LYS HB3 1 1
2 3088 1 1 78 LYS HD2 H -17.225 7.680 -0.480 1.00 . A A . 113 LYS HD2 1 1
2 3089 1 1 78 LYS HD3 H -18.566 6.756 0.211 1.00 . A A . 113 LYS HD3 1 1
2 3090 1 1 78 LYS HE2 H -17.977 7.615 2.483 1.00 . A A . 113 LYS HE2 1 1
2 3091 1 1 78 LYS HE3 H -16.684 8.589 1.769 1.00 . A A . 113 LYS HE3 1 1
2 3092 1 1 78 LYS HG2 H -16.683 5.286 -0.103 1.00 . A A . 113 LYS HG2 1 1
2 3093 1 1 78 LYS HG3 H -16.964 5.488 1.629 1.00 . A A . 113 LYS HG3 1 1
2 3094 1 1 78 LYS HZ1 H -18.376 9.770 0.479 1.00 . A A . 113 LYS HZ1 1 1
2 3095 1 1 78 LYS HZ2 H -19.571 8.873 1.144 1.00 . A A . 113 LYS HZ2 1 1
2 3096 1 1 78 LYS HZ3 H -18.698 9.892 2.075 1.00 . A A . 113 LYS HZ3 1 1
2 3097 1 1 78 LYS N N -12.997 5.654 1.796 1.00 . A A . 113 LYS N 1 1
2 3098 1 1 78 LYS NZ N -18.644 9.246 1.299 1.00 . A A . 113 LYS NZ 1 1
2 3099 1 1 78 LYS O O -14.279 4.710 -1.239 1.00 . A A . 113 LYS O 1 1
2 3100 1 1 79 SER C C -12.499 0.896 -0.376 1.00 . A A . 114 SER C 1 1
2 3101 1 1 79 SER CA C -12.865 2.287 -0.939 1.00 . A A . 114 SER CA 1 1
2 3102 1 1 79 SER CB C -11.659 2.938 -1.648 1.00 . A A . 114 SER CB 1 1
2 3103 1 1 79 SER H H -13.121 2.938 1.067 1.00 . A A . 114 SER H 1 1
2 3104 1 1 79 SER HA H -13.657 2.141 -1.674 1.00 . A A . 114 SER HA 1 1
2 3105 1 1 79 SER HB2 H -11.527 2.486 -2.629 1.00 . A A . 114 SER HB2 1 1
2 3106 1 1 79 SER HB3 H -11.843 4.003 -1.794 1.00 . A A . 114 SER HB3 1 1
2 3107 1 1 79 SER HG H -9.736 3.168 -1.429 1.00 . A A . 114 SER HG 1 1
2 3108 1 1 79 SER N N -13.349 3.189 0.115 1.00 . A A . 114 SER N 1 1
2 3109 1 1 79 SER O O -12.781 0.591 0.786 1.00 . A A . 114 SER O 1 1
2 3110 1 1 79 SER OG O -10.462 2.776 -0.908 1.00 . A A . 114 SER OG 1 1
2 3111 1 1 80 ALA C C -10.214 -1.039 0.473 1.00 . A A . 115 ALA C 1 1
2 3112 1 1 80 ALA CA C -11.203 -1.198 -0.712 1.00 . A A . 115 ALA CA 1 1
2 3113 1 1 80 ALA CB C -10.580 -1.872 -1.940 1.00 . A A . 115 ALA CB 1 1
2 3114 1 1 80 ALA H H -11.604 0.347 -2.109 1.00 . A A . 115 ALA H 1 1
2 3115 1 1 80 ALA HA H -12.008 -1.839 -0.352 1.00 . A A . 115 ALA HA 1 1
2 3116 1 1 80 ALA HB1 H -11.364 -2.190 -2.630 1.00 . A A . 115 ALA HB1 1 1
2 3117 1 1 80 ALA HB2 H -9.929 -1.172 -2.460 1.00 . A A . 115 ALA HB2 1 1
2 3118 1 1 80 ALA HB3 H -10.003 -2.743 -1.632 1.00 . A A . 115 ALA HB3 1 1
2 3119 1 1 80 ALA N N -11.805 0.061 -1.163 1.00 . A A . 115 ALA N 1 1
2 3120 1 1 80 ALA O O -9.940 -2.010 1.179 1.00 . A A . 115 ALA O 1 1
2 3121 1 1 81 LYS C C -9.864 0.276 3.290 1.00 . A A . 116 LYS C 1 1
2 3122 1 1 81 LYS CA C -9.034 0.545 2.013 1.00 . A A . 116 LYS CA 1 1
2 3123 1 1 81 LYS CB C -8.563 2.013 1.869 1.00 . A A . 116 LYS CB 1 1
2 3124 1 1 81 LYS CD C -8.944 3.467 3.930 1.00 . A A . 116 LYS CD 1 1
2 3125 1 1 81 LYS CE C -8.397 4.031 5.249 1.00 . A A . 116 LYS CE 1 1
2 3126 1 1 81 LYS CG C -7.915 2.673 3.103 1.00 . A A . 116 LYS CG 1 1
2 3127 1 1 81 LYS H H -10.034 0.951 0.165 1.00 . A A . 116 LYS H 1 1
2 3128 1 1 81 LYS HA H -8.151 -0.086 2.096 1.00 . A A . 116 LYS HA 1 1
2 3129 1 1 81 LYS HB2 H -7.818 2.034 1.074 1.00 . A A . 116 LYS HB2 1 1
2 3130 1 1 81 LYS HB3 H -9.402 2.632 1.543 1.00 . A A . 116 LYS HB3 1 1
2 3131 1 1 81 LYS HD2 H -9.283 4.305 3.323 1.00 . A A . 116 LYS HD2 1 1
2 3132 1 1 81 LYS HD3 H -9.819 2.854 4.148 1.00 . A A . 116 LYS HD3 1 1
2 3133 1 1 81 LYS HE2 H -7.521 4.651 5.043 1.00 . A A . 116 LYS HE2 1 1
2 3134 1 1 81 LYS HE3 H -9.162 4.676 5.690 1.00 . A A . 116 LYS HE3 1 1
2 3135 1 1 81 LYS HG2 H -7.417 1.916 3.709 1.00 . A A . 116 LYS HG2 1 1
2 3136 1 1 81 LYS HG3 H -7.156 3.375 2.758 1.00 . A A . 116 LYS HG3 1 1
2 3137 1 1 81 LYS HZ1 H -8.804 2.300 6.327 1.00 . A A . 116 LYS HZ1 1 1
2 3138 1 1 81 LYS HZ2 H -7.218 2.456 5.906 1.00 . A A . 116 LYS HZ2 1 1
2 3139 1 1 81 LYS HZ3 H -7.822 3.349 7.127 1.00 . A A . 116 LYS HZ3 1 1
2 3140 1 1 81 LYS N N -9.767 0.189 0.780 1.00 . A A . 116 LYS N 1 1
2 3141 1 1 81 LYS NZ N -8.046 2.960 6.216 1.00 . A A . 116 LYS NZ 1 1
2 3142 1 1 81 LYS O O -9.321 0.275 4.393 1.00 . A A . 116 LYS O 1 1
2 3143 1 1 82 GLU C C -11.986 -1.892 4.590 1.00 . A A . 117 GLU C 1 1
2 3144 1 1 82 GLU CA C -12.055 -0.381 4.257 1.00 . A A . 117 GLU CA 1 1
2 3145 1 1 82 GLU CB C -13.493 0.041 3.895 1.00 . A A . 117 GLU CB 1 1
2 3146 1 1 82 GLU CD C -14.128 1.212 6.070 1.00 . A A . 117 GLU CD 1 1
2 3147 1 1 82 GLU CG C -14.469 0.088 5.078 1.00 . A A . 117 GLU CG 1 1
2 3148 1 1 82 GLU H H -11.551 0.103 2.218 1.00 . A A . 117 GLU H 1 1
2 3149 1 1 82 GLU HA H -11.757 0.171 5.149 1.00 . A A . 117 GLU HA 1 1
2 3150 1 1 82 GLU HB2 H -13.470 1.034 3.443 1.00 . A A . 117 GLU HB2 1 1
2 3151 1 1 82 GLU HB3 H -13.882 -0.653 3.148 1.00 . A A . 117 GLU HB3 1 1
2 3152 1 1 82 GLU HG2 H -15.473 0.262 4.686 1.00 . A A . 117 GLU HG2 1 1
2 3153 1 1 82 GLU HG3 H -14.483 -0.877 5.586 1.00 . A A . 117 GLU HG3 1 1
2 3154 1 1 82 GLU N N -11.165 0.016 3.156 1.00 . A A . 117 GLU N 1 1
2 3155 1 1 82 GLU O O -12.294 -2.281 5.716 1.00 . A A . 117 GLU O 1 1
2 3156 1 1 82 GLU OE1 O -13.672 0.916 7.202 1.00 . A A . 117 GLU OE1 1 1
2 3157 1 1 82 GLU OE2 O -14.332 2.401 5.732 1.00 . A A . 117 GLU OE2 1 1
2 3158 1 1 83 LYS C C -10.291 -4.978 3.742 1.00 . A A . 118 LYS C 1 1
2 3159 1 1 83 LYS CA C -11.640 -4.226 3.782 1.00 . A A . 118 LYS CA 1 1
2 3160 1 1 83 LYS CB C -12.644 -4.780 2.750 1.00 . A A . 118 LYS CB 1 1
2 3161 1 1 83 LYS CD C -13.110 -5.295 0.277 1.00 . A A . 118 LYS CD 1 1
2 3162 1 1 83 LYS CE C -14.544 -4.745 0.297 1.00 . A A . 118 LYS CE 1 1
2 3163 1 1 83 LYS CG C -12.198 -4.584 1.289 1.00 . A A . 118 LYS CG 1 1
2 3164 1 1 83 LYS H H -11.287 -2.378 2.749 1.00 . A A . 118 LYS H 1 1
2 3165 1 1 83 LYS HA H -12.053 -4.466 4.761 1.00 . A A . 118 LYS HA 1 1
2 3166 1 1 83 LYS HB2 H -12.780 -5.847 2.936 1.00 . A A . 118 LYS HB2 1 1
2 3167 1 1 83 LYS HB3 H -13.605 -4.288 2.905 1.00 . A A . 118 LYS HB3 1 1
2 3168 1 1 83 LYS HD2 H -12.685 -5.156 -0.720 1.00 . A A . 118 LYS HD2 1 1
2 3169 1 1 83 LYS HD3 H -13.120 -6.365 0.497 1.00 . A A . 118 LYS HD3 1 1
2 3170 1 1 83 LYS HE2 H -14.966 -4.889 1.296 1.00 . A A . 118 LYS HE2 1 1
2 3171 1 1 83 LYS HE3 H -14.515 -3.671 0.097 1.00 . A A . 118 LYS HE3 1 1
2 3172 1 1 83 LYS HG2 H -12.187 -3.520 1.065 1.00 . A A . 118 LYS HG2 1 1
2 3173 1 1 83 LYS HG3 H -11.187 -4.973 1.164 1.00 . A A . 118 LYS HG3 1 1
2 3174 1 1 83 LYS HZ1 H -15.051 -5.290 -1.645 1.00 . A A . 118 LYS HZ1 1 1
2 3175 1 1 83 LYS HZ2 H -15.461 -6.416 -0.529 1.00 . A A . 118 LYS HZ2 1 1
2 3176 1 1 83 LYS HZ3 H -16.348 -5.054 -0.680 1.00 . A A . 118 LYS HZ3 1 1
2 3177 1 1 83 LYS N N -11.559 -2.753 3.650 1.00 . A A . 118 LYS N 1 1
2 3178 1 1 83 LYS NZ N -15.407 -5.422 -0.707 1.00 . A A . 118 LYS NZ 1 1
2 3179 1 1 83 LYS O O -10.243 -6.170 4.056 1.00 . A A . 118 LYS O 1 1
2 3180 1 1 84 LEU C C -7.226 -5.254 4.671 1.00 . A A . 119 LEU C 1 1
2 3181 1 1 84 LEU CA C -7.835 -4.869 3.317 1.00 . A A . 119 LEU CA 1 1
2 3182 1 1 84 LEU CB C -6.931 -3.835 2.640 1.00 . A A . 119 LEU CB 1 1
2 3183 1 1 84 LEU CD1 C -6.574 -2.567 0.553 1.00 . A A . 119 LEU CD1 1 1
2 3184 1 1 84 LEU CD2 C -6.251 -5.044 0.531 1.00 . A A . 119 LEU CD2 1 1
2 3185 1 1 84 LEU CG C -7.076 -3.887 1.114 1.00 . A A . 119 LEU CG 1 1
2 3186 1 1 84 LEU H H -9.322 -3.340 3.096 1.00 . A A . 119 LEU H 1 1
2 3187 1 1 84 LEU HA H -7.853 -5.771 2.707 1.00 . A A . 119 LEU HA 1 1
2 3188 1 1 84 LEU HB2 H -7.185 -2.841 3.017 1.00 . A A . 119 LEU HB2 1 1
2 3189 1 1 84 LEU HB3 H -5.886 -4.019 2.900 1.00 . A A . 119 LEU HB3 1 1
2 3190 1 1 84 LEU HD11 H -7.125 -1.750 1.016 1.00 . A A . 119 LEU HD11 1 1
2 3191 1 1 84 LEU HD12 H -5.516 -2.472 0.785 1.00 . A A . 119 LEU HD12 1 1
2 3192 1 1 84 LEU HD13 H -6.743 -2.551 -0.519 1.00 . A A . 119 LEU HD13 1 1
2 3193 1 1 84 LEU HD21 H -5.216 -4.968 0.862 1.00 . A A . 119 LEU HD21 1 1
2 3194 1 1 84 LEU HD22 H -6.664 -5.996 0.861 1.00 . A A . 119 LEU HD22 1 1
2 3195 1 1 84 LEU HD23 H -6.273 -5.000 -0.556 1.00 . A A . 119 LEU HD23 1 1
2 3196 1 1 84 LEU HG H -8.122 -4.008 0.832 1.00 . A A . 119 LEU HG 1 1
2 3197 1 1 84 LEU N N -9.192 -4.298 3.394 1.00 . A A . 119 LEU N 1 1
2 3198 1 1 84 LEU O O -6.340 -6.110 4.727 1.00 . A A . 119 LEU O 1 1
2 3199 1 1 85 LEU C C -7.434 -6.021 7.813 1.00 . A A . 120 LEU C 1 1
2 3200 1 1 85 LEU CA C -7.126 -4.680 7.102 1.00 . A A . 120 LEU CA 1 1
2 3201 1 1 85 LEU CB C -7.547 -3.448 7.942 1.00 . A A . 120 LEU CB 1 1
2 3202 1 1 85 LEU CD1 C -5.519 -2.007 7.271 1.00 . A A . 120 LEU CD1 1 1
2 3203 1 1 85 LEU CD2 C -7.782 -1.479 6.318 1.00 . A A . 120 LEU CD2 1 1
2 3204 1 1 85 LEU CG C -7.034 -2.053 7.524 1.00 . A A . 120 LEU CG 1 1
2 3205 1 1 85 LEU H H -8.361 -3.882 5.548 1.00 . A A . 120 LEU H 1 1
2 3206 1 1 85 LEU HA H -6.048 -4.647 6.996 1.00 . A A . 120 LEU HA 1 1
2 3207 1 1 85 LEU HB2 H -8.636 -3.419 8.008 1.00 . A A . 120 LEU HB2 1 1
2 3208 1 1 85 LEU HB3 H -7.181 -3.608 8.959 1.00 . A A . 120 LEU HB3 1 1
2 3209 1 1 85 LEU HD11 H -4.987 -2.321 8.165 1.00 . A A . 120 LEU HD11 1 1
2 3210 1 1 85 LEU HD12 H -5.242 -2.634 6.424 1.00 . A A . 120 LEU HD12 1 1
2 3211 1 1 85 LEU HD13 H -5.213 -0.991 7.049 1.00 . A A . 120 LEU HD13 1 1
2 3212 1 1 85 LEU HD21 H -7.484 -1.984 5.398 1.00 . A A . 120 LEU HD21 1 1
2 3213 1 1 85 LEU HD22 H -8.859 -1.580 6.460 1.00 . A A . 120 LEU HD22 1 1
2 3214 1 1 85 LEU HD23 H -7.542 -0.421 6.226 1.00 . A A . 120 LEU HD23 1 1
2 3215 1 1 85 LEU HG H -7.240 -1.382 8.362 1.00 . A A . 120 LEU HG 1 1
2 3216 1 1 85 LEU N N -7.682 -4.601 5.744 1.00 . A A . 120 LEU N 1 1
2 3217 1 1 85 LEU O O -8.095 -6.061 8.852 1.00 . A A . 120 LEU O 1 1
2 3218 1 1 86 ASP C C -6.179 -9.530 7.068 1.00 . A A . 121 ASP C 1 1
2 3219 1 1 86 ASP CA C -7.150 -8.507 7.699 1.00 . A A . 121 ASP CA 1 1
2 3220 1 1 86 ASP CB C -8.602 -8.924 7.394 1.00 . A A . 121 ASP CB 1 1
2 3221 1 1 86 ASP CG C -8.948 -10.319 7.943 1.00 . A A . 121 ASP CG 1 1
2 3222 1 1 86 ASP H H -6.438 -6.973 6.377 1.00 . A A . 121 ASP H 1 1
2 3223 1 1 86 ASP HA H -7.005 -8.541 8.781 1.00 . A A . 121 ASP HA 1 1
2 3224 1 1 86 ASP HB2 H -9.294 -8.203 7.832 1.00 . A A . 121 ASP HB2 1 1
2 3225 1 1 86 ASP HB3 H -8.754 -8.904 6.312 1.00 . A A . 121 ASP HB3 1 1
2 3226 1 1 86 ASP N N -6.941 -7.122 7.243 1.00 . A A . 121 ASP N 1 1
2 3227 1 1 86 ASP O O -5.847 -10.530 7.705 1.00 . A A . 121 ASP O 1 1
2 3228 1 1 86 ASP OD1 O -9.057 -10.468 9.183 1.00 . A A . 121 ASP OD1 1 1
2 3229 1 1 86 ASP OD2 O -9.140 -11.255 7.129 1.00 . A A . 121 ASP OD2 1 1
2 3230 1 1 87 GLU C C -3.442 -10.359 5.322 1.00 . A A . 122 GLU C 1 1
2 3231 1 1 87 GLU CA C -4.963 -10.294 5.045 1.00 . A A . 122 GLU CA 1 1
2 3232 1 1 87 GLU CB C -5.242 -10.075 3.546 1.00 . A A . 122 GLU CB 1 1
2 3233 1 1 87 GLU CD C -6.943 -10.274 1.680 1.00 . A A . 122 GLU CD 1 1
2 3234 1 1 87 GLU CG C -6.726 -10.259 3.200 1.00 . A A . 122 GLU CG 1 1
2 3235 1 1 87 GLU H H -5.999 -8.454 5.356 1.00 . A A . 122 GLU H 1 1
2 3236 1 1 87 GLU HA H -5.357 -11.280 5.299 1.00 . A A . 122 GLU HA 1 1
2 3237 1 1 87 GLU HB2 H -4.925 -9.074 3.255 1.00 . A A . 122 GLU HB2 1 1
2 3238 1 1 87 GLU HB3 H -4.667 -10.801 2.970 1.00 . A A . 122 GLU HB3 1 1
2 3239 1 1 87 GLU HG2 H -7.079 -11.203 3.623 1.00 . A A . 122 GLU HG2 1 1
2 3240 1 1 87 GLU HG3 H -7.311 -9.452 3.646 1.00 . A A . 122 GLU HG3 1 1
2 3241 1 1 87 GLU N N -5.703 -9.293 5.836 1.00 . A A . 122 GLU N 1 1
2 3242 1 1 87 GLU O O -2.752 -11.228 4.779 1.00 . A A . 122 GLU O 1 1
2 3243 1 1 87 GLU OE1 O -6.920 -11.373 1.074 1.00 . A A . 122 GLU OE1 1 1
2 3244 1 1 87 GLU OE2 O -7.153 -9.190 1.086 1.00 . A A . 122 GLU OE2 1 1
2 3245 1 1 88 MET C C -1.346 -8.454 7.790 1.00 . A A . 123 MET C 1 1
2 3246 1 1 88 MET CA C -1.492 -9.317 6.521 1.00 . A A . 123 MET CA 1 1
2 3247 1 1 88 MET CB C -0.718 -8.737 5.312 1.00 . A A . 123 MET CB 1 1
2 3248 1 1 88 MET CE C -3.031 -5.860 3.388 1.00 . A A . 123 MET CE 1 1
2 3249 1 1 88 MET CG C -1.314 -7.420 4.793 1.00 . A A . 123 MET CG 1 1
2 3250 1 1 88 MET H H -3.542 -8.822 6.625 1.00 . A A . 123 MET H 1 1
2 3251 1 1 88 MET HA H -1.071 -10.298 6.747 1.00 . A A . 123 MET HA 1 1
2 3252 1 1 88 MET HB2 H 0.319 -8.562 5.606 1.00 . A A . 123 MET HB2 1 1
2 3253 1 1 88 MET HB3 H -0.700 -9.466 4.500 1.00 . A A . 123 MET HB3 1 1
2 3254 1 1 88 MET HE1 H -3.744 -5.844 4.212 1.00 . A A . 123 MET HE1 1 1
2 3255 1 1 88 MET HE2 H -2.259 -5.113 3.577 1.00 . A A . 123 MET HE2 1 1
2 3256 1 1 88 MET HE3 H -3.553 -5.623 2.462 1.00 . A A . 123 MET HE3 1 1
2 3257 1 1 88 MET HG2 H -1.969 -7.015 5.562 1.00 . A A . 123 MET HG2 1 1
2 3258 1 1 88 MET HG3 H -0.502 -6.713 4.627 1.00 . A A . 123 MET HG3 1 1
2 3259 1 1 88 MET N N -2.914 -9.479 6.181 1.00 . A A . 123 MET N 1 1
2 3260 1 1 88 MET O O -2.324 -7.852 8.240 1.00 . A A . 123 MET O 1 1
2 3261 1 1 88 MET SD S -2.279 -7.505 3.266 1.00 . A A . 123 MET SD 1 1
2 3262 1 1 89 GLN C C 1.468 -6.964 9.712 1.00 . A A . 124 GLN C 1 1
2 3263 1 1 89 GLN CA C 0.106 -7.691 9.656 1.00 . A A . 124 GLN CA 1 1
2 3264 1 1 89 GLN CB C -0.098 -8.687 10.804 1.00 . A A . 124 GLN CB 1 1
2 3265 1 1 89 GLN CD C -1.010 -8.875 13.174 1.00 . A A . 124 GLN CD 1 1
2 3266 1 1 89 GLN CG C -0.303 -7.979 12.158 1.00 . A A . 124 GLN CG 1 1
2 3267 1 1 89 GLN H H 0.618 -8.907 7.983 1.00 . A A . 124 GLN H 1 1
2 3268 1 1 89 GLN HA H -0.655 -6.924 9.772 1.00 . A A . 124 GLN HA 1 1
2 3269 1 1 89 GLN HB2 H -0.989 -9.278 10.588 1.00 . A A . 124 GLN HB2 1 1
2 3270 1 1 89 GLN HB3 H 0.763 -9.355 10.849 1.00 . A A . 124 GLN HB3 1 1
2 3271 1 1 89 GLN HE21 H -2.752 -9.248 14.102 1.00 . A A . 124 GLN HE21 1 1
2 3272 1 1 89 GLN HE22 H -2.777 -7.907 12.964 1.00 . A A . 124 GLN HE22 1 1
2 3273 1 1 89 GLN HG2 H 0.658 -7.675 12.572 1.00 . A A . 124 GLN HG2 1 1
2 3274 1 1 89 GLN HG3 H -0.885 -7.067 12.008 1.00 . A A . 124 GLN HG3 1 1
2 3275 1 1 89 GLN N N -0.143 -8.374 8.374 1.00 . A A . 124 GLN N 1 1
2 3276 1 1 89 GLN NE2 N -2.285 -8.654 13.433 1.00 . A A . 124 GLN NE2 1 1
2 3277 1 1 89 GLN O O 1.987 -6.652 10.780 1.00 . A A . 124 GLN O 1 1
2 3278 1 1 89 GLN OE1 O -0.436 -9.793 13.750 1.00 . A A . 124 GLN OE1 1 1
2 3279 1 1 90 ASP C C 3.212 -4.740 7.506 1.00 . A A . 125 ASP C 1 1
2 3280 1 1 90 ASP CA C 3.342 -5.964 8.428 1.00 . A A . 125 ASP CA 1 1
2 3281 1 1 90 ASP CB C 4.435 -6.960 8.007 1.00 . A A . 125 ASP CB 1 1
2 3282 1 1 90 ASP CG C 5.813 -6.289 7.887 1.00 . A A . 125 ASP CG 1 1
2 3283 1 1 90 ASP H H 1.579 -6.992 7.719 1.00 . A A . 125 ASP H 1 1
2 3284 1 1 90 ASP HA H 3.636 -5.570 9.402 1.00 . A A . 125 ASP HA 1 1
2 3285 1 1 90 ASP HB2 H 4.493 -7.756 8.753 1.00 . A A . 125 ASP HB2 1 1
2 3286 1 1 90 ASP HB3 H 4.163 -7.423 7.056 1.00 . A A . 125 ASP HB3 1 1
2 3287 1 1 90 ASP N N 2.054 -6.673 8.551 1.00 . A A . 125 ASP N 1 1
2 3288 1 1 90 ASP O O 3.003 -3.632 7.996 1.00 . A A . 125 ASP O 1 1
2 3289 1 1 90 ASP OD1 O 6.264 -6.066 6.739 1.00 . A A . 125 ASP OD1 1 1
2 3290 1 1 90 ASP OD2 O 6.433 -5.989 8.935 1.00 . A A . 125 ASP OD2 1 1
2 3291 1 1 91 VAL C C 1.645 -3.245 5.246 1.00 . A A . 126 VAL C 1 1
2 3292 1 1 91 VAL CA C 3.013 -3.941 5.128 1.00 . A A . 126 VAL CA 1 1
2 3293 1 1 91 VAL CB C 3.183 -4.614 3.742 1.00 . A A . 126 VAL CB 1 1
2 3294 1 1 91 VAL CG1 C 2.060 -5.624 3.433 1.00 . A A . 126 VAL CG1 1 1
2 3295 1 1 91 VAL CG2 C 3.308 -3.606 2.592 1.00 . A A . 126 VAL CG2 1 1
2 3296 1 1 91 VAL H H 3.450 -5.896 5.900 1.00 . A A . 126 VAL H 1 1
2 3297 1 1 91 VAL HA H 3.783 -3.173 5.232 1.00 . A A . 126 VAL HA 1 1
2 3298 1 1 91 VAL HB H 4.118 -5.175 3.772 1.00 . A A . 126 VAL HB 1 1
2 3299 1 1 91 VAL HG11 H 1.935 -6.325 4.258 1.00 . A A . 126 VAL HG11 1 1
2 3300 1 1 91 VAL HG12 H 1.116 -5.106 3.257 1.00 . A A . 126 VAL HG12 1 1
2 3301 1 1 91 VAL HG13 H 2.320 -6.195 2.545 1.00 . A A . 126 VAL HG13 1 1
2 3302 1 1 91 VAL HG21 H 2.363 -3.092 2.445 1.00 . A A . 126 VAL HG21 1 1
2 3303 1 1 91 VAL HG22 H 4.089 -2.878 2.817 1.00 . A A . 126 VAL HG22 1 1
2 3304 1 1 91 VAL HG23 H 3.566 -4.127 1.669 1.00 . A A . 126 VAL HG23 1 1
2 3305 1 1 91 VAL N N 3.235 -4.953 6.188 1.00 . A A . 126 VAL N 1 1
2 3306 1 1 91 VAL O O 1.455 -2.123 4.783 1.00 . A A . 126 VAL O 1 1
2 3307 1 1 92 TYR C C -0.688 -2.241 7.217 1.00 . A A . 127 TYR C 1 1
2 3308 1 1 92 TYR CA C -0.642 -3.402 6.211 1.00 . A A . 127 TYR CA 1 1
2 3309 1 1 92 TYR CB C -1.475 -4.607 6.684 1.00 . A A . 127 TYR CB 1 1
2 3310 1 1 92 TYR CD1 C -3.431 -4.543 8.268 1.00 . A A . 127 TYR CD1 1 1
2 3311 1 1 92 TYR CD2 C -1.193 -4.574 9.208 1.00 . A A . 127 TYR CD2 1 1
2 3312 1 1 92 TYR CE1 C -3.987 -4.519 9.558 1.00 . A A . 127 TYR CE1 1 1
2 3313 1 1 92 TYR CE2 C -1.735 -4.575 10.506 1.00 . A A . 127 TYR CE2 1 1
2 3314 1 1 92 TYR CG C -2.042 -4.560 8.088 1.00 . A A . 127 TYR CG 1 1
2 3315 1 1 92 TYR CZ C -3.137 -4.545 10.688 1.00 . A A . 127 TYR CZ 1 1
2 3316 1 1 92 TYR H H 0.951 -4.797 6.312 1.00 . A A . 127 TYR H 1 1
2 3317 1 1 92 TYR HA H -1.071 -3.035 5.279 1.00 . A A . 127 TYR HA 1 1
2 3318 1 1 92 TYR HB2 H -2.296 -4.737 5.979 1.00 . A A . 127 TYR HB2 1 1
2 3319 1 1 92 TYR HB3 H -0.865 -5.508 6.640 1.00 . A A . 127 TYR HB3 1 1
2 3320 1 1 92 TYR HD1 H -4.066 -4.545 7.400 1.00 . A A . 127 TYR HD1 1 1
2 3321 1 1 92 TYR HD2 H -0.123 -4.607 9.071 1.00 . A A . 127 TYR HD2 1 1
2 3322 1 1 92 TYR HE1 H -5.059 -4.480 9.672 1.00 . A A . 127 TYR HE1 1 1
2 3323 1 1 92 TYR HE2 H -1.079 -4.616 11.361 1.00 . A A . 127 TYR HE2 1 1
2 3324 1 1 92 TYR HH H -4.626 -4.526 11.954 1.00 . A A . 127 TYR HH 1 1
2 3325 1 1 92 TYR N N 0.705 -3.894 5.934 1.00 . A A . 127 TYR N 1 1
2 3326 1 1 92 TYR O O -1.665 -1.493 7.245 1.00 . A A . 127 TYR O 1 1
2 3327 1 1 92 TYR OH O -3.658 -4.550 11.948 1.00 . A A . 127 TYR OH 1 1
2 3328 1 1 93 ASN C C 0.136 0.348 8.799 1.00 . A A . 128 ASN C 1 1
2 3329 1 1 93 ASN CA C 0.331 -1.140 9.175 1.00 . A A . 128 ASN CA 1 1
2 3330 1 1 93 ASN CB C 1.565 -1.353 10.070 1.00 . A A . 128 ASN CB 1 1
2 3331 1 1 93 ASN CG C 1.318 -2.404 11.151 1.00 . A A . 128 ASN CG 1 1
2 3332 1 1 93 ASN H H 1.159 -2.684 7.902 1.00 . A A . 128 ASN H 1 1
2 3333 1 1 93 ASN HA H -0.546 -1.401 9.770 1.00 . A A . 128 ASN HA 1 1
2 3334 1 1 93 ASN HB2 H 2.435 -1.616 9.471 1.00 . A A . 128 ASN HB2 1 1
2 3335 1 1 93 ASN HB3 H 1.802 -0.418 10.581 1.00 . A A . 128 ASN HB3 1 1
2 3336 1 1 93 ASN HD21 H 1.525 -4.343 11.662 1.00 . A A . 128 ASN HD21 1 1
2 3337 1 1 93 ASN HD22 H 2.069 -3.957 10.058 1.00 . A A . 128 ASN HD22 1 1
2 3338 1 1 93 ASN N N 0.363 -2.061 8.026 1.00 . A A . 128 ASN N 1 1
2 3339 1 1 93 ASN ND2 N 1.669 -3.660 10.934 1.00 . A A . 128 ASN ND2 1 1
2 3340 1 1 93 ASN O O -0.335 1.128 9.626 1.00 . A A . 128 ASN O 1 1
2 3341 1 1 93 ASN OD1 O 0.799 -2.100 12.219 1.00 . A A . 128 ASN OD1 1 1
2 3342 1 1 94 LYS C C -1.325 2.256 6.510 1.00 . A A . 129 LYS C 1 1
2 3343 1 1 94 LYS CA C 0.121 2.096 7.035 1.00 . A A . 129 LYS CA 1 1
2 3344 1 1 94 LYS CB C 1.216 2.479 6.009 1.00 . A A . 129 LYS CB 1 1
2 3345 1 1 94 LYS CD C 0.236 3.604 3.940 1.00 . A A . 129 LYS CD 1 1
2 3346 1 1 94 LYS CE C -0.911 3.367 2.948 1.00 . A A . 129 LYS CE 1 1
2 3347 1 1 94 LYS CG C 0.822 2.304 4.529 1.00 . A A . 129 LYS CG 1 1
2 3348 1 1 94 LYS H H 0.862 0.075 6.928 1.00 . A A . 129 LYS H 1 1
2 3349 1 1 94 LYS HA H 0.206 2.806 7.858 1.00 . A A . 129 LYS HA 1 1
2 3350 1 1 94 LYS HB2 H 1.512 3.515 6.178 1.00 . A A . 129 LYS HB2 1 1
2 3351 1 1 94 LYS HB3 H 2.109 1.880 6.199 1.00 . A A . 129 LYS HB3 1 1
2 3352 1 1 94 LYS HD2 H -0.156 4.232 4.742 1.00 . A A . 129 LYS HD2 1 1
2 3353 1 1 94 LYS HD3 H 1.036 4.169 3.457 1.00 . A A . 129 LYS HD3 1 1
2 3354 1 1 94 LYS HE2 H -1.671 2.756 3.440 1.00 . A A . 129 LYS HE2 1 1
2 3355 1 1 94 LYS HE3 H -1.361 4.337 2.715 1.00 . A A . 129 LYS HE3 1 1
2 3356 1 1 94 LYS HG2 H 1.719 2.055 3.964 1.00 . A A . 129 LYS HG2 1 1
2 3357 1 1 94 LYS HG3 H 0.117 1.472 4.430 1.00 . A A . 129 LYS HG3 1 1
2 3358 1 1 94 LYS HZ1 H 0.253 3.288 1.236 1.00 . A A . 129 LYS HZ1 1 1
2 3359 1 1 94 LYS HZ2 H -0.074 1.805 1.866 1.00 . A A . 129 LYS HZ2 1 1
2 3360 1 1 94 LYS HZ3 H -1.227 2.622 1.036 1.00 . A A . 129 LYS HZ3 1 1
2 3361 1 1 94 LYS N N 0.415 0.742 7.547 1.00 . A A . 129 LYS N 1 1
2 3362 1 1 94 LYS NZ N -0.455 2.723 1.688 1.00 . A A . 129 LYS NZ 1 1
2 3363 1 1 94 LYS O O -1.869 3.361 6.489 1.00 . A A . 129 LYS O 1 1
2 3364 1 1 95 ILE C C -4.406 1.515 6.348 1.00 . A A . 130 ILE C 1 1
2 3365 1 1 95 ILE CA C -3.270 1.144 5.385 1.00 . A A . 130 ILE CA 1 1
2 3366 1 1 95 ILE CB C -3.470 -0.223 4.669 1.00 . A A . 130 ILE CB 1 1
2 3367 1 1 95 ILE CD1 C -2.457 -1.669 2.764 1.00 . A A . 130 ILE CD1 1 1
2 3368 1 1 95 ILE CG1 C -2.416 -0.353 3.543 1.00 . A A . 130 ILE CG1 1 1
2 3369 1 1 95 ILE CG2 C -4.889 -0.423 4.102 1.00 . A A . 130 ILE CG2 1 1
2 3370 1 1 95 ILE H H -1.494 0.266 6.212 1.00 . A A . 130 ILE H 1 1
2 3371 1 1 95 ILE HA H -3.271 1.916 4.612 1.00 . A A . 130 ILE HA 1 1
2 3372 1 1 95 ILE HB H -3.307 -1.023 5.391 1.00 . A A . 130 ILE HB 1 1
2 3373 1 1 95 ILE HD11 H -2.392 -2.509 3.454 1.00 . A A . 130 ILE HD11 1 1
2 3374 1 1 95 ILE HD12 H -3.372 -1.739 2.179 1.00 . A A . 130 ILE HD12 1 1
2 3375 1 1 95 ILE HD13 H -1.611 -1.693 2.080 1.00 . A A . 130 ILE HD13 1 1
2 3376 1 1 95 ILE HG12 H -2.546 0.466 2.833 1.00 . A A . 130 ILE HG12 1 1
2 3377 1 1 95 ILE HG13 H -1.418 -0.274 3.971 1.00 . A A . 130 ILE HG13 1 1
2 3378 1 1 95 ILE HG21 H -5.632 -0.319 4.887 1.00 . A A . 130 ILE HG21 1 1
2 3379 1 1 95 ILE HG22 H -5.088 0.301 3.309 1.00 . A A . 130 ILE HG22 1 1
2 3380 1 1 95 ILE HG23 H -5.001 -1.439 3.723 1.00 . A A . 130 ILE HG23 1 1
2 3381 1 1 95 ILE N N -1.959 1.158 6.073 1.00 . A A . 130 ILE N 1 1
2 3382 1 1 95 ILE O O -5.433 2.033 5.918 1.00 . A A . 130 ILE O 1 1
2 3383 1 1 96 SER C C -5.595 3.131 8.699 1.00 . A A . 131 SER C 1 1
2 3384 1 1 96 SER CA C -5.213 1.642 8.687 1.00 . A A . 131 SER CA 1 1
2 3385 1 1 96 SER CB C -4.677 1.227 10.066 1.00 . A A . 131 SER CB 1 1
2 3386 1 1 96 SER H H -3.403 0.803 7.950 1.00 . A A . 131 SER H 1 1
2 3387 1 1 96 SER HA H -6.121 1.069 8.498 1.00 . A A . 131 SER HA 1 1
2 3388 1 1 96 SER HB2 H -3.829 1.860 10.331 1.00 . A A . 131 SER HB2 1 1
2 3389 1 1 96 SER HB3 H -5.463 1.367 10.811 1.00 . A A . 131 SER HB3 1 1
2 3390 1 1 96 SER HG H -3.967 -0.376 10.962 1.00 . A A . 131 SER HG 1 1
2 3391 1 1 96 SER N N -4.216 1.326 7.654 1.00 . A A . 131 SER N 1 1
2 3392 1 1 96 SER O O -6.779 3.460 8.815 1.00 . A A . 131 SER O 1 1
2 3393 1 1 96 SER OG O -4.262 -0.133 10.062 1.00 . A A . 131 SER OG 1 1
2 3394 1 1 97 GLN C C -4.821 6.003 6.989 1.00 . A A . 132 GLN C 1 1
2 3395 1 1 97 GLN CA C -4.840 5.479 8.434 1.00 . A A . 132 GLN CA 1 1
2 3396 1 1 97 GLN CB C -3.788 6.178 9.314 1.00 . A A . 132 GLN CB 1 1
2 3397 1 1 97 GLN CD C -3.077 8.416 10.385 1.00 . A A . 132 GLN CD 1 1
2 3398 1 1 97 GLN CG C -4.079 7.681 9.486 1.00 . A A . 132 GLN CG 1 1
2 3399 1 1 97 GLN H H -3.679 3.681 8.385 1.00 . A A . 132 GLN H 1 1
2 3400 1 1 97 GLN HA H -5.825 5.714 8.842 1.00 . A A . 132 GLN HA 1 1
2 3401 1 1 97 GLN HB2 H -3.795 5.712 10.302 1.00 . A A . 132 GLN HB2 1 1
2 3402 1 1 97 GLN HB3 H -2.798 6.048 8.876 1.00 . A A . 132 GLN HB3 1 1
2 3403 1 1 97 GLN HE21 H -2.455 10.231 10.979 1.00 . A A . 132 GLN HE21 1 1
2 3404 1 1 97 GLN HE22 H -3.788 10.227 9.813 1.00 . A A . 132 GLN HE22 1 1
2 3405 1 1 97 GLN HG2 H -4.066 8.161 8.509 1.00 . A A . 132 GLN HG2 1 1
2 3406 1 1 97 GLN HG3 H -5.077 7.809 9.909 1.00 . A A . 132 GLN HG3 1 1
2 3407 1 1 97 GLN N N -4.621 4.028 8.498 1.00 . A A . 132 GLN N 1 1
2 3408 1 1 97 GLN NE2 N -3.103 9.732 10.393 1.00 . A A . 132 GLN NE2 1 1
2 3409 1 1 97 GLN O O -5.640 6.856 6.652 1.00 . A A . 132 GLN O 1 1
2 3410 1 1 97 GLN OE1 O -2.255 7.836 11.087 1.00 . A A . 132 GLN OE1 1 1
2 3411 1 1 98 ALA C C -3.440 7.219 4.283 1.00 . A A . 133 ALA C 1 1
2 3412 1 1 98 ALA CA C -3.825 5.774 4.686 1.00 . A A . 133 ALA CA 1 1
2 3413 1 1 98 ALA CB C -5.111 5.286 4.002 1.00 . A A . 133 ALA CB 1 1
2 3414 1 1 98 ALA H H -3.273 4.800 6.488 1.00 . A A . 133 ALA H 1 1
2 3415 1 1 98 ALA HA H -3.007 5.162 4.313 1.00 . A A . 133 ALA HA 1 1
2 3416 1 1 98 ALA HB1 H -5.299 4.243 4.261 1.00 . A A . 133 ALA HB1 1 1
2 3417 1 1 98 ALA HB2 H -5.959 5.898 4.307 1.00 . A A . 133 ALA HB2 1 1
2 3418 1 1 98 ALA HB3 H -5.010 5.372 2.924 1.00 . A A . 133 ALA HB3 1 1
2 3419 1 1 98 ALA N N -3.914 5.501 6.133 1.00 . A A . 133 ALA N 1 1
2 3420 1 1 98 ALA O O -3.379 7.527 3.090 1.00 . A A . 133 ALA O 1 1
2 3421 1 1 99 GLU C C -1.210 9.677 4.871 1.00 . A A . 134 GLU C 1 1
2 3422 1 1 99 GLU CA C -2.733 9.491 5.071 1.00 . A A . 134 GLU CA 1 1
2 3423 1 1 99 GLU CB C -3.234 10.336 6.260 1.00 . A A . 134 GLU CB 1 1
2 3424 1 1 99 GLU CD C -5.195 11.330 7.506 1.00 . A A . 134 GLU CD 1 1
2 3425 1 1 99 GLU CG C -4.763 10.402 6.361 1.00 . A A . 134 GLU CG 1 1
2 3426 1 1 99 GLU H H -3.180 7.729 6.197 1.00 . A A . 134 GLU H 1 1
2 3427 1 1 99 GLU HA H -3.222 9.867 4.174 1.00 . A A . 134 GLU HA 1 1
2 3428 1 1 99 GLU HB2 H -2.822 9.930 7.185 1.00 . A A . 134 GLU HB2 1 1
2 3429 1 1 99 GLU HB3 H -2.875 11.359 6.149 1.00 . A A . 134 GLU HB3 1 1
2 3430 1 1 99 GLU HG2 H -5.167 10.765 5.415 1.00 . A A . 134 GLU HG2 1 1
2 3431 1 1 99 GLU HG3 H -5.166 9.406 6.541 1.00 . A A . 134 GLU HG3 1 1
2 3432 1 1 99 GLU N N -3.124 8.081 5.255 1.00 . A A . 134 GLU N 1 1
2 3433 1 1 99 GLU O O -0.688 10.790 4.964 1.00 . A A . 134 GLU O 1 1
2 3434 1 1 99 GLU OE1 O -4.962 10.982 8.688 1.00 . A A . 134 GLU OE1 1 1
2 3435 1 1 99 GLU OE2 O -5.770 12.411 7.232 1.00 . A A . 134 GLU OE2 1 1
2 3436 1 1 100 ASN C C 1.394 9.413 3.194 1.00 . A A . 135 ASN C 1 1
2 3437 1 1 100 ASN CA C 0.977 8.579 4.431 1.00 . A A . 135 ASN CA 1 1
2 3438 1 1 100 ASN CB C 1.419 7.110 4.319 1.00 . A A . 135 ASN CB 1 1
2 3439 1 1 100 ASN CG C 2.928 6.936 4.185 1.00 . A A . 135 ASN CG 1 1
2 3440 1 1 100 ASN H H -0.959 7.706 4.552 1.00 . A A . 135 ASN H 1 1
2 3441 1 1 100 ASN HA H 1.439 9.010 5.319 1.00 . A A . 135 ASN HA 1 1
2 3442 1 1 100 ASN HB2 H 1.075 6.573 5.206 1.00 . A A . 135 ASN HB2 1 1
2 3443 1 1 100 ASN HB3 H 0.947 6.657 3.445 1.00 . A A . 135 ASN HB3 1 1
2 3444 1 1 100 ASN HD21 H 4.545 5.980 4.882 1.00 . A A . 135 ASN HD21 1 1
2 3445 1 1 100 ASN HD22 H 3.062 5.710 5.800 1.00 . A A . 135 ASN HD22 1 1
2 3446 1 1 100 ASN N N -0.475 8.587 4.629 1.00 . A A . 135 ASN N 1 1
2 3447 1 1 100 ASN ND2 N 3.556 6.161 5.048 1.00 . A A . 135 ASN ND2 1 1
2 3448 1 1 100 ASN O O 0.806 9.276 2.124 1.00 . A A . 135 ASN O 1 1
2 3449 1 1 100 ASN OD1 O 3.557 7.481 3.289 1.00 . A A . 135 ASN OD1 1 1
2 3450 1 1 101 SER C C 3.988 10.851 1.395 1.00 . A A . 136 SER C 1 1
2 3451 1 1 101 SER CA C 2.802 11.254 2.303 1.00 . A A . 136 SER CA 1 1
2 3452 1 1 101 SER CB C 3.105 12.599 2.990 1.00 . A A . 136 SER CB 1 1
2 3453 1 1 101 SER H H 2.850 10.344 4.232 1.00 . A A . 136 SER H 1 1
2 3454 1 1 101 SER HA H 1.960 11.421 1.632 1.00 . A A . 136 SER HA 1 1
2 3455 1 1 101 SER HB2 H 3.986 12.482 3.624 1.00 . A A . 136 SER HB2 1 1
2 3456 1 1 101 SER HB3 H 3.324 13.351 2.229 1.00 . A A . 136 SER HB3 1 1
2 3457 1 1 101 SER HG H 2.274 13.876 4.240 1.00 . A A . 136 SER HG 1 1
2 3458 1 1 101 SER N N 2.418 10.259 3.324 1.00 . A A . 136 SER N 1 1
2 3459 1 1 101 SER O O 4.482 11.699 0.647 1.00 . A A . 136 SER O 1 1
2 3460 1 1 101 SER OG O 2.011 13.055 3.777 1.00 . A A . 136 SER OG 1 1
2 3461 1 1 102 ASP C C 5.799 7.709 0.310 1.00 . A A . 137 ASP C 1 1
2 3462 1 1 102 ASP CA C 5.717 9.193 0.745 1.00 . A A . 137 ASP CA 1 1
2 3463 1 1 102 ASP CB C 6.919 9.550 1.639 1.00 . A A . 137 ASP CB 1 1
2 3464 1 1 102 ASP CG C 8.272 9.385 0.926 1.00 . A A . 137 ASP CG 1 1
2 3465 1 1 102 ASP H H 4.049 8.945 2.088 1.00 . A A . 137 ASP H 1 1
2 3466 1 1 102 ASP HA H 5.802 9.778 -0.173 1.00 . A A . 137 ASP HA 1 1
2 3467 1 1 102 ASP HB2 H 6.830 10.590 1.966 1.00 . A A . 137 ASP HB2 1 1
2 3468 1 1 102 ASP HB3 H 6.891 8.924 2.532 1.00 . A A . 137 ASP HB3 1 1
2 3469 1 1 102 ASP N N 4.481 9.602 1.447 1.00 . A A . 137 ASP N 1 1
2 3470 1 1 102 ASP O O 6.501 7.401 -0.654 1.00 . A A . 137 ASP O 1 1
2 3471 1 1 102 ASP OD1 O 8.561 10.170 -0.010 1.00 . A A . 137 ASP OD1 1 1
2 3472 1 1 102 ASP OD2 O 9.068 8.507 1.339 1.00 . A A . 137 ASP OD2 1 1
2 3473 1 1 103 ASP C C 4.160 4.783 -0.260 1.00 . A A . 138 ASP C 1 1
2 3474 1 1 103 ASP CA C 5.199 5.340 0.734 1.00 . A A . 138 ASP CA 1 1
2 3475 1 1 103 ASP CB C 5.125 4.573 2.066 1.00 . A A . 138 ASP CB 1 1
2 3476 1 1 103 ASP CG C 6.338 4.835 2.975 1.00 . A A . 138 ASP CG 1 1
2 3477 1 1 103 ASP H H 4.549 7.087 1.780 1.00 . A A . 138 ASP H 1 1
2 3478 1 1 103 ASP HA H 6.177 5.126 0.298 1.00 . A A . 138 ASP HA 1 1
2 3479 1 1 103 ASP HB2 H 4.198 4.830 2.579 1.00 . A A . 138 ASP HB2 1 1
2 3480 1 1 103 ASP HB3 H 5.089 3.502 1.858 1.00 . A A . 138 ASP HB3 1 1
2 3481 1 1 103 ASP N N 5.096 6.787 0.979 1.00 . A A . 138 ASP N 1 1
2 3482 1 1 103 ASP O O 4.299 3.637 -0.689 1.00 . A A . 138 ASP O 1 1
2 3483 1 1 103 ASP OD1 O 6.159 5.417 4.072 1.00 . A A . 138 ASP OD1 1 1
2 3484 1 1 103 ASP OD2 O 7.462 4.411 2.611 1.00 . A A . 138 ASP OD2 1 1
2 3485 1 1 104 TRP C C 2.650 4.648 -2.962 1.00 . A A . 139 TRP C 1 1
2 3486 1 1 104 TRP CA C 2.098 5.091 -1.592 1.00 . A A . 139 TRP CA 1 1
2 3487 1 1 104 TRP CB C 0.989 6.147 -1.738 1.00 . A A . 139 TRP CB 1 1
2 3488 1 1 104 TRP CD1 C -0.556 6.813 0.177 1.00 . A A . 139 TRP CD1 1 1
2 3489 1 1 104 TRP CD2 C -1.196 4.923 -0.837 1.00 . A A . 139 TRP CD2 1 1
2 3490 1 1 104 TRP CE2 C -2.124 5.158 0.223 1.00 . A A . 139 TRP CE2 1 1
2 3491 1 1 104 TRP CE3 C -1.401 3.773 -1.630 1.00 . A A . 139 TRP CE3 1 1
2 3492 1 1 104 TRP CG C -0.191 5.982 -0.824 1.00 . A A . 139 TRP CG 1 1
2 3493 1 1 104 TRP CH2 C -3.354 3.137 -0.307 1.00 . A A . 139 TRP CH2 1 1
2 3494 1 1 104 TRP CZ2 C -3.172 4.266 0.506 1.00 . A A . 139 TRP CZ2 1 1
2 3495 1 1 104 TRP CZ3 C -2.474 2.898 -1.375 1.00 . A A . 139 TRP CZ3 1 1
2 3496 1 1 104 TRP H H 3.094 6.505 -0.320 1.00 . A A . 139 TRP H 1 1
2 3497 1 1 104 TRP HA H 1.643 4.199 -1.159 1.00 . A A . 139 TRP HA 1 1
2 3498 1 1 104 TRP HB2 H 1.416 7.144 -1.611 1.00 . A A . 139 TRP HB2 1 1
2 3499 1 1 104 TRP HB3 H 0.596 6.085 -2.753 1.00 . A A . 139 TRP HB3 1 1
2 3500 1 1 104 TRP HD1 H -0.028 7.719 0.444 1.00 . A A . 139 TRP HD1 1 1
2 3501 1 1 104 TRP HE1 H -2.174 6.829 1.553 1.00 . A A . 139 TRP HE1 1 1
2 3502 1 1 104 TRP HE3 H -0.728 3.567 -2.452 1.00 . A A . 139 TRP HE3 1 1
2 3503 1 1 104 TRP HH2 H -4.176 2.460 -0.116 1.00 . A A . 139 TRP HH2 1 1
2 3504 1 1 104 TRP HZ2 H -3.840 4.439 1.334 1.00 . A A . 139 TRP HZ2 1 1
2 3505 1 1 104 TRP HZ3 H -2.622 2.039 -2.010 1.00 . A A . 139 TRP HZ3 1 1
2 3506 1 1 104 TRP N N 3.140 5.556 -0.662 1.00 . A A . 139 TRP N 1 1
2 3507 1 1 104 TRP NE1 N -1.700 6.338 0.795 1.00 . A A . 139 TRP NE1 1 1
2 3508 1 1 104 TRP O O 2.133 3.689 -3.536 1.00 . A A . 139 TRP O 1 1
2 3509 1 1 105 LEU C C 5.131 3.431 -4.354 1.00 . A A . 140 LEU C 1 1
2 3510 1 1 105 LEU CA C 4.471 4.790 -4.629 1.00 . A A . 140 LEU CA 1 1
2 3511 1 1 105 LEU CB C 5.495 5.871 -5.033 1.00 . A A . 140 LEU CB 1 1
2 3512 1 1 105 LEU CD1 C 5.716 5.176 -7.483 1.00 . A A . 140 LEU CD1 1 1
2 3513 1 1 105 LEU CD2 C 7.460 6.614 -6.412 1.00 . A A . 140 LEU CD2 1 1
2 3514 1 1 105 LEU CG C 6.455 5.478 -6.175 1.00 . A A . 140 LEU CG 1 1
2 3515 1 1 105 LEU H H 4.042 6.112 -2.991 1.00 . A A . 140 LEU H 1 1
2 3516 1 1 105 LEU HA H 3.771 4.643 -5.453 1.00 . A A . 140 LEU HA 1 1
2 3517 1 1 105 LEU HB2 H 4.946 6.759 -5.336 1.00 . A A . 140 LEU HB2 1 1
2 3518 1 1 105 LEU HB3 H 6.093 6.133 -4.157 1.00 . A A . 140 LEU HB3 1 1
2 3519 1 1 105 LEU HD11 H 5.021 4.351 -7.342 1.00 . A A . 140 LEU HD11 1 1
2 3520 1 1 105 LEU HD12 H 5.170 6.059 -7.811 1.00 . A A . 140 LEU HD12 1 1
2 3521 1 1 105 LEU HD13 H 6.436 4.896 -8.253 1.00 . A A . 140 LEU HD13 1 1
2 3522 1 1 105 LEU HD21 H 6.938 7.524 -6.710 1.00 . A A . 140 LEU HD21 1 1
2 3523 1 1 105 LEU HD22 H 8.023 6.808 -5.497 1.00 . A A . 140 LEU HD22 1 1
2 3524 1 1 105 LEU HD23 H 8.161 6.330 -7.198 1.00 . A A . 140 LEU HD23 1 1
2 3525 1 1 105 LEU HG H 7.015 4.590 -5.881 1.00 . A A . 140 LEU HG 1 1
2 3526 1 1 105 LEU N N 3.729 5.263 -3.455 1.00 . A A . 140 LEU N 1 1
2 3527 1 1 105 LEU O O 4.852 2.455 -5.052 1.00 . A A . 140 LEU O 1 1
2 3528 1 1 106 THR C C 6.016 0.956 -2.687 1.00 . A A . 141 THR C 1 1
2 3529 1 1 106 THR CA C 6.839 2.193 -3.030 1.00 . A A . 141 THR CA 1 1
2 3530 1 1 106 THR CB C 7.804 2.540 -1.887 1.00 . A A . 141 THR CB 1 1
2 3531 1 1 106 THR CG2 C 8.861 1.456 -1.665 1.00 . A A . 141 THR CG2 1 1
2 3532 1 1 106 THR H H 6.173 4.205 -2.810 1.00 . A A . 141 THR H 1 1
2 3533 1 1 106 THR HA H 7.431 1.954 -3.915 1.00 . A A . 141 THR HA 1 1
2 3534 1 1 106 THR HB H 7.237 2.688 -0.964 1.00 . A A . 141 THR HB 1 1
2 3535 1 1 106 THR HG1 H 9.044 3.992 -1.474 1.00 . A A . 141 THR HG1 1 1
2 3536 1 1 106 THR HG21 H 8.386 0.532 -1.337 1.00 . A A . 141 THR HG21 1 1
2 3537 1 1 106 THR HG22 H 9.409 1.271 -2.588 1.00 . A A . 141 THR HG22 1 1
2 3538 1 1 106 THR HG23 H 9.558 1.775 -0.889 1.00 . A A . 141 THR HG23 1 1
2 3539 1 1 106 THR N N 5.994 3.360 -3.334 1.00 . A A . 141 THR N 1 1
2 3540 1 1 106 THR O O 6.340 -0.140 -3.139 1.00 . A A . 141 THR O 1 1
2 3541 1 1 106 THR OG1 O 8.474 3.738 -2.222 1.00 . A A . 141 THR OG1 1 1
2 3542 1 1 107 ILE C C 3.254 -0.538 -2.777 1.00 . A A . 142 ILE C 1 1
2 3543 1 1 107 ILE CA C 4.014 0.027 -1.563 1.00 . A A . 142 ILE CA 1 1
2 3544 1 1 107 ILE CB C 3.096 0.516 -0.411 1.00 . A A . 142 ILE CB 1 1
2 3545 1 1 107 ILE CD1 C 1.838 -0.158 1.733 1.00 . A A . 142 ILE CD1 1 1
2 3546 1 1 107 ILE CG1 C 2.834 -0.583 0.640 1.00 . A A . 142 ILE CG1 1 1
2 3547 1 1 107 ILE CG2 C 1.801 1.168 -0.936 1.00 . A A . 142 ILE CG2 1 1
2 3548 1 1 107 ILE H H 4.722 2.058 -1.600 1.00 . A A . 142 ILE H 1 1
2 3549 1 1 107 ILE HA H 4.627 -0.798 -1.193 1.00 . A A . 142 ILE HA 1 1
2 3550 1 1 107 ILE HB H 3.640 1.293 0.126 1.00 . A A . 142 ILE HB 1 1
2 3551 1 1 107 ILE HD11 H 2.124 0.814 2.133 1.00 . A A . 142 ILE HD11 1 1
2 3552 1 1 107 ILE HD12 H 0.823 -0.112 1.337 1.00 . A A . 142 ILE HD12 1 1
2 3553 1 1 107 ILE HD13 H 1.848 -0.878 2.547 1.00 . A A . 142 ILE HD13 1 1
2 3554 1 1 107 ILE HG12 H 2.473 -1.485 0.157 1.00 . A A . 142 ILE HG12 1 1
2 3555 1 1 107 ILE HG13 H 3.779 -0.832 1.129 1.00 . A A . 142 ILE HG13 1 1
2 3556 1 1 107 ILE HG21 H 2.040 1.884 -1.718 1.00 . A A . 142 ILE HG21 1 1
2 3557 1 1 107 ILE HG22 H 1.122 0.411 -1.329 1.00 . A A . 142 ILE HG22 1 1
2 3558 1 1 107 ILE HG23 H 1.307 1.716 -0.140 1.00 . A A . 142 ILE HG23 1 1
2 3559 1 1 107 ILE N N 4.917 1.123 -1.951 1.00 . A A . 142 ILE N 1 1
2 3560 1 1 107 ILE O O 3.054 -1.745 -2.880 1.00 . A A . 142 ILE O 1 1
2 3561 1 1 108 SER C C 3.067 -0.957 -5.917 1.00 . A A . 143 SER C 1 1
2 3562 1 1 108 SER CA C 2.190 -0.128 -4.965 1.00 . A A . 143 SER CA 1 1
2 3563 1 1 108 SER CB C 1.606 1.080 -5.705 1.00 . A A . 143 SER CB 1 1
2 3564 1 1 108 SER H H 3.137 1.282 -3.659 1.00 . A A . 143 SER H 1 1
2 3565 1 1 108 SER HA H 1.353 -0.762 -4.674 1.00 . A A . 143 SER HA 1 1
2 3566 1 1 108 SER HB2 H 2.409 1.750 -6.018 1.00 . A A . 143 SER HB2 1 1
2 3567 1 1 108 SER HB3 H 1.078 0.729 -6.593 1.00 . A A . 143 SER HB3 1 1
2 3568 1 1 108 SER HG H 1.185 2.467 -4.386 1.00 . A A . 143 SER HG 1 1
2 3569 1 1 108 SER N N 2.910 0.300 -3.757 1.00 . A A . 143 SER N 1 1
2 3570 1 1 108 SER O O 2.545 -1.721 -6.731 1.00 . A A . 143 SER O 1 1
2 3571 1 1 108 SER OG O 0.690 1.777 -4.875 1.00 . A A . 143 SER OG 1 1
2 3572 1 1 109 ASN C C 5.431 -3.157 -6.006 1.00 . A A . 144 ASN C 1 1
2 3573 1 1 109 ASN CA C 5.343 -1.705 -6.528 1.00 . A A . 144 ASN CA 1 1
2 3574 1 1 109 ASN CB C 6.724 -1.031 -6.552 1.00 . A A . 144 ASN CB 1 1
2 3575 1 1 109 ASN CG C 6.781 0.130 -7.539 1.00 . A A . 144 ASN CG 1 1
2 3576 1 1 109 ASN H H 4.759 -0.257 -5.059 1.00 . A A . 144 ASN H 1 1
2 3577 1 1 109 ASN HA H 4.994 -1.772 -7.560 1.00 . A A . 144 ASN HA 1 1
2 3578 1 1 109 ASN HB2 H 6.998 -0.690 -5.555 1.00 . A A . 144 ASN HB2 1 1
2 3579 1 1 109 ASN HB3 H 7.472 -1.760 -6.863 1.00 . A A . 144 ASN HB3 1 1
2 3580 1 1 109 ASN HD21 H 6.572 2.116 -7.760 1.00 . A A . 144 ASN HD21 1 1
2 3581 1 1 109 ASN HD22 H 6.143 1.503 -6.180 1.00 . A A . 144 ASN HD22 1 1
2 3582 1 1 109 ASN N N 4.396 -0.877 -5.775 1.00 . A A . 144 ASN N 1 1
2 3583 1 1 109 ASN ND2 N 6.505 1.348 -7.113 1.00 . A A . 144 ASN ND2 1 1
2 3584 1 1 109 ASN O O 5.932 -4.023 -6.726 1.00 . A A . 144 ASN O 1 1
2 3585 1 1 109 ASN OD1 O 7.077 -0.053 -8.712 1.00 . A A . 144 ASN OD1 1 1
2 3586 1 1 110 GLU C C 3.350 -5.299 -4.124 1.00 . A A . 145 GLU C 1 1
2 3587 1 1 110 GLU CA C 4.804 -4.811 -4.257 1.00 . A A . 145 GLU CA 1 1
2 3588 1 1 110 GLU CB C 5.604 -4.954 -2.948 1.00 . A A . 145 GLU CB 1 1
2 3589 1 1 110 GLU CD C 6.104 -4.177 -0.586 1.00 . A A . 145 GLU CD 1 1
2 3590 1 1 110 GLU CG C 5.197 -4.003 -1.816 1.00 . A A . 145 GLU CG 1 1
2 3591 1 1 110 GLU H H 4.557 -2.681 -4.237 1.00 . A A . 145 GLU H 1 1
2 3592 1 1 110 GLU HA H 5.270 -5.503 -4.960 1.00 . A A . 145 GLU HA 1 1
2 3593 1 1 110 GLU HB2 H 5.507 -5.984 -2.601 1.00 . A A . 145 GLU HB2 1 1
2 3594 1 1 110 GLU HB3 H 6.657 -4.782 -3.176 1.00 . A A . 145 GLU HB3 1 1
2 3595 1 1 110 GLU HG2 H 5.280 -2.976 -2.173 1.00 . A A . 145 GLU HG2 1 1
2 3596 1 1 110 GLU HG3 H 4.159 -4.186 -1.534 1.00 . A A . 145 GLU HG3 1 1
2 3597 1 1 110 GLU N N 4.923 -3.445 -4.797 1.00 . A A . 145 GLU N 1 1
2 3598 1 1 110 GLU O O 3.101 -6.507 -4.193 1.00 . A A . 145 GLU O 1 1
2 3599 1 1 110 GLU OE1 O 6.158 -5.291 -0.012 1.00 . A A . 145 GLU OE1 1 1
2 3600 1 1 110 GLU OE2 O 6.777 -3.200 -0.185 1.00 . A A . 145 GLU OE2 1 1
2 3601 1 1 111 PHE C C 0.375 -5.423 -5.173 1.00 . A A . 146 PHE C 1 1
2 3602 1 1 111 PHE CA C 0.952 -4.782 -3.908 1.00 . A A . 146 PHE CA 1 1
2 3603 1 1 111 PHE CB C 0.093 -3.613 -3.417 1.00 . A A . 146 PHE CB 1 1
2 3604 1 1 111 PHE CD1 C -1.279 -4.720 -1.613 1.00 . A A . 146 PHE CD1 1 1
2 3605 1 1 111 PHE CD2 C 0.365 -3.054 -0.965 1.00 . A A . 146 PHE CD2 1 1
2 3606 1 1 111 PHE CE1 C -1.606 -4.934 -0.265 1.00 . A A . 146 PHE CE1 1 1
2 3607 1 1 111 PHE CE2 C 0.034 -3.259 0.385 1.00 . A A . 146 PHE CE2 1 1
2 3608 1 1 111 PHE CG C -0.292 -3.784 -1.965 1.00 . A A . 146 PHE CG 1 1
2 3609 1 1 111 PHE CZ C -0.942 -4.206 0.736 1.00 . A A . 146 PHE CZ 1 1
2 3610 1 1 111 PHE H H 2.592 -3.413 -3.991 1.00 . A A . 146 PHE H 1 1
2 3611 1 1 111 PHE HA H 0.904 -5.558 -3.147 1.00 . A A . 146 PHE HA 1 1
2 3612 1 1 111 PHE HB2 H 0.618 -2.668 -3.557 1.00 . A A . 146 PHE HB2 1 1
2 3613 1 1 111 PHE HB3 H -0.824 -3.564 -4.006 1.00 . A A . 146 PHE HB3 1 1
2 3614 1 1 111 PHE HD1 H -1.784 -5.279 -2.382 1.00 . A A . 146 PHE HD1 1 1
2 3615 1 1 111 PHE HD2 H 1.118 -2.336 -1.242 1.00 . A A . 146 PHE HD2 1 1
2 3616 1 1 111 PHE HE1 H -2.359 -5.665 -0.008 1.00 . A A . 146 PHE HE1 1 1
2 3617 1 1 111 PHE HE2 H 0.524 -2.683 1.153 1.00 . A A . 146 PHE HE2 1 1
2 3618 1 1 111 PHE HZ H -1.183 -4.369 1.774 1.00 . A A . 146 PHE HZ 1 1
2 3619 1 1 111 PHE N N 2.362 -4.398 -4.026 1.00 . A A . 146 PHE N 1 1
2 3620 1 1 111 PHE O O -0.627 -6.127 -5.092 1.00 . A A . 146 PHE O 1 1
2 3621 1 1 112 ASP C C 0.694 -7.493 -7.350 1.00 . A A . 147 ASP C 1 1
2 3622 1 1 112 ASP CA C 0.815 -5.973 -7.561 1.00 . A A . 147 ASP CA 1 1
2 3623 1 1 112 ASP CB C 2.018 -5.687 -8.468 1.00 . A A . 147 ASP CB 1 1
2 3624 1 1 112 ASP CG C 1.724 -6.029 -9.937 1.00 . A A . 147 ASP CG 1 1
2 3625 1 1 112 ASP H H 1.848 -4.630 -6.276 1.00 . A A . 147 ASP H 1 1
2 3626 1 1 112 ASP HA H -0.098 -5.596 -8.024 1.00 . A A . 147 ASP HA 1 1
2 3627 1 1 112 ASP HB2 H 2.293 -4.637 -8.364 1.00 . A A . 147 ASP HB2 1 1
2 3628 1 1 112 ASP HB3 H 2.879 -6.261 -8.118 1.00 . A A . 147 ASP HB3 1 1
2 3629 1 1 112 ASP N N 1.058 -5.258 -6.306 1.00 . A A . 147 ASP N 1 1
2 3630 1 1 112 ASP O O -0.137 -8.159 -7.970 1.00 . A A . 147 ASP O 1 1
2 3631 1 1 112 ASP OD1 O 2.287 -7.027 -10.445 1.00 . A A . 147 ASP OD1 1 1
2 3632 1 1 112 ASP OD2 O 0.937 -5.294 -10.579 1.00 . A A . 147 ASP OD2 1 1
2 3633 1 1 113 LEU C C 0.822 -9.740 -4.746 1.00 . A A . 148 LEU C 1 1
2 3634 1 1 113 LEU CA C 1.582 -9.423 -6.044 1.00 . A A . 148 LEU CA 1 1
2 3635 1 1 113 LEU CB C 3.076 -9.781 -5.938 1.00 . A A . 148 LEU CB 1 1
2 3636 1 1 113 LEU CD1 C 5.330 -10.065 -7.006 1.00 . A A . 148 LEU CD1 1 1
2 3637 1 1 113 LEU CD2 C 3.288 -10.682 -8.332 1.00 . A A . 148 LEU CD2 1 1
2 3638 1 1 113 LEU CG C 3.856 -9.724 -7.271 1.00 . A A . 148 LEU CG 1 1
2 3639 1 1 113 LEU H H 2.131 -7.371 -5.956 1.00 . A A . 148 LEU H 1 1
2 3640 1 1 113 LEU HA H 1.124 -10.040 -6.820 1.00 . A A . 148 LEU HA 1 1
2 3641 1 1 113 LEU HB2 H 3.541 -9.071 -5.250 1.00 . A A . 148 LEU HB2 1 1
2 3642 1 1 113 LEU HB3 H 3.171 -10.784 -5.517 1.00 . A A . 148 LEU HB3 1 1
2 3643 1 1 113 LEU HD11 H 5.746 -9.368 -6.280 1.00 . A A . 148 LEU HD11 1 1
2 3644 1 1 113 LEU HD12 H 5.417 -11.081 -6.619 1.00 . A A . 148 LEU HD12 1 1
2 3645 1 1 113 LEU HD13 H 5.899 -9.986 -7.933 1.00 . A A . 148 LEU HD13 1 1
2 3646 1 1 113 LEU HD21 H 3.238 -11.696 -7.935 1.00 . A A . 148 LEU HD21 1 1
2 3647 1 1 113 LEU HD22 H 2.293 -10.360 -8.636 1.00 . A A . 148 LEU HD22 1 1
2 3648 1 1 113 LEU HD23 H 3.929 -10.675 -9.214 1.00 . A A . 148 LEU HD23 1 1
2 3649 1 1 113 LEU HG H 3.815 -8.709 -7.667 1.00 . A A . 148 LEU HG 1 1
2 3650 1 1 113 LEU N N 1.498 -8.015 -6.417 1.00 . A A . 148 LEU N 1 1
2 3651 1 1 113 LEU O O 0.217 -10.808 -4.652 1.00 . A A . 148 LEU O 1 1
2 3652 1 1 114 ILE C C -1.442 -8.980 -2.662 1.00 . A A . 149 ILE C 1 1
2 3653 1 1 114 ILE CA C 0.083 -8.999 -2.485 1.00 . A A . 149 ILE CA 1 1
2 3654 1 1 114 ILE CB C 0.521 -7.930 -1.456 1.00 . A A . 149 ILE CB 1 1
2 3655 1 1 114 ILE CD1 C 2.547 -6.602 -0.637 1.00 . A A . 149 ILE CD1 1 1
2 3656 1 1 114 ILE CG1 C 2.050 -7.910 -1.259 1.00 . A A . 149 ILE CG1 1 1
2 3657 1 1 114 ILE CG2 C -0.184 -8.122 -0.102 1.00 . A A . 149 ILE CG2 1 1
2 3658 1 1 114 ILE H H 1.327 -7.976 -3.930 1.00 . A A . 149 ILE H 1 1
2 3659 1 1 114 ILE HA H 0.343 -9.977 -2.079 1.00 . A A . 149 ILE HA 1 1
2 3660 1 1 114 ILE HB H 0.214 -6.962 -1.833 1.00 . A A . 149 ILE HB 1 1
2 3661 1 1 114 ILE HD11 H 2.230 -5.760 -1.251 1.00 . A A . 149 ILE HD11 1 1
2 3662 1 1 114 ILE HD12 H 2.146 -6.482 0.365 1.00 . A A . 149 ILE HD12 1 1
2 3663 1 1 114 ILE HD13 H 3.634 -6.622 -0.584 1.00 . A A . 149 ILE HD13 1 1
2 3664 1 1 114 ILE HG12 H 2.359 -8.753 -0.639 1.00 . A A . 149 ILE HG12 1 1
2 3665 1 1 114 ILE HG13 H 2.538 -8.006 -2.222 1.00 . A A . 149 ILE HG13 1 1
2 3666 1 1 114 ILE HG21 H -1.264 -8.057 -0.224 1.00 . A A . 149 ILE HG21 1 1
2 3667 1 1 114 ILE HG22 H 0.076 -9.089 0.328 1.00 . A A . 149 ILE HG22 1 1
2 3668 1 1 114 ILE HG23 H 0.107 -7.329 0.585 1.00 . A A . 149 ILE HG23 1 1
2 3669 1 1 114 ILE N N 0.775 -8.813 -3.782 1.00 . A A . 149 ILE N 1 1
2 3670 1 1 114 ILE O O -2.123 -9.943 -2.312 1.00 . A A . 149 ILE O 1 1
2 3671 1 1 115 SER C C -3.767 -6.608 -4.439 1.00 . A A . 150 SER C 1 1
2 3672 1 1 115 SER CA C -3.424 -7.700 -3.415 1.00 . A A . 150 SER CA 1 1
2 3673 1 1 115 SER CB C -4.119 -7.358 -2.090 1.00 . A A . 150 SER CB 1 1
2 3674 1 1 115 SER H H -1.346 -7.158 -3.516 1.00 . A A . 150 SER H 1 1
2 3675 1 1 115 SER HA H -3.854 -8.641 -3.764 1.00 . A A . 150 SER HA 1 1
2 3676 1 1 115 SER HB2 H -3.847 -8.093 -1.330 1.00 . A A . 150 SER HB2 1 1
2 3677 1 1 115 SER HB3 H -3.808 -6.365 -1.756 1.00 . A A . 150 SER HB3 1 1
2 3678 1 1 115 SER HG H -5.959 -7.501 -1.419 1.00 . A A . 150 SER HG 1 1
2 3679 1 1 115 SER N N -1.978 -7.895 -3.220 1.00 . A A . 150 SER N 1 1
2 3680 1 1 115 SER O O -3.514 -5.418 -4.228 1.00 . A A . 150 SER O 1 1
2 3681 1 1 115 SER OG O -5.526 -7.378 -2.285 1.00 . A A . 150 SER OG 1 1
2 3682 1 1 116 ARG C C -6.048 -5.108 -5.891 1.00 . A A . 151 ARG C 1 1
2 3683 1 1 116 ARG CA C -5.006 -6.059 -6.507 1.00 . A A . 151 ARG CA 1 1
2 3684 1 1 116 ARG CB C -5.602 -6.833 -7.702 1.00 . A A . 151 ARG CB 1 1
2 3685 1 1 116 ARG CD C -3.411 -8.176 -8.233 1.00 . A A . 151 ARG CD 1 1
2 3686 1 1 116 ARG CG C -4.569 -7.305 -8.746 1.00 . A A . 151 ARG CG 1 1
2 3687 1 1 116 ARG CZ C -3.182 -10.128 -6.690 1.00 . A A . 151 ARG CZ 1 1
2 3688 1 1 116 ARG H H -4.650 -7.982 -5.640 1.00 . A A . 151 ARG H 1 1
2 3689 1 1 116 ARG HA H -4.193 -5.435 -6.881 1.00 . A A . 151 ARG HA 1 1
2 3690 1 1 116 ARG HB2 H -6.176 -7.686 -7.338 1.00 . A A . 151 ARG HB2 1 1
2 3691 1 1 116 ARG HB3 H -6.300 -6.177 -8.227 1.00 . A A . 151 ARG HB3 1 1
2 3692 1 1 116 ARG HD2 H -2.793 -8.464 -9.085 1.00 . A A . 151 ARG HD2 1 1
2 3693 1 1 116 ARG HD3 H -2.793 -7.579 -7.562 1.00 . A A . 151 ARG HD3 1 1
2 3694 1 1 116 ARG HE H -4.815 -9.713 -7.776 1.00 . A A . 151 ARG HE 1 1
2 3695 1 1 116 ARG HG2 H -5.100 -7.863 -9.519 1.00 . A A . 151 ARG HG2 1 1
2 3696 1 1 116 ARG HG3 H -4.136 -6.423 -9.220 1.00 . A A . 151 ARG HG3 1 1
2 3697 1 1 116 ARG HH11 H -1.438 -9.143 -6.946 1.00 . A A . 151 ARG HH11 1 1
2 3698 1 1 116 ARG HH12 H -1.405 -10.428 -5.760 1.00 . A A . 151 ARG HH12 1 1
2 3699 1 1 116 ARG HH21 H -4.700 -11.401 -6.269 1.00 . A A . 151 ARG HH21 1 1
2 3700 1 1 116 ARG HH22 H -3.211 -11.706 -5.427 1.00 . A A . 151 ARG HH22 1 1
2 3701 1 1 116 ARG N N -4.458 -6.997 -5.518 1.00 . A A . 151 ARG N 1 1
2 3702 1 1 116 ARG NE N -3.885 -9.396 -7.548 1.00 . A A . 151 ARG NE 1 1
2 3703 1 1 116 ARG NH1 N -1.925 -9.860 -6.419 1.00 . A A . 151 ARG NH1 1 1
2 3704 1 1 116 ARG NH2 N -3.744 -11.146 -6.077 1.00 . A A . 151 ARG NH2 1 1
2 3705 1 1 116 ARG O O -6.210 -3.991 -6.383 1.00 . A A . 151 ARG O 1 1
2 3706 1 1 117 LEU C C -7.073 -3.318 -3.562 1.00 . A A . 152 LEU C 1 1
2 3707 1 1 117 LEU CA C -7.684 -4.624 -4.090 1.00 . A A . 152 LEU CA 1 1
2 3708 1 1 117 LEU CB C -8.375 -5.405 -2.955 1.00 . A A . 152 LEU CB 1 1
2 3709 1 1 117 LEU CD1 C -9.768 -7.303 -2.108 1.00 . A A . 152 LEU CD1 1 1
2 3710 1 1 117 LEU CD2 C -10.141 -6.490 -4.456 1.00 . A A . 152 LEU CD2 1 1
2 3711 1 1 117 LEU CG C -9.094 -6.710 -3.354 1.00 . A A . 152 LEU CG 1 1
2 3712 1 1 117 LEU H H -6.476 -6.374 -4.368 1.00 . A A . 152 LEU H 1 1
2 3713 1 1 117 LEU HA H -8.444 -4.325 -4.813 1.00 . A A . 152 LEU HA 1 1
2 3714 1 1 117 LEU HB2 H -7.630 -5.650 -2.202 1.00 . A A . 152 LEU HB2 1 1
2 3715 1 1 117 LEU HB3 H -9.105 -4.743 -2.487 1.00 . A A . 152 LEU HB3 1 1
2 3716 1 1 117 LEU HD11 H -9.025 -7.474 -1.328 1.00 . A A . 152 LEU HD11 1 1
2 3717 1 1 117 LEU HD12 H -10.530 -6.619 -1.729 1.00 . A A . 152 LEU HD12 1 1
2 3718 1 1 117 LEU HD13 H -10.237 -8.256 -2.359 1.00 . A A . 152 LEU HD13 1 1
2 3719 1 1 117 LEU HD21 H -10.845 -5.712 -4.156 1.00 . A A . 152 LEU HD21 1 1
2 3720 1 1 117 LEU HD22 H -9.649 -6.199 -5.384 1.00 . A A . 152 LEU HD22 1 1
2 3721 1 1 117 LEU HD23 H -10.686 -7.417 -4.637 1.00 . A A . 152 LEU HD23 1 1
2 3722 1 1 117 LEU HG H -8.358 -7.428 -3.716 1.00 . A A . 152 LEU HG 1 1
2 3723 1 1 117 LEU N N -6.696 -5.474 -4.774 1.00 . A A . 152 LEU N 1 1
2 3724 1 1 117 LEU O O -7.754 -2.296 -3.559 1.00 . A A . 152 LEU O 1 1
2 3725 1 1 118 LEU C C -4.888 -1.122 -4.013 1.00 . A A . 153 LEU C 1 1
2 3726 1 1 118 LEU CA C -5.068 -2.073 -2.821 1.00 . A A . 153 LEU CA 1 1
2 3727 1 1 118 LEU CB C -3.757 -2.508 -2.145 1.00 . A A . 153 LEU CB 1 1
2 3728 1 1 118 LEU CD1 C -2.027 -0.696 -2.627 1.00 . A A . 153 LEU CD1 1 1
2 3729 1 1 118 LEU CD2 C -3.595 -0.396 -0.680 1.00 . A A . 153 LEU CD2 1 1
2 3730 1 1 118 LEU CG C -2.850 -1.410 -1.553 1.00 . A A . 153 LEU CG 1 1
2 3731 1 1 118 LEU H H -5.271 -4.169 -3.200 1.00 . A A . 153 LEU H 1 1
2 3732 1 1 118 LEU HA H -5.663 -1.529 -2.088 1.00 . A A . 153 LEU HA 1 1
2 3733 1 1 118 LEU HB2 H -4.018 -3.177 -1.323 1.00 . A A . 153 LEU HB2 1 1
2 3734 1 1 118 LEU HB3 H -3.173 -3.093 -2.855 1.00 . A A . 153 LEU HB3 1 1
2 3735 1 1 118 LEU HD11 H -1.601 -1.427 -3.312 1.00 . A A . 153 LEU HD11 1 1
2 3736 1 1 118 LEU HD12 H -2.657 -0.014 -3.186 1.00 . A A . 153 LEU HD12 1 1
2 3737 1 1 118 LEU HD13 H -1.220 -0.136 -2.157 1.00 . A A . 153 LEU HD13 1 1
2 3738 1 1 118 LEU HD21 H -4.265 0.213 -1.284 1.00 . A A . 153 LEU HD21 1 1
2 3739 1 1 118 LEU HD22 H -4.171 -0.917 0.078 1.00 . A A . 153 LEU HD22 1 1
2 3740 1 1 118 LEU HD23 H -2.871 0.245 -0.178 1.00 . A A . 153 LEU HD23 1 1
2 3741 1 1 118 LEU HG H -2.142 -1.912 -0.904 1.00 . A A . 153 LEU HG 1 1
2 3742 1 1 118 LEU N N -5.785 -3.298 -3.204 1.00 . A A . 153 LEU N 1 1
2 3743 1 1 118 LEU O O -5.080 0.086 -3.870 1.00 . A A . 153 LEU O 1 1
2 3744 1 1 119 VAL C C -5.967 -0.271 -6.753 1.00 . A A . 154 VAL C 1 1
2 3745 1 1 119 VAL CA C -4.583 -0.857 -6.454 1.00 . A A . 154 VAL CA 1 1
2 3746 1 1 119 VAL CB C -4.104 -1.668 -7.683 1.00 . A A . 154 VAL CB 1 1
2 3747 1 1 119 VAL CG1 C -3.786 -0.739 -8.869 1.00 . A A . 154 VAL CG1 1 1
2 3748 1 1 119 VAL CG2 C -2.861 -2.506 -7.360 1.00 . A A . 154 VAL CG2 1 1
2 3749 1 1 119 VAL H H -4.492 -2.655 -5.257 1.00 . A A . 154 VAL H 1 1
2 3750 1 1 119 VAL HA H -3.886 -0.034 -6.291 1.00 . A A . 154 VAL HA 1 1
2 3751 1 1 119 VAL HB H -4.895 -2.350 -7.990 1.00 . A A . 154 VAL HB 1 1
2 3752 1 1 119 VAL HG11 H -4.682 -0.206 -9.185 1.00 . A A . 154 VAL HG11 1 1
2 3753 1 1 119 VAL HG12 H -3.019 -0.017 -8.586 1.00 . A A . 154 VAL HG12 1 1
2 3754 1 1 119 VAL HG13 H -3.427 -1.327 -9.714 1.00 . A A . 154 VAL HG13 1 1
2 3755 1 1 119 VAL HG21 H -2.068 -1.862 -6.979 1.00 . A A . 154 VAL HG21 1 1
2 3756 1 1 119 VAL HG22 H -3.109 -3.261 -6.613 1.00 . A A . 154 VAL HG22 1 1
2 3757 1 1 119 VAL HG23 H -2.521 -3.018 -8.259 1.00 . A A . 154 VAL HG23 1 1
2 3758 1 1 119 VAL N N -4.621 -1.652 -5.209 1.00 . A A . 154 VAL N 1 1
2 3759 1 1 119 VAL O O -6.070 0.889 -7.147 1.00 . A A . 154 VAL O 1 1
2 3760 1 1 120 ARG C C -8.722 0.541 -5.527 1.00 . A A . 155 ARG C 1 1
2 3761 1 1 120 ARG CA C -8.404 -0.511 -6.602 1.00 . A A . 155 ARG CA 1 1
2 3762 1 1 120 ARG CB C -9.449 -1.637 -6.546 1.00 . A A . 155 ARG CB 1 1
2 3763 1 1 120 ARG CD C -10.379 -3.765 -7.502 1.00 . A A . 155 ARG CD 1 1
2 3764 1 1 120 ARG CG C -9.299 -2.689 -7.653 1.00 . A A . 155 ARG CG 1 1
2 3765 1 1 120 ARG CZ C -10.860 -6.000 -8.518 1.00 . A A . 155 ARG CZ 1 1
2 3766 1 1 120 ARG H H -6.900 -1.993 -6.197 1.00 . A A . 155 ARG H 1 1
2 3767 1 1 120 ARG HA H -8.468 -0.035 -7.579 1.00 . A A . 155 ARG HA 1 1
2 3768 1 1 120 ARG HB2 H -9.401 -2.127 -5.575 1.00 . A A . 155 ARG HB2 1 1
2 3769 1 1 120 ARG HB3 H -10.437 -1.184 -6.648 1.00 . A A . 155 ARG HB3 1 1
2 3770 1 1 120 ARG HD2 H -10.347 -4.152 -6.481 1.00 . A A . 155 ARG HD2 1 1
2 3771 1 1 120 ARG HD3 H -11.356 -3.313 -7.673 1.00 . A A . 155 ARG HD3 1 1
2 3772 1 1 120 ARG HE H -9.424 -4.744 -9.128 1.00 . A A . 155 ARG HE 1 1
2 3773 1 1 120 ARG HG2 H -9.394 -2.211 -8.630 1.00 . A A . 155 ARG HG2 1 1
2 3774 1 1 120 ARG HG3 H -8.318 -3.158 -7.585 1.00 . A A . 155 ARG HG3 1 1
2 3775 1 1 120 ARG HH11 H -12.141 -5.577 -7.013 1.00 . A A . 155 ARG HH11 1 1
2 3776 1 1 120 ARG HH12 H -12.373 -7.122 -7.774 1.00 . A A . 155 ARG HH12 1 1
2 3777 1 1 120 ARG HH21 H -9.792 -6.748 -10.069 1.00 . A A . 155 ARG HH21 1 1
2 3778 1 1 120 ARG HH22 H -11.066 -7.769 -9.479 1.00 . A A . 155 ARG HH22 1 1
2 3779 1 1 120 ARG N N -7.039 -1.030 -6.482 1.00 . A A . 155 ARG N 1 1
2 3780 1 1 120 ARG NE N -10.167 -4.868 -8.455 1.00 . A A . 155 ARG NE 1 1
2 3781 1 1 120 ARG NH1 N -11.862 -6.255 -7.704 1.00 . A A . 155 ARG NH1 1 1
2 3782 1 1 120 ARG NH2 N -10.547 -6.907 -9.419 1.00 . A A . 155 ARG NH2 1 1
2 3783 1 1 120 ARG O O -9.422 1.512 -5.816 1.00 . A A . 155 ARG O 1 1
2 3784 1 1 121 ALA C C -8.030 2.733 -3.458 1.00 . A A . 156 ALA C 1 1
2 3785 1 1 121 ALA CA C -8.468 1.290 -3.180 1.00 . A A . 156 ALA CA 1 1
2 3786 1 1 121 ALA CB C -7.802 0.748 -1.902 1.00 . A A . 156 ALA CB 1 1
2 3787 1 1 121 ALA H H -7.574 -0.397 -4.143 1.00 . A A . 156 ALA H 1 1
2 3788 1 1 121 ALA HA H -9.547 1.303 -3.029 1.00 . A A . 156 ALA HA 1 1
2 3789 1 1 121 ALA HB1 H -8.073 -0.292 -1.721 1.00 . A A . 156 ALA HB1 1 1
2 3790 1 1 121 ALA HB2 H -6.718 0.825 -1.968 1.00 . A A . 156 ALA HB2 1 1
2 3791 1 1 121 ALA HB3 H -8.140 1.332 -1.047 1.00 . A A . 156 ALA HB3 1 1
2 3792 1 1 121 ALA N N -8.171 0.407 -4.313 1.00 . A A . 156 ALA N 1 1
2 3793 1 1 121 ALA O O -8.783 3.667 -3.196 1.00 . A A . 156 ALA O 1 1
2 3794 1 1 122 GLN C C -6.839 4.787 -5.715 1.00 . A A . 157 GLN C 1 1
2 3795 1 1 122 GLN CA C -6.275 4.195 -4.405 1.00 . A A . 157 GLN CA 1 1
2 3796 1 1 122 GLN CB C -4.740 4.072 -4.438 1.00 . A A . 157 GLN CB 1 1
2 3797 1 1 122 GLN CD C -2.713 2.991 -5.515 1.00 . A A . 157 GLN CD 1 1
2 3798 1 1 122 GLN CG C -4.232 3.126 -5.536 1.00 . A A . 157 GLN CG 1 1
2 3799 1 1 122 GLN H H -6.273 2.066 -4.175 1.00 . A A . 157 GLN H 1 1
2 3800 1 1 122 GLN HA H -6.530 4.910 -3.620 1.00 . A A . 157 GLN HA 1 1
2 3801 1 1 122 GLN HB2 H -4.306 5.061 -4.594 1.00 . A A . 157 GLN HB2 1 1
2 3802 1 1 122 GLN HB3 H -4.397 3.700 -3.472 1.00 . A A . 157 GLN HB3 1 1
2 3803 1 1 122 GLN HE21 H -1.171 1.847 -4.954 1.00 . A A . 157 GLN HE21 1 1
2 3804 1 1 122 GLN HE22 H -2.767 1.208 -4.547 1.00 . A A . 157 GLN HE22 1 1
2 3805 1 1 122 GLN HG2 H -4.673 2.142 -5.398 1.00 . A A . 157 GLN HG2 1 1
2 3806 1 1 122 GLN HG3 H -4.530 3.502 -6.514 1.00 . A A . 157 GLN HG3 1 1
2 3807 1 1 122 GLN N N -6.844 2.894 -4.043 1.00 . A A . 157 GLN N 1 1
2 3808 1 1 122 GLN NE2 N -2.185 1.919 -4.963 1.00 . A A . 157 GLN NE2 1 1
2 3809 1 1 122 GLN O O -6.609 5.965 -5.988 1.00 . A A . 157 GLN O 1 1
2 3810 1 1 122 GLN OE1 O -1.984 3.847 -6.000 1.00 . A A . 157 GLN OE1 1 1
2 3811 1 1 123 GLN C C -9.672 4.749 -7.706 1.00 . A A . 158 GLN C 1 1
2 3812 1 1 123 GLN CA C -8.161 4.467 -7.791 1.00 . A A . 158 GLN CA 1 1
2 3813 1 1 123 GLN CB C -7.870 3.443 -8.905 1.00 . A A . 158 GLN CB 1 1
2 3814 1 1 123 GLN CD C -5.812 4.664 -9.890 1.00 . A A . 158 GLN CD 1 1
2 3815 1 1 123 GLN CG C -6.384 3.364 -9.309 1.00 . A A . 158 GLN CG 1 1
2 3816 1 1 123 GLN H H -7.717 3.042 -6.261 1.00 . A A . 158 GLN H 1 1
2 3817 1 1 123 GLN HA H -7.708 5.415 -8.083 1.00 . A A . 158 GLN HA 1 1
2 3818 1 1 123 GLN HB2 H -8.202 2.454 -8.580 1.00 . A A . 158 GLN HB2 1 1
2 3819 1 1 123 GLN HB3 H -8.450 3.706 -9.792 1.00 . A A . 158 GLN HB3 1 1
2 3820 1 1 123 GLN HE21 H -4.154 5.776 -10.109 1.00 . A A . 158 GLN HE21 1 1
2 3821 1 1 123 GLN HE22 H -3.929 4.264 -9.254 1.00 . A A . 158 GLN HE22 1 1
2 3822 1 1 123 GLN HG2 H -5.794 3.083 -8.440 1.00 . A A . 158 GLN HG2 1 1
2 3823 1 1 123 GLN HG3 H -6.263 2.576 -10.053 1.00 . A A . 158 GLN HG3 1 1
2 3824 1 1 123 GLN N N -7.574 4.008 -6.522 1.00 . A A . 158 GLN N 1 1
2 3825 1 1 123 GLN NE2 N -4.528 4.915 -9.736 1.00 . A A . 158 GLN NE2 1 1
2 3826 1 1 123 GLN O O -10.144 5.650 -8.402 1.00 . A A . 158 GLN O 1 1
2 3827 1 1 123 GLN OE1 O -6.504 5.482 -10.488 1.00 . A A . 158 GLN OE1 1 1
2 3828 1 1 124 GLN C C -12.644 4.004 -8.038 1.00 . A A . 159 GLN C 1 1
2 3829 1 1 124 GLN CA C -11.888 4.159 -6.699 1.00 . A A . 159 GLN CA 1 1
2 3830 1 1 124 GLN CB C -12.234 5.464 -5.950 1.00 . A A . 159 GLN CB 1 1
2 3831 1 1 124 GLN CD C -12.014 6.813 -3.816 1.00 . A A . 159 GLN CD 1 1
2 3832 1 1 124 GLN CG C -11.649 5.511 -4.532 1.00 . A A . 159 GLN CG 1 1
2 3833 1 1 124 GLN H H -9.979 3.263 -6.360 1.00 . A A . 159 GLN H 1 1
2 3834 1 1 124 GLN HA H -12.229 3.327 -6.079 1.00 . A A . 159 GLN HA 1 1
2 3835 1 1 124 GLN HB2 H -11.879 6.324 -6.518 1.00 . A A . 159 GLN HB2 1 1
2 3836 1 1 124 GLN HB3 H -13.320 5.542 -5.864 1.00 . A A . 159 GLN HB3 1 1
2 3837 1 1 124 GLN HE21 H -13.128 7.656 -2.386 1.00 . A A . 159 GLN HE21 1 1
2 3838 1 1 124 GLN HE22 H -13.391 5.940 -2.581 1.00 . A A . 159 GLN HE22 1 1
2 3839 1 1 124 GLN HG2 H -12.029 4.662 -3.967 1.00 . A A . 159 GLN HG2 1 1
2 3840 1 1 124 GLN HG3 H -10.562 5.437 -4.574 1.00 . A A . 159 GLN HG3 1 1
2 3841 1 1 124 GLN N N -10.428 4.014 -6.873 1.00 . A A . 159 GLN N 1 1
2 3842 1 1 124 GLN NE2 N -12.945 6.799 -2.882 1.00 . A A . 159 GLN NE2 1 1
2 3843 1 1 124 GLN O O -13.551 4.773 -8.365 1.00 . A A . 159 GLN O 1 1
2 3844 1 1 124 GLN OE1 O -11.470 7.877 -4.085 1.00 . A A . 159 GLN OE1 1 1
2 3845 1 1 125 ASN C C -14.103 2.199 -10.380 1.00 . A A . 160 ASN C 1 1
2 3846 1 1 125 ASN CA C -12.668 2.771 -10.225 1.00 . A A . 160 ASN CA 1 1
2 3847 1 1 125 ASN CB C -11.592 1.902 -10.907 1.00 . A A . 160 ASN CB 1 1
2 3848 1 1 125 ASN CG C -11.409 0.543 -10.234 1.00 . A A . 160 ASN CG 1 1
2 3849 1 1 125 ASN H H -11.505 2.410 -8.489 1.00 . A A . 160 ASN H 1 1
2 3850 1 1 125 ASN HA H -12.670 3.737 -10.732 1.00 . A A . 160 ASN HA 1 1
2 3851 1 1 125 ASN HB2 H -11.849 1.760 -11.958 1.00 . A A . 160 ASN HB2 1 1
2 3852 1 1 125 ASN HB3 H -10.640 2.432 -10.877 1.00 . A A . 160 ASN HB3 1 1
2 3853 1 1 125 ASN HD21 H -11.942 -1.397 -10.293 1.00 . A A . 160 ASN HD21 1 1
2 3854 1 1 125 ASN HD22 H -12.700 -0.367 -11.498 1.00 . A A . 160 ASN HD22 1 1
2 3855 1 1 125 ASN N N -12.242 3.009 -8.837 1.00 . A A . 160 ASN N 1 1
2 3856 1 1 125 ASN ND2 N -12.063 -0.495 -10.724 1.00 . A A . 160 ASN ND2 1 1
2 3857 1 1 125 ASN O O -14.384 1.423 -11.298 1.00 . A A . 160 ASN O 1 1
2 3858 1 1 125 ASN OD1 O -10.677 0.408 -9.261 1.00 . A A . 160 ASN OD1 1 1
2 3859 1 1 126 TRP C C -17.362 2.414 -10.426 1.00 . A A . 161 TRP C 1 1
2 3860 1 1 126 TRP CA C -16.361 1.977 -9.336 1.00 . A A . 161 TRP CA 1 1
2 3861 1 1 126 TRP CB C -16.900 2.341 -7.942 1.00 . A A . 161 TRP CB 1 1
2 3862 1 1 126 TRP CD1 C -15.865 3.116 -5.772 1.00 . A A . 161 TRP CD1 1 1
2 3863 1 1 126 TRP CD2 C -14.947 1.195 -6.486 1.00 . A A . 161 TRP CD2 1 1
2 3864 1 1 126 TRP CE2 C -14.297 1.543 -5.262 1.00 . A A . 161 TRP CE2 1 1
2 3865 1 1 126 TRP CE3 C -14.513 0.006 -7.117 1.00 . A A . 161 TRP CE3 1 1
2 3866 1 1 126 TRP CG C -15.949 2.223 -6.783 1.00 . A A . 161 TRP CG 1 1
2 3867 1 1 126 TRP CH2 C -12.885 -0.423 -5.347 1.00 . A A . 161 TRP CH2 1 1
2 3868 1 1 126 TRP CZ2 C -13.284 0.755 -4.697 1.00 . A A . 161 TRP CZ2 1 1
2 3869 1 1 126 TRP CZ3 C -13.496 -0.792 -6.558 1.00 . A A . 161 TRP CZ3 1 1
2 3870 1 1 126 TRP H H -14.726 3.220 -8.766 1.00 . A A . 161 TRP H 1 1
2 3871 1 1 126 TRP HA H -16.279 0.891 -9.401 1.00 . A A . 161 TRP HA 1 1
2 3872 1 1 126 TRP HB2 H -17.252 3.375 -7.975 1.00 . A A . 161 TRP HB2 1 1
2 3873 1 1 126 TRP HB3 H -17.770 1.716 -7.735 1.00 . A A . 161 TRP HB3 1 1
2 3874 1 1 126 TRP HD1 H -16.474 4.008 -5.685 1.00 . A A . 161 TRP HD1 1 1
2 3875 1 1 126 TRP HE1 H -14.699 3.233 -4.019 1.00 . A A . 161 TRP HE1 1 1
2 3876 1 1 126 TRP HE3 H -14.973 -0.303 -8.044 1.00 . A A . 161 TRP HE3 1 1
2 3877 1 1 126 TRP HH2 H -12.114 -1.048 -4.916 1.00 . A A . 161 TRP HH2 1 1
2 3878 1 1 126 TRP HZ2 H -12.823 1.046 -3.771 1.00 . A A . 161 TRP HZ2 1 1
2 3879 1 1 126 TRP HZ3 H -13.191 -1.699 -7.060 1.00 . A A . 161 TRP HZ3 1 1
2 3880 1 1 126 TRP N N -15.018 2.554 -9.472 1.00 . A A . 161 TRP N 1 1
2 3881 1 1 126 TRP NE1 N -14.899 2.720 -4.871 1.00 . A A . 161 TRP NE1 1 1
2 3882 1 1 126 TRP O O -18.379 1.747 -10.625 1.00 . A A . 161 TRP O 1 1
2 3883 1 1 127 GLY C C -19.179 4.806 -11.776 1.00 . A A . 162 GLY C 1 1
2 3884 1 1 127 GLY CA C -17.922 4.047 -12.225 1.00 . A A . 162 GLY CA 1 1
2 3885 1 1 127 GLY H H -16.235 4.017 -10.904 1.00 . A A . 162 GLY H 1 1
2 3886 1 1 127 GLY HA2 H -17.324 4.736 -12.820 1.00 . A A . 162 GLY HA2 1 1
2 3887 1 1 127 GLY HA3 H -18.251 3.217 -12.853 1.00 . A A . 162 GLY HA3 1 1
2 3888 1 1 127 GLY N N -17.089 3.525 -11.127 1.00 . A A . 162 GLY N 1 1
2 3889 1 1 127 GLY O O -20.062 5.053 -12.599 1.00 . A A . 162 GLY O 1 1
2 3890 1 1 128 THR C C -20.059 6.479 -8.512 1.00 . A A . 163 THR C 1 1
2 3891 1 1 128 THR CA C -20.438 5.814 -9.844 1.00 . A A . 163 THR CA 1 1
2 3892 1 1 128 THR CB C -21.600 4.815 -9.692 1.00 . A A . 163 THR CB 1 1
2 3893 1 1 128 THR CG2 C -21.321 3.643 -8.744 1.00 . A A . 163 THR CG2 1 1
2 3894 1 1 128 THR H H -18.493 4.942 -9.888 1.00 . A A . 163 THR H 1 1
2 3895 1 1 128 THR HA H -20.782 6.610 -10.502 1.00 . A A . 163 THR HA 1 1
2 3896 1 1 128 THR HB H -21.821 4.395 -10.675 1.00 . A A . 163 THR HB 1 1
2 3897 1 1 128 THR HG1 H -23.034 6.110 -9.930 1.00 . A A . 163 THR HG1 1 1
2 3898 1 1 128 THR HG21 H -20.428 3.109 -9.063 1.00 . A A . 163 THR HG21 1 1
2 3899 1 1 128 THR HG22 H -21.182 4.002 -7.723 1.00 . A A . 163 THR HG22 1 1
2 3900 1 1 128 THR HG23 H -22.164 2.953 -8.764 1.00 . A A . 163 THR HG23 1 1
2 3901 1 1 128 THR N N -19.274 5.170 -10.489 1.00 . A A . 163 THR N 1 1
2 3902 1 1 128 THR O O -19.231 5.912 -7.760 1.00 . A A . 163 THR O 1 1
2 3903 1 1 128 THR OXT O -20.525 7.613 -8.257 1.00 . A A . 163 THR OXT 1 1
2 3904 1 1 128 THR OG1 O -22.763 5.477 -9.241 1.00 . A A . 163 THR OG1 1 1
3 3905 1 1 1 SER C C 111.076 5.535 -80.597 1.00 . A A . 36 SER C 1 1
3 3906 1 1 1 SER CA C 112.251 6.455 -80.956 1.00 . A A . 36 SER CA 1 1
3 3907 1 1 1 SER CB C 113.248 6.566 -79.795 1.00 . A A . 36 SER CB 1 1
3 3908 1 1 1 SER H1 H 111.143 7.700 -82.170 1.00 . A A . 36 SER H1 1 1
3 3909 1 1 1 SER H2 H 111.269 8.243 -80.634 1.00 . A A . 36 SER H2 1 1
3 3910 1 1 1 SER H3 H 112.544 8.376 -81.659 1.00 . A A . 36 SER H3 1 1
3 3911 1 1 1 SER HA H 112.777 6.001 -81.796 1.00 . A A . 36 SER HA 1 1
3 3912 1 1 1 SER HB2 H 113.985 7.339 -80.020 1.00 . A A . 36 SER HB2 1 1
3 3913 1 1 1 SER HB3 H 112.724 6.837 -78.876 1.00 . A A . 36 SER HB3 1 1
3 3914 1 1 1 SER HG H 114.589 5.454 -78.899 1.00 . A A . 36 SER HG 1 1
3 3915 1 1 1 SER N N 111.769 7.792 -81.385 1.00 . A A . 36 SER N 1 1
3 3916 1 1 1 SER O O 109.941 5.998 -80.454 1.00 . A A . 36 SER O 1 1
3 3917 1 1 1 SER OG O 113.932 5.336 -79.616 1.00 . A A . 36 SER OG 1 1
3 3918 1 1 2 GLU C C 111.033 1.914 -79.661 1.00 . A A . 37 GLU C 1 1
3 3919 1 1 2 GLU CA C 110.335 3.179 -80.193 1.00 . A A . 37 GLU CA 1 1
3 3920 1 1 2 GLU CB C 109.532 2.881 -81.477 1.00 . A A . 37 GLU CB 1 1
3 3921 1 1 2 GLU CD C 107.518 1.770 -82.523 1.00 . A A . 37 GLU CD 1 1
3 3922 1 1 2 GLU CG C 108.372 1.905 -81.253 1.00 . A A . 37 GLU CG 1 1
3 3923 1 1 2 GLU H H 112.296 3.932 -80.520 1.00 . A A . 37 GLU H 1 1
3 3924 1 1 2 GLU HA H 109.643 3.540 -79.430 1.00 . A A . 37 GLU HA 1 1
3 3925 1 1 2 GLU HB2 H 109.116 3.815 -81.859 1.00 . A A . 37 GLU HB2 1 1
3 3926 1 1 2 GLU HB3 H 110.203 2.475 -82.236 1.00 . A A . 37 GLU HB3 1 1
3 3927 1 1 2 GLU HG2 H 108.765 0.924 -80.979 1.00 . A A . 37 GLU HG2 1 1
3 3928 1 1 2 GLU HG3 H 107.753 2.265 -80.430 1.00 . A A . 37 GLU HG3 1 1
3 3929 1 1 2 GLU N N 111.329 4.229 -80.461 1.00 . A A . 37 GLU N 1 1
3 3930 1 1 2 GLU O O 112.121 1.554 -80.114 1.00 . A A . 37 GLU O 1 1
3 3931 1 1 2 GLU OE1 O 106.474 2.459 -82.632 1.00 . A A . 37 GLU OE1 1 1
3 3932 1 1 2 GLU OE2 O 107.879 0.972 -83.421 1.00 . A A . 37 GLU OE2 1 1
3 3933 1 1 3 SER C C 109.785 -0.782 -77.371 1.00 . A A . 38 SER C 1 1
3 3934 1 1 3 SER CA C 110.924 0.005 -78.056 1.00 . A A . 38 SER CA 1 1
3 3935 1 1 3 SER CB C 112.039 0.364 -77.058 1.00 . A A . 38 SER CB 1 1
3 3936 1 1 3 SER H H 109.504 1.545 -78.383 1.00 . A A . 38 SER H 1 1
3 3937 1 1 3 SER HA H 111.358 -0.643 -78.820 1.00 . A A . 38 SER HA 1 1
3 3938 1 1 3 SER HB2 H 112.738 1.055 -77.531 1.00 . A A . 38 SER HB2 1 1
3 3939 1 1 3 SER HB3 H 111.601 0.854 -76.187 1.00 . A A . 38 SER HB3 1 1
3 3940 1 1 3 SER HG H 113.476 -0.523 -76.041 1.00 . A A . 38 SER HG 1 1
3 3941 1 1 3 SER N N 110.412 1.228 -78.700 1.00 . A A . 38 SER N 1 1
3 3942 1 1 3 SER O O 108.663 -0.282 -77.236 1.00 . A A . 38 SER O 1 1
3 3943 1 1 3 SER OG O 112.759 -0.795 -76.651 1.00 . A A . 38 SER OG 1 1
3 3944 1 1 4 GLU C C 109.770 -4.077 -75.571 1.00 . A A . 39 GLU C 1 1
3 3945 1 1 4 GLU CA C 109.093 -2.984 -76.421 1.00 . A A . 39 GLU CA 1 1
3 3946 1 1 4 GLU CB C 108.298 -3.602 -77.586 1.00 . A A . 39 GLU CB 1 1
3 3947 1 1 4 GLU CD C 108.267 -4.946 -79.729 1.00 . A A . 39 GLU CD 1 1
3 3948 1 1 4 GLU CG C 109.150 -4.348 -78.625 1.00 . A A . 39 GLU CG 1 1
3 3949 1 1 4 GLU H H 111.005 -2.361 -77.023 1.00 . A A . 39 GLU H 1 1
3 3950 1 1 4 GLU HA H 108.386 -2.457 -75.776 1.00 . A A . 39 GLU HA 1 1
3 3951 1 1 4 GLU HB2 H 107.590 -4.301 -77.158 1.00 . A A . 39 GLU HB2 1 1
3 3952 1 1 4 GLU HB3 H 107.733 -2.817 -78.091 1.00 . A A . 39 GLU HB3 1 1
3 3953 1 1 4 GLU HG2 H 109.872 -3.661 -79.072 1.00 . A A . 39 GLU HG2 1 1
3 3954 1 1 4 GLU HG3 H 109.707 -5.148 -78.134 1.00 . A A . 39 GLU HG3 1 1
3 3955 1 1 4 GLU N N 110.059 -2.019 -76.941 1.00 . A A . 39 GLU N 1 1
3 3956 1 1 4 GLU O O 110.980 -4.303 -75.670 1.00 . A A . 39 GLU O 1 1
3 3957 1 1 4 GLU OE1 O 108.050 -4.278 -80.769 1.00 . A A . 39 GLU OE1 1 1
3 3958 1 1 4 GLU OE2 O 107.786 -6.094 -79.571 1.00 . A A . 39 GLU OE2 1 1
3 3959 1 1 5 LEU C C 108.204 -6.784 -73.556 1.00 . A A . 40 LEU C 1 1
3 3960 1 1 5 LEU CA C 109.393 -5.853 -73.851 1.00 . A A . 40 LEU CA 1 1
3 3961 1 1 5 LEU CB C 109.981 -5.233 -72.563 1.00 . A A . 40 LEU CB 1 1
3 3962 1 1 5 LEU CD1 C 111.661 -7.100 -72.059 1.00 . A A . 40 LEU CD1 1 1
3 3963 1 1 5 LEU CD2 C 110.974 -5.487 -70.268 1.00 . A A . 40 LEU CD2 1 1
3 3964 1 1 5 LEU CG C 110.503 -6.244 -71.519 1.00 . A A . 40 LEU CG 1 1
3 3965 1 1 5 LEU H H 107.989 -4.533 -74.732 1.00 . A A . 40 LEU H 1 1
3 3966 1 1 5 LEU HA H 110.166 -6.437 -74.356 1.00 . A A . 40 LEU HA 1 1
3 3967 1 1 5 LEU HB2 H 110.801 -4.568 -72.837 1.00 . A A . 40 LEU HB2 1 1
3 3968 1 1 5 LEU HB3 H 109.207 -4.625 -72.093 1.00 . A A . 40 LEU HB3 1 1
3 3969 1 1 5 LEU HD11 H 111.321 -7.719 -72.889 1.00 . A A . 40 LEU HD11 1 1
3 3970 1 1 5 LEU HD12 H 112.475 -6.458 -72.398 1.00 . A A . 40 LEU HD12 1 1
3 3971 1 1 5 LEU HD13 H 112.030 -7.759 -71.273 1.00 . A A . 40 LEU HD13 1 1
3 3972 1 1 5 LEU HD21 H 111.795 -4.816 -70.521 1.00 . A A . 40 LEU HD21 1 1
3 3973 1 1 5 LEU HD22 H 110.148 -4.906 -69.856 1.00 . A A . 40 LEU HD22 1 1
3 3974 1 1 5 LEU HD23 H 111.311 -6.197 -69.512 1.00 . A A . 40 LEU HD23 1 1
3 3975 1 1 5 LEU HG H 109.690 -6.907 -71.222 1.00 . A A . 40 LEU HG 1 1
3 3976 1 1 5 LEU N N 108.972 -4.771 -74.749 1.00 . A A . 40 LEU N 1 1
3 3977 1 1 5 LEU O O 107.079 -6.320 -73.357 1.00 . A A . 40 LEU O 1 1
3 3978 1 1 6 ASP C C 108.082 -10.461 -72.843 1.00 . A A . 41 ASP C 1 1
3 3979 1 1 6 ASP CA C 107.445 -9.148 -73.344 1.00 . A A . 41 ASP CA 1 1
3 3980 1 1 6 ASP CB C 106.704 -9.373 -74.678 1.00 . A A . 41 ASP CB 1 1
3 3981 1 1 6 ASP CG C 105.637 -10.478 -74.595 1.00 . A A . 41 ASP CG 1 1
3 3982 1 1 6 ASP H H 109.404 -8.404 -73.677 1.00 . A A . 41 ASP H 1 1
3 3983 1 1 6 ASP HA H 106.719 -8.816 -72.599 1.00 . A A . 41 ASP HA 1 1
3 3984 1 1 6 ASP HB2 H 106.218 -8.444 -74.981 1.00 . A A . 41 ASP HB2 1 1
3 3985 1 1 6 ASP HB3 H 107.436 -9.630 -75.445 1.00 . A A . 41 ASP HB3 1 1
3 3986 1 1 6 ASP N N 108.454 -8.096 -73.520 1.00 . A A . 41 ASP N 1 1
3 3987 1 1 6 ASP O O 109.199 -10.805 -73.232 1.00 . A A . 41 ASP O 1 1
3 3988 1 1 6 ASP OD1 O 104.910 -10.535 -73.576 1.00 . A A . 41 ASP OD1 1 1
3 3989 1 1 6 ASP OD2 O 105.536 -11.284 -75.551 1.00 . A A . 41 ASP OD2 1 1
3 3990 1 1 7 GLN C C 106.643 -13.391 -70.935 1.00 . A A . 42 GLN C 1 1
3 3991 1 1 7 GLN CA C 107.794 -12.466 -71.396 1.00 . A A . 42 GLN CA 1 1
3 3992 1 1 7 GLN CB C 108.796 -12.188 -70.255 1.00 . A A . 42 GLN CB 1 1
3 3993 1 1 7 GLN CD C 109.209 -11.143 -67.952 1.00 . A A . 42 GLN CD 1 1
3 3994 1 1 7 GLN CG C 108.179 -11.463 -69.042 1.00 . A A . 42 GLN CG 1 1
3 3995 1 1 7 GLN H H 106.446 -10.836 -71.738 1.00 . A A . 42 GLN H 1 1
3 3996 1 1 7 GLN HA H 108.327 -13.026 -72.166 1.00 . A A . 42 GLN HA 1 1
3 3997 1 1 7 GLN HB2 H 109.216 -13.139 -69.921 1.00 . A A . 42 GLN HB2 1 1
3 3998 1 1 7 GLN HB3 H 109.621 -11.586 -70.641 1.00 . A A . 42 GLN HB3 1 1
3 3999 1 1 7 GLN HE21 H 109.773 -9.807 -66.566 1.00 . A A . 42 GLN HE21 1 1
3 4000 1 1 7 GLN HE22 H 108.333 -9.377 -67.476 1.00 . A A . 42 GLN HE22 1 1
3 4001 1 1 7 GLN HG2 H 107.725 -10.531 -69.380 1.00 . A A . 42 GLN HG2 1 1
3 4002 1 1 7 GLN HG3 H 107.396 -12.081 -68.602 1.00 . A A . 42 GLN HG3 1 1
3 4003 1 1 7 GLN N N 107.356 -11.193 -71.992 1.00 . A A . 42 GLN N 1 1
3 4004 1 1 7 GLN NE2 N 109.093 -10.012 -67.282 1.00 . A A . 42 GLN NE2 1 1
3 4005 1 1 7 GLN O O 106.917 -14.472 -70.410 1.00 . A A . 42 GLN O 1 1
3 4006 1 1 7 GLN OE1 O 110.142 -11.893 -67.678 1.00 . A A . 42 GLN OE1 1 1
3 4007 1 1 8 GLU C C 102.900 -13.225 -71.316 1.00 . A A . 43 GLU C 1 1
3 4008 1 1 8 GLU CA C 104.187 -13.748 -70.654 1.00 . A A . 43 GLU CA 1 1
3 4009 1 1 8 GLU CB C 104.075 -13.730 -69.113 1.00 . A A . 43 GLU CB 1 1
3 4010 1 1 8 GLU CD C 103.978 -12.428 -66.946 1.00 . A A . 43 GLU CD 1 1
3 4011 1 1 8 GLU CG C 103.994 -12.333 -68.479 1.00 . A A . 43 GLU CG 1 1
3 4012 1 1 8 GLU H H 105.181 -12.160 -71.639 1.00 . A A . 43 GLU H 1 1
3 4013 1 1 8 GLU HA H 104.309 -14.791 -70.956 1.00 . A A . 43 GLU HA 1 1
3 4014 1 1 8 GLU HB2 H 103.185 -14.294 -68.827 1.00 . A A . 43 GLU HB2 1 1
3 4015 1 1 8 GLU HB3 H 104.933 -14.251 -68.688 1.00 . A A . 43 GLU HB3 1 1
3 4016 1 1 8 GLU HG2 H 104.851 -11.735 -68.794 1.00 . A A . 43 GLU HG2 1 1
3 4017 1 1 8 GLU HG3 H 103.087 -11.829 -68.817 1.00 . A A . 43 GLU HG3 1 1
3 4018 1 1 8 GLU N N 105.370 -13.009 -71.123 1.00 . A A . 43 GLU N 1 1
3 4019 1 1 8 GLU O O 102.711 -12.019 -71.475 1.00 . A A . 43 GLU O 1 1
3 4020 1 1 8 GLU OE1 O 105.062 -12.342 -66.319 1.00 . A A . 43 GLU OE1 1 1
3 4021 1 1 8 GLU OE2 O 102.883 -12.578 -66.354 1.00 . A A . 43 GLU OE2 1 1
3 4022 1 1 9 SER C C 99.660 -14.817 -72.394 1.00 . A A . 44 SER C 1 1
3 4023 1 1 9 SER CA C 100.829 -13.816 -72.551 1.00 . A A . 44 SER CA 1 1
3 4024 1 1 9 SER CB C 101.281 -13.677 -74.020 1.00 . A A . 44 SER CB 1 1
3 4025 1 1 9 SER H H 102.232 -15.110 -71.600 1.00 . A A . 44 SER H 1 1
3 4026 1 1 9 SER HA H 100.429 -12.848 -72.241 1.00 . A A . 44 SER HA 1 1
3 4027 1 1 9 SER HB2 H 100.430 -13.379 -74.636 1.00 . A A . 44 SER HB2 1 1
3 4028 1 1 9 SER HB3 H 102.024 -12.881 -74.082 1.00 . A A . 44 SER HB3 1 1
3 4029 1 1 9 SER HG H 101.136 -15.524 -74.695 1.00 . A A . 44 SER HG 1 1
3 4030 1 1 9 SER N N 102.001 -14.132 -71.708 1.00 . A A . 44 SER N 1 1
3 4031 1 1 9 SER O O 98.828 -14.966 -73.295 1.00 . A A . 44 SER O 1 1
3 4032 1 1 9 SER OG O 101.855 -14.875 -74.541 1.00 . A A . 44 SER OG 1 1
3 4033 1 1 10 ASP C C 98.353 -16.785 -69.493 1.00 . A A . 45 ASP C 1 1
3 4034 1 1 10 ASP CA C 98.640 -16.624 -70.999 1.00 . A A . 45 ASP CA 1 1
3 4035 1 1 10 ASP CB C 99.200 -17.924 -71.603 1.00 . A A . 45 ASP CB 1 1
3 4036 1 1 10 ASP CG C 98.225 -19.106 -71.467 1.00 . A A . 45 ASP CG 1 1
3 4037 1 1 10 ASP H H 100.255 -15.322 -70.529 1.00 . A A . 45 ASP H 1 1
3 4038 1 1 10 ASP HA H 97.695 -16.397 -71.496 1.00 . A A . 45 ASP HA 1 1
3 4039 1 1 10 ASP HB2 H 99.407 -17.769 -72.664 1.00 . A A . 45 ASP HB2 1 1
3 4040 1 1 10 ASP HB3 H 100.145 -18.164 -71.112 1.00 . A A . 45 ASP HB3 1 1
3 4041 1 1 10 ASP N N 99.587 -15.528 -71.261 1.00 . A A . 45 ASP N 1 1
3 4042 1 1 10 ASP O O 99.218 -16.532 -68.651 1.00 . A A . 45 ASP O 1 1
3 4043 1 1 10 ASP OD1 O 97.090 -19.012 -71.990 1.00 . A A . 45 ASP OD1 1 1
3 4044 1 1 10 ASP OD2 O 98.609 -20.134 -70.857 1.00 . A A . 45 ASP OD2 1 1
3 4045 1 1 11 ASP C C 95.400 -18.338 -67.774 1.00 . A A . 46 ASP C 1 1
3 4046 1 1 11 ASP CA C 96.605 -17.371 -67.794 1.00 . A A . 46 ASP CA 1 1
3 4047 1 1 11 ASP CB C 96.233 -15.989 -67.220 1.00 . A A . 46 ASP CB 1 1
3 4048 1 1 11 ASP CG C 95.795 -16.037 -65.746 1.00 . A A . 46 ASP CG 1 1
3 4049 1 1 11 ASP H H 96.493 -17.449 -69.908 1.00 . A A . 46 ASP H 1 1
3 4050 1 1 11 ASP HA H 97.389 -17.802 -67.170 1.00 . A A . 46 ASP HA 1 1
3 4051 1 1 11 ASP HB2 H 97.095 -15.322 -67.294 1.00 . A A . 46 ASP HB2 1 1
3 4052 1 1 11 ASP HB3 H 95.430 -15.562 -67.827 1.00 . A A . 46 ASP HB3 1 1
3 4053 1 1 11 ASP N N 97.130 -17.212 -69.158 1.00 . A A . 46 ASP N 1 1
3 4054 1 1 11 ASP O O 94.747 -18.553 -68.798 1.00 . A A . 46 ASP O 1 1
3 4055 1 1 11 ASP OD1 O 94.848 -15.300 -65.379 1.00 . A A . 46 ASP OD1 1 1
3 4056 1 1 11 ASP OD2 O 96.402 -16.802 -64.959 1.00 . A A . 46 ASP OD2 1 1
3 4057 1 1 12 SER C C 93.442 -19.983 -65.046 1.00 . A A . 47 SER C 1 1
3 4058 1 1 12 SER CA C 94.100 -20.002 -66.441 1.00 . A A . 47 SER CA 1 1
3 4059 1 1 12 SER CB C 94.748 -21.383 -66.665 1.00 . A A . 47 SER CB 1 1
3 4060 1 1 12 SER H H 95.609 -18.633 -65.787 1.00 . A A . 47 SER H 1 1
3 4061 1 1 12 SER HA H 93.301 -19.881 -67.172 1.00 . A A . 47 SER HA 1 1
3 4062 1 1 12 SER HB2 H 95.633 -21.474 -66.030 1.00 . A A . 47 SER HB2 1 1
3 4063 1 1 12 SER HB3 H 94.043 -22.161 -66.372 1.00 . A A . 47 SER HB3 1 1
3 4064 1 1 12 SER HG H 95.696 -20.881 -68.315 1.00 . A A . 47 SER HG 1 1
3 4065 1 1 12 SER N N 95.103 -18.932 -66.616 1.00 . A A . 47 SER N 1 1
3 4066 1 1 12 SER O O 93.971 -19.402 -64.091 1.00 . A A . 47 SER O 1 1
3 4067 1 1 12 SER OG O 95.110 -21.607 -68.023 1.00 . A A . 47 SER OG 1 1
3 4068 1 1 13 PHE C C 90.855 -22.234 -63.681 1.00 . A A . 48 PHE C 1 1
3 4069 1 1 13 PHE CA C 91.522 -20.847 -63.693 1.00 . A A . 48 PHE CA 1 1
3 4070 1 1 13 PHE CB C 90.507 -19.701 -63.526 1.00 . A A . 48 PHE CB 1 1
3 4071 1 1 13 PHE CD1 C 88.229 -20.298 -64.481 1.00 . A A . 48 PHE CD1 1 1
3 4072 1 1 13 PHE CD2 C 89.686 -18.829 -65.766 1.00 . A A . 48 PHE CD2 1 1
3 4073 1 1 13 PHE CE1 C 87.253 -20.212 -65.489 1.00 . A A . 48 PHE CE1 1 1
3 4074 1 1 13 PHE CE2 C 88.709 -18.744 -66.775 1.00 . A A . 48 PHE CE2 1 1
3 4075 1 1 13 PHE CG C 89.452 -19.608 -64.617 1.00 . A A . 48 PHE CG 1 1
3 4076 1 1 13 PHE CZ C 87.493 -19.435 -66.637 1.00 . A A . 48 PHE CZ 1 1
3 4077 1 1 13 PHE H H 91.930 -21.128 -65.746 1.00 . A A . 48 PHE H 1 1
3 4078 1 1 13 PHE HA H 92.208 -20.813 -62.844 1.00 . A A . 48 PHE HA 1 1
3 4079 1 1 13 PHE HB2 H 90.006 -19.816 -62.565 1.00 . A A . 48 PHE HB2 1 1
3 4080 1 1 13 PHE HB3 H 91.050 -18.756 -63.485 1.00 . A A . 48 PHE HB3 1 1
3 4081 1 1 13 PHE HD1 H 88.038 -20.895 -63.601 1.00 . A A . 48 PHE HD1 1 1
3 4082 1 1 13 PHE HD2 H 90.619 -18.293 -65.877 1.00 . A A . 48 PHE HD2 1 1
3 4083 1 1 13 PHE HE1 H 86.317 -20.743 -65.380 1.00 . A A . 48 PHE HE1 1 1
3 4084 1 1 13 PHE HE2 H 88.893 -18.145 -67.657 1.00 . A A . 48 PHE HE2 1 1
3 4085 1 1 13 PHE HZ H 86.741 -19.370 -67.413 1.00 . A A . 48 PHE HZ 1 1
3 4086 1 1 13 PHE N N 92.296 -20.662 -64.926 1.00 . A A . 48 PHE N 1 1
3 4087 1 1 13 PHE O O 90.626 -22.832 -64.736 1.00 . A A . 48 PHE O 1 1
3 4088 1 1 14 PHE C C 88.935 -24.291 -61.302 1.00 . A A . 49 PHE C 1 1
3 4089 1 1 14 PHE CA C 90.139 -24.140 -62.256 1.00 . A A . 49 PHE CA 1 1
3 4090 1 1 14 PHE CB C 91.377 -24.930 -61.779 1.00 . A A . 49 PHE CB 1 1
3 4091 1 1 14 PHE CD1 C 92.646 -25.532 -63.894 1.00 . A A . 49 PHE CD1 1 1
3 4092 1 1 14 PHE CD2 C 93.633 -23.915 -62.366 1.00 . A A . 49 PHE CD2 1 1
3 4093 1 1 14 PHE CE1 C 93.739 -25.375 -64.766 1.00 . A A . 49 PHE CE1 1 1
3 4094 1 1 14 PHE CE2 C 94.724 -23.754 -63.240 1.00 . A A . 49 PHE CE2 1 1
3 4095 1 1 14 PHE CG C 92.588 -24.802 -62.691 1.00 . A A . 49 PHE CG 1 1
3 4096 1 1 14 PHE CZ C 94.778 -24.485 -64.440 1.00 . A A . 49 PHE CZ 1 1
3 4097 1 1 14 PHE H H 90.755 -22.185 -61.664 1.00 . A A . 49 PHE H 1 1
3 4098 1 1 14 PHE HA H 89.819 -24.571 -63.205 1.00 . A A . 49 PHE HA 1 1
3 4099 1 1 14 PHE HB2 H 91.648 -24.591 -60.778 1.00 . A A . 49 PHE HB2 1 1
3 4100 1 1 14 PHE HB3 H 91.116 -25.986 -61.706 1.00 . A A . 49 PHE HB3 1 1
3 4101 1 1 14 PHE HD1 H 91.843 -26.207 -64.157 1.00 . A A . 49 PHE HD1 1 1
3 4102 1 1 14 PHE HD2 H 93.593 -23.342 -61.451 1.00 . A A . 49 PHE HD2 1 1
3 4103 1 1 14 PHE HE1 H 93.777 -25.936 -65.691 1.00 . A A . 49 PHE HE1 1 1
3 4104 1 1 14 PHE HE2 H 95.521 -23.068 -62.988 1.00 . A A . 49 PHE HE2 1 1
3 4105 1 1 14 PHE HZ H 95.617 -24.363 -65.112 1.00 . A A . 49 PHE HZ 1 1
3 4106 1 1 14 PHE N N 90.547 -22.742 -62.480 1.00 . A A . 49 PHE N 1 1
3 4107 1 1 14 PHE O O 88.680 -25.381 -60.784 1.00 . A A . 49 PHE O 1 1
3 4108 1 1 15 ASN C C 86.045 -22.001 -60.597 1.00 . A A . 50 ASN C 1 1
3 4109 1 1 15 ASN CA C 86.996 -23.156 -60.211 1.00 . A A . 50 ASN CA 1 1
3 4110 1 1 15 ASN CB C 87.418 -23.067 -58.727 1.00 . A A . 50 ASN CB 1 1
3 4111 1 1 15 ASN CG C 87.908 -21.676 -58.322 1.00 . A A . 50 ASN CG 1 1
3 4112 1 1 15 ASN H H 88.440 -22.352 -61.545 1.00 . A A . 50 ASN H 1 1
3 4113 1 1 15 ASN HA H 86.442 -24.087 -60.341 1.00 . A A . 50 ASN HA 1 1
3 4114 1 1 15 ASN HB2 H 86.563 -23.335 -58.107 1.00 . A A . 50 ASN HB2 1 1
3 4115 1 1 15 ASN HB3 H 88.204 -23.793 -58.516 1.00 . A A . 50 ASN HB3 1 1
3 4116 1 1 15 ASN HD21 H 87.533 -20.098 -57.120 1.00 . A A . 50 ASN HD21 1 1
3 4117 1 1 15 ASN HD22 H 86.416 -21.438 -56.951 1.00 . A A . 50 ASN HD22 1 1
3 4118 1 1 15 ASN N N 88.183 -23.209 -61.075 1.00 . A A . 50 ASN N 1 1
3 4119 1 1 15 ASN ND2 N 87.225 -21.017 -57.402 1.00 . A A . 50 ASN ND2 1 1
3 4120 1 1 15 ASN O O 86.394 -21.132 -61.400 1.00 . A A . 50 ASN O 1 1
3 4121 1 1 15 ASN OD1 O 88.899 -21.165 -58.833 1.00 . A A . 50 ASN OD1 1 1
3 4122 1 1 16 GLU C C 83.112 -20.761 -58.800 1.00 . A A . 51 GLU C 1 1
3 4123 1 1 16 GLU CA C 83.850 -20.918 -60.140 1.00 . A A . 51 GLU CA 1 1
3 4124 1 1 16 GLU CB C 82.933 -21.227 -61.341 1.00 . A A . 51 GLU CB 1 1
3 4125 1 1 16 GLU CD C 81.159 -20.378 -62.930 1.00 . A A . 51 GLU CD 1 1
3 4126 1 1 16 GLU CG C 82.019 -20.050 -61.700 1.00 . A A . 51 GLU CG 1 1
3 4127 1 1 16 GLU H H 84.638 -22.725 -59.348 1.00 . A A . 51 GLU H 1 1
3 4128 1 1 16 GLU HA H 84.360 -19.976 -60.348 1.00 . A A . 51 GLU HA 1 1
3 4129 1 1 16 GLU HB2 H 83.557 -21.448 -62.209 1.00 . A A . 51 GLU HB2 1 1
3 4130 1 1 16 GLU HB3 H 82.330 -22.111 -61.127 1.00 . A A . 51 GLU HB3 1 1
3 4131 1 1 16 GLU HG2 H 81.371 -19.811 -60.857 1.00 . A A . 51 GLU HG2 1 1
3 4132 1 1 16 GLU HG3 H 82.635 -19.170 -61.908 1.00 . A A . 51 GLU HG3 1 1
3 4133 1 1 16 GLU N N 84.856 -21.974 -59.989 1.00 . A A . 51 GLU N 1 1
3 4134 1 1 16 GLU O O 81.985 -21.219 -58.610 1.00 . A A . 51 GLU O 1 1
3 4135 1 1 16 GLU OE1 O 81.583 -20.071 -64.070 1.00 . A A . 51 GLU OE1 1 1
3 4136 1 1 16 GLU OE2 O 80.047 -20.936 -62.768 1.00 . A A . 51 GLU OE2 1 1
3 4137 1 1 17 SER C C 84.199 -19.033 -55.642 1.00 . A A . 52 SER C 1 1
3 4138 1 1 17 SER CA C 83.394 -20.093 -56.419 1.00 . A A . 52 SER CA 1 1
3 4139 1 1 17 SER CB C 83.535 -21.477 -55.753 1.00 . A A . 52 SER CB 1 1
3 4140 1 1 17 SER H H 84.734 -19.827 -58.037 1.00 . A A . 52 SER H 1 1
3 4141 1 1 17 SER HA H 82.341 -19.809 -56.369 1.00 . A A . 52 SER HA 1 1
3 4142 1 1 17 SER HB2 H 83.342 -21.376 -54.683 1.00 . A A . 52 SER HB2 1 1
3 4143 1 1 17 SER HB3 H 82.778 -22.144 -56.168 1.00 . A A . 52 SER HB3 1 1
3 4144 1 1 17 SER HG H 84.851 -22.911 -55.463 1.00 . A A . 52 SER HG 1 1
3 4145 1 1 17 SER N N 83.801 -20.159 -57.831 1.00 . A A . 52 SER N 1 1
3 4146 1 1 17 SER O O 85.391 -18.822 -55.891 1.00 . A A . 52 SER O 1 1
3 4147 1 1 17 SER OG O 84.822 -22.063 -55.952 1.00 . A A . 52 SER OG 1 1
3 4148 1 1 18 GLU C C 84.934 -17.603 -52.738 1.00 . A A . 53 GLU C 1 1
3 4149 1 1 18 GLU CA C 84.095 -17.198 -53.967 1.00 . A A . 53 GLU CA 1 1
3 4150 1 1 18 GLU CB C 82.959 -16.257 -53.514 1.00 . A A . 53 GLU CB 1 1
3 4151 1 1 18 GLU CD C 80.702 -16.716 -54.639 1.00 . A A . 53 GLU CD 1 1
3 4152 1 1 18 GLU CG C 81.968 -15.838 -54.616 1.00 . A A . 53 GLU CG 1 1
3 4153 1 1 18 GLU H H 82.534 -18.488 -54.625 1.00 . A A . 53 GLU H 1 1
3 4154 1 1 18 GLU HA H 84.743 -16.635 -54.641 1.00 . A A . 53 GLU HA 1 1
3 4155 1 1 18 GLU HB2 H 82.407 -16.720 -52.694 1.00 . A A . 53 GLU HB2 1 1
3 4156 1 1 18 GLU HB3 H 83.421 -15.351 -53.122 1.00 . A A . 53 GLU HB3 1 1
3 4157 1 1 18 GLU HG2 H 81.674 -14.804 -54.427 1.00 . A A . 53 GLU HG2 1 1
3 4158 1 1 18 GLU HG3 H 82.459 -15.863 -55.590 1.00 . A A . 53 GLU HG3 1 1
3 4159 1 1 18 GLU N N 83.540 -18.342 -54.704 1.00 . A A . 53 GLU N 1 1
3 4160 1 1 18 GLU O O 85.701 -16.796 -52.215 1.00 . A A . 53 GLU O 1 1
3 4161 1 1 18 GLU OE1 O 79.591 -16.187 -54.398 1.00 . A A . 53 GLU OE1 1 1
3 4162 1 1 18 GLU OE2 O 80.806 -17.940 -54.898 1.00 . A A . 53 GLU OE2 1 1
3 4163 1 1 19 SER C C 85.222 -20.929 -50.977 1.00 . A A . 54 SER C 1 1
3 4164 1 1 19 SER CA C 85.418 -19.396 -51.048 1.00 . A A . 54 SER CA 1 1
3 4165 1 1 19 SER CB C 84.836 -18.698 -49.800 1.00 . A A . 54 SER CB 1 1
3 4166 1 1 19 SER H H 84.203 -19.481 -52.781 1.00 . A A . 54 SER H 1 1
3 4167 1 1 19 SER HA H 86.490 -19.198 -51.071 1.00 . A A . 54 SER HA 1 1
3 4168 1 1 19 SER HB2 H 84.808 -17.620 -49.961 1.00 . A A . 54 SER HB2 1 1
3 4169 1 1 19 SER HB3 H 83.813 -19.045 -49.636 1.00 . A A . 54 SER HB3 1 1
3 4170 1 1 19 SER HG H 85.260 -18.440 -47.892 1.00 . A A . 54 SER HG 1 1
3 4171 1 1 19 SER N N 84.798 -18.846 -52.267 1.00 . A A . 54 SER N 1 1
3 4172 1 1 19 SER O O 84.668 -21.537 -51.900 1.00 . A A . 54 SER O 1 1
3 4173 1 1 19 SER OG O 85.625 -18.954 -48.641 1.00 . A A . 54 SER OG 1 1
3 4174 1 1 20 GLU C C 85.107 -23.209 -48.138 1.00 . A A . 55 GLU C 1 1
3 4175 1 1 20 GLU CA C 85.533 -22.996 -49.601 1.00 . A A . 55 GLU CA 1 1
3 4176 1 1 20 GLU CB C 86.865 -23.719 -49.871 1.00 . A A . 55 GLU CB 1 1
3 4177 1 1 20 GLU CD C 88.551 -24.542 -51.565 1.00 . A A . 55 GLU CD 1 1
3 4178 1 1 20 GLU CG C 87.268 -23.723 -51.351 1.00 . A A . 55 GLU CG 1 1
3 4179 1 1 20 GLU H H 86.024 -20.978 -49.134 1.00 . A A . 55 GLU H 1 1
3 4180 1 1 20 GLU HA H 84.769 -23.432 -50.246 1.00 . A A . 55 GLU HA 1 1
3 4181 1 1 20 GLU HB2 H 87.659 -23.250 -49.286 1.00 . A A . 55 GLU HB2 1 1
3 4182 1 1 20 GLU HB3 H 86.766 -24.754 -49.541 1.00 . A A . 55 GLU HB3 1 1
3 4183 1 1 20 GLU HG2 H 86.457 -24.152 -51.943 1.00 . A A . 55 GLU HG2 1 1
3 4184 1 1 20 GLU HG3 H 87.433 -22.699 -51.690 1.00 . A A . 55 GLU HG3 1 1
3 4185 1 1 20 GLU N N 85.653 -21.559 -49.879 1.00 . A A . 55 GLU N 1 1
3 4186 1 1 20 GLU O O 85.698 -22.643 -47.215 1.00 . A A . 55 GLU O 1 1
3 4187 1 1 20 GLU OE1 O 89.663 -23.968 -51.473 1.00 . A A . 55 GLU OE1 1 1
3 4188 1 1 20 GLU OE2 O 88.458 -25.764 -51.831 1.00 . A A . 55 GLU OE2 1 1
3 4189 1 1 21 SER C C 82.498 -25.501 -46.670 1.00 . A A . 56 SER C 1 1
3 4190 1 1 21 SER CA C 83.435 -24.269 -46.611 1.00 . A A . 56 SER CA 1 1
3 4191 1 1 21 SER CB C 82.677 -23.003 -46.159 1.00 . A A . 56 SER CB 1 1
3 4192 1 1 21 SER H H 83.661 -24.506 -48.708 1.00 . A A . 56 SER H 1 1
3 4193 1 1 21 SER HA H 84.205 -24.477 -45.868 1.00 . A A . 56 SER HA 1 1
3 4194 1 1 21 SER HB2 H 83.308 -22.127 -46.315 1.00 . A A . 56 SER HB2 1 1
3 4195 1 1 21 SER HB3 H 81.776 -22.886 -46.764 1.00 . A A . 56 SER HB3 1 1
3 4196 1 1 21 SER HG H 81.909 -22.214 -44.524 1.00 . A A . 56 SER HG 1 1
3 4197 1 1 21 SER N N 84.075 -24.025 -47.918 1.00 . A A . 56 SER N 1 1
3 4198 1 1 21 SER O O 82.444 -26.205 -47.686 1.00 . A A . 56 SER O 1 1
3 4199 1 1 21 SER OG O 82.332 -23.060 -44.780 1.00 . A A . 56 SER OG 1 1
3 4200 1 1 22 GLU C C 79.692 -26.499 -44.442 1.00 . A A . 57 GLU C 1 1
3 4201 1 1 22 GLU CA C 80.786 -26.865 -45.463 1.00 . A A . 57 GLU CA 1 1
3 4202 1 1 22 GLU CB C 81.529 -28.161 -45.082 1.00 . A A . 57 GLU CB 1 1
3 4203 1 1 22 GLU CD C 79.920 -29.719 -46.313 1.00 . A A . 57 GLU CD 1 1
3 4204 1 1 22 GLU CG C 80.644 -29.413 -44.992 1.00 . A A . 57 GLU CG 1 1
3 4205 1 1 22 GLU H H 81.793 -25.102 -44.827 1.00 . A A . 57 GLU H 1 1
3 4206 1 1 22 GLU HA H 80.305 -27.011 -46.432 1.00 . A A . 57 GLU HA 1 1
3 4207 1 1 22 GLU HB2 H 82.309 -28.352 -45.820 1.00 . A A . 57 GLU HB2 1 1
3 4208 1 1 22 GLU HB3 H 82.015 -28.015 -44.115 1.00 . A A . 57 GLU HB3 1 1
3 4209 1 1 22 GLU HG2 H 81.276 -30.261 -44.721 1.00 . A A . 57 GLU HG2 1 1
3 4210 1 1 22 GLU HG3 H 79.914 -29.289 -44.190 1.00 . A A . 57 GLU HG3 1 1
3 4211 1 1 22 GLU N N 81.745 -25.763 -45.598 1.00 . A A . 57 GLU N 1 1
3 4212 1 1 22 GLU O O 79.946 -25.784 -43.468 1.00 . A A . 57 GLU O 1 1
3 4213 1 1 22 GLU OE1 O 78.815 -29.172 -46.539 1.00 . A A . 57 GLU OE1 1 1
3 4214 1 1 22 GLU OE2 O 80.449 -30.512 -47.129 1.00 . A A . 57 GLU OE2 1 1
3 4215 1 1 23 ALA C C 77.058 -27.553 -42.682 1.00 . A A . 58 ALA C 1 1
3 4216 1 1 23 ALA CA C 77.272 -26.630 -43.900 1.00 . A A . 58 ALA CA 1 1
3 4217 1 1 23 ALA CB C 76.063 -26.657 -44.846 1.00 . A A . 58 ALA CB 1 1
3 4218 1 1 23 ALA H H 78.356 -27.633 -45.443 1.00 . A A . 58 ALA H 1 1
3 4219 1 1 23 ALA HA H 77.381 -25.611 -43.522 1.00 . A A . 58 ALA HA 1 1
3 4220 1 1 23 ALA HB1 H 76.221 -25.962 -45.672 1.00 . A A . 58 ALA HB1 1 1
3 4221 1 1 23 ALA HB2 H 75.923 -27.665 -45.244 1.00 . A A . 58 ALA HB2 1 1
3 4222 1 1 23 ALA HB3 H 75.164 -26.363 -44.304 1.00 . A A . 58 ALA HB3 1 1
3 4223 1 1 23 ALA N N 78.465 -26.971 -44.677 1.00 . A A . 58 ALA N 1 1
3 4224 1 1 23 ALA O O 77.390 -28.741 -42.710 1.00 . A A . 58 ALA O 1 1
3 4225 1 1 24 ASP C C 74.941 -26.915 -39.656 1.00 . A A . 59 ASP C 1 1
3 4226 1 1 24 ASP CA C 76.043 -27.704 -40.399 1.00 . A A . 59 ASP CA 1 1
3 4227 1 1 24 ASP CB C 77.274 -27.948 -39.497 1.00 . A A . 59 ASP CB 1 1
3 4228 1 1 24 ASP CG C 76.968 -28.826 -38.268 1.00 . A A . 59 ASP CG 1 1
3 4229 1 1 24 ASP H H 76.190 -26.030 -41.688 1.00 . A A . 59 ASP H 1 1
3 4230 1 1 24 ASP HA H 75.630 -28.674 -40.680 1.00 . A A . 59 ASP HA 1 1
3 4231 1 1 24 ASP HB2 H 78.055 -28.442 -40.077 1.00 . A A . 59 ASP HB2 1 1
3 4232 1 1 24 ASP HB3 H 77.662 -26.981 -39.168 1.00 . A A . 59 ASP HB3 1 1
3 4233 1 1 24 ASP N N 76.442 -27.007 -41.630 1.00 . A A . 59 ASP N 1 1
3 4234 1 1 24 ASP O O 74.835 -25.696 -39.806 1.00 . A A . 59 ASP O 1 1
3 4235 1 1 24 ASP OD1 O 76.005 -29.630 -38.317 1.00 . A A . 59 ASP OD1 1 1
3 4236 1 1 24 ASP OD2 O 77.697 -28.702 -37.255 1.00 . A A . 59 ASP OD2 1 1
3 4237 1 1 25 VAL C C 72.565 -27.961 -36.971 1.00 . A A . 60 VAL C 1 1
3 4238 1 1 25 VAL CA C 72.890 -27.132 -38.224 1.00 . A A . 60 VAL CA 1 1
3 4239 1 1 25 VAL CB C 71.668 -27.170 -39.178 1.00 . A A . 60 VAL CB 1 1
3 4240 1 1 25 VAL CG1 C 71.697 -26.053 -40.236 1.00 . A A . 60 VAL CG1 1 1
3 4241 1 1 25 VAL CG2 C 71.464 -28.527 -39.878 1.00 . A A . 60 VAL CG2 1 1
3 4242 1 1 25 VAL H H 74.374 -28.588 -38.692 1.00 . A A . 60 VAL H 1 1
3 4243 1 1 25 VAL HA H 73.047 -26.099 -37.905 1.00 . A A . 60 VAL HA 1 1
3 4244 1 1 25 VAL HB H 70.789 -26.991 -38.565 1.00 . A A . 60 VAL HB 1 1
3 4245 1 1 25 VAL HG11 H 71.869 -25.090 -39.754 1.00 . A A . 60 VAL HG11 1 1
3 4246 1 1 25 VAL HG12 H 72.483 -26.239 -40.968 1.00 . A A . 60 VAL HG12 1 1
3 4247 1 1 25 VAL HG13 H 70.740 -26.016 -40.755 1.00 . A A . 60 VAL HG13 1 1
3 4248 1 1 25 VAL HG21 H 72.301 -28.750 -40.540 1.00 . A A . 60 VAL HG21 1 1
3 4249 1 1 25 VAL HG22 H 71.368 -29.323 -39.140 1.00 . A A . 60 VAL HG22 1 1
3 4250 1 1 25 VAL HG23 H 70.547 -28.499 -40.470 1.00 . A A . 60 VAL HG23 1 1
3 4251 1 1 25 VAL N N 74.123 -27.615 -38.867 1.00 . A A . 60 VAL N 1 1
3 4252 1 1 25 VAL O O 72.895 -29.145 -36.898 1.00 . A A . 60 VAL O 1 1
3 4253 1 1 26 ASP C C 70.323 -27.116 -34.093 1.00 . A A . 61 ASP C 1 1
3 4254 1 1 26 ASP CA C 71.451 -27.946 -34.738 1.00 . A A . 61 ASP CA 1 1
3 4255 1 1 26 ASP CB C 72.643 -28.091 -33.776 1.00 . A A . 61 ASP CB 1 1
3 4256 1 1 26 ASP CG C 72.237 -28.745 -32.444 1.00 . A A . 61 ASP CG 1 1
3 4257 1 1 26 ASP H H 71.669 -26.358 -36.129 1.00 . A A . 61 ASP H 1 1
3 4258 1 1 26 ASP HA H 71.062 -28.943 -34.953 1.00 . A A . 61 ASP HA 1 1
3 4259 1 1 26 ASP HB2 H 73.417 -28.703 -34.242 1.00 . A A . 61 ASP HB2 1 1
3 4260 1 1 26 ASP HB3 H 73.070 -27.104 -33.588 1.00 . A A . 61 ASP HB3 1 1
3 4261 1 1 26 ASP N N 71.894 -27.337 -35.999 1.00 . A A . 61 ASP N 1 1
3 4262 1 1 26 ASP O O 70.382 -25.886 -34.065 1.00 . A A . 61 ASP O 1 1
3 4263 1 1 26 ASP OD1 O 72.405 -28.102 -31.380 1.00 . A A . 61 ASP OD1 1 1
3 4264 1 1 26 ASP OD2 O 71.758 -29.904 -32.468 1.00 . A A . 61 ASP OD2 1 1
3 4265 1 1 27 SER C C 67.298 -28.226 -32.151 1.00 . A A . 62 SER C 1 1
3 4266 1 1 27 SER CA C 68.108 -27.180 -32.947 1.00 . A A . 62 SER CA 1 1
3 4267 1 1 27 SER CB C 67.223 -26.509 -34.015 1.00 . A A . 62 SER CB 1 1
3 4268 1 1 27 SER H H 69.313 -28.801 -33.597 1.00 . A A . 62 SER H 1 1
3 4269 1 1 27 SER HA H 68.436 -26.407 -32.251 1.00 . A A . 62 SER HA 1 1
3 4270 1 1 27 SER HB2 H 67.842 -25.893 -34.668 1.00 . A A . 62 SER HB2 1 1
3 4271 1 1 27 SER HB3 H 66.742 -27.279 -34.622 1.00 . A A . 62 SER HB3 1 1
3 4272 1 1 27 SER HG H 65.700 -25.260 -34.126 1.00 . A A . 62 SER HG 1 1
3 4273 1 1 27 SER N N 69.293 -27.789 -33.575 1.00 . A A . 62 SER N 1 1
3 4274 1 1 27 SER O O 67.363 -29.426 -32.436 1.00 . A A . 62 SER O 1 1
3 4275 1 1 27 SER OG O 66.232 -25.677 -33.417 1.00 . A A . 62 SER OG 1 1
3 4276 1 1 28 ASP C C 64.666 -27.749 -29.507 1.00 . A A . 63 ASP C 1 1
3 4277 1 1 28 ASP CA C 65.731 -28.601 -30.229 1.00 . A A . 63 ASP CA 1 1
3 4278 1 1 28 ASP CB C 66.658 -29.294 -29.212 1.00 . A A . 63 ASP CB 1 1
3 4279 1 1 28 ASP CG C 65.892 -30.225 -28.255 1.00 . A A . 63 ASP CG 1 1
3 4280 1 1 28 ASP H H 66.466 -26.776 -31.024 1.00 . A A . 63 ASP H 1 1
3 4281 1 1 28 ASP HA H 65.216 -29.372 -30.806 1.00 . A A . 63 ASP HA 1 1
3 4282 1 1 28 ASP HB2 H 67.405 -29.888 -29.741 1.00 . A A . 63 ASP HB2 1 1
3 4283 1 1 28 ASP HB3 H 67.187 -28.529 -28.639 1.00 . A A . 63 ASP HB3 1 1
3 4284 1 1 28 ASP N N 66.529 -27.779 -31.151 1.00 . A A . 63 ASP N 1 1
3 4285 1 1 28 ASP O O 64.887 -26.569 -29.225 1.00 . A A . 63 ASP O 1 1
3 4286 1 1 28 ASP OD1 O 65.203 -31.153 -28.743 1.00 . A A . 63 ASP OD1 1 1
3 4287 1 1 28 ASP OD2 O 65.994 -30.033 -27.020 1.00 . A A . 63 ASP OD2 1 1
3 4288 1 1 29 ASP C C 61.445 -28.752 -27.875 1.00 . A A . 64 ASP C 1 1
3 4289 1 1 29 ASP CA C 62.360 -27.710 -28.548 1.00 . A A . 64 ASP CA 1 1
3 4290 1 1 29 ASP CB C 61.577 -26.880 -29.582 1.00 . A A . 64 ASP CB 1 1
3 4291 1 1 29 ASP CG C 60.377 -26.153 -28.952 1.00 . A A . 64 ASP CG 1 1
3 4292 1 1 29 ASP H H 63.414 -29.333 -29.428 1.00 . A A . 64 ASP H 1 1
3 4293 1 1 29 ASP HA H 62.730 -27.033 -27.776 1.00 . A A . 64 ASP HA 1 1
3 4294 1 1 29 ASP HB2 H 62.241 -26.136 -30.028 1.00 . A A . 64 ASP HB2 1 1
3 4295 1 1 29 ASP HB3 H 61.231 -27.539 -30.380 1.00 . A A . 64 ASP HB3 1 1
3 4296 1 1 29 ASP N N 63.513 -28.351 -29.197 1.00 . A A . 64 ASP N 1 1
3 4297 1 1 29 ASP O O 61.169 -29.811 -28.442 1.00 . A A . 64 ASP O 1 1
3 4298 1 1 29 ASP OD1 O 59.221 -26.440 -29.349 1.00 . A A . 64 ASP OD1 1 1
3 4299 1 1 29 ASP OD2 O 60.597 -25.291 -28.068 1.00 . A A . 64 ASP OD2 1 1
3 4300 1 1 30 SER C C 59.468 -28.504 -24.680 1.00 . A A . 65 SER C 1 1
3 4301 1 1 30 SER CA C 60.104 -29.306 -25.840 1.00 . A A . 65 SER CA 1 1
3 4302 1 1 30 SER CB C 60.903 -30.512 -25.307 1.00 . A A . 65 SER CB 1 1
3 4303 1 1 30 SER H H 61.182 -27.536 -26.277 1.00 . A A . 65 SER H 1 1
3 4304 1 1 30 SER HA H 59.292 -29.693 -26.456 1.00 . A A . 65 SER HA 1 1
3 4305 1 1 30 SER HB2 H 61.505 -30.933 -26.113 1.00 . A A . 65 SER HB2 1 1
3 4306 1 1 30 SER HB3 H 61.576 -30.177 -24.515 1.00 . A A . 65 SER HB3 1 1
3 4307 1 1 30 SER HG H 60.584 -32.291 -24.520 1.00 . A A . 65 SER HG 1 1
3 4308 1 1 30 SER N N 60.966 -28.446 -26.667 1.00 . A A . 65 SER N 1 1
3 4309 1 1 30 SER O O 59.786 -27.330 -24.469 1.00 . A A . 65 SER O 1 1
3 4310 1 1 30 SER OG O 60.040 -31.530 -24.812 1.00 . A A . 65 SER OG 1 1
3 4311 1 1 31 ASP C C 58.781 -28.405 -21.543 1.00 . A A . 66 ASP C 1 1
3 4312 1 1 31 ASP CA C 57.866 -28.511 -22.780 1.00 . A A . 66 ASP CA 1 1
3 4313 1 1 31 ASP CB C 56.589 -29.311 -22.475 1.00 . A A . 66 ASP CB 1 1
3 4314 1 1 31 ASP CG C 55.804 -28.720 -21.291 1.00 . A A . 66 ASP CG 1 1
3 4315 1 1 31 ASP H H 58.412 -30.112 -24.088 1.00 . A A . 66 ASP H 1 1
3 4316 1 1 31 ASP HA H 57.558 -27.503 -23.065 1.00 . A A . 66 ASP HA 1 1
3 4317 1 1 31 ASP HB2 H 55.949 -29.309 -23.359 1.00 . A A . 66 ASP HB2 1 1
3 4318 1 1 31 ASP HB3 H 56.856 -30.349 -22.261 1.00 . A A . 66 ASP HB3 1 1
3 4319 1 1 31 ASP N N 58.562 -29.124 -23.917 1.00 . A A . 66 ASP N 1 1
3 4320 1 1 31 ASP O O 59.150 -29.414 -20.935 1.00 . A A . 66 ASP O 1 1
3 4321 1 1 31 ASP OD1 O 55.456 -27.515 -21.343 1.00 . A A . 66 ASP OD1 1 1
3 4322 1 1 31 ASP OD2 O 55.524 -29.462 -20.320 1.00 . A A . 66 ASP OD2 1 1
3 4323 1 1 32 ALA C C 59.924 -25.315 -19.714 1.00 . A A . 67 ALA C 1 1
3 4324 1 1 32 ALA CA C 60.034 -26.814 -20.067 1.00 . A A . 67 ALA CA 1 1
3 4325 1 1 32 ALA CB C 61.477 -27.188 -20.454 1.00 . A A . 67 ALA CB 1 1
3 4326 1 1 32 ALA H H 58.788 -26.397 -21.727 1.00 . A A . 67 ALA H 1 1
3 4327 1 1 32 ALA HA H 59.750 -27.384 -19.179 1.00 . A A . 67 ALA HA 1 1
3 4328 1 1 32 ALA HB1 H 61.554 -28.257 -20.649 1.00 . A A . 67 ALA HB1 1 1
3 4329 1 1 32 ALA HB2 H 61.777 -26.640 -21.349 1.00 . A A . 67 ALA HB2 1 1
3 4330 1 1 32 ALA HB3 H 62.158 -26.936 -19.640 1.00 . A A . 67 ALA HB3 1 1
3 4331 1 1 32 ALA N N 59.133 -27.168 -21.170 1.00 . A A . 67 ALA N 1 1
3 4332 1 1 32 ALA O O 59.437 -24.512 -20.517 1.00 . A A . 67 ALA O 1 1
3 4333 1 1 33 LYS C C 61.764 -23.228 -17.294 1.00 . A A . 68 LYS C 1 1
3 4334 1 1 33 LYS CA C 60.435 -23.549 -18.022 1.00 . A A . 68 LYS CA 1 1
3 4335 1 1 33 LYS CB C 59.241 -23.314 -17.071 1.00 . A A . 68 LYS CB 1 1
3 4336 1 1 33 LYS CD C 56.713 -22.967 -16.859 1.00 . A A . 68 LYS CD 1 1
3 4337 1 1 33 LYS CE C 56.574 -23.862 -15.618 1.00 . A A . 68 LYS CE 1 1
3 4338 1 1 33 LYS CG C 57.871 -23.407 -17.767 1.00 . A A . 68 LYS CG 1 1
3 4339 1 1 33 LYS H H 60.811 -25.648 -17.933 1.00 . A A . 68 LYS H 1 1
3 4340 1 1 33 LYS HA H 60.337 -22.870 -18.871 1.00 . A A . 68 LYS HA 1 1
3 4341 1 1 33 LYS HB2 H 59.288 -24.039 -16.258 1.00 . A A . 68 LYS HB2 1 1
3 4342 1 1 33 LYS HB3 H 59.335 -22.315 -16.639 1.00 . A A . 68 LYS HB3 1 1
3 4343 1 1 33 LYS HD2 H 56.871 -21.932 -16.550 1.00 . A A . 68 LYS HD2 1 1
3 4344 1 1 33 LYS HD3 H 55.789 -23.014 -17.441 1.00 . A A . 68 LYS HD3 1 1
3 4345 1 1 33 LYS HE2 H 56.475 -24.902 -15.942 1.00 . A A . 68 LYS HE2 1 1
3 4346 1 1 33 LYS HE3 H 57.485 -23.780 -15.017 1.00 . A A . 68 LYS HE3 1 1
3 4347 1 1 33 LYS HG2 H 57.879 -22.761 -18.645 1.00 . A A . 68 LYS HG2 1 1
3 4348 1 1 33 LYS HG3 H 57.693 -24.431 -18.092 1.00 . A A . 68 LYS HG3 1 1
3 4349 1 1 33 LYS HZ1 H 55.473 -22.524 -14.472 1.00 . A A . 68 LYS HZ1 1 1
3 4350 1 1 33 LYS HZ2 H 54.541 -23.563 -15.325 1.00 . A A . 68 LYS HZ2 1 1
3 4351 1 1 33 LYS HZ3 H 55.316 -24.076 -13.982 1.00 . A A . 68 LYS HZ3 1 1
3 4352 1 1 33 LYS N N 60.409 -24.935 -18.526 1.00 . A A . 68 LYS N 1 1
3 4353 1 1 33 LYS NZ N 55.396 -23.479 -14.794 1.00 . A A . 68 LYS NZ 1 1
3 4354 1 1 33 LYS O O 62.315 -24.120 -16.634 1.00 . A A . 68 LYS O 1 1
3 4355 1 1 34 PRO C C 63.334 -21.305 -15.200 1.00 . A A . 69 PRO C 1 1
3 4356 1 1 34 PRO CA C 63.511 -21.567 -16.706 1.00 . A A . 69 PRO CA 1 1
3 4357 1 1 34 PRO CB C 63.953 -20.295 -17.439 1.00 . A A . 69 PRO CB 1 1
3 4358 1 1 34 PRO CD C 61.759 -20.880 -18.188 1.00 . A A . 69 PRO CD 1 1
3 4359 1 1 34 PRO CG C 62.627 -19.666 -17.866 1.00 . A A . 69 PRO CG 1 1
3 4360 1 1 34 PRO HA H 64.279 -22.331 -16.835 1.00 . A A . 69 PRO HA 1 1
3 4361 1 1 34 PRO HB2 H 64.533 -19.628 -16.804 1.00 . A A . 69 PRO HB2 1 1
3 4362 1 1 34 PRO HB3 H 64.527 -20.569 -18.326 1.00 . A A . 69 PRO HB3 1 1
3 4363 1 1 34 PRO HD2 H 60.715 -20.665 -17.957 1.00 . A A . 69 PRO HD2 1 1
3 4364 1 1 34 PRO HD3 H 61.867 -21.131 -19.245 1.00 . A A . 69 PRO HD3 1 1
3 4365 1 1 34 PRO HG2 H 62.191 -19.116 -17.031 1.00 . A A . 69 PRO HG2 1 1
3 4366 1 1 34 PRO HG3 H 62.749 -19.013 -18.731 1.00 . A A . 69 PRO HG3 1 1
3 4367 1 1 34 PRO N N 62.274 -21.979 -17.374 1.00 . A A . 69 PRO N 1 1
3 4368 1 1 34 PRO O O 64.322 -21.332 -14.467 1.00 . A A . 69 PRO O 1 1
3 4369 1 1 35 TYR C C 60.397 -21.272 -12.893 1.00 . A A . 70 TYR C 1 1
3 4370 1 1 35 TYR CA C 61.773 -20.726 -13.334 1.00 . A A . 70 TYR CA 1 1
3 4371 1 1 35 TYR CB C 61.806 -19.193 -13.162 1.00 . A A . 70 TYR CB 1 1
3 4372 1 1 35 TYR CD1 C 64.206 -18.698 -12.504 1.00 . A A . 70 TYR CD1 1 1
3 4373 1 1 35 TYR CD2 C 63.338 -17.728 -14.564 1.00 . A A . 70 TYR CD2 1 1
3 4374 1 1 35 TYR CE1 C 65.453 -18.089 -12.741 1.00 . A A . 70 TYR CE1 1 1
3 4375 1 1 35 TYR CE2 C 64.583 -17.118 -14.809 1.00 . A A . 70 TYR CE2 1 1
3 4376 1 1 35 TYR CG C 63.148 -18.528 -13.419 1.00 . A A . 70 TYR CG 1 1
3 4377 1 1 35 TYR CZ C 65.647 -17.300 -13.897 1.00 . A A . 70 TYR CZ 1 1
3 4378 1 1 35 TYR H H 61.327 -21.083 -15.375 1.00 . A A . 70 TYR H 1 1
3 4379 1 1 35 TYR HA H 62.521 -21.162 -12.669 1.00 . A A . 70 TYR HA 1 1
3 4380 1 1 35 TYR HB2 H 61.057 -18.752 -13.821 1.00 . A A . 70 TYR HB2 1 1
3 4381 1 1 35 TYR HB3 H 61.513 -18.950 -12.141 1.00 . A A . 70 TYR HB3 1 1
3 4382 1 1 35 TYR HD1 H 64.063 -19.304 -11.621 1.00 . A A . 70 TYR HD1 1 1
3 4383 1 1 35 TYR HD2 H 62.524 -17.584 -15.261 1.00 . A A . 70 TYR HD2 1 1
3 4384 1 1 35 TYR HE1 H 66.266 -18.225 -12.040 1.00 . A A . 70 TYR HE1 1 1
3 4385 1 1 35 TYR HE2 H 64.723 -16.510 -15.692 1.00 . A A . 70 TYR HE2 1 1
3 4386 1 1 35 TYR HH H 66.877 -16.194 -14.941 1.00 . A A . 70 TYR HH 1 1
3 4387 1 1 35 TYR N N 62.100 -21.078 -14.725 1.00 . A A . 70 TYR N 1 1
3 4388 1 1 35 TYR O O 59.531 -21.572 -13.722 1.00 . A A . 70 TYR O 1 1
3 4389 1 1 35 TYR OH O 66.857 -16.712 -14.123 1.00 . A A . 70 TYR OH 1 1
3 4390 1 1 36 GLY C C 58.913 -21.439 -9.419 1.00 . A A . 71 GLY C 1 1
3 4391 1 1 36 GLY CA C 58.929 -21.752 -10.928 1.00 . A A . 71 GLY CA 1 1
3 4392 1 1 36 GLY H H 60.944 -21.101 -10.957 1.00 . A A . 71 GLY H 1 1
3 4393 1 1 36 GLY HA2 H 58.105 -21.232 -11.416 1.00 . A A . 71 GLY HA2 1 1
3 4394 1 1 36 GLY HA3 H 58.763 -22.822 -11.060 1.00 . A A . 71 GLY HA3 1 1
3 4395 1 1 36 GLY N N 60.191 -21.372 -11.574 1.00 . A A . 71 GLY N 1 1
3 4396 1 1 36 GLY O O 59.927 -20.960 -8.896 1.00 . A A . 71 GLY O 1 1
3 4397 1 1 37 PRO C C 58.645 -22.253 -6.446 1.00 . A A . 72 PRO C 1 1
3 4398 1 1 37 PRO CA C 57.637 -21.454 -7.283 1.00 . A A . 72 PRO CA 1 1
3 4399 1 1 37 PRO CB C 56.198 -21.860 -6.936 1.00 . A A . 72 PRO CB 1 1
3 4400 1 1 37 PRO CD C 56.521 -22.135 -9.283 1.00 . A A . 72 PRO CD 1 1
3 4401 1 1 37 PRO CG C 55.457 -21.732 -8.264 1.00 . A A . 72 PRO CG 1 1
3 4402 1 1 37 PRO HA H 57.761 -20.387 -7.095 1.00 . A A . 72 PRO HA 1 1
3 4403 1 1 37 PRO HB2 H 56.163 -22.900 -6.609 1.00 . A A . 72 PRO HB2 1 1
3 4404 1 1 37 PRO HB3 H 55.769 -21.209 -6.173 1.00 . A A . 72 PRO HB3 1 1
3 4405 1 1 37 PRO HD2 H 56.538 -23.219 -9.398 1.00 . A A . 72 PRO HD2 1 1
3 4406 1 1 37 PRO HD3 H 56.314 -21.657 -10.241 1.00 . A A . 72 PRO HD3 1 1
3 4407 1 1 37 PRO HG2 H 54.584 -22.384 -8.308 1.00 . A A . 72 PRO HG2 1 1
3 4408 1 1 37 PRO HG3 H 55.169 -20.691 -8.427 1.00 . A A . 72 PRO HG3 1 1
3 4409 1 1 37 PRO N N 57.787 -21.692 -8.719 1.00 . A A . 72 PRO N 1 1
3 4410 1 1 37 PRO O O 58.899 -23.427 -6.719 1.00 . A A . 72 PRO O 1 1
3 4411 1 1 38 ASP C C 59.320 -23.197 -3.434 1.00 . A A . 73 ASP C 1 1
3 4412 1 1 38 ASP CA C 60.079 -22.283 -4.424 1.00 . A A . 73 ASP CA 1 1
3 4413 1 1 38 ASP CB C 60.874 -21.196 -3.682 1.00 . A A . 73 ASP CB 1 1
3 4414 1 1 38 ASP CG C 61.953 -21.777 -2.752 1.00 . A A . 73 ASP CG 1 1
3 4415 1 1 38 ASP H H 58.962 -20.653 -5.241 1.00 . A A . 73 ASP H 1 1
3 4416 1 1 38 ASP HA H 60.791 -22.906 -4.969 1.00 . A A . 73 ASP HA 1 1
3 4417 1 1 38 ASP HB2 H 61.361 -20.550 -4.417 1.00 . A A . 73 ASP HB2 1 1
3 4418 1 1 38 ASP HB3 H 60.180 -20.578 -3.107 1.00 . A A . 73 ASP HB3 1 1
3 4419 1 1 38 ASP N N 59.188 -21.627 -5.396 1.00 . A A . 73 ASP N 1 1
3 4420 1 1 38 ASP O O 59.908 -24.107 -2.846 1.00 . A A . 73 ASP O 1 1
3 4421 1 1 38 ASP OD1 O 61.834 -21.612 -1.514 1.00 . A A . 73 ASP OD1 1 1
3 4422 1 1 38 ASP OD2 O 62.936 -22.364 -3.265 1.00 . A A . 73 ASP OD2 1 1
3 4423 1 1 39 TRP C C 55.605 -23.446 -2.841 1.00 . A A . 74 TRP C 1 1
3 4424 1 1 39 TRP CA C 57.069 -23.745 -2.464 1.00 . A A . 74 TRP CA 1 1
3 4425 1 1 39 TRP CB C 57.310 -23.482 -0.964 1.00 . A A . 74 TRP CB 1 1
3 4426 1 1 39 TRP CD1 C 57.408 -20.940 -0.881 1.00 . A A . 74 TRP CD1 1 1
3 4427 1 1 39 TRP CD2 C 55.978 -21.803 0.611 1.00 . A A . 74 TRP CD2 1 1
3 4428 1 1 39 TRP CE2 C 55.915 -20.386 0.754 1.00 . A A . 74 TRP CE2 1 1
3 4429 1 1 39 TRP CE3 C 55.169 -22.577 1.466 1.00 . A A . 74 TRP CE3 1 1
3 4430 1 1 39 TRP CG C 56.928 -22.127 -0.448 1.00 . A A . 74 TRP CG 1 1
3 4431 1 1 39 TRP CH2 C 54.273 -20.566 2.526 1.00 . A A . 74 TRP CH2 1 1
3 4432 1 1 39 TRP CZ2 C 55.075 -19.766 1.694 1.00 . A A . 74 TRP CZ2 1 1
3 4433 1 1 39 TRP CZ3 C 54.323 -21.967 2.414 1.00 . A A . 74 TRP CZ3 1 1
3 4434 1 1 39 TRP H H 57.609 -22.235 -3.848 1.00 . A A . 74 TRP H 1 1
3 4435 1 1 39 TRP HA H 57.247 -24.805 -2.648 1.00 . A A . 74 TRP HA 1 1
3 4436 1 1 39 TRP HB2 H 56.735 -24.221 -0.407 1.00 . A A . 74 TRP HB2 1 1
3 4437 1 1 39 TRP HB3 H 58.350 -23.665 -0.706 1.00 . A A . 74 TRP HB3 1 1
3 4438 1 1 39 TRP HD1 H 58.143 -20.825 -1.669 1.00 . A A . 74 TRP HD1 1 1
3 4439 1 1 39 TRP HE1 H 57.018 -18.930 -0.347 1.00 . A A . 74 TRP HE1 1 1
3 4440 1 1 39 TRP HE3 H 55.218 -23.654 1.386 1.00 . A A . 74 TRP HE3 1 1
3 4441 1 1 39 TRP HH2 H 53.620 -20.103 3.257 1.00 . A A . 74 TRP HH2 1 1
3 4442 1 1 39 TRP HZ2 H 55.049 -18.688 1.774 1.00 . A A . 74 TRP HZ2 1 1
3 4443 1 1 39 TRP HZ3 H 53.708 -22.581 3.060 1.00 . A A . 74 TRP HZ3 1 1
3 4444 1 1 39 TRP N N 58.006 -22.984 -3.296 1.00 . A A . 74 TRP N 1 1
3 4445 1 1 39 TRP NE1 N 56.811 -19.908 -0.181 1.00 . A A . 74 TRP NE1 1 1
3 4446 1 1 39 TRP O O 55.298 -22.396 -3.415 1.00 . A A . 74 TRP O 1 1
3 4447 1 1 40 PHE C C 52.512 -25.390 -1.934 1.00 . A A . 75 PHE C 1 1
3 4448 1 1 40 PHE CA C 53.258 -24.316 -2.752 1.00 . A A . 75 PHE CA 1 1
3 4449 1 1 40 PHE CB C 52.970 -24.449 -4.265 1.00 . A A . 75 PHE CB 1 1
3 4450 1 1 40 PHE CD1 C 54.683 -25.927 -5.418 1.00 . A A . 75 PHE CD1 1 1
3 4451 1 1 40 PHE CD2 C 52.474 -26.843 -4.953 1.00 . A A . 75 PHE CD2 1 1
3 4452 1 1 40 PHE CE1 C 55.069 -27.150 -5.995 1.00 . A A . 75 PHE CE1 1 1
3 4453 1 1 40 PHE CE2 C 52.861 -28.066 -5.531 1.00 . A A . 75 PHE CE2 1 1
3 4454 1 1 40 PHE CG C 53.386 -25.771 -4.891 1.00 . A A . 75 PHE CG 1 1
3 4455 1 1 40 PHE CZ C 54.159 -28.220 -6.051 1.00 . A A . 75 PHE CZ 1 1
3 4456 1 1 40 PHE H H 55.037 -25.196 -2.017 1.00 . A A . 75 PHE H 1 1
3 4457 1 1 40 PHE HA H 52.887 -23.344 -2.423 1.00 . A A . 75 PHE HA 1 1
3 4458 1 1 40 PHE HB2 H 51.902 -24.308 -4.433 1.00 . A A . 75 PHE HB2 1 1
3 4459 1 1 40 PHE HB3 H 53.467 -23.639 -4.800 1.00 . A A . 75 PHE HB3 1 1
3 4460 1 1 40 PHE HD1 H 55.387 -25.108 -5.382 1.00 . A A . 75 PHE HD1 1 1
3 4461 1 1 40 PHE HD2 H 51.475 -26.731 -4.559 1.00 . A A . 75 PHE HD2 1 1
3 4462 1 1 40 PHE HE1 H 56.065 -27.267 -6.398 1.00 . A A . 75 PHE HE1 1 1
3 4463 1 1 40 PHE HE2 H 52.160 -28.888 -5.576 1.00 . A A . 75 PHE HE2 1 1
3 4464 1 1 40 PHE HZ H 54.456 -29.161 -6.495 1.00 . A A . 75 PHE HZ 1 1
3 4465 1 1 40 PHE N N 54.703 -24.372 -2.498 1.00 . A A . 75 PHE N 1 1
3 4466 1 1 40 PHE O O 53.132 -26.254 -1.308 1.00 . A A . 75 PHE O 1 1
3 4467 1 1 41 LYS C C 48.952 -26.506 -2.045 1.00 . A A . 76 LYS C 1 1
3 4468 1 1 41 LYS CA C 50.289 -26.325 -1.298 1.00 . A A . 76 LYS CA 1 1
3 4469 1 1 41 LYS CB C 50.097 -25.942 0.187 1.00 . A A . 76 LYS CB 1 1
3 4470 1 1 41 LYS CD C 49.289 -24.192 1.880 1.00 . A A . 76 LYS CD 1 1
3 4471 1 1 41 LYS CE C 48.526 -25.194 2.762 1.00 . A A . 76 LYS CE 1 1
3 4472 1 1 41 LYS CG C 49.333 -24.622 0.405 1.00 . A A . 76 LYS CG 1 1
3 4473 1 1 41 LYS H H 50.731 -24.620 -2.499 1.00 . A A . 76 LYS H 1 1
3 4474 1 1 41 LYS HA H 50.783 -27.298 -1.321 1.00 . A A . 76 LYS HA 1 1
3 4475 1 1 41 LYS HB2 H 49.559 -26.752 0.682 1.00 . A A . 76 LYS HB2 1 1
3 4476 1 1 41 LYS HB3 H 51.079 -25.865 0.657 1.00 . A A . 76 LYS HB3 1 1
3 4477 1 1 41 LYS HD2 H 50.310 -24.081 2.250 1.00 . A A . 76 LYS HD2 1 1
3 4478 1 1 41 LYS HD3 H 48.797 -23.219 1.937 1.00 . A A . 76 LYS HD3 1 1
3 4479 1 1 41 LYS HE2 H 47.515 -25.321 2.362 1.00 . A A . 76 LYS HE2 1 1
3 4480 1 1 41 LYS HE3 H 49.026 -26.165 2.710 1.00 . A A . 76 LYS HE3 1 1
3 4481 1 1 41 LYS HG2 H 49.822 -23.827 -0.160 1.00 . A A . 76 LYS HG2 1 1
3 4482 1 1 41 LYS HG3 H 48.312 -24.724 0.037 1.00 . A A . 76 LYS HG3 1 1
3 4483 1 1 41 LYS HZ1 H 49.383 -24.653 4.573 1.00 . A A . 76 LYS HZ1 1 1
3 4484 1 1 41 LYS HZ2 H 47.992 -23.852 4.257 1.00 . A A . 76 LYS HZ2 1 1
3 4485 1 1 41 LYS HZ3 H 47.947 -25.412 4.741 1.00 . A A . 76 LYS HZ3 1 1
3 4486 1 1 41 LYS N N 51.174 -25.354 -1.961 1.00 . A A . 76 LYS N 1 1
3 4487 1 1 41 LYS NZ N 48.458 -24.745 4.177 1.00 . A A . 76 LYS NZ 1 1
3 4488 1 1 41 LYS O O 48.500 -25.607 -2.759 1.00 . A A . 76 LYS O 1 1
3 4489 1 1 42 LYS C C 45.950 -28.547 -1.683 1.00 . A A . 77 LYS C 1 1
3 4490 1 1 42 LYS CA C 47.108 -28.098 -2.608 1.00 . A A . 77 LYS CA 1 1
3 4491 1 1 42 LYS CB C 47.496 -29.194 -3.627 1.00 . A A . 77 LYS CB 1 1
3 4492 1 1 42 LYS CD C 48.743 -29.723 -5.807 1.00 . A A . 77 LYS CD 1 1
3 4493 1 1 42 LYS CE C 49.367 -31.029 -5.295 1.00 . A A . 77 LYS CE 1 1
3 4494 1 1 42 LYS CG C 48.510 -28.705 -4.680 1.00 . A A . 77 LYS CG 1 1
3 4495 1 1 42 LYS H H 48.776 -28.369 -1.298 1.00 . A A . 77 LYS H 1 1
3 4496 1 1 42 LYS HA H 46.708 -27.252 -3.168 1.00 . A A . 77 LYS HA 1 1
3 4497 1 1 42 LYS HB2 H 47.907 -30.049 -3.088 1.00 . A A . 77 LYS HB2 1 1
3 4498 1 1 42 LYS HB3 H 46.596 -29.520 -4.150 1.00 . A A . 77 LYS HB3 1 1
3 4499 1 1 42 LYS HD2 H 47.790 -29.936 -6.297 1.00 . A A . 77 LYS HD2 1 1
3 4500 1 1 42 LYS HD3 H 49.411 -29.270 -6.543 1.00 . A A . 77 LYS HD3 1 1
3 4501 1 1 42 LYS HE2 H 50.304 -30.796 -4.780 1.00 . A A . 77 LYS HE2 1 1
3 4502 1 1 42 LYS HE3 H 48.689 -31.486 -4.569 1.00 . A A . 77 LYS HE3 1 1
3 4503 1 1 42 LYS HG2 H 48.136 -27.783 -5.126 1.00 . A A . 77 LYS HG2 1 1
3 4504 1 1 42 LYS HG3 H 49.466 -28.491 -4.201 1.00 . A A . 77 LYS HG3 1 1
3 4505 1 1 42 LYS HZ1 H 48.770 -32.230 -6.880 1.00 . A A . 77 LYS HZ1 1 1
3 4506 1 1 42 LYS HZ2 H 50.264 -31.595 -7.082 1.00 . A A . 77 LYS HZ2 1 1
3 4507 1 1 42 LYS HZ3 H 50.036 -32.842 -6.052 1.00 . A A . 77 LYS HZ3 1 1
3 4508 1 1 42 LYS N N 48.323 -27.676 -1.877 1.00 . A A . 77 LYS N 1 1
3 4509 1 1 42 LYS NZ N 49.626 -31.987 -6.403 1.00 . A A . 77 LYS NZ 1 1
3 4510 1 1 42 LYS O O 44.932 -29.062 -2.150 1.00 . A A . 77 LYS O 1 1
3 4511 1 1 43 SER C C 44.027 -27.484 0.751 1.00 . A A . 78 SER C 1 1
3 4512 1 1 43 SER CA C 45.064 -28.629 0.644 1.00 . A A . 78 SER CA 1 1
3 4513 1 1 43 SER CB C 45.769 -28.895 1.987 1.00 . A A . 78 SER CB 1 1
3 4514 1 1 43 SER H H 46.928 -27.904 -0.044 1.00 . A A . 78 SER H 1 1
3 4515 1 1 43 SER HA H 44.512 -29.533 0.381 1.00 . A A . 78 SER HA 1 1
3 4516 1 1 43 SER HB2 H 45.029 -29.052 2.773 1.00 . A A . 78 SER HB2 1 1
3 4517 1 1 43 SER HB3 H 46.358 -29.810 1.894 1.00 . A A . 78 SER HB3 1 1
3 4518 1 1 43 SER HG H 47.071 -28.060 3.196 1.00 . A A . 78 SER HG 1 1
3 4519 1 1 43 SER N N 46.095 -28.365 -0.371 1.00 . A A . 78 SER N 1 1
3 4520 1 1 43 SER O O 44.096 -26.488 0.023 1.00 . A A . 78 SER O 1 1
3 4521 1 1 43 SER OG O 46.636 -27.826 2.351 1.00 . A A . 78 SER OG 1 1
3 4522 1 1 44 GLU C C 41.653 -26.572 3.398 1.00 . A A . 79 GLU C 1 1
3 4523 1 1 44 GLU CA C 41.977 -26.646 1.895 1.00 . A A . 79 GLU CA 1 1
3 4524 1 1 44 GLU CB C 40.740 -27.034 1.065 1.00 . A A . 79 GLU CB 1 1
3 4525 1 1 44 GLU CD C 38.431 -26.348 0.256 1.00 . A A . 79 GLU CD 1 1
3 4526 1 1 44 GLU CG C 39.683 -25.921 1.033 1.00 . A A . 79 GLU CG 1 1
3 4527 1 1 44 GLU H H 43.047 -28.438 2.252 1.00 . A A . 79 GLU H 1 1
3 4528 1 1 44 GLU HA H 42.312 -25.659 1.571 1.00 . A A . 79 GLU HA 1 1
3 4529 1 1 44 GLU HB2 H 41.052 -27.240 0.040 1.00 . A A . 79 GLU HB2 1 1
3 4530 1 1 44 GLU HB3 H 40.295 -27.942 1.478 1.00 . A A . 79 GLU HB3 1 1
3 4531 1 1 44 GLU HG2 H 39.394 -25.663 2.053 1.00 . A A . 79 GLU HG2 1 1
3 4532 1 1 44 GLU HG3 H 40.112 -25.031 0.569 1.00 . A A . 79 GLU HG3 1 1
3 4533 1 1 44 GLU N N 43.053 -27.616 1.660 1.00 . A A . 79 GLU N 1 1
3 4534 1 1 44 GLU O O 41.660 -27.589 4.099 1.00 . A A . 79 GLU O 1 1
3 4535 1 1 44 GLU OE1 O 38.501 -26.522 -0.983 1.00 . A A . 79 GLU OE1 1 1
3 4536 1 1 44 GLU OE2 O 37.355 -26.477 0.888 1.00 . A A . 79 GLU OE2 1 1
3 4537 1 1 45 PHE C C 40.456 -23.710 5.491 1.00 . A A . 80 PHE C 1 1
3 4538 1 1 45 PHE CA C 41.244 -25.022 5.309 1.00 . A A . 80 PHE CA 1 1
3 4539 1 1 45 PHE CB C 42.639 -24.951 5.964 1.00 . A A . 80 PHE CB 1 1
3 4540 1 1 45 PHE CD1 C 44.365 -24.255 4.233 1.00 . A A . 80 PHE CD1 1 1
3 4541 1 1 45 PHE CD2 C 43.672 -22.630 5.908 1.00 . A A . 80 PHE CD2 1 1
3 4542 1 1 45 PHE CE1 C 45.209 -23.294 3.647 1.00 . A A . 80 PHE CE1 1 1
3 4543 1 1 45 PHE CE2 C 44.528 -21.674 5.332 1.00 . A A . 80 PHE CE2 1 1
3 4544 1 1 45 PHE CG C 43.583 -23.924 5.357 1.00 . A A . 80 PHE CG 1 1
3 4545 1 1 45 PHE CZ C 45.293 -22.002 4.198 1.00 . A A . 80 PHE CZ 1 1
3 4546 1 1 45 PHE H H 41.379 -24.577 3.246 1.00 . A A . 80 PHE H 1 1
3 4547 1 1 45 PHE HA H 40.678 -25.817 5.798 1.00 . A A . 80 PHE HA 1 1
3 4548 1 1 45 PHE HB2 H 42.517 -24.733 7.027 1.00 . A A . 80 PHE HB2 1 1
3 4549 1 1 45 PHE HB3 H 43.109 -25.933 5.900 1.00 . A A . 80 PHE HB3 1 1
3 4550 1 1 45 PHE HD1 H 44.307 -25.245 3.804 1.00 . A A . 80 PHE HD1 1 1
3 4551 1 1 45 PHE HD2 H 43.077 -22.364 6.772 1.00 . A A . 80 PHE HD2 1 1
3 4552 1 1 45 PHE HE1 H 45.786 -23.544 2.767 1.00 . A A . 80 PHE HE1 1 1
3 4553 1 1 45 PHE HE2 H 44.589 -20.679 5.755 1.00 . A A . 80 PHE HE2 1 1
3 4554 1 1 45 PHE HZ H 45.940 -21.261 3.749 1.00 . A A . 80 PHE HZ 1 1
3 4555 1 1 45 PHE N N 41.389 -25.358 3.889 1.00 . A A . 80 PHE N 1 1
3 4556 1 1 45 PHE O O 40.434 -22.860 4.597 1.00 . A A . 80 PHE O 1 1
3 4557 1 1 46 ARG C C 38.629 -22.358 8.502 1.00 . A A . 81 ARG C 1 1
3 4558 1 1 46 ARG CA C 38.921 -22.433 6.996 1.00 . A A . 81 ARG CA 1 1
3 4559 1 1 46 ARG CB C 37.613 -22.492 6.173 1.00 . A A . 81 ARG CB 1 1
3 4560 1 1 46 ARG CD C 35.503 -23.808 5.546 1.00 . A A . 81 ARG CD 1 1
3 4561 1 1 46 ARG CG C 36.833 -23.814 6.316 1.00 . A A . 81 ARG CG 1 1
3 4562 1 1 46 ARG CZ C 36.095 -24.454 3.189 1.00 . A A . 81 ARG CZ 1 1
3 4563 1 1 46 ARG H H 39.898 -24.295 7.343 1.00 . A A . 81 ARG H 1 1
3 4564 1 1 46 ARG HA H 39.435 -21.510 6.724 1.00 . A A . 81 ARG HA 1 1
3 4565 1 1 46 ARG HB2 H 36.968 -21.667 6.479 1.00 . A A . 81 ARG HB2 1 1
3 4566 1 1 46 ARG HB3 H 37.858 -22.338 5.122 1.00 . A A . 81 ARG HB3 1 1
3 4567 1 1 46 ARG HD2 H 34.994 -24.759 5.708 1.00 . A A . 81 ARG HD2 1 1
3 4568 1 1 46 ARG HD3 H 34.867 -23.022 5.955 1.00 . A A . 81 ARG HD3 1 1
3 4569 1 1 46 ARG HE H 35.430 -22.659 3.761 1.00 . A A . 81 ARG HE 1 1
3 4570 1 1 46 ARG HG2 H 37.445 -24.641 5.956 1.00 . A A . 81 ARG HG2 1 1
3 4571 1 1 46 ARG HG3 H 36.610 -23.988 7.369 1.00 . A A . 81 ARG HG3 1 1
3 4572 1 1 46 ARG HH11 H 36.382 -26.042 4.416 1.00 . A A . 81 ARG HH11 1 1
3 4573 1 1 46 ARG HH12 H 36.758 -26.283 2.711 1.00 . A A . 81 ARG HH12 1 1
3 4574 1 1 46 ARG HH21 H 35.943 -23.186 1.608 1.00 . A A . 81 ARG HH21 1 1
3 4575 1 1 46 ARG HH22 H 36.514 -24.817 1.268 1.00 . A A . 81 ARG HH22 1 1
3 4576 1 1 46 ARG N N 39.810 -23.557 6.655 1.00 . A A . 81 ARG N 1 1
3 4577 1 1 46 ARG NE N 35.676 -23.579 4.097 1.00 . A A . 81 ARG NE 1 1
3 4578 1 1 46 ARG NH1 N 36.437 -25.690 3.476 1.00 . A A . 81 ARG NH1 1 1
3 4579 1 1 46 ARG NH2 N 36.190 -24.111 1.926 1.00 . A A . 81 ARG NH2 1 1
3 4580 1 1 46 ARG O O 38.654 -23.368 9.208 1.00 . A A . 81 ARG O 1 1
3 4581 1 1 47 LYS C C 36.455 -20.973 10.641 1.00 . A A . 82 LYS C 1 1
3 4582 1 1 47 LYS CA C 37.979 -20.858 10.389 1.00 . A A . 82 LYS CA 1 1
3 4583 1 1 47 LYS CB C 38.525 -19.461 10.760 1.00 . A A . 82 LYS CB 1 1
3 4584 1 1 47 LYS CD C 40.628 -18.067 11.220 1.00 . A A . 82 LYS CD 1 1
3 4585 1 1 47 LYS CE C 40.217 -16.883 10.331 1.00 . A A . 82 LYS CE 1 1
3 4586 1 1 47 LYS CG C 40.063 -19.401 10.709 1.00 . A A . 82 LYS CG 1 1
3 4587 1 1 47 LYS H H 38.329 -20.377 8.337 1.00 . A A . 82 LYS H 1 1
3 4588 1 1 47 LYS HA H 38.457 -21.591 11.043 1.00 . A A . 82 LYS HA 1 1
3 4589 1 1 47 LYS HB2 H 38.103 -18.721 10.078 1.00 . A A . 82 LYS HB2 1 1
3 4590 1 1 47 LYS HB3 H 38.209 -19.209 11.774 1.00 . A A . 82 LYS HB3 1 1
3 4591 1 1 47 LYS HD2 H 40.286 -17.899 12.243 1.00 . A A . 82 LYS HD2 1 1
3 4592 1 1 47 LYS HD3 H 41.719 -18.142 11.233 1.00 . A A . 82 LYS HD3 1 1
3 4593 1 1 47 LYS HE2 H 40.533 -17.086 9.304 1.00 . A A . 82 LYS HE2 1 1
3 4594 1 1 47 LYS HE3 H 39.127 -16.795 10.337 1.00 . A A . 82 LYS HE3 1 1
3 4595 1 1 47 LYS HG2 H 40.466 -20.200 11.332 1.00 . A A . 82 LYS HG2 1 1
3 4596 1 1 47 LYS HG3 H 40.407 -19.560 9.686 1.00 . A A . 82 LYS HG3 1 1
3 4597 1 1 47 LYS HZ1 H 40.533 -15.392 11.743 1.00 . A A . 82 LYS HZ1 1 1
3 4598 1 1 47 LYS HZ2 H 41.832 -15.658 10.785 1.00 . A A . 82 LYS HZ2 1 1
3 4599 1 1 47 LYS HZ3 H 40.544 -14.838 10.207 1.00 . A A . 82 LYS HZ3 1 1
3 4600 1 1 47 LYS N N 38.340 -21.148 8.990 1.00 . A A . 82 LYS N 1 1
3 4601 1 1 47 LYS NZ N 40.823 -15.609 10.800 1.00 . A A . 82 LYS NZ 1 1
3 4602 1 1 47 LYS O O 35.667 -21.106 9.700 1.00 . A A . 82 LYS O 1 1
3 4603 1 1 48 GLN C C 34.444 -20.275 13.706 1.00 . A A . 83 GLN C 1 1
3 4604 1 1 48 GLN CA C 34.631 -20.944 12.334 1.00 . A A . 83 GLN CA 1 1
3 4605 1 1 48 GLN CB C 34.148 -22.411 12.367 1.00 . A A . 83 GLN CB 1 1
3 4606 1 1 48 GLN CD C 32.288 -23.974 13.108 1.00 . A A . 83 GLN CD 1 1
3 4607 1 1 48 GLN CG C 32.653 -22.543 12.709 1.00 . A A . 83 GLN CG 1 1
3 4608 1 1 48 GLN H H 36.741 -20.756 12.621 1.00 . A A . 83 GLN H 1 1
3 4609 1 1 48 GLN HA H 34.017 -20.393 11.618 1.00 . A A . 83 GLN HA 1 1
3 4610 1 1 48 GLN HB2 H 34.320 -22.875 11.396 1.00 . A A . 83 GLN HB2 1 1
3 4611 1 1 48 GLN HB3 H 34.734 -22.959 13.108 1.00 . A A . 83 GLN HB3 1 1
3 4612 1 1 48 GLN HE21 H 32.126 -25.251 14.650 1.00 . A A . 83 GLN HE21 1 1
3 4613 1 1 48 GLN HE22 H 32.658 -23.622 15.069 1.00 . A A . 83 GLN HE22 1 1
3 4614 1 1 48 GLN HG2 H 32.390 -21.888 13.538 1.00 . A A . 83 GLN HG2 1 1
3 4615 1 1 48 GLN HG3 H 32.058 -22.243 11.846 1.00 . A A . 83 GLN HG3 1 1
3 4616 1 1 48 GLN N N 36.039 -20.896 11.909 1.00 . A A . 83 GLN N 1 1
3 4617 1 1 48 GLN NE2 N 32.362 -24.308 14.380 1.00 . A A . 83 GLN NE2 1 1
3 4618 1 1 48 GLN O O 33.662 -19.329 13.829 1.00 . A A . 83 GLN O 1 1
3 4619 1 1 48 GLN OE1 O 31.941 -24.815 12.285 1.00 . A A . 83 GLN OE1 1 1
3 4620 1 1 49 GLY C C 33.744 -21.160 16.769 1.00 . A A . 84 GLY C 1 1
3 4621 1 1 49 GLY CA C 34.914 -20.394 16.140 1.00 . A A . 84 GLY CA 1 1
3 4622 1 1 49 GLY H H 35.753 -21.558 14.570 1.00 . A A . 84 GLY H 1 1
3 4623 1 1 49 GLY HA2 H 35.806 -20.609 16.729 1.00 . A A . 84 GLY HA2 1 1
3 4624 1 1 49 GLY HA3 H 34.695 -19.327 16.208 1.00 . A A . 84 GLY HA3 1 1
3 4625 1 1 49 GLY N N 35.141 -20.771 14.739 1.00 . A A . 84 GLY N 1 1
3 4626 1 1 49 GLY O O 33.298 -22.189 16.247 1.00 . A A . 84 GLY O 1 1
3 4627 1 1 50 GLY C C 30.765 -20.935 18.047 1.00 . A A . 85 GLY C 1 1
3 4628 1 1 50 GLY CA C 32.133 -21.253 18.658 1.00 . A A . 85 GLY CA 1 1
3 4629 1 1 50 GLY H H 33.668 -19.816 18.272 1.00 . A A . 85 GLY H 1 1
3 4630 1 1 50 GLY HA2 H 32.248 -22.338 18.686 1.00 . A A . 85 GLY HA2 1 1
3 4631 1 1 50 GLY HA3 H 32.135 -20.876 19.682 1.00 . A A . 85 GLY HA3 1 1
3 4632 1 1 50 GLY N N 33.254 -20.664 17.910 1.00 . A A . 85 GLY N 1 1
3 4633 1 1 50 GLY O O 30.591 -19.917 17.372 1.00 . A A . 85 GLY O 1 1
3 4634 1 1 51 GLY C C 27.564 -20.722 18.664 1.00 . A A . 86 GLY C 1 1
3 4635 1 1 51 GLY CA C 28.402 -21.676 17.814 1.00 . A A . 86 GLY CA 1 1
3 4636 1 1 51 GLY H H 29.997 -22.597 18.890 1.00 . A A . 86 GLY H 1 1
3 4637 1 1 51 GLY HA2 H 28.408 -21.301 16.791 1.00 . A A . 86 GLY HA2 1 1
3 4638 1 1 51 GLY HA3 H 27.916 -22.653 17.832 1.00 . A A . 86 GLY HA3 1 1
3 4639 1 1 51 GLY N N 29.778 -21.798 18.313 1.00 . A A . 86 GLY N 1 1
3 4640 1 1 51 GLY O O 26.771 -21.158 19.497 1.00 . A A . 86 GLY O 1 1
3 4641 1 1 52 SER C C 27.084 -16.998 18.405 1.00 . A A . 87 SER C 1 1
3 4642 1 1 52 SER CA C 27.029 -18.341 19.164 1.00 . A A . 87 SER CA 1 1
3 4643 1 1 52 SER CB C 27.593 -18.183 20.591 1.00 . A A . 87 SER CB 1 1
3 4644 1 1 52 SER H H 28.415 -19.138 17.755 1.00 . A A . 87 SER H 1 1
3 4645 1 1 52 SER HA H 25.975 -18.609 19.256 1.00 . A A . 87 SER HA 1 1
3 4646 1 1 52 SER HB2 H 27.003 -17.439 21.129 1.00 . A A . 87 SER HB2 1 1
3 4647 1 1 52 SER HB3 H 27.499 -19.129 21.126 1.00 . A A . 87 SER HB3 1 1
3 4648 1 1 52 SER HG H 29.491 -18.495 20.200 1.00 . A A . 87 SER HG 1 1
3 4649 1 1 52 SER N N 27.732 -19.418 18.448 1.00 . A A . 87 SER N 1 1
3 4650 1 1 52 SER O O 27.821 -16.846 17.425 1.00 . A A . 87 SER O 1 1
3 4651 1 1 52 SER OG O 28.957 -17.775 20.593 1.00 . A A . 87 SER OG 1 1
3 4652 1 1 53 ASN C C 25.856 -13.650 19.426 1.00 . A A . 88 ASN C 1 1
3 4653 1 1 53 ASN CA C 26.258 -14.649 18.323 1.00 . A A . 88 ASN CA 1 1
3 4654 1 1 53 ASN CB C 25.290 -14.611 17.127 1.00 . A A . 88 ASN CB 1 1
3 4655 1 1 53 ASN CG C 25.230 -13.228 16.485 1.00 . A A . 88 ASN CG 1 1
3 4656 1 1 53 ASN H H 25.712 -16.199 19.662 1.00 . A A . 88 ASN H 1 1
3 4657 1 1 53 ASN HA H 27.252 -14.377 17.967 1.00 . A A . 88 ASN HA 1 1
3 4658 1 1 53 ASN HB2 H 25.616 -15.331 16.374 1.00 . A A . 88 ASN HB2 1 1
3 4659 1 1 53 ASN HB3 H 24.290 -14.895 17.456 1.00 . A A . 88 ASN HB3 1 1
3 4660 1 1 53 ASN HD21 H 26.195 -11.954 15.259 1.00 . A A . 88 ASN HD21 1 1
3 4661 1 1 53 ASN HD22 H 26.979 -13.507 15.493 1.00 . A A . 88 ASN HD22 1 1
3 4662 1 1 53 ASN N N 26.307 -16.010 18.865 1.00 . A A . 88 ASN N 1 1
3 4663 1 1 53 ASN ND2 N 26.222 -12.867 15.690 1.00 . A A . 88 ASN ND2 1 1
3 4664 1 1 53 ASN O O 24.851 -13.841 20.117 1.00 . A A . 88 ASN O 1 1
3 4665 1 1 53 ASN OD1 O 24.302 -12.460 16.706 1.00 . A A . 88 ASN OD1 1 1
3 4666 1 1 54 LYS C C 25.622 -10.471 20.407 1.00 . A A . 89 LYS C 1 1
3 4667 1 1 54 LYS CA C 26.547 -11.661 20.745 1.00 . A A . 89 LYS CA 1 1
3 4668 1 1 54 LYS CB C 27.953 -11.190 21.175 1.00 . A A . 89 LYS CB 1 1
3 4669 1 1 54 LYS CD C 29.170 -13.487 21.335 1.00 . A A . 89 LYS CD 1 1
3 4670 1 1 54 LYS CE C 30.086 -14.309 22.253 1.00 . A A . 89 LYS CE 1 1
3 4671 1 1 54 LYS CG C 28.741 -12.192 22.044 1.00 . A A . 89 LYS CG 1 1
3 4672 1 1 54 LYS H H 27.454 -12.490 19.000 1.00 . A A . 89 LYS H 1 1
3 4673 1 1 54 LYS HA H 26.089 -12.169 21.597 1.00 . A A . 89 LYS HA 1 1
3 4674 1 1 54 LYS HB2 H 28.542 -10.923 20.296 1.00 . A A . 89 LYS HB2 1 1
3 4675 1 1 54 LYS HB3 H 27.843 -10.282 21.774 1.00 . A A . 89 LYS HB3 1 1
3 4676 1 1 54 LYS HD2 H 28.293 -14.085 21.091 1.00 . A A . 89 LYS HD2 1 1
3 4677 1 1 54 LYS HD3 H 29.705 -13.234 20.418 1.00 . A A . 89 LYS HD3 1 1
3 4678 1 1 54 LYS HE2 H 30.941 -13.693 22.542 1.00 . A A . 89 LYS HE2 1 1
3 4679 1 1 54 LYS HE3 H 29.534 -14.568 23.161 1.00 . A A . 89 LYS HE3 1 1
3 4680 1 1 54 LYS HG2 H 29.640 -11.682 22.396 1.00 . A A . 89 LYS HG2 1 1
3 4681 1 1 54 LYS HG3 H 28.143 -12.447 22.920 1.00 . A A . 89 LYS HG3 1 1
3 4682 1 1 54 LYS HZ1 H 29.799 -16.158 21.325 1.00 . A A . 89 LYS HZ1 1 1
3 4683 1 1 54 LYS HZ2 H 31.093 -15.335 20.752 1.00 . A A . 89 LYS HZ2 1 1
3 4684 1 1 54 LYS HZ3 H 31.170 -16.077 22.206 1.00 . A A . 89 LYS HZ3 1 1
3 4685 1 1 54 LYS N N 26.673 -12.612 19.628 1.00 . A A . 89 LYS N 1 1
3 4686 1 1 54 LYS NZ N 30.568 -15.549 21.588 1.00 . A A . 89 LYS NZ 1 1
3 4687 1 1 54 LYS O O 25.432 -10.132 19.233 1.00 . A A . 89 LYS O 1 1
3 4688 1 1 55 PHE C C 22.800 -8.998 20.778 1.00 . A A . 90 PHE C 1 1
3 4689 1 1 55 PHE CA C 24.169 -8.677 21.422 1.00 . A A . 90 PHE CA 1 1
3 4690 1 1 55 PHE CB C 24.879 -7.470 20.780 1.00 . A A . 90 PHE CB 1 1
3 4691 1 1 55 PHE CD1 C 26.452 -6.700 22.615 1.00 . A A . 90 PHE CD1 1 1
3 4692 1 1 55 PHE CD2 C 27.405 -7.451 20.503 1.00 . A A . 90 PHE CD2 1 1
3 4693 1 1 55 PHE CE1 C 27.747 -6.466 23.116 1.00 . A A . 90 PHE CE1 1 1
3 4694 1 1 55 PHE CE2 C 28.698 -7.218 21.004 1.00 . A A . 90 PHE CE2 1 1
3 4695 1 1 55 PHE CG C 26.277 -7.194 21.309 1.00 . A A . 90 PHE CG 1 1
3 4696 1 1 55 PHE CZ C 28.871 -6.727 22.310 1.00 . A A . 90 PHE CZ 1 1
3 4697 1 1 55 PHE H H 25.343 -10.149 22.370 1.00 . A A . 90 PHE H 1 1
3 4698 1 1 55 PHE HA H 23.956 -8.406 22.459 1.00 . A A . 90 PHE HA 1 1
3 4699 1 1 55 PHE HB2 H 24.929 -7.622 19.703 1.00 . A A . 90 PHE HB2 1 1
3 4700 1 1 55 PHE HB3 H 24.278 -6.580 20.958 1.00 . A A . 90 PHE HB3 1 1
3 4701 1 1 55 PHE HD1 H 25.593 -6.502 23.240 1.00 . A A . 90 PHE HD1 1 1
3 4702 1 1 55 PHE HD2 H 27.281 -7.832 19.499 1.00 . A A . 90 PHE HD2 1 1
3 4703 1 1 55 PHE HE1 H 27.878 -6.087 24.120 1.00 . A A . 90 PHE HE1 1 1
3 4704 1 1 55 PHE HE2 H 29.563 -7.418 20.384 1.00 . A A . 90 PHE HE2 1 1
3 4705 1 1 55 PHE HZ H 29.865 -6.547 22.696 1.00 . A A . 90 PHE HZ 1 1
3 4706 1 1 55 PHE N N 25.077 -9.834 21.453 1.00 . A A . 90 PHE N 1 1
3 4707 1 1 55 PHE O O 22.530 -10.135 20.382 1.00 . A A . 90 PHE O 1 1
3 4708 1 1 56 LEU C C 20.196 -6.735 19.468 1.00 . A A . 91 LEU C 1 1
3 4709 1 1 56 LEU CA C 20.585 -8.085 20.090 1.00 . A A . 91 LEU CA 1 1
3 4710 1 1 56 LEU CB C 19.595 -8.601 21.159 1.00 . A A . 91 LEU CB 1 1
3 4711 1 1 56 LEU CD1 C 18.081 -9.873 19.532 1.00 . A A . 91 LEU CD1 1 1
3 4712 1 1 56 LEU CD2 C 17.277 -9.293 21.837 1.00 . A A . 91 LEU CD2 1 1
3 4713 1 1 56 LEU CG C 18.152 -8.832 20.661 1.00 . A A . 91 LEU CG 1 1
3 4714 1 1 56 LEU H H 22.205 -7.086 21.042 1.00 . A A . 91 LEU H 1 1
3 4715 1 1 56 LEU HA H 20.621 -8.815 19.278 1.00 . A A . 91 LEU HA 1 1
3 4716 1 1 56 LEU HB2 H 19.974 -9.543 21.559 1.00 . A A . 91 LEU HB2 1 1
3 4717 1 1 56 LEU HB3 H 19.569 -7.884 21.983 1.00 . A A . 91 LEU HB3 1 1
3 4718 1 1 56 LEU HD11 H 18.592 -9.504 18.644 1.00 . A A . 91 LEU HD11 1 1
3 4719 1 1 56 LEU HD12 H 18.540 -10.808 19.855 1.00 . A A . 91 LEU HD12 1 1
3 4720 1 1 56 LEU HD13 H 17.039 -10.060 19.270 1.00 . A A . 91 LEU HD13 1 1
3 4721 1 1 56 LEU HD21 H 17.647 -10.240 22.232 1.00 . A A . 91 LEU HD21 1 1
3 4722 1 1 56 LEU HD22 H 17.296 -8.542 22.627 1.00 . A A . 91 LEU HD22 1 1
3 4723 1 1 56 LEU HD23 H 16.247 -9.423 21.503 1.00 . A A . 91 LEU HD23 1 1
3 4724 1 1 56 LEU HG H 17.743 -7.893 20.288 1.00 . A A . 91 LEU HG 1 1
3 4725 1 1 56 LEU N N 21.926 -7.987 20.679 1.00 . A A . 91 LEU N 1 1
3 4726 1 1 56 LEU O O 19.566 -5.888 20.105 1.00 . A A . 91 LEU O 1 1
3 4727 1 1 57 LYS C C 20.745 -5.548 15.927 1.00 . A A . 92 LYS C 1 1
3 4728 1 1 57 LYS CA C 20.467 -5.301 17.425 1.00 . A A . 92 LYS CA 1 1
3 4729 1 1 57 LYS CB C 21.359 -4.179 18.006 1.00 . A A . 92 LYS CB 1 1
3 4730 1 1 57 LYS CD C 23.705 -3.435 18.724 1.00 . A A . 92 LYS CD 1 1
3 4731 1 1 57 LYS CE C 23.621 -2.056 18.053 1.00 . A A . 92 LYS CE 1 1
3 4732 1 1 57 LYS CG C 22.869 -4.496 17.992 1.00 . A A . 92 LYS CG 1 1
3 4733 1 1 57 LYS H H 21.137 -7.285 17.778 1.00 . A A . 92 LYS H 1 1
3 4734 1 1 57 LYS HA H 19.429 -4.976 17.503 1.00 . A A . 92 LYS HA 1 1
3 4735 1 1 57 LYS HB2 H 21.180 -3.269 17.429 1.00 . A A . 92 LYS HB2 1 1
3 4736 1 1 57 LYS HB3 H 21.053 -3.979 19.032 1.00 . A A . 92 LYS HB3 1 1
3 4737 1 1 57 LYS HD2 H 23.363 -3.363 19.757 1.00 . A A . 92 LYS HD2 1 1
3 4738 1 1 57 LYS HD3 H 24.747 -3.767 18.731 1.00 . A A . 92 LYS HD3 1 1
3 4739 1 1 57 LYS HE2 H 23.940 -2.151 17.010 1.00 . A A . 92 LYS HE2 1 1
3 4740 1 1 57 LYS HE3 H 22.580 -1.722 18.056 1.00 . A A . 92 LYS HE3 1 1
3 4741 1 1 57 LYS HG2 H 23.043 -5.454 18.486 1.00 . A A . 92 LYS HG2 1 1
3 4742 1 1 57 LYS HG3 H 23.218 -4.575 16.962 1.00 . A A . 92 LYS HG3 1 1
3 4743 1 1 57 LYS HZ1 H 24.179 -0.936 19.710 1.00 . A A . 92 LYS HZ1 1 1
3 4744 1 1 57 LYS HZ2 H 25.440 -1.329 18.744 1.00 . A A . 92 LYS HZ2 1 1
3 4745 1 1 57 LYS HZ3 H 24.401 -0.150 18.296 1.00 . A A . 92 LYS HZ3 1 1
3 4746 1 1 57 LYS N N 20.617 -6.537 18.215 1.00 . A A . 92 LYS N 1 1
3 4747 1 1 57 LYS NZ N 24.468 -1.052 18.749 1.00 . A A . 92 LYS NZ 1 1
3 4748 1 1 57 LYS O O 21.472 -6.477 15.566 1.00 . A A . 92 LYS O 1 1
3 4749 1 1 58 SER C C 19.797 -3.539 12.888 1.00 . A A . 93 SER C 1 1
3 4750 1 1 58 SER CA C 20.268 -4.838 13.584 1.00 . A A . 93 SER CA 1 1
3 4751 1 1 58 SER CB C 19.458 -6.061 13.104 1.00 . A A . 93 SER CB 1 1
3 4752 1 1 58 SER H H 19.632 -3.946 15.408 1.00 . A A . 93 SER H 1 1
3 4753 1 1 58 SER HA H 21.309 -4.999 13.300 1.00 . A A . 93 SER HA 1 1
3 4754 1 1 58 SER HB2 H 19.671 -6.916 13.748 1.00 . A A . 93 SER HB2 1 1
3 4755 1 1 58 SER HB3 H 18.391 -5.840 13.172 1.00 . A A . 93 SER HB3 1 1
3 4756 1 1 58 SER HG H 19.309 -7.229 11.522 1.00 . A A . 93 SER HG 1 1
3 4757 1 1 58 SER N N 20.176 -4.722 15.051 1.00 . A A . 93 SER N 1 1
3 4758 1 1 58 SER O O 19.482 -2.543 13.544 1.00 . A A . 93 SER O 1 1
3 4759 1 1 58 SER OG O 19.796 -6.416 11.768 1.00 . A A . 93 SER OG 1 1
3 4760 1 1 59 SER C C 18.813 -2.934 9.338 1.00 . A A . 94 SER C 1 1
3 4761 1 1 59 SER CA C 19.287 -2.421 10.711 1.00 . A A . 94 SER CA 1 1
3 4762 1 1 59 SER CB C 20.418 -1.392 10.556 1.00 . A A . 94 SER CB 1 1
3 4763 1 1 59 SER H H 19.930 -4.417 11.081 1.00 . A A . 94 SER H 1 1
3 4764 1 1 59 SER HA H 18.445 -1.922 11.193 1.00 . A A . 94 SER HA 1 1
3 4765 1 1 59 SER HB2 H 20.816 -1.145 11.542 1.00 . A A . 94 SER HB2 1 1
3 4766 1 1 59 SER HB3 H 21.221 -1.825 9.956 1.00 . A A . 94 SER HB3 1 1
3 4767 1 1 59 SER HG H 20.686 0.436 9.873 1.00 . A A . 94 SER HG 1 1
3 4768 1 1 59 SER N N 19.730 -3.540 11.555 1.00 . A A . 94 SER N 1 1
3 4769 1 1 59 SER O O 19.295 -3.959 8.845 1.00 . A A . 94 SER O 1 1
3 4770 1 1 59 SER OG O 19.945 -0.200 9.943 1.00 . A A . 94 SER OG 1 1
3 4771 1 1 60 ASN C C 17.979 -2.200 6.216 1.00 . A A . 95 ASN C 1 1
3 4772 1 1 60 ASN CA C 17.204 -2.660 7.468 1.00 . A A . 95 ASN CA 1 1
3 4773 1 1 60 ASN CB C 15.743 -2.174 7.444 1.00 . A A . 95 ASN CB 1 1
3 4774 1 1 60 ASN CG C 15.602 -0.651 7.397 1.00 . A A . 95 ASN CG 1 1
3 4775 1 1 60 ASN H H 17.531 -1.379 9.138 1.00 . A A . 95 ASN H 1 1
3 4776 1 1 60 ASN HA H 17.170 -3.750 7.453 1.00 . A A . 95 ASN HA 1 1
3 4777 1 1 60 ASN HB2 H 15.248 -2.609 6.575 1.00 . A A . 95 ASN HB2 1 1
3 4778 1 1 60 ASN HB3 H 15.225 -2.542 8.331 1.00 . A A . 95 ASN HB3 1 1
3 4779 1 1 60 ASN HD21 H 15.002 0.903 6.266 1.00 . A A . 95 ASN HD21 1 1
3 4780 1 1 60 ASN HD22 H 14.818 -0.675 5.524 1.00 . A A . 95 ASN HD22 1 1
3 4781 1 1 60 ASN N N 17.842 -2.248 8.725 1.00 . A A . 95 ASN N 1 1
3 4782 1 1 60 ASN ND2 N 15.102 -0.100 6.304 1.00 . A A . 95 ASN ND2 1 1
3 4783 1 1 60 ASN O O 18.486 -1.077 6.150 1.00 . A A . 95 ASN O 1 1
3 4784 1 1 60 ASN OD1 O 15.928 0.056 8.346 1.00 . A A . 95 ASN OD1 1 1
3 4785 1 1 61 TYR C C 17.915 -3.579 2.770 1.00 . A A . 96 TYR C 1 1
3 4786 1 1 61 TYR CA C 18.671 -2.846 3.896 1.00 . A A . 96 TYR CA 1 1
3 4787 1 1 61 TYR CB C 20.132 -3.332 3.951 1.00 . A A . 96 TYR CB 1 1
3 4788 1 1 61 TYR CD1 C 21.547 -1.341 4.631 1.00 . A A . 96 TYR CD1 1 1
3 4789 1 1 61 TYR CD2 C 21.332 -3.208 6.183 1.00 . A A . 96 TYR CD2 1 1
3 4790 1 1 61 TYR CE1 C 22.370 -0.665 5.554 1.00 . A A . 96 TYR CE1 1 1
3 4791 1 1 61 TYR CE2 C 22.156 -2.541 7.110 1.00 . A A . 96 TYR CE2 1 1
3 4792 1 1 61 TYR CG C 21.023 -2.611 4.945 1.00 . A A . 96 TYR CG 1 1
3 4793 1 1 61 TYR CZ C 22.676 -1.262 6.799 1.00 . A A . 96 TYR CZ 1 1
3 4794 1 1 61 TYR H H 17.562 -3.960 5.324 1.00 . A A . 96 TYR H 1 1
3 4795 1 1 61 TYR HA H 18.669 -1.779 3.666 1.00 . A A . 96 TYR HA 1 1
3 4796 1 1 61 TYR HB2 H 20.139 -4.400 4.176 1.00 . A A . 96 TYR HB2 1 1
3 4797 1 1 61 TYR HB3 H 20.570 -3.212 2.958 1.00 . A A . 96 TYR HB3 1 1
3 4798 1 1 61 TYR HD1 H 21.313 -0.879 3.682 1.00 . A A . 96 TYR HD1 1 1
3 4799 1 1 61 TYR HD2 H 20.930 -4.181 6.430 1.00 . A A . 96 TYR HD2 1 1
3 4800 1 1 61 TYR HE1 H 22.769 0.311 5.315 1.00 . A A . 96 TYR HE1 1 1
3 4801 1 1 61 TYR HE2 H 22.386 -3.005 8.058 1.00 . A A . 96 TYR HE2 1 1
3 4802 1 1 61 TYR HH H 23.630 -1.112 8.500 1.00 . A A . 96 TYR HH 1 1
3 4803 1 1 61 TYR N N 18.016 -3.066 5.196 1.00 . A A . 96 TYR N 1 1
3 4804 1 1 61 TYR O O 17.423 -4.692 2.966 1.00 . A A . 96 TYR O 1 1
3 4805 1 1 61 TYR OH O 23.475 -0.608 7.687 1.00 . A A . 96 TYR OH 1 1
3 4806 1 1 62 ASP C C 17.637 -4.742 -0.199 1.00 . A A . 97 ASP C 1 1
3 4807 1 1 62 ASP CA C 17.031 -3.484 0.457 1.00 . A A . 97 ASP CA 1 1
3 4808 1 1 62 ASP CB C 16.849 -2.359 -0.573 1.00 . A A . 97 ASP CB 1 1
3 4809 1 1 62 ASP CG C 15.882 -2.754 -1.702 1.00 . A A . 97 ASP CG 1 1
3 4810 1 1 62 ASP H H 18.241 -2.050 1.486 1.00 . A A . 97 ASP H 1 1
3 4811 1 1 62 ASP HA H 16.041 -3.756 0.830 1.00 . A A . 97 ASP HA 1 1
3 4812 1 1 62 ASP HB2 H 16.458 -1.475 -0.068 1.00 . A A . 97 ASP HB2 1 1
3 4813 1 1 62 ASP HB3 H 17.825 -2.100 -0.991 1.00 . A A . 97 ASP HB3 1 1
3 4814 1 1 62 ASP N N 17.823 -2.965 1.586 1.00 . A A . 97 ASP N 1 1
3 4815 1 1 62 ASP O O 16.908 -5.551 -0.772 1.00 . A A . 97 ASP O 1 1
3 4816 1 1 62 ASP OD1 O 16.349 -2.981 -2.843 1.00 . A A . 97 ASP OD1 1 1
3 4817 1 1 62 ASP OD2 O 14.655 -2.810 -1.444 1.00 . A A . 97 ASP OD2 1 1
3 4818 1 1 63 SER C C 19.675 -6.367 -2.060 1.00 . A A . 98 SER C 1 1
3 4819 1 1 63 SER CA C 19.713 -6.122 -0.531 1.00 . A A . 98 SER CA 1 1
3 4820 1 1 63 SER CB C 19.266 -7.372 0.257 1.00 . A A . 98 SER CB 1 1
3 4821 1 1 63 SER H H 19.475 -4.213 0.411 1.00 . A A . 98 SER H 1 1
3 4822 1 1 63 SER HA H 20.764 -5.961 -0.290 1.00 . A A . 98 SER HA 1 1
3 4823 1 1 63 SER HB2 H 18.240 -7.629 -0.007 1.00 . A A . 98 SER HB2 1 1
3 4824 1 1 63 SER HB3 H 19.908 -8.211 -0.020 1.00 . A A . 98 SER HB3 1 1
3 4825 1 1 63 SER HG H 18.707 -6.499 1.928 1.00 . A A . 98 SER HG 1 1
3 4826 1 1 63 SER N N 18.960 -4.923 -0.090 1.00 . A A . 98 SER N 1 1
3 4827 1 1 63 SER O O 20.000 -7.457 -2.535 1.00 . A A . 98 SER O 1 1
3 4828 1 1 63 SER OG O 19.364 -7.175 1.666 1.00 . A A . 98 SER OG 1 1
3 4829 1 1 64 SER C C 19.088 -4.048 -4.959 1.00 . A A . 99 SER C 1 1
3 4830 1 1 64 SER CA C 19.033 -5.449 -4.297 1.00 . A A . 99 SER CA 1 1
3 4831 1 1 64 SER CB C 17.685 -6.164 -4.533 1.00 . A A . 99 SER CB 1 1
3 4832 1 1 64 SER H H 19.036 -4.489 -2.403 1.00 . A A . 99 SER H 1 1
3 4833 1 1 64 SER HA H 19.811 -6.055 -4.762 1.00 . A A . 99 SER HA 1 1
3 4834 1 1 64 SER HB2 H 17.624 -7.036 -3.880 1.00 . A A . 99 SER HB2 1 1
3 4835 1 1 64 SER HB3 H 16.867 -5.486 -4.275 1.00 . A A . 99 SER HB3 1 1
3 4836 1 1 64 SER HG H 16.712 -7.118 -5.959 1.00 . A A . 99 SER HG 1 1
3 4837 1 1 64 SER N N 19.278 -5.365 -2.847 1.00 . A A . 99 SER N 1 1
3 4838 1 1 64 SER O O 19.634 -3.099 -4.385 1.00 . A A . 99 SER O 1 1
3 4839 1 1 64 SER OG O 17.543 -6.604 -5.880 1.00 . A A . 99 SER OG 1 1
3 4840 1 1 65 ASP C C 17.283 -2.650 -7.904 1.00 . A A . 100 ASP C 1 1
3 4841 1 1 65 ASP CA C 18.508 -2.671 -6.968 1.00 . A A . 100 ASP CA 1 1
3 4842 1 1 65 ASP CB C 19.818 -2.535 -7.764 1.00 . A A . 100 ASP CB 1 1
3 4843 1 1 65 ASP CG C 19.849 -1.251 -8.610 1.00 . A A . 100 ASP CG 1 1
3 4844 1 1 65 ASP H H 18.093 -4.726 -6.568 1.00 . A A . 100 ASP H 1 1
3 4845 1 1 65 ASP HA H 18.431 -1.818 -6.291 1.00 . A A . 100 ASP HA 1 1
3 4846 1 1 65 ASP HB2 H 20.661 -2.520 -7.071 1.00 . A A . 100 ASP HB2 1 1
3 4847 1 1 65 ASP HB3 H 19.933 -3.406 -8.413 1.00 . A A . 100 ASP HB3 1 1
3 4848 1 1 65 ASP N N 18.542 -3.905 -6.171 1.00 . A A . 100 ASP N 1 1
3 4849 1 1 65 ASP O O 16.982 -3.643 -8.571 1.00 . A A . 100 ASP O 1 1
3 4850 1 1 65 ASP OD1 O 19.764 -0.145 -8.023 1.00 . A A . 100 ASP OD1 1 1
3 4851 1 1 65 ASP OD2 O 19.967 -1.352 -9.854 1.00 . A A . 100 ASP OD2 1 1
3 4852 1 1 66 GLU C C 15.038 0.214 -8.795 1.00 . A A . 101 GLU C 1 1
3 4853 1 1 66 GLU CA C 15.327 -1.297 -8.677 1.00 . A A . 101 GLU CA 1 1
3 4854 1 1 66 GLU CB C 14.178 -2.046 -7.964 1.00 . A A . 101 GLU CB 1 1
3 4855 1 1 66 GLU CD C 12.878 -2.570 -10.095 1.00 . A A . 101 GLU CD 1 1
3 4856 1 1 66 GLU CG C 12.815 -1.997 -8.670 1.00 . A A . 101 GLU CG 1 1
3 4857 1 1 66 GLU H H 16.914 -0.728 -7.401 1.00 . A A . 101 GLU H 1 1
3 4858 1 1 66 GLU HA H 15.449 -1.703 -9.682 1.00 . A A . 101 GLU HA 1 1
3 4859 1 1 66 GLU HB2 H 14.451 -3.096 -7.853 1.00 . A A . 101 GLU HB2 1 1
3 4860 1 1 66 GLU HB3 H 14.058 -1.630 -6.963 1.00 . A A . 101 GLU HB3 1 1
3 4861 1 1 66 GLU HG2 H 12.101 -2.575 -8.079 1.00 . A A . 101 GLU HG2 1 1
3 4862 1 1 66 GLU HG3 H 12.448 -0.971 -8.697 1.00 . A A . 101 GLU HG3 1 1
3 4863 1 1 66 GLU N N 16.582 -1.512 -7.947 1.00 . A A . 101 GLU N 1 1
3 4864 1 1 66 GLU O O 15.470 0.999 -7.944 1.00 . A A . 101 GLU O 1 1
3 4865 1 1 66 GLU OE1 O 13.233 -1.813 -11.028 1.00 . A A . 101 GLU OE1 1 1
3 4866 1 1 66 GLU OE2 O 12.571 -3.771 -10.287 1.00 . A A . 101 GLU OE2 1 1
3 4867 1 1 67 GLU C C 12.703 2.158 -10.961 1.00 . A A . 102 GLU C 1 1
3 4868 1 1 67 GLU CA C 13.991 2.034 -10.125 1.00 . A A . 102 GLU CA 1 1
3 4869 1 1 67 GLU CB C 15.187 2.701 -10.833 1.00 . A A . 102 GLU CB 1 1
3 4870 1 1 67 GLU CD C 16.249 4.851 -11.639 1.00 . A A . 102 GLU CD 1 1
3 4871 1 1 67 GLU CG C 14.997 4.210 -11.021 1.00 . A A . 102 GLU CG 1 1
3 4872 1 1 67 GLU H H 13.940 -0.076 -10.473 1.00 . A A . 102 GLU H 1 1
3 4873 1 1 67 GLU HA H 13.831 2.551 -9.177 1.00 . A A . 102 GLU HA 1 1
3 4874 1 1 67 GLU HB2 H 16.087 2.543 -10.236 1.00 . A A . 102 GLU HB2 1 1
3 4875 1 1 67 GLU HB3 H 15.338 2.233 -11.807 1.00 . A A . 102 GLU HB3 1 1
3 4876 1 1 67 GLU HG2 H 14.140 4.395 -11.671 1.00 . A A . 102 GLU HG2 1 1
3 4877 1 1 67 GLU HG3 H 14.790 4.670 -10.051 1.00 . A A . 102 GLU HG3 1 1
3 4878 1 1 67 GLU N N 14.309 0.630 -9.836 1.00 . A A . 102 GLU N 1 1
3 4879 1 1 67 GLU O O 12.536 1.492 -11.984 1.00 . A A . 102 GLU O 1 1
3 4880 1 1 67 GLU OE1 O 17.113 5.358 -10.884 1.00 . A A . 102 GLU OE1 1 1
3 4881 1 1 67 GLU OE2 O 16.376 4.861 -12.887 1.00 . A A . 102 GLU OE2 1 1
3 4882 1 1 68 SER C C 9.886 4.632 -10.749 1.00 . A A . 103 SER C 1 1
3 4883 1 1 68 SER CA C 10.471 3.260 -11.145 1.00 . A A . 103 SER CA 1 1
3 4884 1 1 68 SER CB C 9.506 2.116 -10.767 1.00 . A A . 103 SER CB 1 1
3 4885 1 1 68 SER H H 11.979 3.563 -9.695 1.00 . A A . 103 SER H 1 1
3 4886 1 1 68 SER HA H 10.576 3.256 -12.231 1.00 . A A . 103 SER HA 1 1
3 4887 1 1 68 SER HB2 H 8.542 2.290 -11.249 1.00 . A A . 103 SER HB2 1 1
3 4888 1 1 68 SER HB3 H 9.906 1.175 -11.145 1.00 . A A . 103 SER HB3 1 1
3 4889 1 1 68 SER HG H 8.721 1.249 -9.183 1.00 . A A . 103 SER HG 1 1
3 4890 1 1 68 SER N N 11.794 3.037 -10.539 1.00 . A A . 103 SER N 1 1
3 4891 1 1 68 SER O O 10.339 5.262 -9.787 1.00 . A A . 103 SER O 1 1
3 4892 1 1 68 SER OG O 9.313 2.009 -9.360 1.00 . A A . 103 SER OG 1 1
3 4893 1 1 69 ASP C C 6.828 6.457 -11.901 1.00 . A A . 104 ASP C 1 1
3 4894 1 1 69 ASP CA C 8.247 6.428 -11.301 1.00 . A A . 104 ASP CA 1 1
3 4895 1 1 69 ASP CB C 9.131 7.526 -11.922 1.00 . A A . 104 ASP CB 1 1
3 4896 1 1 69 ASP CG C 8.519 8.925 -11.754 1.00 . A A . 104 ASP CG 1 1
3 4897 1 1 69 ASP H H 8.545 4.562 -12.271 1.00 . A A . 104 ASP H 1 1
3 4898 1 1 69 ASP HA H 8.169 6.627 -10.229 1.00 . A A . 104 ASP HA 1 1
3 4899 1 1 69 ASP HB2 H 10.112 7.513 -11.446 1.00 . A A . 104 ASP HB2 1 1
3 4900 1 1 69 ASP HB3 H 9.276 7.311 -12.983 1.00 . A A . 104 ASP HB3 1 1
3 4901 1 1 69 ASP N N 8.880 5.114 -11.493 1.00 . A A . 104 ASP N 1 1
3 4902 1 1 69 ASP O O 6.649 6.260 -13.104 1.00 . A A . 104 ASP O 1 1
3 4903 1 1 69 ASP OD1 O 8.373 9.380 -10.594 1.00 . A A . 104 ASP OD1 1 1
3 4904 1 1 69 ASP OD2 O 8.197 9.573 -12.780 1.00 . A A . 104 ASP OD2 1 1
3 4905 1 1 70 GLU C C 3.719 7.743 -10.319 1.00 . A A . 105 GLU C 1 1
3 4906 1 1 70 GLU CA C 4.397 6.814 -11.355 1.00 . A A . 105 GLU CA 1 1
3 4907 1 1 70 GLU CB C 3.716 5.425 -11.353 1.00 . A A . 105 GLU CB 1 1
3 4908 1 1 70 GLU CD C 3.287 3.231 -12.542 1.00 . A A . 105 GLU CD 1 1
3 4909 1 1 70 GLU CG C 4.189 4.471 -12.456 1.00 . A A . 105 GLU CG 1 1
3 4910 1 1 70 GLU H H 6.078 6.926 -10.091 1.00 . A A . 105 GLU H 1 1
3 4911 1 1 70 GLU HA H 4.268 7.264 -12.341 1.00 . A A . 105 GLU HA 1 1
3 4912 1 1 70 GLU HB2 H 3.865 4.948 -10.386 1.00 . A A . 105 GLU HB2 1 1
3 4913 1 1 70 GLU HB3 H 2.643 5.567 -11.490 1.00 . A A . 105 GLU HB3 1 1
3 4914 1 1 70 GLU HG2 H 4.173 4.994 -13.415 1.00 . A A . 105 GLU HG2 1 1
3 4915 1 1 70 GLU HG3 H 5.213 4.156 -12.251 1.00 . A A . 105 GLU HG3 1 1
3 4916 1 1 70 GLU N N 5.832 6.713 -11.049 1.00 . A A . 105 GLU N 1 1
3 4917 1 1 70 GLU O O 4.364 8.210 -9.376 1.00 . A A . 105 GLU O 1 1
3 4918 1 1 70 GLU OE1 O 2.276 3.266 -13.286 1.00 . A A . 105 GLU OE1 1 1
3 4919 1 1 70 GLU OE2 O 3.586 2.209 -11.881 1.00 . A A . 105 GLU OE2 1 1
3 4920 1 1 71 GLU C C 1.494 7.995 -8.161 1.00 . A A . 106 GLU C 1 1
3 4921 1 1 71 GLU CA C 1.621 8.761 -9.494 1.00 . A A . 106 GLU CA 1 1
3 4922 1 1 71 GLU CB C 0.213 9.040 -10.047 1.00 . A A . 106 GLU CB 1 1
3 4923 1 1 71 GLU CD C -1.208 10.217 -11.767 1.00 . A A . 106 GLU CD 1 1
3 4924 1 1 71 GLU CG C 0.213 10.029 -11.221 1.00 . A A . 106 GLU CG 1 1
3 4925 1 1 71 GLU H H 1.932 7.602 -11.258 1.00 . A A . 106 GLU H 1 1
3 4926 1 1 71 GLU HA H 2.109 9.716 -9.298 1.00 . A A . 106 GLU HA 1 1
3 4927 1 1 71 GLU HB2 H -0.243 8.101 -10.366 1.00 . A A . 106 GLU HB2 1 1
3 4928 1 1 71 GLU HB3 H -0.398 9.459 -9.248 1.00 . A A . 106 GLU HB3 1 1
3 4929 1 1 71 GLU HG2 H 0.604 10.989 -10.883 1.00 . A A . 106 GLU HG2 1 1
3 4930 1 1 71 GLU HG3 H 0.861 9.656 -12.015 1.00 . A A . 106 GLU HG3 1 1
3 4931 1 1 71 GLU N N 2.418 8.010 -10.474 1.00 . A A . 106 GLU N 1 1
3 4932 1 1 71 GLU O O 1.231 6.791 -8.144 1.00 . A A . 106 GLU O 1 1
3 4933 1 1 71 GLU OE1 O -1.527 9.674 -12.851 1.00 . A A . 106 GLU OE1 1 1
3 4934 1 1 71 GLU OE2 O -2.036 10.896 -11.116 1.00 . A A . 106 GLU OE2 1 1
3 4935 1 1 72 ASP C C -0.002 7.964 -5.247 1.00 . A A . 107 ASP C 1 1
3 4936 1 1 72 ASP CA C 1.478 8.193 -5.662 1.00 . A A . 107 ASP CA 1 1
3 4937 1 1 72 ASP CB C 2.197 9.139 -4.674 1.00 . A A . 107 ASP CB 1 1
3 4938 1 1 72 ASP CG C 3.555 9.683 -5.156 1.00 . A A . 107 ASP CG 1 1
3 4939 1 1 72 ASP H H 1.868 9.683 -7.126 1.00 . A A . 107 ASP H 1 1
3 4940 1 1 72 ASP HA H 1.974 7.224 -5.618 1.00 . A A . 107 ASP HA 1 1
3 4941 1 1 72 ASP HB2 H 1.546 9.992 -4.466 1.00 . A A . 107 ASP HB2 1 1
3 4942 1 1 72 ASP HB3 H 2.345 8.596 -3.738 1.00 . A A . 107 ASP HB3 1 1
3 4943 1 1 72 ASP N N 1.611 8.708 -7.037 1.00 . A A . 107 ASP N 1 1
3 4944 1 1 72 ASP O O -0.383 8.171 -4.093 1.00 . A A . 107 ASP O 1 1
3 4945 1 1 72 ASP OD1 O 3.557 10.685 -5.911 1.00 . A A . 107 ASP OD1 1 1
3 4946 1 1 72 ASP OD2 O 4.608 9.144 -4.743 1.00 . A A . 107 ASP OD2 1 1
3 4947 1 1 73 GLY C C -2.984 8.864 -6.494 1.00 . A A . 108 GLY C 1 1
3 4948 1 1 73 GLY CA C -2.314 7.544 -6.096 1.00 . A A . 108 GLY CA 1 1
3 4949 1 1 73 GLY H H -0.449 7.413 -7.122 1.00 . A A . 108 GLY H 1 1
3 4950 1 1 73 GLY HA2 H -2.701 6.766 -6.752 1.00 . A A . 108 GLY HA2 1 1
3 4951 1 1 73 GLY HA3 H -2.601 7.316 -5.069 1.00 . A A . 108 GLY HA3 1 1
3 4952 1 1 73 GLY N N -0.855 7.600 -6.214 1.00 . A A . 108 GLY N 1 1
3 4953 1 1 73 GLY O O -2.339 9.807 -6.955 1.00 . A A . 108 GLY O 1 1
3 4954 1 1 74 LYS C C -6.113 10.477 -5.521 1.00 . A A . 109 LYS C 1 1
3 4955 1 1 74 LYS CA C -5.175 10.052 -6.668 1.00 . A A . 109 LYS CA 1 1
3 4956 1 1 74 LYS CB C -5.997 9.693 -7.922 1.00 . A A . 109 LYS CB 1 1
3 4957 1 1 74 LYS CD C -6.030 9.179 -10.395 1.00 . A A . 109 LYS CD 1 1
3 4958 1 1 74 LYS CE C -5.222 8.878 -11.667 1.00 . A A . 109 LYS CE 1 1
3 4959 1 1 74 LYS CG C -5.137 9.460 -9.177 1.00 . A A . 109 LYS CG 1 1
3 4960 1 1 74 LYS H H -4.749 8.079 -5.957 1.00 . A A . 109 LYS H 1 1
3 4961 1 1 74 LYS HA H -4.565 10.926 -6.900 1.00 . A A . 109 LYS HA 1 1
3 4962 1 1 74 LYS HB2 H -6.590 8.800 -7.719 1.00 . A A . 109 LYS HB2 1 1
3 4963 1 1 74 LYS HB3 H -6.685 10.514 -8.128 1.00 . A A . 109 LYS HB3 1 1
3 4964 1 1 74 LYS HD2 H -6.654 8.310 -10.174 1.00 . A A . 109 LYS HD2 1 1
3 4965 1 1 74 LYS HD3 H -6.689 10.030 -10.573 1.00 . A A . 109 LYS HD3 1 1
3 4966 1 1 74 LYS HE2 H -4.515 8.069 -11.459 1.00 . A A . 109 LYS HE2 1 1
3 4967 1 1 74 LYS HE3 H -5.915 8.522 -12.435 1.00 . A A . 109 LYS HE3 1 1
3 4968 1 1 74 LYS HG2 H -4.531 10.346 -9.364 1.00 . A A . 109 LYS HG2 1 1
3 4969 1 1 74 LYS HG3 H -4.479 8.603 -9.019 1.00 . A A . 109 LYS HG3 1 1
3 4970 1 1 74 LYS HZ1 H -5.116 10.841 -12.351 1.00 . A A . 109 LYS HZ1 1 1
3 4971 1 1 74 LYS HZ2 H -3.761 10.366 -11.542 1.00 . A A . 109 LYS HZ2 1 1
3 4972 1 1 74 LYS HZ3 H -4.018 9.845 -13.048 1.00 . A A . 109 LYS HZ3 1 1
3 4973 1 1 74 LYS N N -4.306 8.917 -6.316 1.00 . A A . 109 LYS N 1 1
3 4974 1 1 74 LYS NZ N -4.495 10.065 -12.184 1.00 . A A . 109 LYS NZ 1 1
3 4975 1 1 74 LYS O O -6.359 11.673 -5.352 1.00 . A A . 109 LYS O 1 1
3 4976 1 1 75 LYS C C -7.608 8.506 -2.652 1.00 . A A . 110 LYS C 1 1
3 4977 1 1 75 LYS CA C -7.499 9.750 -3.560 1.00 . A A . 110 LYS CA 1 1
3 4978 1 1 75 LYS CB C -8.894 10.235 -4.031 1.00 . A A . 110 LYS CB 1 1
3 4979 1 1 75 LYS CD C -10.983 9.812 -5.462 1.00 . A A . 110 LYS CD 1 1
3 4980 1 1 75 LYS CE C -12.001 9.865 -4.311 1.00 . A A . 110 LYS CE 1 1
3 4981 1 1 75 LYS CG C -9.609 9.282 -5.011 1.00 . A A . 110 LYS CG 1 1
3 4982 1 1 75 LYS H H -6.353 8.563 -4.919 1.00 . A A . 110 LYS H 1 1
3 4983 1 1 75 LYS HA H -7.062 10.544 -2.953 1.00 . A A . 110 LYS HA 1 1
3 4984 1 1 75 LYS HB2 H -9.519 10.381 -3.150 1.00 . A A . 110 LYS HB2 1 1
3 4985 1 1 75 LYS HB3 H -8.788 11.208 -4.514 1.00 . A A . 110 LYS HB3 1 1
3 4986 1 1 75 LYS HD2 H -10.855 10.809 -5.888 1.00 . A A . 110 LYS HD2 1 1
3 4987 1 1 75 LYS HD3 H -11.366 9.157 -6.246 1.00 . A A . 110 LYS HD3 1 1
3 4988 1 1 75 LYS HE2 H -12.128 8.858 -3.903 1.00 . A A . 110 LYS HE2 1 1
3 4989 1 1 75 LYS HE3 H -11.607 10.504 -3.517 1.00 . A A . 110 LYS HE3 1 1
3 4990 1 1 75 LYS HG2 H -8.991 9.152 -5.900 1.00 . A A . 110 LYS HG2 1 1
3 4991 1 1 75 LYS HG3 H -9.741 8.309 -4.544 1.00 . A A . 110 LYS HG3 1 1
3 4992 1 1 75 LYS HZ1 H -13.224 11.317 -5.159 1.00 . A A . 110 LYS HZ1 1 1
3 4993 1 1 75 LYS HZ2 H -13.746 9.794 -5.457 1.00 . A A . 110 LYS HZ2 1 1
3 4994 1 1 75 LYS HZ3 H -13.962 10.457 -3.984 1.00 . A A . 110 LYS HZ3 1 1
3 4995 1 1 75 LYS N N -6.601 9.524 -4.712 1.00 . A A . 110 LYS N 1 1
3 4996 1 1 75 LYS NZ N -13.316 10.394 -4.760 1.00 . A A . 110 LYS NZ 1 1
3 4997 1 1 75 LYS O O -7.484 7.379 -3.129 1.00 . A A . 110 LYS O 1 1
3 4998 1 1 76 VAL C C -9.233 7.854 0.536 1.00 . A A . 111 VAL C 1 1
3 4999 1 1 76 VAL CA C -8.000 7.620 -0.344 1.00 . A A . 111 VAL CA 1 1
3 5000 1 1 76 VAL CB C -6.718 7.444 0.509 1.00 . A A . 111 VAL CB 1 1
3 5001 1 1 76 VAL CG1 C -5.588 6.824 -0.328 1.00 . A A . 111 VAL CG1 1 1
3 5002 1 1 76 VAL CG2 C -6.216 8.746 1.161 1.00 . A A . 111 VAL CG2 1 1
3 5003 1 1 76 VAL H H -8.016 9.648 -1.042 1.00 . A A . 111 VAL H 1 1
3 5004 1 1 76 VAL HA H -8.162 6.677 -0.866 1.00 . A A . 111 VAL HA 1 1
3 5005 1 1 76 VAL HB H -6.950 6.739 1.308 1.00 . A A . 111 VAL HB 1 1
3 5006 1 1 76 VAL HG11 H -5.917 5.875 -0.752 1.00 . A A . 111 VAL HG11 1 1
3 5007 1 1 76 VAL HG12 H -5.294 7.496 -1.135 1.00 . A A . 111 VAL HG12 1 1
3 5008 1 1 76 VAL HG13 H -4.722 6.638 0.307 1.00 . A A . 111 VAL HG13 1 1
3 5009 1 1 76 VAL HG21 H -5.945 9.478 0.399 1.00 . A A . 111 VAL HG21 1 1
3 5010 1 1 76 VAL HG22 H -6.983 9.167 1.810 1.00 . A A . 111 VAL HG22 1 1
3 5011 1 1 76 VAL HG23 H -5.338 8.536 1.769 1.00 . A A . 111 VAL HG23 1 1
3 5012 1 1 76 VAL N N -7.880 8.695 -1.356 1.00 . A A . 111 VAL N 1 1
3 5013 1 1 76 VAL O O -9.471 8.968 0.998 1.00 . A A . 111 VAL O 1 1
3 5014 1 1 77 VAL C C -11.665 5.400 1.858 1.00 . A A . 112 VAL C 1 1
3 5015 1 1 77 VAL CA C -11.390 6.810 1.313 1.00 . A A . 112 VAL CA 1 1
3 5016 1 1 77 VAL CB C -12.501 7.204 0.291 1.00 . A A . 112 VAL CB 1 1
3 5017 1 1 77 VAL CG1 C -13.907 7.226 0.919 1.00 . A A . 112 VAL CG1 1 1
3 5018 1 1 77 VAL CG2 C -12.274 8.580 -0.366 1.00 . A A . 112 VAL CG2 1 1
3 5019 1 1 77 VAL H H -9.720 5.908 0.347 1.00 . A A . 112 VAL H 1 1
3 5020 1 1 77 VAL HA H -11.398 7.519 2.142 1.00 . A A . 112 VAL HA 1 1
3 5021 1 1 77 VAL HB H -12.502 6.459 -0.505 1.00 . A A . 112 VAL HB 1 1
3 5022 1 1 77 VAL HG11 H -14.215 6.220 1.203 1.00 . A A . 112 VAL HG11 1 1
3 5023 1 1 77 VAL HG12 H -13.917 7.873 1.798 1.00 . A A . 112 VAL HG12 1 1
3 5024 1 1 77 VAL HG13 H -14.637 7.595 0.198 1.00 . A A . 112 VAL HG13 1 1
3 5025 1 1 77 VAL HG21 H -12.204 9.354 0.400 1.00 . A A . 112 VAL HG21 1 1
3 5026 1 1 77 VAL HG22 H -11.365 8.575 -0.965 1.00 . A A . 112 VAL HG22 1 1
3 5027 1 1 77 VAL HG23 H -13.102 8.817 -1.034 1.00 . A A . 112 VAL HG23 1 1
3 5028 1 1 77 VAL N N -10.045 6.805 0.698 1.00 . A A . 112 VAL N 1 1
3 5029 1 1 77 VAL O O -11.169 4.423 1.296 1.00 . A A . 112 VAL O 1 1
3 5030 1 1 78 LYS C C -13.755 3.200 2.476 1.00 . A A . 113 LYS C 1 1
3 5031 1 1 78 LYS CA C -12.918 4.006 3.496 1.00 . A A . 113 LYS CA 1 1
3 5032 1 1 78 LYS CB C -13.692 4.268 4.803 1.00 . A A . 113 LYS CB 1 1
3 5033 1 1 78 LYS CD C -13.527 4.981 7.259 1.00 . A A . 113 LYS CD 1 1
3 5034 1 1 78 LYS CE C -14.732 5.933 7.209 1.00 . A A . 113 LYS CE 1 1
3 5035 1 1 78 LYS CG C -12.810 4.883 5.904 1.00 . A A . 113 LYS CG 1 1
3 5036 1 1 78 LYS H H -12.814 6.132 3.348 1.00 . A A . 113 LYS H 1 1
3 5037 1 1 78 LYS HA H -12.046 3.401 3.751 1.00 . A A . 113 LYS HA 1 1
3 5038 1 1 78 LYS HB2 H -14.534 4.929 4.594 1.00 . A A . 113 LYS HB2 1 1
3 5039 1 1 78 LYS HB3 H -14.085 3.316 5.168 1.00 . A A . 113 LYS HB3 1 1
3 5040 1 1 78 LYS HD2 H -13.853 3.986 7.564 1.00 . A A . 113 LYS HD2 1 1
3 5041 1 1 78 LYS HD3 H -12.811 5.349 7.998 1.00 . A A . 113 LYS HD3 1 1
3 5042 1 1 78 LYS HE2 H -14.393 6.914 6.864 1.00 . A A . 113 LYS HE2 1 1
3 5043 1 1 78 LYS HE3 H -15.457 5.553 6.483 1.00 . A A . 113 LYS HE3 1 1
3 5044 1 1 78 LYS HG2 H -11.924 4.260 6.032 1.00 . A A . 113 LYS HG2 1 1
3 5045 1 1 78 LYS HG3 H -12.484 5.880 5.602 1.00 . A A . 113 LYS HG3 1 1
3 5046 1 1 78 LYS HZ1 H -15.720 5.174 8.870 1.00 . A A . 113 LYS HZ1 1 1
3 5047 1 1 78 LYS HZ2 H -14.740 6.435 9.225 1.00 . A A . 113 LYS HZ2 1 1
3 5048 1 1 78 LYS HZ3 H -16.176 6.694 8.491 1.00 . A A . 113 LYS HZ3 1 1
3 5049 1 1 78 LYS N N -12.454 5.284 2.932 1.00 . A A . 113 LYS N 1 1
3 5050 1 1 78 LYS NZ N -15.384 6.066 8.538 1.00 . A A . 113 LYS NZ 1 1
3 5051 1 1 78 LYS O O -14.965 3.383 2.337 1.00 . A A . 113 LYS O 1 1
3 5052 1 1 79 SER C C -12.829 0.208 0.483 1.00 . A A . 114 SER C 1 1
3 5053 1 1 79 SER CA C -13.637 1.513 0.638 1.00 . A A . 114 SER CA 1 1
3 5054 1 1 79 SER CB C -13.699 2.378 -0.642 1.00 . A A . 114 SER CB 1 1
3 5055 1 1 79 SER H H -12.085 2.296 1.869 1.00 . A A . 114 SER H 1 1
3 5056 1 1 79 SER HA H -14.660 1.212 0.877 1.00 . A A . 114 SER HA 1 1
3 5057 1 1 79 SER HB2 H -14.181 1.804 -1.435 1.00 . A A . 114 SER HB2 1 1
3 5058 1 1 79 SER HB3 H -14.308 3.263 -0.450 1.00 . A A . 114 SER HB3 1 1
3 5059 1 1 79 SER HG H -12.042 3.438 -0.457 1.00 . A A . 114 SER HG 1 1
3 5060 1 1 79 SER N N -13.085 2.307 1.749 1.00 . A A . 114 SER N 1 1
3 5061 1 1 79 SER O O -12.729 -0.565 1.438 1.00 . A A . 114 SER O 1 1
3 5062 1 1 79 SER OG O -12.408 2.784 -1.084 1.00 . A A . 114 SER OG 1 1
3 5063 1 1 80 ALA C C -10.047 -1.042 0.184 1.00 . A A . 115 ALA C 1 1
3 5064 1 1 80 ALA CA C -11.206 -1.120 -0.833 1.00 . A A . 115 ALA CA 1 1
3 5065 1 1 80 ALA CB C -10.732 -1.109 -2.293 1.00 . A A . 115 ALA CB 1 1
3 5066 1 1 80 ALA H H -12.231 0.674 -1.390 1.00 . A A . 115 ALA H 1 1
3 5067 1 1 80 ALA HA H -11.714 -2.068 -0.646 1.00 . A A . 115 ALA HA 1 1
3 5068 1 1 80 ALA HB1 H -11.565 -1.350 -2.954 1.00 . A A . 115 ALA HB1 1 1
3 5069 1 1 80 ALA HB2 H -10.348 -0.123 -2.556 1.00 . A A . 115 ALA HB2 1 1
3 5070 1 1 80 ALA HB3 H -9.946 -1.851 -2.439 1.00 . A A . 115 ALA HB3 1 1
3 5071 1 1 80 ALA N N -12.170 -0.029 -0.659 1.00 . A A . 115 ALA N 1 1
3 5072 1 1 80 ALA O O -9.590 -2.077 0.661 1.00 . A A . 115 ALA O 1 1
3 5073 1 1 81 LYS C C -9.163 -0.237 3.052 1.00 . A A . 116 LYS C 1 1
3 5074 1 1 81 LYS CA C -8.706 0.402 1.730 1.00 . A A . 116 LYS CA 1 1
3 5075 1 1 81 LYS CB C -8.470 1.931 1.863 1.00 . A A . 116 LYS CB 1 1
3 5076 1 1 81 LYS CD C -8.767 2.804 4.262 1.00 . A A . 116 LYS CD 1 1
3 5077 1 1 81 LYS CE C -8.039 2.959 5.601 1.00 . A A . 116 LYS CE 1 1
3 5078 1 1 81 LYS CG C -7.774 2.419 3.151 1.00 . A A . 116 LYS CG 1 1
3 5079 1 1 81 LYS H H -10.070 0.975 0.173 1.00 . A A . 116 LYS H 1 1
3 5080 1 1 81 LYS HA H -7.753 -0.072 1.481 1.00 . A A . 116 LYS HA 1 1
3 5081 1 1 81 LYS HB2 H -7.832 2.241 1.037 1.00 . A A . 116 LYS HB2 1 1
3 5082 1 1 81 LYS HB3 H -9.418 2.461 1.758 1.00 . A A . 116 LYS HB3 1 1
3 5083 1 1 81 LYS HD2 H -9.256 3.743 3.994 1.00 . A A . 116 LYS HD2 1 1
3 5084 1 1 81 LYS HD3 H -9.532 2.038 4.371 1.00 . A A . 116 LYS HD3 1 1
3 5085 1 1 81 LYS HE2 H -7.520 2.022 5.824 1.00 . A A . 116 LYS HE2 1 1
3 5086 1 1 81 LYS HE3 H -7.279 3.741 5.516 1.00 . A A . 116 LYS HE3 1 1
3 5087 1 1 81 LYS HG2 H -7.082 1.655 3.506 1.00 . A A . 116 LYS HG2 1 1
3 5088 1 1 81 LYS HG3 H -7.185 3.306 2.912 1.00 . A A . 116 LYS HG3 1 1
3 5089 1 1 81 LYS HZ1 H -9.408 4.182 6.570 1.00 . A A . 116 LYS HZ1 1 1
3 5090 1 1 81 LYS HZ2 H -9.731 2.585 6.747 1.00 . A A . 116 LYS HZ2 1 1
3 5091 1 1 81 LYS HZ3 H -8.510 3.281 7.596 1.00 . A A . 116 LYS HZ3 1 1
3 5092 1 1 81 LYS N N -9.659 0.167 0.623 1.00 . A A . 116 LYS N 1 1
3 5093 1 1 81 LYS NZ N -8.981 3.276 6.703 1.00 . A A . 116 LYS NZ 1 1
3 5094 1 1 81 LYS O O -8.334 -0.630 3.869 1.00 . A A . 116 LYS O 1 1
3 5095 1 1 82 GLU C C -11.232 -2.390 4.434 1.00 . A A . 117 GLU C 1 1
3 5096 1 1 82 GLU CA C -11.064 -0.864 4.500 1.00 . A A . 117 GLU CA 1 1
3 5097 1 1 82 GLU CB C -12.397 -0.140 4.756 1.00 . A A . 117 GLU CB 1 1
3 5098 1 1 82 GLU CD C -11.876 0.629 7.160 1.00 . A A . 117 GLU CD 1 1
3 5099 1 1 82 GLU CG C -12.823 -0.150 6.229 1.00 . A A . 117 GLU CG 1 1
3 5100 1 1 82 GLU H H -11.096 -0.099 2.502 1.00 . A A . 117 GLU H 1 1
3 5101 1 1 82 GLU HA H -10.387 -0.637 5.326 1.00 . A A . 117 GLU HA 1 1
3 5102 1 1 82 GLU HB2 H -12.319 0.899 4.431 1.00 . A A . 117 GLU HB2 1 1
3 5103 1 1 82 GLU HB3 H -13.181 -0.608 4.159 1.00 . A A . 117 GLU HB3 1 1
3 5104 1 1 82 GLU HG2 H -13.814 0.302 6.289 1.00 . A A . 117 GLU HG2 1 1
3 5105 1 1 82 GLU HG3 H -12.905 -1.185 6.565 1.00 . A A . 117 GLU HG3 1 1
3 5106 1 1 82 GLU N N -10.476 -0.350 3.262 1.00 . A A . 117 GLU N 1 1
3 5107 1 1 82 GLU O O -10.908 -3.095 5.387 1.00 . A A . 117 GLU O 1 1
3 5108 1 1 82 GLU OE1 O -11.862 0.334 8.379 1.00 . A A . 117 GLU OE1 1 1
3 5109 1 1 82 GLU OE2 O -11.162 1.550 6.696 1.00 . A A . 117 GLU OE2 1 1
3 5110 1 1 83 LYS C C -10.283 -5.038 3.020 1.00 . A A . 118 LYS C 1 1
3 5111 1 1 83 LYS CA C -11.678 -4.374 3.007 1.00 . A A . 118 LYS CA 1 1
3 5112 1 1 83 LYS CB C -12.398 -4.622 1.668 1.00 . A A . 118 LYS CB 1 1
3 5113 1 1 83 LYS CD C -14.660 -4.571 0.454 1.00 . A A . 118 LYS CD 1 1
3 5114 1 1 83 LYS CE C -14.134 -3.890 -0.819 1.00 . A A . 118 LYS CE 1 1
3 5115 1 1 83 LYS CG C -13.869 -4.166 1.706 1.00 . A A . 118 LYS CG 1 1
3 5116 1 1 83 LYS H H -11.914 -2.294 2.526 1.00 . A A . 118 LYS H 1 1
3 5117 1 1 83 LYS HA H -12.251 -4.855 3.801 1.00 . A A . 118 LYS HA 1 1
3 5118 1 1 83 LYS HB2 H -11.866 -4.100 0.870 1.00 . A A . 118 LYS HB2 1 1
3 5119 1 1 83 LYS HB3 H -12.373 -5.692 1.453 1.00 . A A . 118 LYS HB3 1 1
3 5120 1 1 83 LYS HD2 H -14.614 -5.655 0.338 1.00 . A A . 118 LYS HD2 1 1
3 5121 1 1 83 LYS HD3 H -15.704 -4.288 0.606 1.00 . A A . 118 LYS HD3 1 1
3 5122 1 1 83 LYS HE2 H -14.142 -2.806 -0.666 1.00 . A A . 118 LYS HE2 1 1
3 5123 1 1 83 LYS HE3 H -13.100 -4.203 -0.988 1.00 . A A . 118 LYS HE3 1 1
3 5124 1 1 83 LYS HG2 H -14.352 -4.620 2.573 1.00 . A A . 118 LYS HG2 1 1
3 5125 1 1 83 LYS HG3 H -13.918 -3.083 1.819 1.00 . A A . 118 LYS HG3 1 1
3 5126 1 1 83 LYS HZ1 H -14.959 -5.234 -2.171 1.00 . A A . 118 LYS HZ1 1 1
3 5127 1 1 83 LYS HZ2 H -15.921 -3.945 -1.878 1.00 . A A . 118 LYS HZ2 1 1
3 5128 1 1 83 LYS HZ3 H -14.611 -3.787 -2.839 1.00 . A A . 118 LYS HZ3 1 1
3 5129 1 1 83 LYS N N -11.632 -2.923 3.269 1.00 . A A . 118 LYS N 1 1
3 5130 1 1 83 LYS NZ N -14.961 -4.238 -2.006 1.00 . A A . 118 LYS NZ 1 1
3 5131 1 1 83 LYS O O -10.162 -6.242 3.258 1.00 . A A . 118 LYS O 1 1
3 5132 1 1 84 LEU C C -7.327 -5.002 4.293 1.00 . A A . 119 LEU C 1 1
3 5133 1 1 84 LEU CA C -7.809 -4.628 2.882 1.00 . A A . 119 LEU CA 1 1
3 5134 1 1 84 LEU CB C -6.984 -3.426 2.359 1.00 . A A . 119 LEU CB 1 1
3 5135 1 1 84 LEU CD1 C -4.898 -4.553 1.495 1.00 . A A . 119 LEU CD1 1 1
3 5136 1 1 84 LEU CD2 C -6.840 -4.242 -0.074 1.00 . A A . 119 LEU CD2 1 1
3 5137 1 1 84 LEU CG C -6.095 -3.673 1.134 1.00 . A A . 119 LEU CG 1 1
3 5138 1 1 84 LEU H H -9.432 -3.293 2.539 1.00 . A A . 119 LEU H 1 1
3 5139 1 1 84 LEU HA H -7.647 -5.504 2.257 1.00 . A A . 119 LEU HA 1 1
3 5140 1 1 84 LEU HB2 H -7.644 -2.599 2.107 1.00 . A A . 119 LEU HB2 1 1
3 5141 1 1 84 LEU HB3 H -6.353 -3.046 3.164 1.00 . A A . 119 LEU HB3 1 1
3 5142 1 1 84 LEU HD11 H -4.379 -4.131 2.358 1.00 . A A . 119 LEU HD11 1 1
3 5143 1 1 84 LEU HD12 H -5.232 -5.564 1.733 1.00 . A A . 119 LEU HD12 1 1
3 5144 1 1 84 LEU HD13 H -4.214 -4.586 0.648 1.00 . A A . 119 LEU HD13 1 1
3 5145 1 1 84 LEU HD21 H -7.238 -5.234 0.142 1.00 . A A . 119 LEU HD21 1 1
3 5146 1 1 84 LEU HD22 H -7.654 -3.574 -0.349 1.00 . A A . 119 LEU HD22 1 1
3 5147 1 1 84 LEU HD23 H -6.154 -4.317 -0.916 1.00 . A A . 119 LEU HD23 1 1
3 5148 1 1 84 LEU HG H -5.714 -2.703 0.833 1.00 . A A . 119 LEU HG 1 1
3 5149 1 1 84 LEU N N -9.225 -4.244 2.813 1.00 . A A . 119 LEU N 1 1
3 5150 1 1 84 LEU O O -6.387 -5.790 4.431 1.00 . A A . 119 LEU O 1 1
3 5151 1 1 85 LEU C C -7.824 -5.821 7.450 1.00 . A A . 120 LEU C 1 1
3 5152 1 1 85 LEU CA C -7.456 -4.515 6.721 1.00 . A A . 120 LEU CA 1 1
3 5153 1 1 85 LEU CB C -7.828 -3.215 7.469 1.00 . A A . 120 LEU CB 1 1
3 5154 1 1 85 LEU CD1 C -7.623 -0.707 7.652 1.00 . A A . 120 LEU CD1 1 1
3 5155 1 1 85 LEU CD2 C -5.583 -2.045 7.070 1.00 . A A . 120 LEU CD2 1 1
3 5156 1 1 85 LEU CG C -7.112 -1.959 6.925 1.00 . A A . 120 LEU CG 1 1
3 5157 1 1 85 LEU H H -8.752 -3.857 5.163 1.00 . A A . 120 LEU H 1 1
3 5158 1 1 85 LEU HA H -6.376 -4.539 6.665 1.00 . A A . 120 LEU HA 1 1
3 5159 1 1 85 LEU HB2 H -8.908 -3.072 7.411 1.00 . A A . 120 LEU HB2 1 1
3 5160 1 1 85 LEU HB3 H -7.564 -3.323 8.522 1.00 . A A . 120 LEU HB3 1 1
3 5161 1 1 85 LEU HD11 H -8.704 -0.627 7.533 1.00 . A A . 120 LEU HD11 1 1
3 5162 1 1 85 LEU HD12 H -7.378 -0.764 8.713 1.00 . A A . 120 LEU HD12 1 1
3 5163 1 1 85 LEU HD13 H -7.159 0.180 7.222 1.00 . A A . 120 LEU HD13 1 1
3 5164 1 1 85 LEU HD21 H -5.316 -2.373 8.073 1.00 . A A . 120 LEU HD21 1 1
3 5165 1 1 85 LEU HD22 H -5.164 -2.722 6.323 1.00 . A A . 120 LEU HD22 1 1
3 5166 1 1 85 LEU HD23 H -5.135 -1.067 6.918 1.00 . A A . 120 LEU HD23 1 1
3 5167 1 1 85 LEU HG H -7.345 -1.847 5.869 1.00 . A A . 120 LEU HG 1 1
3 5168 1 1 85 LEU N N -7.950 -4.448 5.341 1.00 . A A . 120 LEU N 1 1
3 5169 1 1 85 LEU O O -8.455 -5.815 8.507 1.00 . A A . 120 LEU O 1 1
3 5170 1 1 86 ASP C C -6.549 -9.364 6.865 1.00 . A A . 121 ASP C 1 1
3 5171 1 1 86 ASP CA C -7.542 -8.309 7.424 1.00 . A A . 121 ASP CA 1 1
3 5172 1 1 86 ASP CB C -8.996 -8.767 7.193 1.00 . A A . 121 ASP CB 1 1
3 5173 1 1 86 ASP CG C -9.371 -10.027 7.997 1.00 . A A . 121 ASP CG 1 1
3 5174 1 1 86 ASP H H -6.926 -6.825 5.985 1.00 . A A . 121 ASP H 1 1
3 5175 1 1 86 ASP HA H -7.372 -8.257 8.501 1.00 . A A . 121 ASP HA 1 1
3 5176 1 1 86 ASP HB2 H -9.684 -7.971 7.482 1.00 . A A . 121 ASP HB2 1 1
3 5177 1 1 86 ASP HB3 H -9.141 -8.948 6.125 1.00 . A A . 121 ASP HB3 1 1
3 5178 1 1 86 ASP N N -7.380 -6.947 6.880 1.00 . A A . 121 ASP N 1 1
3 5179 1 1 86 ASP O O -6.434 -10.450 7.433 1.00 . A A . 121 ASP O 1 1
3 5180 1 1 86 ASP OD1 O -9.785 -11.037 7.377 1.00 . A A . 121 ASP OD1 1 1
3 5181 1 1 86 ASP OD2 O -9.302 -9.987 9.249 1.00 . A A . 121 ASP OD2 1 1
3 5182 1 1 87 GLU C C -3.595 -10.320 5.576 1.00 . A A . 122 GLU C 1 1
3 5183 1 1 87 GLU CA C -5.024 -10.070 5.036 1.00 . A A . 122 GLU CA 1 1
3 5184 1 1 87 GLU CB C -4.951 -9.647 3.555 1.00 . A A . 122 GLU CB 1 1
3 5185 1 1 87 GLU CD C -6.895 -11.057 2.692 1.00 . A A . 122 GLU CD 1 1
3 5186 1 1 87 GLU CG C -6.304 -9.645 2.826 1.00 . A A . 122 GLU CG 1 1
3 5187 1 1 87 GLU H H -5.922 -8.164 5.354 1.00 . A A . 122 GLU H 1 1
3 5188 1 1 87 GLU HA H -5.543 -11.028 5.083 1.00 . A A . 122 GLU HA 1 1
3 5189 1 1 87 GLU HB2 H -4.534 -8.643 3.500 1.00 . A A . 122 GLU HB2 1 1
3 5190 1 1 87 GLU HB3 H -4.277 -10.316 3.020 1.00 . A A . 122 GLU HB3 1 1
3 5191 1 1 87 GLU HG2 H -7.004 -8.989 3.349 1.00 . A A . 122 GLU HG2 1 1
3 5192 1 1 87 GLU HG3 H -6.154 -9.229 1.828 1.00 . A A . 122 GLU HG3 1 1
3 5193 1 1 87 GLU N N -5.815 -9.072 5.781 1.00 . A A . 122 GLU N 1 1
3 5194 1 1 87 GLU O O -2.952 -11.294 5.175 1.00 . A A . 122 GLU O 1 1
3 5195 1 1 87 GLU OE1 O -7.897 -11.370 3.377 1.00 . A A . 122 GLU OE1 1 1
3 5196 1 1 87 GLU OE2 O -6.375 -11.862 1.883 1.00 . A A . 122 GLU OE2 1 1
3 5197 1 1 88 MET C C -1.594 -8.459 8.172 1.00 . A A . 123 MET C 1 1
3 5198 1 1 88 MET CA C -1.697 -9.407 6.959 1.00 . A A . 123 MET CA 1 1
3 5199 1 1 88 MET CB C -0.763 -9.001 5.795 1.00 . A A . 123 MET CB 1 1
3 5200 1 1 88 MET CE C -2.616 -6.381 3.219 1.00 . A A . 123 MET CE 1 1
3 5201 1 1 88 MET CG C -1.213 -7.710 5.100 1.00 . A A . 123 MET CG 1 1
3 5202 1 1 88 MET H H -3.691 -8.735 6.826 1.00 . A A . 123 MET H 1 1
3 5203 1 1 88 MET HA H -1.379 -10.394 7.291 1.00 . A A . 123 MET HA 1 1
3 5204 1 1 88 MET HB2 H 0.258 -8.881 6.155 1.00 . A A . 123 MET HB2 1 1
3 5205 1 1 88 MET HB3 H -0.739 -9.808 5.060 1.00 . A A . 123 MET HB3 1 1
3 5206 1 1 88 MET HE1 H -3.519 -6.467 3.824 1.00 . A A . 123 MET HE1 1 1
3 5207 1 1 88 MET HE2 H -2.037 -5.526 3.564 1.00 . A A . 123 MET HE2 1 1
3 5208 1 1 88 MET HE3 H -2.902 -6.237 2.179 1.00 . A A . 123 MET HE3 1 1
3 5209 1 1 88 MET HG2 H -2.090 -7.317 5.611 1.00 . A A . 123 MET HG2 1 1
3 5210 1 1 88 MET HG3 H -0.428 -6.963 5.192 1.00 . A A . 123 MET HG3 1 1
3 5211 1 1 88 MET N N -3.093 -9.473 6.483 1.00 . A A . 123 MET N 1 1
3 5212 1 1 88 MET O O -2.601 -7.889 8.593 1.00 . A A . 123 MET O 1 1
3 5213 1 1 88 MET SD S -1.631 -7.887 3.355 1.00 . A A . 123 MET SD 1 1
3 5214 1 1 89 GLN C C 1.045 -6.509 9.835 1.00 . A A . 124 GLN C 1 1
3 5215 1 1 89 GLN CA C -0.156 -7.479 9.947 1.00 . A A . 124 GLN CA 1 1
3 5216 1 1 89 GLN CB C -0.039 -8.454 11.135 1.00 . A A . 124 GLN CB 1 1
3 5217 1 1 89 GLN CD C -0.422 -8.788 13.621 1.00 . A A . 124 GLN CD 1 1
3 5218 1 1 89 GLN CG C -0.159 -7.773 12.509 1.00 . A A . 124 GLN CG 1 1
3 5219 1 1 89 GLN H H 0.375 -8.829 8.396 1.00 . A A . 124 GLN H 1 1
3 5220 1 1 89 GLN HA H -1.030 -6.858 10.129 1.00 . A A . 124 GLN HA 1 1
3 5221 1 1 89 GLN HB2 H -0.848 -9.183 11.053 1.00 . A A . 124 GLN HB2 1 1
3 5222 1 1 89 GLN HB3 H 0.908 -8.992 11.079 1.00 . A A . 124 GLN HB3 1 1
3 5223 1 1 89 GLN HE21 H -1.847 -9.824 14.588 1.00 . A A . 124 GLN HE21 1 1
3 5224 1 1 89 GLN HE22 H -2.421 -8.760 13.311 1.00 . A A . 124 GLN HE22 1 1
3 5225 1 1 89 GLN HG2 H 0.760 -7.235 12.737 1.00 . A A . 124 GLN HG2 1 1
3 5226 1 1 89 GLN HG3 H -0.982 -7.055 12.490 1.00 . A A . 124 GLN HG3 1 1
3 5227 1 1 89 GLN N N -0.393 -8.275 8.733 1.00 . A A . 124 GLN N 1 1
3 5228 1 1 89 GLN NE2 N -1.668 -9.151 13.859 1.00 . A A . 124 GLN NE2 1 1
3 5229 1 1 89 GLN O O 1.265 -5.702 10.736 1.00 . A A . 124 GLN O 1 1
3 5230 1 1 89 GLN OE1 O 0.481 -9.282 14.288 1.00 . A A . 124 GLN OE1 1 1
3 5231 1 1 90 ASP C C 3.065 -4.762 7.466 1.00 . A A . 125 ASP C 1 1
3 5232 1 1 90 ASP CA C 3.083 -5.805 8.598 1.00 . A A . 125 ASP CA 1 1
3 5233 1 1 90 ASP CB C 4.218 -6.826 8.423 1.00 . A A . 125 ASP CB 1 1
3 5234 1 1 90 ASP CG C 5.598 -6.148 8.398 1.00 . A A . 125 ASP CG 1 1
3 5235 1 1 90 ASP H H 1.519 -7.156 7.984 1.00 . A A . 125 ASP H 1 1
3 5236 1 1 90 ASP HA H 3.281 -5.259 9.524 1.00 . A A . 125 ASP HA 1 1
3 5237 1 1 90 ASP HB2 H 4.184 -7.539 9.250 1.00 . A A . 125 ASP HB2 1 1
3 5238 1 1 90 ASP HB3 H 4.064 -7.384 7.495 1.00 . A A . 125 ASP HB3 1 1
3 5239 1 1 90 ASP N N 1.798 -6.527 8.725 1.00 . A A . 125 ASP N 1 1
3 5240 1 1 90 ASP O O 3.094 -3.563 7.735 1.00 . A A . 125 ASP O 1 1
3 5241 1 1 90 ASP OD1 O 6.104 -5.774 9.482 1.00 . A A . 125 ASP OD1 1 1
3 5242 1 1 90 ASP OD2 O 6.170 -6.001 7.293 1.00 . A A . 125 ASP OD2 1 1
3 5243 1 1 91 VAL C C 1.275 -3.653 5.127 1.00 . A A . 126 VAL C 1 1
3 5244 1 1 91 VAL CA C 2.668 -4.317 5.047 1.00 . A A . 126 VAL CA 1 1
3 5245 1 1 91 VAL CB C 2.873 -5.107 3.729 1.00 . A A . 126 VAL CB 1 1
3 5246 1 1 91 VAL CG1 C 1.703 -6.058 3.423 1.00 . A A . 126 VAL CG1 1 1
3 5247 1 1 91 VAL CG2 C 3.164 -4.194 2.528 1.00 . A A . 126 VAL CG2 1 1
3 5248 1 1 91 VAL H H 3.020 -6.195 6.049 1.00 . A A . 126 VAL H 1 1
3 5249 1 1 91 VAL HA H 3.413 -3.517 5.070 1.00 . A A . 126 VAL HA 1 1
3 5250 1 1 91 VAL HB H 3.759 -5.733 3.868 1.00 . A A . 126 VAL HB 1 1
3 5251 1 1 91 VAL HG11 H 1.539 -6.733 4.265 1.00 . A A . 126 VAL HG11 1 1
3 5252 1 1 91 VAL HG12 H 0.792 -5.491 3.226 1.00 . A A . 126 VAL HG12 1 1
3 5253 1 1 91 VAL HG13 H 1.934 -6.660 2.548 1.00 . A A . 126 VAL HG13 1 1
3 5254 1 1 91 VAL HG21 H 2.307 -3.561 2.314 1.00 . A A . 126 VAL HG21 1 1
3 5255 1 1 91 VAL HG22 H 4.027 -3.563 2.743 1.00 . A A . 126 VAL HG22 1 1
3 5256 1 1 91 VAL HG23 H 3.386 -4.797 1.646 1.00 . A A . 126 VAL HG23 1 1
3 5257 1 1 91 VAL N N 2.928 -5.200 6.209 1.00 . A A . 126 VAL N 1 1
3 5258 1 1 91 VAL O O 0.975 -2.705 4.408 1.00 . A A . 126 VAL O 1 1
3 5259 1 1 92 TYR C C -0.898 -2.481 7.394 1.00 . A A . 127 TYR C 1 1
3 5260 1 1 92 TYR CA C -0.906 -3.613 6.351 1.00 . A A . 127 TYR CA 1 1
3 5261 1 1 92 TYR CB C -1.752 -4.823 6.796 1.00 . A A . 127 TYR CB 1 1
3 5262 1 1 92 TYR CD1 C -1.887 -4.627 9.322 1.00 . A A . 127 TYR CD1 1 1
3 5263 1 1 92 TYR CD2 C -3.942 -4.845 8.048 1.00 . A A . 127 TYR CD2 1 1
3 5264 1 1 92 TYR CE1 C -2.617 -4.652 10.521 1.00 . A A . 127 TYR CE1 1 1
3 5265 1 1 92 TYR CE2 C -4.689 -4.831 9.240 1.00 . A A . 127 TYR CE2 1 1
3 5266 1 1 92 TYR CG C -2.546 -4.722 8.083 1.00 . A A . 127 TYR CG 1 1
3 5267 1 1 92 TYR CZ C -4.027 -4.740 10.487 1.00 . A A . 127 TYR CZ 1 1
3 5268 1 1 92 TYR H H 0.752 -4.901 6.618 1.00 . A A . 127 TYR H 1 1
3 5269 1 1 92 TYR HA H -1.347 -3.203 5.444 1.00 . A A . 127 TYR HA 1 1
3 5270 1 1 92 TYR HB2 H -2.430 -5.067 5.977 1.00 . A A . 127 TYR HB2 1 1
3 5271 1 1 92 TYR HB3 H -1.101 -5.685 6.937 1.00 . A A . 127 TYR HB3 1 1
3 5272 1 1 92 TYR HD1 H -0.810 -4.570 9.359 1.00 . A A . 127 TYR HD1 1 1
3 5273 1 1 92 TYR HD2 H -4.430 -4.967 7.096 1.00 . A A . 127 TYR HD2 1 1
3 5274 1 1 92 TYR HE1 H -2.092 -4.630 11.465 1.00 . A A . 127 TYR HE1 1 1
3 5275 1 1 92 TYR HE2 H -5.764 -4.900 9.198 1.00 . A A . 127 TYR HE2 1 1
3 5276 1 1 92 TYR HH H -5.690 -4.829 11.509 1.00 . A A . 127 TYR HH 1 1
3 5277 1 1 92 TYR N N 0.430 -4.131 6.048 1.00 . A A . 127 TYR N 1 1
3 5278 1 1 92 TYR O O -1.837 -1.687 7.454 1.00 . A A . 127 TYR O 1 1
3 5279 1 1 92 TYR OH O -4.735 -4.758 11.651 1.00 . A A . 127 TYR OH 1 1
3 5280 1 1 93 ASN C C 0.046 -0.017 9.091 1.00 . A A . 128 ASN C 1 1
3 5281 1 1 93 ASN CA C 0.212 -1.522 9.390 1.00 . A A . 128 ASN CA 1 1
3 5282 1 1 93 ASN CB C 1.513 -1.828 10.151 1.00 . A A . 128 ASN CB 1 1
3 5283 1 1 93 ASN CG C 1.295 -1.929 11.654 1.00 . A A . 128 ASN CG 1 1
3 5284 1 1 93 ASN H H 0.942 -3.008 8.044 1.00 . A A . 128 ASN H 1 1
3 5285 1 1 93 ASN HA H -0.628 -1.818 10.023 1.00 . A A . 128 ASN HA 1 1
3 5286 1 1 93 ASN HB2 H 1.919 -2.785 9.824 1.00 . A A . 128 ASN HB2 1 1
3 5287 1 1 93 ASN HB3 H 2.265 -1.067 9.939 1.00 . A A . 128 ASN HB3 1 1
3 5288 1 1 93 ASN HD21 H 1.103 -3.253 13.166 1.00 . A A . 128 ASN HD21 1 1
3 5289 1 1 93 ASN HD22 H 1.279 -3.961 11.571 1.00 . A A . 128 ASN HD22 1 1
3 5290 1 1 93 ASN N N 0.168 -2.373 8.196 1.00 . A A . 128 ASN N 1 1
3 5291 1 1 93 ASN ND2 N 1.208 -3.143 12.172 1.00 . A A . 128 ASN ND2 1 1
3 5292 1 1 93 ASN O O -0.497 0.730 9.904 1.00 . A A . 128 ASN O 1 1
3 5293 1 1 93 ASN OD1 O 1.206 -0.936 12.365 1.00 . A A . 128 ASN OD1 1 1
3 5294 1 1 94 LYS C C -1.131 2.044 6.773 1.00 . A A . 129 LYS C 1 1
3 5295 1 1 94 LYS CA C 0.259 1.794 7.395 1.00 . A A . 129 LYS CA 1 1
3 5296 1 1 94 LYS CB C 1.462 2.134 6.482 1.00 . A A . 129 LYS CB 1 1
3 5297 1 1 94 LYS CD C 0.686 3.323 4.410 1.00 . A A . 129 LYS CD 1 1
3 5298 1 1 94 LYS CE C -0.220 3.110 3.199 1.00 . A A . 129 LYS CE 1 1
3 5299 1 1 94 LYS CG C 1.175 1.981 4.981 1.00 . A A . 129 LYS CG 1 1
3 5300 1 1 94 LYS H H 0.920 -0.243 7.287 1.00 . A A . 129 LYS H 1 1
3 5301 1 1 94 LYS HA H 0.310 2.490 8.224 1.00 . A A . 129 LYS HA 1 1
3 5302 1 1 94 LYS HB2 H 1.784 3.157 6.685 1.00 . A A . 129 LYS HB2 1 1
3 5303 1 1 94 LYS HB3 H 2.308 1.494 6.742 1.00 . A A . 129 LYS HB3 1 1
3 5304 1 1 94 LYS HD2 H 0.114 3.870 5.155 1.00 . A A . 129 LYS HD2 1 1
3 5305 1 1 94 LYS HD3 H 1.551 3.937 4.161 1.00 . A A . 129 LYS HD3 1 1
3 5306 1 1 94 LYS HE2 H -0.503 2.054 3.174 1.00 . A A . 129 LYS HE2 1 1
3 5307 1 1 94 LYS HE3 H -1.134 3.692 3.351 1.00 . A A . 129 LYS HE3 1 1
3 5308 1 1 94 LYS HG2 H 2.096 1.700 4.469 1.00 . A A . 129 LYS HG2 1 1
3 5309 1 1 94 LYS HG3 H 0.439 1.185 4.826 1.00 . A A . 129 LYS HG3 1 1
3 5310 1 1 94 LYS HZ1 H 0.549 4.517 1.882 1.00 . A A . 129 LYS HZ1 1 1
3 5311 1 1 94 LYS HZ2 H 1.402 3.125 1.907 1.00 . A A . 129 LYS HZ2 1 1
3 5312 1 1 94 LYS HZ3 H -0.063 3.194 1.132 1.00 . A A . 129 LYS HZ3 1 1
3 5313 1 1 94 LYS N N 0.440 0.418 7.887 1.00 . A A . 129 LYS N 1 1
3 5314 1 1 94 LYS NZ N 0.456 3.511 1.938 1.00 . A A . 129 LYS NZ 1 1
3 5315 1 1 94 LYS O O -1.621 3.172 6.775 1.00 . A A . 129 LYS O 1 1
3 5316 1 1 95 ILE C C -4.206 1.506 6.639 1.00 . A A . 130 ILE C 1 1
3 5317 1 1 95 ILE CA C -3.128 1.109 5.611 1.00 . A A . 130 ILE CA 1 1
3 5318 1 1 95 ILE CB C -3.431 -0.197 4.825 1.00 . A A . 130 ILE CB 1 1
3 5319 1 1 95 ILE CD1 C -2.512 -1.734 2.947 1.00 . A A . 130 ILE CD1 1 1
3 5320 1 1 95 ILE CG1 C -2.367 -0.417 3.718 1.00 . A A . 130 ILE CG1 1 1
3 5321 1 1 95 ILE CG2 C -4.843 -0.203 4.206 1.00 . A A . 130 ILE CG2 1 1
3 5322 1 1 95 ILE H H -1.403 0.085 6.393 1.00 . A A . 130 ILE H 1 1
3 5323 1 1 95 ILE HA H -3.102 1.925 4.886 1.00 . A A . 130 ILE HA 1 1
3 5324 1 1 95 ILE HB H -3.371 -1.038 5.513 1.00 . A A . 130 ILE HB 1 1
3 5325 1 1 95 ILE HD11 H -2.539 -2.575 3.639 1.00 . A A . 130 ILE HD11 1 1
3 5326 1 1 95 ILE HD12 H -3.422 -1.730 2.351 1.00 . A A . 130 ILE HD12 1 1
3 5327 1 1 95 ILE HD13 H -1.661 -1.849 2.278 1.00 . A A . 130 ILE HD13 1 1
3 5328 1 1 95 ILE HG12 H -2.409 0.410 3.007 1.00 . A A . 130 ILE HG12 1 1
3 5329 1 1 95 ILE HG13 H -1.373 -0.424 4.165 1.00 . A A . 130 ILE HG13 1 1
3 5330 1 1 95 ILE HG21 H -5.602 -0.001 4.959 1.00 . A A . 130 ILE HG21 1 1
3 5331 1 1 95 ILE HG22 H -4.912 0.545 3.415 1.00 . A A . 130 ILE HG22 1 1
3 5332 1 1 95 ILE HG23 H -5.067 -1.188 3.802 1.00 . A A . 130 ILE HG23 1 1
3 5333 1 1 95 ILE N N -1.806 1.005 6.269 1.00 . A A . 130 ILE N 1 1
3 5334 1 1 95 ILE O O -5.161 2.197 6.304 1.00 . A A . 130 ILE O 1 1
3 5335 1 1 96 SER C C -4.678 3.206 9.325 1.00 . A A . 131 SER C 1 1
3 5336 1 1 96 SER CA C -4.792 1.686 9.055 1.00 . A A . 131 SER CA 1 1
3 5337 1 1 96 SER CB C -4.392 0.915 10.325 1.00 . A A . 131 SER CB 1 1
3 5338 1 1 96 SER H H -3.257 0.536 8.133 1.00 . A A . 131 SER H 1 1
3 5339 1 1 96 SER HA H -5.843 1.475 8.856 1.00 . A A . 131 SER HA 1 1
3 5340 1 1 96 SER HB2 H -3.374 1.194 10.605 1.00 . A A . 131 SER HB2 1 1
3 5341 1 1 96 SER HB3 H -5.065 1.192 11.138 1.00 . A A . 131 SER HB3 1 1
3 5342 1 1 96 SER HG H -4.232 -0.941 10.959 1.00 . A A . 131 SER HG 1 1
3 5343 1 1 96 SER N N -3.986 1.204 7.920 1.00 . A A . 131 SER N 1 1
3 5344 1 1 96 SER O O -5.413 3.736 10.161 1.00 . A A . 131 SER O 1 1
3 5345 1 1 96 SER OG O -4.453 -0.490 10.120 1.00 . A A . 131 SER OG 1 1
3 5346 1 1 97 GLN C C -3.823 6.061 7.386 1.00 . A A . 132 GLN C 1 1
3 5347 1 1 97 GLN CA C -3.565 5.366 8.734 1.00 . A A . 132 GLN CA 1 1
3 5348 1 1 97 GLN CB C -2.133 5.605 9.252 1.00 . A A . 132 GLN CB 1 1
3 5349 1 1 97 GLN CD C -0.418 7.301 10.085 1.00 . A A . 132 GLN CD 1 1
3 5350 1 1 97 GLN CG C -1.805 7.093 9.469 1.00 . A A . 132 GLN CG 1 1
3 5351 1 1 97 GLN H H -3.216 3.416 7.955 1.00 . A A . 132 GLN H 1 1
3 5352 1 1 97 GLN HA H -4.265 5.795 9.454 1.00 . A A . 132 GLN HA 1 1
3 5353 1 1 97 GLN HB2 H -2.016 5.084 10.203 1.00 . A A . 132 GLN HB2 1 1
3 5354 1 1 97 GLN HB3 H -1.415 5.185 8.546 1.00 . A A . 132 GLN HB3 1 1
3 5355 1 1 97 GLN HE21 H 0.622 8.244 11.517 1.00 . A A . 132 GLN HE21 1 1
3 5356 1 1 97 GLN HE22 H -1.100 8.586 11.501 1.00 . A A . 132 GLN HE22 1 1
3 5357 1 1 97 GLN HG2 H -1.837 7.623 8.517 1.00 . A A . 132 GLN HG2 1 1
3 5358 1 1 97 GLN HG3 H -2.561 7.525 10.126 1.00 . A A . 132 GLN HG3 1 1
3 5359 1 1 97 GLN N N -3.784 3.917 8.625 1.00 . A A . 132 GLN N 1 1
3 5360 1 1 97 GLN NE2 N -0.295 8.112 11.119 1.00 . A A . 132 GLN NE2 1 1
3 5361 1 1 97 GLN O O -4.557 7.046 7.342 1.00 . A A . 132 GLN O 1 1
3 5362 1 1 97 GLN OE1 O 0.587 6.745 9.654 1.00 . A A . 132 GLN OE1 1 1
3 5363 1 1 98 ALA C C -3.177 7.338 4.438 1.00 . A A . 133 ALA C 1 1
3 5364 1 1 98 ALA CA C -3.496 5.894 4.884 1.00 . A A . 133 ALA CA 1 1
3 5365 1 1 98 ALA CB C -4.924 5.460 4.512 1.00 . A A . 133 ALA CB 1 1
3 5366 1 1 98 ALA H H -2.590 4.781 6.448 1.00 . A A . 133 ALA H 1 1
3 5367 1 1 98 ALA HA H -2.807 5.292 4.302 1.00 . A A . 133 ALA HA 1 1
3 5368 1 1 98 ALA HB1 H -5.044 4.392 4.701 1.00 . A A . 133 ALA HB1 1 1
3 5369 1 1 98 ALA HB2 H -5.655 6.016 5.099 1.00 . A A . 133 ALA HB2 1 1
3 5370 1 1 98 ALA HB3 H -5.111 5.654 3.455 1.00 . A A . 133 ALA HB3 1 1
3 5371 1 1 98 ALA N N -3.238 5.548 6.294 1.00 . A A . 133 ALA N 1 1
3 5372 1 1 98 ALA O O -3.256 7.641 3.248 1.00 . A A . 133 ALA O 1 1
3 5373 1 1 99 GLU C C -0.865 9.684 4.585 1.00 . A A . 134 GLU C 1 1
3 5374 1 1 99 GLU CA C -2.323 9.591 5.101 1.00 . A A . 134 GLU CA 1 1
3 5375 1 1 99 GLU CB C -2.548 10.388 6.403 1.00 . A A . 134 GLU CB 1 1
3 5376 1 1 99 GLU CD C -3.023 12.609 7.513 1.00 . A A . 134 GLU CD 1 1
3 5377 1 1 99 GLU CG C -2.616 11.909 6.208 1.00 . A A . 134 GLU CG 1 1
3 5378 1 1 99 GLU H H -2.683 7.837 6.290 1.00 . A A . 134 GLU H 1 1
3 5379 1 1 99 GLU HA H -2.975 10.004 4.330 1.00 . A A . 134 GLU HA 1 1
3 5380 1 1 99 GLU HB2 H -3.501 10.075 6.835 1.00 . A A . 134 GLU HB2 1 1
3 5381 1 1 99 GLU HB3 H -1.760 10.145 7.116 1.00 . A A . 134 GLU HB3 1 1
3 5382 1 1 99 GLU HG2 H -1.646 12.292 5.889 1.00 . A A . 134 GLU HG2 1 1
3 5383 1 1 99 GLU HG3 H -3.344 12.137 5.427 1.00 . A A . 134 GLU HG3 1 1
3 5384 1 1 99 GLU N N -2.733 8.197 5.350 1.00 . A A . 134 GLU N 1 1
3 5385 1 1 99 GLU O O -0.314 10.764 4.372 1.00 . A A . 134 GLU O 1 1
3 5386 1 1 99 GLU OE1 O -2.143 12.857 8.373 1.00 . A A . 134 GLU OE1 1 1
3 5387 1 1 99 GLU OE2 O -4.224 12.923 7.689 1.00 . A A . 134 GLU OE2 1 1
3 5388 1 1 100 ASN C C 1.537 8.598 2.623 1.00 . A A . 135 ASN C 1 1
3 5389 1 1 100 ASN CA C 1.204 8.370 4.116 1.00 . A A . 135 ASN CA 1 1
3 5390 1 1 100 ASN CB C 1.641 6.984 4.632 1.00 . A A . 135 ASN CB 1 1
3 5391 1 1 100 ASN CG C 1.145 6.696 6.050 1.00 . A A . 135 ASN CG 1 1
3 5392 1 1 100 ASN H H -0.737 7.685 4.581 1.00 . A A . 135 ASN H 1 1
3 5393 1 1 100 ASN HA H 1.740 9.121 4.696 1.00 . A A . 135 ASN HA 1 1
3 5394 1 1 100 ASN HB2 H 1.231 6.219 3.972 1.00 . A A . 135 ASN HB2 1 1
3 5395 1 1 100 ASN HB3 H 2.729 6.913 4.600 1.00 . A A . 135 ASN HB3 1 1
3 5396 1 1 100 ASN HD21 H 1.597 6.765 8.007 1.00 . A A . 135 ASN HD21 1 1
3 5397 1 1 100 ASN HD22 H 2.890 7.270 6.918 1.00 . A A . 135 ASN HD22 1 1
3 5398 1 1 100 ASN N N -0.221 8.532 4.385 1.00 . A A . 135 ASN N 1 1
3 5399 1 1 100 ASN ND2 N 1.956 6.920 7.067 1.00 . A A . 135 ASN ND2 1 1
3 5400 1 1 100 ASN O O 1.944 7.681 1.910 1.00 . A A . 135 ASN O 1 1
3 5401 1 1 100 ASN OD1 O 0.011 6.274 6.249 1.00 . A A . 135 ASN OD1 1 1
3 5402 1 1 101 SER C C 2.818 9.948 0.051 1.00 . A A . 136 SER C 1 1
3 5403 1 1 101 SER CA C 1.440 10.193 0.705 1.00 . A A . 136 SER CA 1 1
3 5404 1 1 101 SER CB C 1.060 11.671 0.534 1.00 . A A . 136 SER CB 1 1
3 5405 1 1 101 SER H H 0.891 10.495 2.748 1.00 . A A . 136 SER H 1 1
3 5406 1 1 101 SER HA H 0.720 9.611 0.131 1.00 . A A . 136 SER HA 1 1
3 5407 1 1 101 SER HB2 H 1.788 12.291 1.065 1.00 . A A . 136 SER HB2 1 1
3 5408 1 1 101 SER HB3 H 1.093 11.929 -0.527 1.00 . A A . 136 SER HB3 1 1
3 5409 1 1 101 SER HG H -0.451 12.877 0.916 1.00 . A A . 136 SER HG 1 1
3 5410 1 1 101 SER N N 1.334 9.819 2.130 1.00 . A A . 136 SER N 1 1
3 5411 1 1 101 SER O O 2.905 9.864 -1.174 1.00 . A A . 136 SER O 1 1
3 5412 1 1 101 SER OG O -0.244 11.929 1.041 1.00 . A A . 136 SER OG 1 1
3 5413 1 1 102 ASP C C 5.481 7.951 0.187 1.00 . A A . 137 ASP C 1 1
3 5414 1 1 102 ASP CA C 5.243 9.472 0.363 1.00 . A A . 137 ASP CA 1 1
3 5415 1 1 102 ASP CB C 6.254 10.081 1.348 1.00 . A A . 137 ASP CB 1 1
3 5416 1 1 102 ASP CG C 7.710 9.979 0.862 1.00 . A A . 137 ASP CG 1 1
3 5417 1 1 102 ASP H H 3.757 9.909 1.836 1.00 . A A . 137 ASP H 1 1
3 5418 1 1 102 ASP HA H 5.399 9.941 -0.610 1.00 . A A . 137 ASP HA 1 1
3 5419 1 1 102 ASP HB2 H 6.013 11.137 1.492 1.00 . A A . 137 ASP HB2 1 1
3 5420 1 1 102 ASP HB3 H 6.148 9.585 2.315 1.00 . A A . 137 ASP HB3 1 1
3 5421 1 1 102 ASP N N 3.889 9.801 0.841 1.00 . A A . 137 ASP N 1 1
3 5422 1 1 102 ASP O O 6.424 7.541 -0.490 1.00 . A A . 137 ASP O 1 1
3 5423 1 1 102 ASP OD1 O 8.519 9.289 1.528 1.00 . A A . 137 ASP OD1 1 1
3 5424 1 1 102 ASP OD2 O 8.053 10.632 -0.152 1.00 . A A . 137 ASP OD2 1 1
3 5425 1 1 103 ASP C C 3.816 4.978 -0.291 1.00 . A A . 138 ASP C 1 1
3 5426 1 1 103 ASP CA C 4.713 5.644 0.770 1.00 . A A . 138 ASP CA 1 1
3 5427 1 1 103 ASP CB C 4.367 5.141 2.182 1.00 . A A . 138 ASP CB 1 1
3 5428 1 1 103 ASP CG C 4.315 3.610 2.271 1.00 . A A . 138 ASP CG 1 1
3 5429 1 1 103 ASP H H 3.836 7.522 1.270 1.00 . A A . 138 ASP H 1 1
3 5430 1 1 103 ASP HA H 5.740 5.344 0.558 1.00 . A A . 138 ASP HA 1 1
3 5431 1 1 103 ASP HB2 H 5.104 5.522 2.889 1.00 . A A . 138 ASP HB2 1 1
3 5432 1 1 103 ASP HB3 H 3.393 5.538 2.473 1.00 . A A . 138 ASP HB3 1 1
3 5433 1 1 103 ASP N N 4.623 7.111 0.779 1.00 . A A . 138 ASP N 1 1
3 5434 1 1 103 ASP O O 4.121 3.879 -0.752 1.00 . A A . 138 ASP O 1 1
3 5435 1 1 103 ASP OD1 O 5.385 2.978 2.434 1.00 . A A . 138 ASP OD1 1 1
3 5436 1 1 103 ASP OD2 O 3.187 3.068 2.197 1.00 . A A . 138 ASP OD2 1 1
3 5437 1 1 104 TRP C C 2.193 4.569 -2.952 1.00 . A A . 139 TRP C 1 1
3 5438 1 1 104 TRP CA C 1.695 5.033 -1.568 1.00 . A A . 139 TRP CA 1 1
3 5439 1 1 104 TRP CB C 0.511 6.004 -1.690 1.00 . A A . 139 TRP CB 1 1
3 5440 1 1 104 TRP CD1 C -0.829 6.742 0.353 1.00 . A A . 139 TRP CD1 1 1
3 5441 1 1 104 TRP CD2 C -1.461 4.750 -0.445 1.00 . A A . 139 TRP CD2 1 1
3 5442 1 1 104 TRP CE2 C -2.308 5.031 0.666 1.00 . A A . 139 TRP CE2 1 1
3 5443 1 1 104 TRP CE3 C -1.662 3.529 -1.116 1.00 . A A . 139 TRP CE3 1 1
3 5444 1 1 104 TRP CG C -0.530 5.856 -0.622 1.00 . A A . 139 TRP CG 1 1
3 5445 1 1 104 TRP CH2 C -3.511 2.948 0.368 1.00 . A A . 139 TRP CH2 1 1
3 5446 1 1 104 TRP CZ2 C -3.311 4.142 1.082 1.00 . A A . 139 TRP CZ2 1 1
3 5447 1 1 104 TRP CZ3 C -2.686 2.650 -0.729 1.00 . A A . 139 TRP CZ3 1 1
3 5448 1 1 104 TRP H H 2.532 6.537 -0.298 1.00 . A A . 139 TRP H 1 1
3 5449 1 1 104 TRP HA H 1.336 4.127 -1.073 1.00 . A A . 139 TRP HA 1 1
3 5450 1 1 104 TRP HB2 H 0.872 7.034 -1.719 1.00 . A A . 139 TRP HB2 1 1
3 5451 1 1 104 TRP HB3 H 0.009 5.815 -2.639 1.00 . A A . 139 TRP HB3 1 1
3 5452 1 1 104 TRP HD1 H -0.341 7.695 0.496 1.00 . A A . 139 TRP HD1 1 1
3 5453 1 1 104 TRP HE1 H -2.326 6.805 1.853 1.00 . A A . 139 TRP HE1 1 1
3 5454 1 1 104 TRP HE3 H -1.025 3.282 -1.952 1.00 . A A . 139 TRP HE3 1 1
3 5455 1 1 104 TRP HH2 H -4.301 2.266 0.655 1.00 . A A . 139 TRP HH2 1 1
3 5456 1 1 104 TRP HZ2 H -3.932 4.379 1.929 1.00 . A A . 139 TRP HZ2 1 1
3 5457 1 1 104 TRP HZ3 H -2.846 1.745 -1.292 1.00 . A A . 139 TRP HZ3 1 1
3 5458 1 1 104 TRP N N 2.722 5.631 -0.703 1.00 . A A . 139 TRP N 1 1
3 5459 1 1 104 TRP NE1 N -1.879 6.261 1.115 1.00 . A A . 139 TRP NE1 1 1
3 5460 1 1 104 TRP O O 1.662 3.592 -3.484 1.00 . A A . 139 TRP O 1 1
3 5461 1 1 105 LEU C C 4.755 3.438 -4.384 1.00 . A A . 140 LEU C 1 1
3 5462 1 1 105 LEU CA C 3.930 4.693 -4.705 1.00 . A A . 140 LEU CA 1 1
3 5463 1 1 105 LEU CB C 4.790 5.828 -5.299 1.00 . A A . 140 LEU CB 1 1
3 5464 1 1 105 LEU CD1 C 4.871 4.899 -7.679 1.00 . A A . 140 LEU CD1 1 1
3 5465 1 1 105 LEU CD2 C 6.555 6.600 -6.923 1.00 . A A . 140 LEU CD2 1 1
3 5466 1 1 105 LEU CG C 5.689 5.412 -6.484 1.00 . A A . 140 LEU CG 1 1
3 5467 1 1 105 LEU H H 3.628 5.988 -3.018 1.00 . A A . 140 LEU H 1 1
3 5468 1 1 105 LEU HA H 3.182 4.404 -5.445 1.00 . A A . 140 LEU HA 1 1
3 5469 1 1 105 LEU HB2 H 4.124 6.621 -5.641 1.00 . A A . 140 LEU HB2 1 1
3 5470 1 1 105 LEU HB3 H 5.417 6.245 -4.511 1.00 . A A . 140 LEU HB3 1 1
3 5471 1 1 105 LEU HD11 H 4.338 3.988 -7.410 1.00 . A A . 140 LEU HD11 1 1
3 5472 1 1 105 LEU HD12 H 4.152 5.657 -7.990 1.00 . A A . 140 LEU HD12 1 1
3 5473 1 1 105 LEU HD13 H 5.538 4.673 -8.512 1.00 . A A . 140 LEU HD13 1 1
3 5474 1 1 105 LEU HD21 H 5.922 7.432 -7.236 1.00 . A A . 140 LEU HD21 1 1
3 5475 1 1 105 LEU HD22 H 7.183 6.925 -6.093 1.00 . A A . 140 LEU HD22 1 1
3 5476 1 1 105 LEU HD23 H 7.198 6.306 -7.753 1.00 . A A . 140 LEU HD23 1 1
3 5477 1 1 105 LEU HG H 6.362 4.617 -6.164 1.00 . A A . 140 LEU HG 1 1
3 5478 1 1 105 LEU N N 3.243 5.191 -3.504 1.00 . A A . 140 LEU N 1 1
3 5479 1 1 105 LEU O O 4.571 2.401 -5.024 1.00 . A A . 140 LEU O 1 1
3 5480 1 1 106 THR C C 5.856 1.171 -2.580 1.00 . A A . 141 THR C 1 1
3 5481 1 1 106 THR CA C 6.577 2.447 -3.004 1.00 . A A . 141 THR CA 1 1
3 5482 1 1 106 THR CB C 7.505 2.944 -1.886 1.00 . A A . 141 THR CB 1 1
3 5483 1 1 106 THR CG2 C 8.641 1.964 -1.590 1.00 . A A . 141 THR CG2 1 1
3 5484 1 1 106 THR H H 5.732 4.401 -2.904 1.00 . A A . 141 THR H 1 1
3 5485 1 1 106 THR HA H 7.191 2.199 -3.872 1.00 . A A . 141 THR HA 1 1
3 5486 1 1 106 THR HB H 6.924 3.110 -0.974 1.00 . A A . 141 THR HB 1 1
3 5487 1 1 106 THR HG1 H 8.617 4.520 -1.570 1.00 . A A . 141 THR HG1 1 1
3 5488 1 1 106 THR HG21 H 8.238 1.030 -1.200 1.00 . A A . 141 THR HG21 1 1
3 5489 1 1 106 THR HG22 H 9.205 1.759 -2.501 1.00 . A A . 141 THR HG22 1 1
3 5490 1 1 106 THR HG23 H 9.310 2.388 -0.840 1.00 . A A . 141 THR HG23 1 1
3 5491 1 1 106 THR N N 5.638 3.515 -3.382 1.00 . A A . 141 THR N 1 1
3 5492 1 1 106 THR O O 6.268 0.083 -2.970 1.00 . A A . 141 THR O 1 1
3 5493 1 1 106 THR OG1 O 8.082 4.166 -2.301 1.00 . A A . 141 THR OG1 1 1
3 5494 1 1 107 ILE C C 3.209 -0.518 -2.628 1.00 . A A . 142 ILE C 1 1
3 5495 1 1 107 ILE CA C 3.927 0.135 -1.436 1.00 . A A . 142 ILE CA 1 1
3 5496 1 1 107 ILE CB C 2.980 0.556 -0.286 1.00 . A A . 142 ILE CB 1 1
3 5497 1 1 107 ILE CD1 C 1.769 -0.298 1.833 1.00 . A A . 142 ILE CD1 1 1
3 5498 1 1 107 ILE CG1 C 2.805 -0.587 0.738 1.00 . A A . 142 ILE CG1 1 1
3 5499 1 1 107 ILE CG2 C 1.637 1.117 -0.798 1.00 . A A . 142 ILE CG2 1 1
3 5500 1 1 107 ILE H H 4.485 2.217 -1.527 1.00 . A A . 142 ILE H 1 1
3 5501 1 1 107 ILE HA H 4.609 -0.626 -1.046 1.00 . A A . 142 ILE HA 1 1
3 5502 1 1 107 ILE HB H 3.478 1.363 0.247 1.00 . A A . 142 ILE HB 1 1
3 5503 1 1 107 ILE HD11 H 1.980 0.662 2.299 1.00 . A A . 142 ILE HD11 1 1
3 5504 1 1 107 ILE HD12 H 0.762 -0.283 1.415 1.00 . A A . 142 ILE HD12 1 1
3 5505 1 1 107 ILE HD13 H 1.819 -1.080 2.589 1.00 . A A . 142 ILE HD13 1 1
3 5506 1 1 107 ILE HG12 H 2.527 -1.503 0.224 1.00 . A A . 142 ILE HG12 1 1
3 5507 1 1 107 ILE HG13 H 3.762 -0.773 1.230 1.00 . A A . 142 ILE HG13 1 1
3 5508 1 1 107 ILE HG21 H 1.821 1.877 -1.553 1.00 . A A . 142 ILE HG21 1 1
3 5509 1 1 107 ILE HG22 H 1.032 0.320 -1.227 1.00 . A A . 142 ILE HG22 1 1
3 5510 1 1 107 ILE HG23 H 1.079 1.583 0.011 1.00 . A A . 142 ILE HG23 1 1
3 5511 1 1 107 ILE N N 4.742 1.289 -1.854 1.00 . A A . 142 ILE N 1 1
3 5512 1 1 107 ILE O O 3.100 -1.739 -2.691 1.00 . A A . 142 ILE O 1 1
3 5513 1 1 108 SER C C 3.108 -1.121 -5.689 1.00 . A A . 143 SER C 1 1
3 5514 1 1 108 SER CA C 2.158 -0.244 -4.853 1.00 . A A . 143 SER CA 1 1
3 5515 1 1 108 SER CB C 1.635 0.929 -5.695 1.00 . A A . 143 SER CB 1 1
3 5516 1 1 108 SER H H 2.966 1.260 -3.556 1.00 . A A . 143 SER H 1 1
3 5517 1 1 108 SER HA H 1.303 -0.859 -4.577 1.00 . A A . 143 SER HA 1 1
3 5518 1 1 108 SER HB2 H 1.190 1.670 -5.033 1.00 . A A . 143 SER HB2 1 1
3 5519 1 1 108 SER HB3 H 2.465 1.393 -6.232 1.00 . A A . 143 SER HB3 1 1
3 5520 1 1 108 SER HG H 0.401 1.241 -7.196 1.00 . A A . 143 SER HG 1 1
3 5521 1 1 108 SER N N 2.800 0.264 -3.630 1.00 . A A . 143 SER N 1 1
3 5522 1 1 108 SER O O 2.674 -2.060 -6.361 1.00 . A A . 143 SER O 1 1
3 5523 1 1 108 SER OG O 0.642 0.496 -6.612 1.00 . A A . 143 SER OG 1 1
3 5524 1 1 109 ASN C C 5.588 -3.109 -5.547 1.00 . A A . 144 ASN C 1 1
3 5525 1 1 109 ASN CA C 5.447 -1.723 -6.218 1.00 . A A . 144 ASN CA 1 1
3 5526 1 1 109 ASN CB C 6.794 -0.980 -6.260 1.00 . A A . 144 ASN CB 1 1
3 5527 1 1 109 ASN CG C 6.839 0.123 -7.316 1.00 . A A . 144 ASN CG 1 1
3 5528 1 1 109 ASN H H 4.719 -0.152 -4.944 1.00 . A A . 144 ASN H 1 1
3 5529 1 1 109 ASN HA H 5.141 -1.907 -7.250 1.00 . A A . 144 ASN HA 1 1
3 5530 1 1 109 ASN HB2 H 7.026 -0.560 -5.285 1.00 . A A . 144 ASN HB2 1 1
3 5531 1 1 109 ASN HB3 H 7.582 -1.694 -6.500 1.00 . A A . 144 ASN HB3 1 1
3 5532 1 1 109 ASN HD21 H 6.383 2.036 -7.724 1.00 . A A . 144 ASN HD21 1 1
3 5533 1 1 109 ASN HD22 H 5.825 1.468 -6.166 1.00 . A A . 144 ASN HD22 1 1
3 5534 1 1 109 ASN N N 4.424 -0.887 -5.576 1.00 . A A . 144 ASN N 1 1
3 5535 1 1 109 ASN ND2 N 6.319 1.304 -7.036 1.00 . A A . 144 ASN ND2 1 1
3 5536 1 1 109 ASN O O 6.151 -4.024 -6.154 1.00 . A A . 144 ASN O 1 1
3 5537 1 1 109 ASN OD1 O 7.365 -0.066 -8.408 1.00 . A A . 144 ASN OD1 1 1
3 5538 1 1 110 GLU C C 3.572 -5.217 -3.870 1.00 . A A . 145 GLU C 1 1
3 5539 1 1 110 GLU CA C 4.951 -4.583 -3.645 1.00 . A A . 145 GLU CA 1 1
3 5540 1 1 110 GLU CB C 5.191 -4.430 -2.131 1.00 . A A . 145 GLU CB 1 1
3 5541 1 1 110 GLU CD C 6.772 -3.675 -0.299 1.00 . A A . 145 GLU CD 1 1
3 5542 1 1 110 GLU CG C 6.432 -3.595 -1.794 1.00 . A A . 145 GLU CG 1 1
3 5543 1 1 110 GLU H H 4.612 -2.492 -3.887 1.00 . A A . 145 GLU H 1 1
3 5544 1 1 110 GLU HA H 5.710 -5.266 -4.036 1.00 . A A . 145 GLU HA 1 1
3 5545 1 1 110 GLU HB2 H 4.326 -3.961 -1.663 1.00 . A A . 145 GLU HB2 1 1
3 5546 1 1 110 GLU HB3 H 5.309 -5.425 -1.704 1.00 . A A . 145 GLU HB3 1 1
3 5547 1 1 110 GLU HG2 H 7.277 -3.955 -2.381 1.00 . A A . 145 GLU HG2 1 1
3 5548 1 1 110 GLU HG3 H 6.233 -2.559 -2.068 1.00 . A A . 145 GLU HG3 1 1
3 5549 1 1 110 GLU N N 5.057 -3.287 -4.331 1.00 . A A . 145 GLU N 1 1
3 5550 1 1 110 GLU O O 3.460 -6.419 -4.120 1.00 . A A . 145 GLU O 1 1
3 5551 1 1 110 GLU OE1 O 7.434 -4.656 0.119 1.00 . A A . 145 GLU OE1 1 1
3 5552 1 1 110 GLU OE2 O 6.398 -2.752 0.461 1.00 . A A . 145 GLU OE2 1 1
3 5553 1 1 111 PHE C C 0.631 -5.491 -5.077 1.00 . A A . 146 PHE C 1 1
3 5554 1 1 111 PHE CA C 1.121 -4.848 -3.780 1.00 . A A . 146 PHE CA 1 1
3 5555 1 1 111 PHE CB C 0.200 -3.709 -3.331 1.00 . A A . 146 PHE CB 1 1
3 5556 1 1 111 PHE CD1 C 0.405 -3.140 -0.877 1.00 . A A . 146 PHE CD1 1 1
3 5557 1 1 111 PHE CD2 C -1.178 -4.850 -1.566 1.00 . A A . 146 PHE CD2 1 1
3 5558 1 1 111 PHE CE1 C 0.051 -3.358 0.466 1.00 . A A . 146 PHE CE1 1 1
3 5559 1 1 111 PHE CE2 C -1.512 -5.092 -0.225 1.00 . A A . 146 PHE CE2 1 1
3 5560 1 1 111 PHE CG C -0.213 -3.886 -1.892 1.00 . A A . 146 PHE CG 1 1
3 5561 1 1 111 PHE CZ C -0.898 -4.339 0.791 1.00 . A A . 146 PHE CZ 1 1
3 5562 1 1 111 PHE H H 2.696 -3.414 -3.643 1.00 . A A . 146 PHE H 1 1
3 5563 1 1 111 PHE HA H 1.064 -5.637 -3.033 1.00 . A A . 146 PHE HA 1 1
3 5564 1 1 111 PHE HB2 H 0.687 -2.745 -3.465 1.00 . A A . 146 PHE HB2 1 1
3 5565 1 1 111 PHE HB3 H -0.702 -3.700 -3.945 1.00 . A A . 146 PHE HB3 1 1
3 5566 1 1 111 PHE HD1 H 1.142 -2.399 -1.134 1.00 . A A . 146 PHE HD1 1 1
3 5567 1 1 111 PHE HD2 H -1.654 -5.417 -2.351 1.00 . A A . 146 PHE HD2 1 1
3 5568 1 1 111 PHE HE1 H 0.509 -2.774 1.248 1.00 . A A . 146 PHE HE1 1 1
3 5569 1 1 111 PHE HE2 H -2.232 -5.858 0.016 1.00 . A A . 146 PHE HE2 1 1
3 5570 1 1 111 PHE HZ H -1.152 -4.507 1.825 1.00 . A A . 146 PHE HZ 1 1
3 5571 1 1 111 PHE N N 2.515 -4.397 -3.808 1.00 . A A . 146 PHE N 1 1
3 5572 1 1 111 PHE O O -0.346 -6.237 -5.048 1.00 . A A . 146 PHE O 1 1
3 5573 1 1 112 ASP C C 1.056 -7.469 -7.351 1.00 . A A . 147 ASP C 1 1
3 5574 1 1 112 ASP CA C 1.236 -5.945 -7.463 1.00 . A A . 147 ASP CA 1 1
3 5575 1 1 112 ASP CB C 2.532 -5.643 -8.226 1.00 . A A . 147 ASP CB 1 1
3 5576 1 1 112 ASP CG C 2.411 -5.921 -9.732 1.00 . A A . 147 ASP CG 1 1
3 5577 1 1 112 ASP H H 2.119 -4.611 -6.073 1.00 . A A . 147 ASP H 1 1
3 5578 1 1 112 ASP HA H 0.385 -5.514 -7.995 1.00 . A A . 147 ASP HA 1 1
3 5579 1 1 112 ASP HB2 H 2.806 -4.602 -8.049 1.00 . A A . 147 ASP HB2 1 1
3 5580 1 1 112 ASP HB3 H 3.339 -6.247 -7.803 1.00 . A A . 147 ASP HB3 1 1
3 5581 1 1 112 ASP N N 1.363 -5.277 -6.168 1.00 . A A . 147 ASP N 1 1
3 5582 1 1 112 ASP O O 0.314 -8.074 -8.128 1.00 . A A . 147 ASP O 1 1
3 5583 1 1 112 ASP OD1 O 1.585 -5.256 -10.405 1.00 . A A . 147 ASP OD1 1 1
3 5584 1 1 112 ASP OD2 O 3.135 -6.809 -10.239 1.00 . A A . 147 ASP OD2 1 1
3 5585 1 1 113 LEU C C 0.993 -9.928 -4.805 1.00 . A A . 148 LEU C 1 1
3 5586 1 1 113 LEU CA C 1.749 -9.506 -6.082 1.00 . A A . 148 LEU CA 1 1
3 5587 1 1 113 LEU CB C 3.230 -9.915 -5.999 1.00 . A A . 148 LEU CB 1 1
3 5588 1 1 113 LEU CD1 C 5.477 -10.221 -7.075 1.00 . A A . 148 LEU CD1 1 1
3 5589 1 1 113 LEU CD2 C 3.422 -10.632 -8.456 1.00 . A A . 148 LEU CD2 1 1
3 5590 1 1 113 LEU CG C 4.022 -9.791 -7.319 1.00 . A A . 148 LEU CG 1 1
3 5591 1 1 113 LEU H H 2.326 -7.467 -5.804 1.00 . A A . 148 LEU H 1 1
3 5592 1 1 113 LEU HA H 1.270 -10.045 -6.900 1.00 . A A . 148 LEU HA 1 1
3 5593 1 1 113 LEU HB2 H 3.715 -9.285 -5.249 1.00 . A A . 148 LEU HB2 1 1
3 5594 1 1 113 LEU HB3 H 3.278 -10.944 -5.648 1.00 . A A . 148 LEU HB3 1 1
3 5595 1 1 113 LEU HD11 H 5.920 -9.602 -6.293 1.00 . A A . 148 LEU HD11 1 1
3 5596 1 1 113 LEU HD12 H 5.515 -11.266 -6.770 1.00 . A A . 148 LEU HD12 1 1
3 5597 1 1 113 LEU HD13 H 6.059 -10.094 -7.989 1.00 . A A . 148 LEU HD13 1 1
3 5598 1 1 113 LEU HD21 H 3.322 -11.672 -8.142 1.00 . A A . 148 LEU HD21 1 1
3 5599 1 1 113 LEU HD22 H 2.444 -10.242 -8.739 1.00 . A A . 148 LEU HD22 1 1
3 5600 1 1 113 LEU HD23 H 4.069 -10.585 -9.333 1.00 . A A . 148 LEU HD23 1 1
3 5601 1 1 113 LEU HG H 4.033 -8.747 -7.633 1.00 . A A . 148 LEU HG 1 1
3 5602 1 1 113 LEU N N 1.718 -8.067 -6.354 1.00 . A A . 148 LEU N 1 1
3 5603 1 1 113 LEU O O 0.795 -11.120 -4.572 1.00 . A A . 148 LEU O 1 1
3 5604 1 1 114 ILE C C -1.614 -9.083 -2.799 1.00 . A A . 149 ILE C 1 1
3 5605 1 1 114 ILE CA C -0.089 -9.181 -2.676 1.00 . A A . 149 ILE CA 1 1
3 5606 1 1 114 ILE CB C 0.435 -8.171 -1.629 1.00 . A A . 149 ILE CB 1 1
3 5607 1 1 114 ILE CD1 C 2.518 -7.002 -0.722 1.00 . A A . 149 ILE CD1 1 1
3 5608 1 1 114 ILE CG1 C 1.975 -8.186 -1.527 1.00 . A A . 149 ILE CG1 1 1
3 5609 1 1 114 ILE CG2 C -0.201 -8.409 -0.247 1.00 . A A . 149 ILE CG2 1 1
3 5610 1 1 114 ILE H H 0.788 -8.025 -4.270 1.00 . A A . 149 ILE H 1 1
3 5611 1 1 114 ILE HA H 0.135 -10.186 -2.312 1.00 . A A . 149 ILE HA 1 1
3 5612 1 1 114 ILE HB H 0.132 -7.179 -1.950 1.00 . A A . 149 ILE HB 1 1
3 5613 1 1 114 ILE HD11 H 2.064 -6.079 -1.084 1.00 . A A . 149 ILE HD11 1 1
3 5614 1 1 114 ILE HD12 H 2.289 -7.129 0.332 1.00 . A A . 149 ILE HD12 1 1
3 5615 1 1 114 ILE HD13 H 3.598 -6.950 -0.842 1.00 . A A . 149 ILE HD13 1 1
3 5616 1 1 114 ILE HG12 H 2.307 -9.122 -1.083 1.00 . A A . 149 ILE HG12 1 1
3 5617 1 1 114 ILE HG13 H 2.411 -8.118 -2.520 1.00 . A A . 149 ILE HG13 1 1
3 5618 1 1 114 ILE HG21 H -1.287 -8.363 -0.309 1.00 . A A . 149 ILE HG21 1 1
3 5619 1 1 114 ILE HG22 H 0.099 -9.383 0.142 1.00 . A A . 149 ILE HG22 1 1
3 5620 1 1 114 ILE HG23 H 0.111 -7.630 0.446 1.00 . A A . 149 ILE HG23 1 1
3 5621 1 1 114 ILE N N 0.566 -8.967 -3.984 1.00 . A A . 149 ILE N 1 1
3 5622 1 1 114 ILE O O -2.327 -10.021 -2.447 1.00 . A A . 149 ILE O 1 1
3 5623 1 1 115 SER C C -3.904 -6.690 -4.537 1.00 . A A . 150 SER C 1 1
3 5624 1 1 115 SER CA C -3.565 -7.702 -3.432 1.00 . A A . 150 SER CA 1 1
3 5625 1 1 115 SER CB C -4.152 -7.238 -2.092 1.00 . A A . 150 SER CB 1 1
3 5626 1 1 115 SER H H -1.472 -7.227 -3.590 1.00 . A A . 150 SER H 1 1
3 5627 1 1 115 SER HA H -4.064 -8.640 -3.679 1.00 . A A . 150 SER HA 1 1
3 5628 1 1 115 SER HB2 H -3.937 -7.985 -1.326 1.00 . A A . 150 SER HB2 1 1
3 5629 1 1 115 SER HB3 H -3.704 -6.289 -1.799 1.00 . A A . 150 SER HB3 1 1
3 5630 1 1 115 SER HG H -5.941 -7.016 -1.318 1.00 . A A . 150 SER HG 1 1
3 5631 1 1 115 SER N N -2.121 -7.957 -3.308 1.00 . A A . 150 SER N 1 1
3 5632 1 1 115 SER O O -3.559 -5.505 -4.462 1.00 . A A . 150 SER O 1 1
3 5633 1 1 115 SER OG O -5.555 -7.074 -2.212 1.00 . A A . 150 SER OG 1 1
3 5634 1 1 116 ARG C C -6.145 -5.330 -6.459 1.00 . A A . 151 ARG C 1 1
3 5635 1 1 116 ARG CA C -5.047 -6.374 -6.732 1.00 . A A . 151 ARG CA 1 1
3 5636 1 1 116 ARG CB C -5.474 -7.328 -7.868 1.00 . A A . 151 ARG CB 1 1
3 5637 1 1 116 ARG CD C -3.058 -7.787 -8.728 1.00 . A A . 151 ARG CD 1 1
3 5638 1 1 116 ARG CG C -4.416 -8.364 -8.301 1.00 . A A . 151 ARG CG 1 1
3 5639 1 1 116 ARG CZ C -2.168 -6.222 -10.455 1.00 . A A . 151 ARG CZ 1 1
3 5640 1 1 116 ARG H H -4.918 -8.128 -5.529 1.00 . A A . 151 ARG H 1 1
3 5641 1 1 116 ARG HA H -4.177 -5.803 -7.069 1.00 . A A . 151 ARG HA 1 1
3 5642 1 1 116 ARG HB2 H -6.369 -7.869 -7.553 1.00 . A A . 151 ARG HB2 1 1
3 5643 1 1 116 ARG HB3 H -5.744 -6.735 -8.742 1.00 . A A . 151 ARG HB3 1 1
3 5644 1 1 116 ARG HD2 H -2.585 -7.300 -7.872 1.00 . A A . 151 ARG HD2 1 1
3 5645 1 1 116 ARG HD3 H -2.420 -8.617 -9.035 1.00 . A A . 151 ARG HD3 1 1
3 5646 1 1 116 ARG HE H -4.110 -6.603 -10.158 1.00 . A A . 151 ARG HE 1 1
3 5647 1 1 116 ARG HG2 H -4.247 -9.063 -7.481 1.00 . A A . 151 ARG HG2 1 1
3 5648 1 1 116 ARG HG3 H -4.823 -8.937 -9.134 1.00 . A A . 151 ARG HG3 1 1
3 5649 1 1 116 ARG HH11 H -0.707 -7.200 -9.460 1.00 . A A . 151 ARG HH11 1 1
3 5650 1 1 116 ARG HH12 H -0.148 -5.969 -10.556 1.00 . A A . 151 ARG HH12 1 1
3 5651 1 1 116 ARG HH21 H -3.340 -5.081 -11.651 1.00 . A A . 151 ARG HH21 1 1
3 5652 1 1 116 ARG HH22 H -1.625 -4.865 -11.848 1.00 . A A . 151 ARG HH22 1 1
3 5653 1 1 116 ARG N N -4.644 -7.154 -5.553 1.00 . A A . 151 ARG N 1 1
3 5654 1 1 116 ARG NE N -3.179 -6.829 -9.844 1.00 . A A . 151 ARG NE 1 1
3 5655 1 1 116 ARG NH1 N -0.921 -6.495 -10.153 1.00 . A A . 151 ARG NH1 1 1
3 5656 1 1 116 ARG NH2 N -2.398 -5.321 -11.385 1.00 . A A . 151 ARG NH2 1 1
3 5657 1 1 116 ARG O O -6.502 -4.593 -7.378 1.00 . A A . 151 ARG O 1 1
3 5658 1 1 117 LEU C C -6.974 -3.035 -4.028 1.00 . A A . 152 LEU C 1 1
3 5659 1 1 117 LEU CA C -7.626 -4.181 -4.824 1.00 . A A . 152 LEU CA 1 1
3 5660 1 1 117 LEU CB C -8.897 -4.752 -4.159 1.00 . A A . 152 LEU CB 1 1
3 5661 1 1 117 LEU CD1 C -9.743 -5.226 -1.818 1.00 . A A . 152 LEU CD1 1 1
3 5662 1 1 117 LEU CD2 C -8.702 -7.073 -3.155 1.00 . A A . 152 LEU CD2 1 1
3 5663 1 1 117 LEU CG C -8.672 -5.565 -2.868 1.00 . A A . 152 LEU CG 1 1
3 5664 1 1 117 LEU H H -6.401 -5.922 -4.543 1.00 . A A . 152 LEU H 1 1
3 5665 1 1 117 LEU HA H -7.984 -3.690 -5.727 1.00 . A A . 152 LEU HA 1 1
3 5666 1 1 117 LEU HB2 H -9.552 -3.905 -3.939 1.00 . A A . 152 LEU HB2 1 1
3 5667 1 1 117 LEU HB3 H -9.430 -5.365 -4.887 1.00 . A A . 152 LEU HB3 1 1
3 5668 1 1 117 LEU HD11 H -9.683 -4.167 -1.563 1.00 . A A . 152 LEU HD11 1 1
3 5669 1 1 117 LEU HD12 H -10.736 -5.448 -2.207 1.00 . A A . 152 LEU HD12 1 1
3 5670 1 1 117 LEU HD13 H -9.570 -5.807 -0.911 1.00 . A A . 152 LEU HD13 1 1
3 5671 1 1 117 LEU HD21 H -9.681 -7.363 -3.541 1.00 . A A . 152 LEU HD21 1 1
3 5672 1 1 117 LEU HD22 H -7.941 -7.333 -3.889 1.00 . A A . 152 LEU HD22 1 1
3 5673 1 1 117 LEU HD23 H -8.504 -7.627 -2.237 1.00 . A A . 152 LEU HD23 1 1
3 5674 1 1 117 LEU HG H -7.700 -5.311 -2.453 1.00 . A A . 152 LEU HG 1 1
3 5675 1 1 117 LEU N N -6.698 -5.250 -5.238 1.00 . A A . 152 LEU N 1 1
3 5676 1 1 117 LEU O O -7.586 -1.972 -3.920 1.00 . A A . 152 LEU O 1 1
3 5677 1 1 118 LEU C C -4.779 -0.910 -3.882 1.00 . A A . 153 LEU C 1 1
3 5678 1 1 118 LEU CA C -5.005 -2.068 -2.899 1.00 . A A . 153 LEU CA 1 1
3 5679 1 1 118 LEU CB C -3.697 -2.608 -2.287 1.00 . A A . 153 LEU CB 1 1
3 5680 1 1 118 LEU CD1 C -1.962 -0.709 -2.425 1.00 . A A . 153 LEU CD1 1 1
3 5681 1 1 118 LEU CD2 C -3.603 -0.757 -0.503 1.00 . A A . 153 LEU CD2 1 1
3 5682 1 1 118 LEU CG C -2.817 -1.601 -1.513 1.00 . A A . 153 LEU CG 1 1
3 5683 1 1 118 LEU H H -5.248 -4.058 -3.650 1.00 . A A . 153 LEU H 1 1
3 5684 1 1 118 LEU HA H -5.625 -1.688 -2.084 1.00 . A A . 153 LEU HA 1 1
3 5685 1 1 118 LEU HB2 H -3.964 -3.403 -1.590 1.00 . A A . 153 LEU HB2 1 1
3 5686 1 1 118 LEU HB3 H -3.093 -3.070 -3.071 1.00 . A A . 153 LEU HB3 1 1
3 5687 1 1 118 LEU HD11 H -1.469 -1.314 -3.184 1.00 . A A . 153 LEU HD11 1 1
3 5688 1 1 118 LEU HD12 H -2.574 0.045 -2.911 1.00 . A A . 153 LEU HD12 1 1
3 5689 1 1 118 LEU HD13 H -1.205 -0.203 -1.827 1.00 . A A . 153 LEU HD13 1 1
3 5690 1 1 118 LEU HD21 H -4.290 -0.081 -1.010 1.00 . A A . 153 LEU HD21 1 1
3 5691 1 1 118 LEU HD22 H -4.167 -1.414 0.150 1.00 . A A . 153 LEU HD22 1 1
3 5692 1 1 118 LEU HD23 H -2.910 -0.180 0.109 1.00 . A A . 153 LEU HD23 1 1
3 5693 1 1 118 LEU HG H -2.122 -2.188 -0.928 1.00 . A A . 153 LEU HG 1 1
3 5694 1 1 118 LEU N N -5.727 -3.171 -3.551 1.00 . A A . 153 LEU N 1 1
3 5695 1 1 118 LEU O O -5.093 0.236 -3.566 1.00 . A A . 153 LEU O 1 1
3 5696 1 1 119 VAL C C -5.471 0.519 -6.487 1.00 . A A . 154 VAL C 1 1
3 5697 1 1 119 VAL CA C -4.156 -0.202 -6.174 1.00 . A A . 154 VAL CA 1 1
3 5698 1 1 119 VAL CB C -3.564 -0.824 -7.459 1.00 . A A . 154 VAL CB 1 1
3 5699 1 1 119 VAL CG1 C -4.510 -1.793 -8.187 1.00 . A A . 154 VAL CG1 1 1
3 5700 1 1 119 VAL CG2 C -3.050 0.244 -8.432 1.00 . A A . 154 VAL CG2 1 1
3 5701 1 1 119 VAL H H -4.034 -2.168 -5.270 1.00 . A A . 154 VAL H 1 1
3 5702 1 1 119 VAL HA H -3.443 0.535 -5.806 1.00 . A A . 154 VAL HA 1 1
3 5703 1 1 119 VAL HB H -2.713 -1.407 -7.138 1.00 . A A . 154 VAL HB 1 1
3 5704 1 1 119 VAL HG11 H -4.875 -2.546 -7.490 1.00 . A A . 154 VAL HG11 1 1
3 5705 1 1 119 VAL HG12 H -5.355 -1.258 -8.620 1.00 . A A . 154 VAL HG12 1 1
3 5706 1 1 119 VAL HG13 H -3.969 -2.298 -8.989 1.00 . A A . 154 VAL HG13 1 1
3 5707 1 1 119 VAL HG21 H -3.880 0.822 -8.835 1.00 . A A . 154 VAL HG21 1 1
3 5708 1 1 119 VAL HG22 H -2.360 0.915 -7.918 1.00 . A A . 154 VAL HG22 1 1
3 5709 1 1 119 VAL HG23 H -2.522 -0.238 -9.257 1.00 . A A . 154 VAL HG23 1 1
3 5710 1 1 119 VAL N N -4.317 -1.208 -5.100 1.00 . A A . 154 VAL N 1 1
3 5711 1 1 119 VAL O O -5.470 1.715 -6.776 1.00 . A A . 154 VAL O 1 1
3 5712 1 1 120 ARG C C -8.341 1.369 -5.529 1.00 . A A . 155 ARG C 1 1
3 5713 1 1 120 ARG CA C -7.916 0.388 -6.626 1.00 . A A . 155 ARG CA 1 1
3 5714 1 1 120 ARG CB C -8.993 -0.698 -6.791 1.00 . A A . 155 ARG CB 1 1
3 5715 1 1 120 ARG CD C -9.703 -2.884 -7.831 1.00 . A A . 155 ARG CD 1 1
3 5716 1 1 120 ARG CG C -8.622 -1.798 -7.795 1.00 . A A . 155 ARG CG 1 1
3 5717 1 1 120 ARG CZ C -9.896 -5.100 -8.987 1.00 . A A . 155 ARG CZ 1 1
3 5718 1 1 120 ARG H H -6.546 -1.153 -6.069 1.00 . A A . 155 ARG H 1 1
3 5719 1 1 120 ARG HA H -7.809 0.922 -7.571 1.00 . A A . 155 ARG HA 1 1
3 5720 1 1 120 ARG HB2 H -9.189 -1.157 -5.822 1.00 . A A . 155 ARG HB2 1 1
3 5721 1 1 120 ARG HB3 H -9.911 -0.219 -7.130 1.00 . A A . 155 ARG HB3 1 1
3 5722 1 1 120 ARG HD2 H -10.009 -3.128 -6.809 1.00 . A A . 155 ARG HD2 1 1
3 5723 1 1 120 ARG HD3 H -10.569 -2.501 -8.372 1.00 . A A . 155 ARG HD3 1 1
3 5724 1 1 120 ARG HE H -8.177 -4.211 -8.470 1.00 . A A . 155 ARG HE 1 1
3 5725 1 1 120 ARG HG2 H -8.503 -1.367 -8.791 1.00 . A A . 155 ARG HG2 1 1
3 5726 1 1 120 ARG HG3 H -7.677 -2.250 -7.499 1.00 . A A . 155 ARG HG3 1 1
3 5727 1 1 120 ARG HH11 H -8.269 -6.142 -9.581 1.00 . A A . 155 ARG HH11 1 1
3 5728 1 1 120 ARG HH12 H -9.799 -6.890 -9.927 1.00 . A A . 155 ARG HH12 1 1
3 5729 1 1 120 ARG HH21 H -11.718 -4.339 -8.559 1.00 . A A . 155 ARG HH21 1 1
3 5730 1 1 120 ARG HH22 H -11.728 -5.874 -9.374 1.00 . A A . 155 ARG HH22 1 1
3 5731 1 1 120 ARG N N -6.603 -0.185 -6.350 1.00 . A A . 155 ARG N 1 1
3 5732 1 1 120 ARG NE N -9.185 -4.105 -8.472 1.00 . A A . 155 ARG NE 1 1
3 5733 1 1 120 ARG NH1 N -9.274 -6.124 -9.530 1.00 . A A . 155 ARG NH1 1 1
3 5734 1 1 120 ARG NH2 N -11.213 -5.105 -8.973 1.00 . A A . 155 ARG NH2 1 1
3 5735 1 1 120 ARG O O -8.968 2.381 -5.830 1.00 . A A . 155 ARG O 1 1
3 5736 1 1 121 ALA C C -7.620 3.376 -3.198 1.00 . A A . 156 ALA C 1 1
3 5737 1 1 121 ALA CA C -8.270 1.987 -3.131 1.00 . A A . 156 ALA CA 1 1
3 5738 1 1 121 ALA CB C -7.830 1.273 -1.850 1.00 . A A . 156 ALA CB 1 1
3 5739 1 1 121 ALA H H -7.389 0.298 -4.100 1.00 . A A . 156 ALA H 1 1
3 5740 1 1 121 ALA HA H -9.353 2.133 -3.100 1.00 . A A . 156 ALA HA 1 1
3 5741 1 1 121 ALA HB1 H -8.160 0.233 -1.841 1.00 . A A . 156 ALA HB1 1 1
3 5742 1 1 121 ALA HB2 H -6.743 1.309 -1.747 1.00 . A A . 156 ALA HB2 1 1
3 5743 1 1 121 ALA HB3 H -8.277 1.792 -1.008 1.00 . A A . 156 ALA HB3 1 1
3 5744 1 1 121 ALA N N -7.939 1.133 -4.275 1.00 . A A . 156 ALA N 1 1
3 5745 1 1 121 ALA O O -8.190 4.347 -2.703 1.00 . A A . 156 ALA O 1 1
3 5746 1 1 122 GLN C C -5.993 5.435 -5.332 1.00 . A A . 157 GLN C 1 1
3 5747 1 1 122 GLN CA C -5.703 4.718 -3.998 1.00 . A A . 157 GLN CA 1 1
3 5748 1 1 122 GLN CB C -4.196 4.476 -3.790 1.00 . A A . 157 GLN CB 1 1
3 5749 1 1 122 GLN CD C -2.058 3.386 -4.655 1.00 . A A . 157 GLN CD 1 1
3 5750 1 1 122 GLN CG C -3.582 3.460 -4.768 1.00 . A A . 157 GLN CG 1 1
3 5751 1 1 122 GLN H H -6.005 2.600 -4.117 1.00 . A A . 157 GLN H 1 1
3 5752 1 1 122 GLN HA H -6.018 5.402 -3.210 1.00 . A A . 157 GLN HA 1 1
3 5753 1 1 122 GLN HB2 H -3.678 5.431 -3.890 1.00 . A A . 157 GLN HB2 1 1
3 5754 1 1 122 GLN HB3 H -4.039 4.121 -2.771 1.00 . A A . 157 GLN HB3 1 1
3 5755 1 1 122 GLN HE21 H -0.481 2.243 -4.266 1.00 . A A . 157 GLN HE21 1 1
3 5756 1 1 122 GLN HE22 H -2.033 1.418 -4.145 1.00 . A A . 157 GLN HE22 1 1
3 5757 1 1 122 GLN HG2 H -4.007 2.476 -4.570 1.00 . A A . 157 GLN HG2 1 1
3 5758 1 1 122 GLN HG3 H -3.825 3.739 -5.791 1.00 . A A . 157 GLN HG3 1 1
3 5759 1 1 122 GLN N N -6.442 3.464 -3.824 1.00 . A A . 157 GLN N 1 1
3 5760 1 1 122 GLN NE2 N -1.487 2.243 -4.333 1.00 . A A . 157 GLN NE2 1 1
3 5761 1 1 122 GLN O O -5.680 6.615 -5.457 1.00 . A A . 157 GLN O 1 1
3 5762 1 1 122 GLN OE1 O -1.347 4.359 -4.864 1.00 . A A . 157 GLN OE1 1 1
3 5763 1 1 123 GLN C C -8.454 5.674 -7.740 1.00 . A A . 158 GLN C 1 1
3 5764 1 1 123 GLN CA C -6.951 5.371 -7.622 1.00 . A A . 158 GLN CA 1 1
3 5765 1 1 123 GLN CB C -6.498 4.464 -8.777 1.00 . A A . 158 GLN CB 1 1
3 5766 1 1 123 GLN CD C -4.496 3.738 -10.185 1.00 . A A . 158 GLN CD 1 1
3 5767 1 1 123 GLN CG C -4.966 4.407 -8.891 1.00 . A A . 158 GLN CG 1 1
3 5768 1 1 123 GLN H H -6.780 3.781 -6.196 1.00 . A A . 158 GLN H 1 1
3 5769 1 1 123 GLN HA H -6.431 6.324 -7.742 1.00 . A A . 158 GLN HA 1 1
3 5770 1 1 123 GLN HB2 H -6.899 3.459 -8.643 1.00 . A A . 158 GLN HB2 1 1
3 5771 1 1 123 GLN HB3 H -6.894 4.873 -9.708 1.00 . A A . 158 GLN HB3 1 1
3 5772 1 1 123 GLN HE21 H -3.164 3.838 -11.677 1.00 . A A . 158 GLN HE21 1 1
3 5773 1 1 123 GLN HE22 H -3.018 5.091 -10.452 1.00 . A A . 158 GLN HE22 1 1
3 5774 1 1 123 GLN HG2 H -4.576 5.426 -8.861 1.00 . A A . 158 GLN HG2 1 1
3 5775 1 1 123 GLN HG3 H -4.546 3.866 -8.046 1.00 . A A . 158 GLN HG3 1 1
3 5776 1 1 123 GLN N N -6.590 4.764 -6.327 1.00 . A A . 158 GLN N 1 1
3 5777 1 1 123 GLN NE2 N -3.472 4.269 -10.819 1.00 . A A . 158 GLN NE2 1 1
3 5778 1 1 123 GLN O O -8.818 6.755 -8.202 1.00 . A A . 158 GLN O 1 1
3 5779 1 1 123 GLN OE1 O -5.044 2.749 -10.658 1.00 . A A . 158 GLN OE1 1 1
3 5780 1 1 124 GLN C C -11.441 5.197 -8.548 1.00 . A A . 159 GLN C 1 1
3 5781 1 1 124 GLN CA C -10.770 4.857 -7.208 1.00 . A A . 159 GLN CA 1 1
3 5782 1 1 124 GLN CB C -11.161 5.807 -6.064 1.00 . A A . 159 GLN CB 1 1
3 5783 1 1 124 GLN CD C -11.171 6.084 -3.529 1.00 . A A . 159 GLN CD 1 1
3 5784 1 1 124 GLN CG C -10.627 5.299 -4.717 1.00 . A A . 159 GLN CG 1 1
3 5785 1 1 124 GLN H H -8.921 3.884 -6.929 1.00 . A A . 159 GLN H 1 1
3 5786 1 1 124 GLN HA H -11.155 3.870 -6.939 1.00 . A A . 159 GLN HA 1 1
3 5787 1 1 124 GLN HB2 H -10.766 6.804 -6.253 1.00 . A A . 159 GLN HB2 1 1
3 5788 1 1 124 GLN HB3 H -12.248 5.869 -6.017 1.00 . A A . 159 GLN HB3 1 1
3 5789 1 1 124 GLN HE21 H -10.697 6.893 -1.775 1.00 . A A . 159 GLN HE21 1 1
3 5790 1 1 124 GLN HE22 H -9.392 6.001 -2.589 1.00 . A A . 159 GLN HE22 1 1
3 5791 1 1 124 GLN HG2 H -10.883 4.250 -4.580 1.00 . A A . 159 GLN HG2 1 1
3 5792 1 1 124 GLN HG3 H -9.540 5.382 -4.723 1.00 . A A . 159 GLN HG3 1 1
3 5793 1 1 124 GLN N N -9.310 4.739 -7.310 1.00 . A A . 159 GLN N 1 1
3 5794 1 1 124 GLN NE2 N -10.349 6.349 -2.542 1.00 . A A . 159 GLN NE2 1 1
3 5795 1 1 124 GLN O O -12.116 6.217 -8.693 1.00 . A A . 159 GLN O 1 1
3 5796 1 1 124 GLN OE1 O -12.323 6.492 -3.471 1.00 . A A . 159 GLN OE1 1 1
3 5797 1 1 125 ASN C C -13.393 4.466 -10.946 1.00 . A A . 160 ASN C 1 1
3 5798 1 1 125 ASN CA C -11.846 4.452 -10.886 1.00 . A A . 160 ASN CA 1 1
3 5799 1 1 125 ASN CB C -11.260 3.355 -11.791 1.00 . A A . 160 ASN CB 1 1
3 5800 1 1 125 ASN CG C -11.747 1.957 -11.414 1.00 . A A . 160 ASN CG 1 1
3 5801 1 1 125 ASN H H -10.722 3.486 -9.355 1.00 . A A . 160 ASN H 1 1
3 5802 1 1 125 ASN HA H -11.506 5.413 -11.278 1.00 . A A . 160 ASN HA 1 1
3 5803 1 1 125 ASN HB2 H -11.534 3.568 -12.826 1.00 . A A . 160 ASN HB2 1 1
3 5804 1 1 125 ASN HB3 H -10.171 3.376 -11.733 1.00 . A A . 160 ASN HB3 1 1
3 5805 1 1 125 ASN HD21 H -12.978 0.453 -11.942 1.00 . A A . 160 ASN HD21 1 1
3 5806 1 1 125 ASN HD22 H -13.005 1.851 -13.004 1.00 . A A . 160 ASN HD22 1 1
3 5807 1 1 125 ASN N N -11.280 4.308 -9.536 1.00 . A A . 160 ASN N 1 1
3 5808 1 1 125 ASN ND2 N -12.653 1.378 -12.183 1.00 . A A . 160 ASN ND2 1 1
3 5809 1 1 125 ASN O O -13.969 4.777 -11.990 1.00 . A A . 160 ASN O 1 1
3 5810 1 1 125 ASN OD1 O -11.324 1.378 -10.420 1.00 . A A . 160 ASN OD1 1 1
3 5811 1 1 126 TRP C C -15.959 5.756 -9.383 1.00 . A A . 161 TRP C 1 1
3 5812 1 1 126 TRP CA C -15.519 4.302 -9.648 1.00 . A A . 161 TRP CA 1 1
3 5813 1 1 126 TRP CB C -15.930 3.385 -8.490 1.00 . A A . 161 TRP CB 1 1
3 5814 1 1 126 TRP CD1 C -15.088 4.389 -6.309 1.00 . A A . 161 TRP CD1 1 1
3 5815 1 1 126 TRP CD2 C -14.098 2.437 -6.786 1.00 . A A . 161 TRP CD2 1 1
3 5816 1 1 126 TRP CE2 C -13.582 2.866 -5.525 1.00 . A A . 161 TRP CE2 1 1
3 5817 1 1 126 TRP CE3 C -13.600 1.219 -7.299 1.00 . A A . 161 TRP CE3 1 1
3 5818 1 1 126 TRP CG C -15.078 3.419 -7.250 1.00 . A A . 161 TRP CG 1 1
3 5819 1 1 126 TRP CH2 C -12.166 0.911 -5.344 1.00 . A A . 161 TRP CH2 1 1
3 5820 1 1 126 TRP CZ2 C -12.638 2.119 -4.805 1.00 . A A . 161 TRP CZ2 1 1
3 5821 1 1 126 TRP CZ3 C -12.649 0.465 -6.587 1.00 . A A . 161 TRP CZ3 1 1
3 5822 1 1 126 TRP H H -13.538 3.907 -9.015 1.00 . A A . 161 TRP H 1 1
3 5823 1 1 126 TRP HA H -16.039 3.971 -10.551 1.00 . A A . 161 TRP HA 1 1
3 5824 1 1 126 TRP HB2 H -16.957 3.621 -8.210 1.00 . A A . 161 TRP HB2 1 1
3 5825 1 1 126 TRP HB3 H -15.922 2.364 -8.864 1.00 . A A . 161 TRP HB3 1 1
3 5826 1 1 126 TRP HD1 H -15.710 5.271 -6.343 1.00 . A A . 161 TRP HD1 1 1
3 5827 1 1 126 TRP HE1 H -14.067 4.659 -4.477 1.00 . A A . 161 TRP HE1 1 1
3 5828 1 1 126 TRP HE3 H -13.962 0.859 -8.251 1.00 . A A . 161 TRP HE3 1 1
3 5829 1 1 126 TRP HH2 H -11.437 0.324 -4.804 1.00 . A A . 161 TRP HH2 1 1
3 5830 1 1 126 TRP HZ2 H -12.282 2.469 -3.845 1.00 . A A . 161 TRP HZ2 1 1
3 5831 1 1 126 TRP HZ3 H -12.293 -0.470 -6.999 1.00 . A A . 161 TRP HZ3 1 1
3 5832 1 1 126 TRP N N -14.071 4.156 -9.835 1.00 . A A . 161 TRP N 1 1
3 5833 1 1 126 TRP NE1 N -14.212 4.070 -5.291 1.00 . A A . 161 TRP NE1 1 1
3 5834 1 1 126 TRP O O -17.115 6.113 -9.613 1.00 . A A . 161 TRP O 1 1
3 5835 1 1 127 GLY C C -15.791 8.313 -7.256 1.00 . A A . 162 GLY C 1 1
3 5836 1 1 127 GLY CA C -15.194 8.027 -8.635 1.00 . A A . 162 GLY CA 1 1
3 5837 1 1 127 GLY H H -14.131 6.181 -8.706 1.00 . A A . 162 GLY H 1 1
3 5838 1 1 127 GLY HA2 H -14.217 8.513 -8.684 1.00 . A A . 162 GLY HA2 1 1
3 5839 1 1 127 GLY HA3 H -15.857 8.467 -9.380 1.00 . A A . 162 GLY HA3 1 1
3 5840 1 1 127 GLY N N -15.034 6.592 -8.902 1.00 . A A . 162 GLY N 1 1
3 5841 1 1 127 GLY O O -15.234 9.108 -6.498 1.00 . A A . 162 GLY O 1 1
3 5842 1 1 128 THR C C -18.368 6.475 -5.275 1.00 . A A . 163 THR C 1 1
3 5843 1 1 128 THR CA C -17.699 7.787 -5.697 1.00 . A A . 163 THR CA 1 1
3 5844 1 1 128 THR CB C -18.785 8.868 -5.832 1.00 . A A . 163 THR CB 1 1
3 5845 1 1 128 THR CG2 C -18.219 10.289 -5.846 1.00 . A A . 163 THR CG2 1 1
3 5846 1 1 128 THR H H -17.246 6.994 -7.631 1.00 . A A . 163 THR H 1 1
3 5847 1 1 128 THR HA H -17.042 8.078 -4.880 1.00 . A A . 163 THR HA 1 1
3 5848 1 1 128 THR HB H -19.456 8.788 -4.976 1.00 . A A . 163 THR HB 1 1
3 5849 1 1 128 THR HG1 H -19.806 7.753 -7.042 1.00 . A A . 163 THR HG1 1 1
3 5850 1 1 128 THR HG21 H -17.594 10.445 -4.966 1.00 . A A . 163 THR HG21 1 1
3 5851 1 1 128 THR HG22 H -17.627 10.455 -6.746 1.00 . A A . 163 THR HG22 1 1
3 5852 1 1 128 THR HG23 H -19.040 11.005 -5.826 1.00 . A A . 163 THR HG23 1 1
3 5853 1 1 128 THR N N -16.893 7.634 -6.929 1.00 . A A . 163 THR N 1 1
3 5854 1 1 128 THR O O -18.996 5.811 -6.130 1.00 . A A . 163 THR O 1 1
3 5855 1 1 128 THR OXT O -18.261 6.118 -4.080 1.00 . A A . 163 THR OXT 1 1
3 5856 1 1 128 THR OG1 O -19.535 8.689 -7.017 1.00 . A A . 163 THR OG1 1 1
4 5857 1 1 1 SER C C -120.913 97.927 99.537 1.00 . A A . 36 SER C 1 1
4 5858 1 1 1 SER CA C -122.103 98.294 98.656 1.00 . A A . 36 SER CA 1 1
4 5859 1 1 1 SER CB C -121.663 98.450 97.199 1.00 . A A . 36 SER CB 1 1
4 5860 1 1 1 SER H1 H -123.034 99.391 100.121 1.00 . A A . 36 SER H1 1 1
4 5861 1 1 1 SER H2 H -122.113 100.301 99.113 1.00 . A A . 36 SER H2 1 1
4 5862 1 1 1 SER H3 H -123.564 99.735 98.595 1.00 . A A . 36 SER H3 1 1
4 5863 1 1 1 SER HA H -122.826 97.479 98.701 1.00 . A A . 36 SER HA 1 1
4 5864 1 1 1 SER HB2 H -120.904 99.232 97.116 1.00 . A A . 36 SER HB2 1 1
4 5865 1 1 1 SER HB3 H -121.242 97.508 96.844 1.00 . A A . 36 SER HB3 1 1
4 5866 1 1 1 SER HG H -122.494 98.858 95.472 1.00 . A A . 36 SER HG 1 1
4 5867 1 1 1 SER N N -122.754 99.524 99.155 1.00 . A A . 36 SER N 1 1
4 5868 1 1 1 SER O O -120.015 98.749 99.734 1.00 . A A . 36 SER O 1 1
4 5869 1 1 1 SER OG O -122.788 98.795 96.404 1.00 . A A . 36 SER OG 1 1
4 5870 1 1 2 GLU C C -119.413 94.814 100.651 1.00 . A A . 37 GLU C 1 1
4 5871 1 1 2 GLU CA C -119.903 96.218 101.045 1.00 . A A . 37 GLU CA 1 1
4 5872 1 1 2 GLU CB C -120.479 96.175 102.475 1.00 . A A . 37 GLU CB 1 1
4 5873 1 1 2 GLU CD C -122.475 97.774 102.690 1.00 . A A . 37 GLU CD 1 1
4 5874 1 1 2 GLU CG C -120.997 97.513 103.032 1.00 . A A . 37 GLU CG 1 1
4 5875 1 1 2 GLU H H -121.643 96.060 99.843 1.00 . A A . 37 GLU H 1 1
4 5876 1 1 2 GLU HA H -119.040 96.887 101.049 1.00 . A A . 37 GLU HA 1 1
4 5877 1 1 2 GLU HB2 H -121.275 95.430 102.526 1.00 . A A . 37 GLU HB2 1 1
4 5878 1 1 2 GLU HB3 H -119.679 95.837 103.135 1.00 . A A . 37 GLU HB3 1 1
4 5879 1 1 2 GLU HG2 H -120.899 97.489 104.119 1.00 . A A . 37 GLU HG2 1 1
4 5880 1 1 2 GLU HG3 H -120.369 98.330 102.671 1.00 . A A . 37 GLU HG3 1 1
4 5881 1 1 2 GLU N N -120.901 96.706 100.083 1.00 . A A . 37 GLU N 1 1
4 5882 1 1 2 GLU O O -120.174 94.005 100.118 1.00 . A A . 37 GLU O 1 1
4 5883 1 1 2 GLU OE1 O -122.761 98.639 101.830 1.00 . A A . 37 GLU OE1 1 1
4 5884 1 1 2 GLU OE2 O -123.363 97.125 103.291 1.00 . A A . 37 GLU OE2 1 1
4 5885 1 1 3 SER C C -116.113 93.149 101.373 1.00 . A A . 38 SER C 1 1
4 5886 1 1 3 SER CA C -117.460 93.236 100.627 1.00 . A A . 38 SER CA 1 1
4 5887 1 1 3 SER CB C -117.213 93.073 99.113 1.00 . A A . 38 SER CB 1 1
4 5888 1 1 3 SER H H -117.565 95.220 101.360 1.00 . A A . 38 SER H 1 1
4 5889 1 1 3 SER HA H -118.080 92.406 100.967 1.00 . A A . 38 SER HA 1 1
4 5890 1 1 3 SER HB2 H -116.805 94.005 98.714 1.00 . A A . 38 SER HB2 1 1
4 5891 1 1 3 SER HB3 H -116.479 92.284 98.948 1.00 . A A . 38 SER HB3 1 1
4 5892 1 1 3 SER HG H -119.142 93.215 98.829 1.00 . A A . 38 SER HG 1 1
4 5893 1 1 3 SER N N -118.141 94.513 100.917 1.00 . A A . 38 SER N 1 1
4 5894 1 1 3 SER O O -115.514 94.177 101.706 1.00 . A A . 38 SER O 1 1
4 5895 1 1 3 SER OG O -118.398 92.729 98.410 1.00 . A A . 38 SER OG 1 1
4 5896 1 1 4 GLU C C -113.698 90.392 101.738 1.00 . A A . 39 GLU C 1 1
4 5897 1 1 4 GLU CA C -114.379 91.633 102.343 1.00 . A A . 39 GLU CA 1 1
4 5898 1 1 4 GLU CB C -114.653 91.382 103.838 1.00 . A A . 39 GLU CB 1 1
4 5899 1 1 4 GLU CD C -115.275 92.323 106.102 1.00 . A A . 39 GLU CD 1 1
4 5900 1 1 4 GLU CG C -115.145 92.620 104.601 1.00 . A A . 39 GLU CG 1 1
4 5901 1 1 4 GLU H H -116.150 91.121 101.308 1.00 . A A . 39 GLU H 1 1
4 5902 1 1 4 GLU HA H -113.694 92.478 102.249 1.00 . A A . 39 GLU HA 1 1
4 5903 1 1 4 GLU HB2 H -115.387 90.583 103.941 1.00 . A A . 39 GLU HB2 1 1
4 5904 1 1 4 GLU HB3 H -113.725 91.047 104.300 1.00 . A A . 39 GLU HB3 1 1
4 5905 1 1 4 GLU HG2 H -114.441 93.440 104.448 1.00 . A A . 39 GLU HG2 1 1
4 5906 1 1 4 GLU HG3 H -116.118 92.927 104.212 1.00 . A A . 39 GLU HG3 1 1
4 5907 1 1 4 GLU N N -115.628 91.928 101.627 1.00 . A A . 39 GLU N 1 1
4 5908 1 1 4 GLU O O -114.374 89.453 101.307 1.00 . A A . 39 GLU O 1 1
4 5909 1 1 4 GLU OE1 O -116.349 91.846 106.541 1.00 . A A . 39 GLU OE1 1 1
4 5910 1 1 4 GLU OE2 O -114.304 92.570 106.858 1.00 . A A . 39 GLU OE2 1 1
4 5911 1 1 5 LEU C C -110.261 89.123 102.064 1.00 . A A . 40 LEU C 1 1
4 5912 1 1 5 LEU CA C -111.509 89.313 101.187 1.00 . A A . 40 LEU CA 1 1
4 5913 1 1 5 LEU CB C -111.080 89.656 99.742 1.00 . A A . 40 LEU CB 1 1
4 5914 1 1 5 LEU CD1 C -111.626 90.154 97.343 1.00 . A A . 40 LEU CD1 1 1
4 5915 1 1 5 LEU CD2 C -112.741 88.206 98.452 1.00 . A A . 40 LEU CD2 1 1
4 5916 1 1 5 LEU CG C -112.189 89.624 98.670 1.00 . A A . 40 LEU CG 1 1
4 5917 1 1 5 LEU H H -111.879 91.180 102.123 1.00 . A A . 40 LEU H 1 1
4 5918 1 1 5 LEU HA H -112.061 88.372 101.192 1.00 . A A . 40 LEU HA 1 1
4 5919 1 1 5 LEU HB2 H -110.628 90.651 99.749 1.00 . A A . 40 LEU HB2 1 1
4 5920 1 1 5 LEU HB3 H -110.301 88.954 99.437 1.00 . A A . 40 LEU HB3 1 1
4 5921 1 1 5 LEU HD11 H -111.268 91.175 97.474 1.00 . A A . 40 LEU HD11 1 1
4 5922 1 1 5 LEU HD12 H -110.801 89.525 97.006 1.00 . A A . 40 LEU HD12 1 1
4 5923 1 1 5 LEU HD13 H -112.408 90.156 96.584 1.00 . A A . 40 LEU HD13 1 1
4 5924 1 1 5 LEU HD21 H -111.935 87.531 98.163 1.00 . A A . 40 LEU HD21 1 1
4 5925 1 1 5 LEU HD22 H -113.210 87.834 99.360 1.00 . A A . 40 LEU HD22 1 1
4 5926 1 1 5 LEU HD23 H -113.493 88.223 97.662 1.00 . A A . 40 LEU HD23 1 1
4 5927 1 1 5 LEU HG H -113.005 90.281 98.972 1.00 . A A . 40 LEU HG 1 1
4 5928 1 1 5 LEU N N -112.359 90.383 101.727 1.00 . A A . 40 LEU N 1 1
4 5929 1 1 5 LEU O O -109.673 90.093 102.543 1.00 . A A . 40 LEU O 1 1
4 5930 1 1 6 ASP C C -107.331 87.609 102.198 1.00 . A A . 41 ASP C 1 1
4 5931 1 1 6 ASP CA C -108.637 87.502 103.018 1.00 . A A . 41 ASP CA 1 1
4 5932 1 1 6 ASP CB C -108.838 86.079 103.569 1.00 . A A . 41 ASP CB 1 1
4 5933 1 1 6 ASP CG C -107.733 85.655 104.552 1.00 . A A . 41 ASP CG 1 1
4 5934 1 1 6 ASP H H -110.386 87.118 101.848 1.00 . A A . 41 ASP H 1 1
4 5935 1 1 6 ASP HA H -108.546 88.180 103.868 1.00 . A A . 41 ASP HA 1 1
4 5936 1 1 6 ASP HB2 H -109.797 86.035 104.088 1.00 . A A . 41 ASP HB2 1 1
4 5937 1 1 6 ASP HB3 H -108.882 85.379 102.732 1.00 . A A . 41 ASP HB3 1 1
4 5938 1 1 6 ASP N N -109.838 87.869 102.245 1.00 . A A . 41 ASP N 1 1
4 5939 1 1 6 ASP O O -106.238 87.652 102.767 1.00 . A A . 41 ASP O 1 1
4 5940 1 1 6 ASP OD1 O -107.645 86.252 105.653 1.00 . A A . 41 ASP OD1 1 1
4 5941 1 1 6 ASP OD2 O -106.982 84.701 104.238 1.00 . A A . 41 ASP OD2 1 1
4 5942 1 1 7 GLN C C -106.857 88.308 98.568 1.00 . A A . 42 GLN C 1 1
4 5943 1 1 7 GLN CA C -106.335 87.761 99.910 1.00 . A A . 42 GLN CA 1 1
4 5944 1 1 7 GLN CB C -105.709 86.357 99.755 1.00 . A A . 42 GLN CB 1 1
4 5945 1 1 7 GLN CD C -103.756 84.966 98.924 1.00 . A A . 42 GLN CD 1 1
4 5946 1 1 7 GLN CG C -104.405 86.353 98.940 1.00 . A A . 42 GLN CG 1 1
4 5947 1 1 7 GLN H H -108.373 87.679 100.476 1.00 . A A . 42 GLN H 1 1
4 5948 1 1 7 GLN HA H -105.578 88.445 100.301 1.00 . A A . 42 GLN HA 1 1
4 5949 1 1 7 GLN HB2 H -105.483 85.958 100.744 1.00 . A A . 42 GLN HB2 1 1
4 5950 1 1 7 GLN HB3 H -106.431 85.691 99.280 1.00 . A A . 42 GLN HB3 1 1
4 5951 1 1 7 GLN HE21 H -103.744 83.168 98.030 1.00 . A A . 42 GLN HE21 1 1
4 5952 1 1 7 GLN HE22 H -104.901 84.330 97.376 1.00 . A A . 42 GLN HE22 1 1
4 5953 1 1 7 GLN HG2 H -104.607 86.662 97.915 1.00 . A A . 42 GLN HG2 1 1
4 5954 1 1 7 GLN HG3 H -103.704 87.063 99.380 1.00 . A A . 42 GLN HG3 1 1
4 5955 1 1 7 GLN N N -107.441 87.690 100.867 1.00 . A A . 42 GLN N 1 1
4 5956 1 1 7 GLN NE2 N -104.167 84.082 98.037 1.00 . A A . 42 GLN NE2 1 1
4 5957 1 1 7 GLN O O -107.972 87.987 98.155 1.00 . A A . 42 GLN O 1 1
4 5958 1 1 7 GLN OE1 O -102.873 84.651 99.713 1.00 . A A . 42 GLN OE1 1 1
4 5959 1 1 8 GLU C C -106.268 88.967 95.363 1.00 . A A . 43 GLU C 1 1
4 5960 1 1 8 GLU CA C -106.448 89.828 96.639 1.00 . A A . 43 GLU CA 1 1
4 5961 1 1 8 GLU CB C -105.677 91.159 96.530 1.00 . A A . 43 GLU CB 1 1
4 5962 1 1 8 GLU CD C -105.267 93.467 97.480 1.00 . A A . 43 GLU CD 1 1
4 5963 1 1 8 GLU CG C -105.988 92.125 97.682 1.00 . A A . 43 GLU CG 1 1
4 5964 1 1 8 GLU H H -105.147 89.351 98.259 1.00 . A A . 43 GLU H 1 1
4 5965 1 1 8 GLU HA H -107.510 90.070 96.701 1.00 . A A . 43 GLU HA 1 1
4 5966 1 1 8 GLU HB2 H -104.605 90.953 96.507 1.00 . A A . 43 GLU HB2 1 1
4 5967 1 1 8 GLU HB3 H -105.950 91.655 95.598 1.00 . A A . 43 GLU HB3 1 1
4 5968 1 1 8 GLU HG2 H -107.065 92.291 97.728 1.00 . A A . 43 GLU HG2 1 1
4 5969 1 1 8 GLU HG3 H -105.673 91.686 98.629 1.00 . A A . 43 GLU HG3 1 1
4 5970 1 1 8 GLU N N -106.059 89.131 97.879 1.00 . A A . 43 GLU N 1 1
4 5971 1 1 8 GLU O O -106.333 89.475 94.242 1.00 . A A . 43 GLU O 1 1
4 5972 1 1 8 GLU OE1 O -104.096 93.603 97.911 1.00 . A A . 43 GLU OE1 1 1
4 5973 1 1 8 GLU OE2 O -105.866 94.401 96.894 1.00 . A A . 43 GLU OE2 1 1
4 5974 1 1 9 SER C C -105.960 85.244 94.940 1.00 . A A . 44 SER C 1 1
4 5975 1 1 9 SER CA C -105.787 86.693 94.435 1.00 . A A . 44 SER CA 1 1
4 5976 1 1 9 SER CB C -104.383 86.905 93.838 1.00 . A A . 44 SER CB 1 1
4 5977 1 1 9 SER H H -106.094 87.281 96.447 1.00 . A A . 44 SER H 1 1
4 5978 1 1 9 SER HA H -106.516 86.852 93.638 1.00 . A A . 44 SER HA 1 1
4 5979 1 1 9 SER HB2 H -104.236 87.966 93.629 1.00 . A A . 44 SER HB2 1 1
4 5980 1 1 9 SER HB3 H -103.633 86.588 94.564 1.00 . A A . 44 SER HB3 1 1
4 5981 1 1 9 SER HG H -103.326 86.365 92.264 1.00 . A A . 44 SER HG 1 1
4 5982 1 1 9 SER N N -106.036 87.661 95.512 1.00 . A A . 44 SER N 1 1
4 5983 1 1 9 SER O O -106.096 85.003 96.143 1.00 . A A . 44 SER O 1 1
4 5984 1 1 9 SER OG O -104.218 86.179 92.623 1.00 . A A . 44 SER OG 1 1
4 5985 1 1 10 ASP C C -105.456 81.947 93.227 1.00 . A A . 45 ASP C 1 1
4 5986 1 1 10 ASP CA C -106.183 82.839 94.267 1.00 . A A . 45 ASP CA 1 1
4 5987 1 1 10 ASP CB C -107.707 82.596 94.317 1.00 . A A . 45 ASP CB 1 1
4 5988 1 1 10 ASP CG C -108.095 81.200 94.842 1.00 . A A . 45 ASP CG 1 1
4 5989 1 1 10 ASP H H -105.764 84.555 93.068 1.00 . A A . 45 ASP H 1 1
4 5990 1 1 10 ASP HA H -105.766 82.586 95.243 1.00 . A A . 45 ASP HA 1 1
4 5991 1 1 10 ASP HB2 H -108.166 83.337 94.973 1.00 . A A . 45 ASP HB2 1 1
4 5992 1 1 10 ASP HB3 H -108.118 82.745 93.315 1.00 . A A . 45 ASP HB3 1 1
4 5993 1 1 10 ASP N N -105.942 84.271 94.025 1.00 . A A . 45 ASP N 1 1
4 5994 1 1 10 ASP O O -105.865 80.819 92.947 1.00 . A A . 45 ASP O 1 1
4 5995 1 1 10 ASP OD1 O -108.964 80.544 94.217 1.00 . A A . 45 ASP OD1 1 1
4 5996 1 1 10 ASP OD2 O -107.575 80.783 95.905 1.00 . A A . 45 ASP OD2 1 1
4 5997 1 1 11 ASP C C -102.156 82.340 91.503 1.00 . A A . 46 ASP C 1 1
4 5998 1 1 11 ASP CA C -103.620 81.853 91.525 1.00 . A A . 46 ASP CA 1 1
4 5999 1 1 11 ASP CB C -104.332 82.156 90.194 1.00 . A A . 46 ASP CB 1 1
4 6000 1 1 11 ASP CG C -103.652 81.483 88.990 1.00 . A A . 46 ASP CG 1 1
4 6001 1 1 11 ASP H H -104.074 83.388 92.923 1.00 . A A . 46 ASP H 1 1
4 6002 1 1 11 ASP HA H -103.610 80.771 91.669 1.00 . A A . 46 ASP HA 1 1
4 6003 1 1 11 ASP HB2 H -105.365 81.805 90.249 1.00 . A A . 46 ASP HB2 1 1
4 6004 1 1 11 ASP HB3 H -104.358 83.239 90.046 1.00 . A A . 46 ASP HB3 1 1
4 6005 1 1 11 ASP N N -104.378 82.468 92.627 1.00 . A A . 46 ASP N 1 1
4 6006 1 1 11 ASP O O -101.851 83.457 91.926 1.00 . A A . 46 ASP O 1 1
4 6007 1 1 11 ASP OD1 O -103.307 82.195 88.017 1.00 . A A . 46 ASP OD1 1 1
4 6008 1 1 11 ASP OD2 O -103.472 80.243 89.021 1.00 . A A . 46 ASP OD2 1 1
4 6009 1 1 12 SER C C -99.080 80.824 89.965 1.00 . A A . 47 SER C 1 1
4 6010 1 1 12 SER CA C -99.791 81.748 90.976 1.00 . A A . 47 SER CA 1 1
4 6011 1 1 12 SER CB C -99.200 81.578 92.386 1.00 . A A . 47 SER CB 1 1
4 6012 1 1 12 SER H H -101.557 80.619 90.617 1.00 . A A . 47 SER H 1 1
4 6013 1 1 12 SER HA H -99.614 82.779 90.663 1.00 . A A . 47 SER HA 1 1
4 6014 1 1 12 SER HB2 H -99.808 82.135 93.102 1.00 . A A . 47 SER HB2 1 1
4 6015 1 1 12 SER HB3 H -99.224 80.521 92.661 1.00 . A A . 47 SER HB3 1 1
4 6016 1 1 12 SER HG H -97.534 81.954 93.370 1.00 . A A . 47 SER HG 1 1
4 6017 1 1 12 SER N N -101.243 81.501 91.009 1.00 . A A . 47 SER N 1 1
4 6018 1 1 12 SER O O -99.623 79.786 89.564 1.00 . A A . 47 SER O 1 1
4 6019 1 1 12 SER OG O -97.864 82.063 92.453 1.00 . A A . 47 SER OG 1 1
4 6020 1 1 13 PHE C C -95.560 80.819 88.680 1.00 . A A . 48 PHE C 1 1
4 6021 1 1 13 PHE CA C -97.060 80.506 88.529 1.00 . A A . 48 PHE CA 1 1
4 6022 1 1 13 PHE CB C -97.574 80.896 87.129 1.00 . A A . 48 PHE CB 1 1
4 6023 1 1 13 PHE CD1 C -95.854 80.977 85.262 1.00 . A A . 48 PHE CD1 1 1
4 6024 1 1 13 PHE CD2 C -97.042 78.890 85.671 1.00 . A A . 48 PHE CD2 1 1
4 6025 1 1 13 PHE CE1 C -95.123 80.358 84.233 1.00 . A A . 48 PHE CE1 1 1
4 6026 1 1 13 PHE CE2 C -96.309 78.273 84.641 1.00 . A A . 48 PHE CE2 1 1
4 6027 1 1 13 PHE CG C -96.817 80.244 85.985 1.00 . A A . 48 PHE CG 1 1
4 6028 1 1 13 PHE CZ C -95.349 79.007 83.922 1.00 . A A . 48 PHE CZ 1 1
4 6029 1 1 13 PHE H H -97.450 82.016 89.972 1.00 . A A . 48 PHE H 1 1
4 6030 1 1 13 PHE HA H -97.186 79.429 88.655 1.00 . A A . 48 PHE HA 1 1
4 6031 1 1 13 PHE HB2 H -98.625 80.615 87.044 1.00 . A A . 48 PHE HB2 1 1
4 6032 1 1 13 PHE HB3 H -97.517 81.980 87.021 1.00 . A A . 48 PHE HB3 1 1
4 6033 1 1 13 PHE HD1 H -95.666 82.014 85.503 1.00 . A A . 48 PHE HD1 1 1
4 6034 1 1 13 PHE HD2 H -97.773 78.320 86.226 1.00 . A A . 48 PHE HD2 1 1
4 6035 1 1 13 PHE HE1 H -94.383 80.923 83.682 1.00 . A A . 48 PHE HE1 1 1
4 6036 1 1 13 PHE HE2 H -96.483 77.233 84.404 1.00 . A A . 48 PHE HE2 1 1
4 6037 1 1 13 PHE HZ H -94.784 78.530 83.132 1.00 . A A . 48 PHE HZ 1 1
4 6038 1 1 13 PHE N N -97.861 81.195 89.548 1.00 . A A . 48 PHE N 1 1
4 6039 1 1 13 PHE O O -95.180 81.902 89.135 1.00 . A A . 48 PHE O 1 1
4 6040 1 1 14 PHE C C -92.618 78.972 87.291 1.00 . A A . 49 PHE C 1 1
4 6041 1 1 14 PHE CA C -93.248 79.955 88.295 1.00 . A A . 49 PHE CA 1 1
4 6042 1 1 14 PHE CB C -92.747 79.689 89.727 1.00 . A A . 49 PHE CB 1 1
4 6043 1 1 14 PHE CD1 C -90.476 78.569 89.922 1.00 . A A . 49 PHE CD1 1 1
4 6044 1 1 14 PHE CD2 C -90.590 81.002 89.937 1.00 . A A . 49 PHE CD2 1 1
4 6045 1 1 14 PHE CE1 C -89.075 78.634 90.024 1.00 . A A . 49 PHE CE1 1 1
4 6046 1 1 14 PHE CE2 C -89.190 81.066 90.042 1.00 . A A . 49 PHE CE2 1 1
4 6047 1 1 14 PHE CG C -91.239 79.753 89.878 1.00 . A A . 49 PHE CG 1 1
4 6048 1 1 14 PHE CZ C -88.431 79.882 90.085 1.00 . A A . 49 PHE CZ 1 1
4 6049 1 1 14 PHE H H -95.104 79.026 87.877 1.00 . A A . 49 PHE H 1 1
4 6050 1 1 14 PHE HA H -92.948 80.965 88.005 1.00 . A A . 49 PHE HA 1 1
4 6051 1 1 14 PHE HB2 H -93.189 80.421 90.403 1.00 . A A . 49 PHE HB2 1 1
4 6052 1 1 14 PHE HB3 H -93.095 78.703 90.044 1.00 . A A . 49 PHE HB3 1 1
4 6053 1 1 14 PHE HD1 H -90.965 77.605 89.868 1.00 . A A . 49 PHE HD1 1 1
4 6054 1 1 14 PHE HD2 H -91.169 81.914 89.899 1.00 . A A . 49 PHE HD2 1 1
4 6055 1 1 14 PHE HE1 H -88.491 77.723 90.055 1.00 . A A . 49 PHE HE1 1 1
4 6056 1 1 14 PHE HE2 H -88.694 82.026 90.086 1.00 . A A . 49 PHE HE2 1 1
4 6057 1 1 14 PHE HZ H -87.353 79.933 90.167 1.00 . A A . 49 PHE HZ 1 1
4 6058 1 1 14 PHE N N -94.711 79.871 88.269 1.00 . A A . 49 PHE N 1 1
4 6059 1 1 14 PHE O O -93.173 77.902 87.024 1.00 . A A . 49 PHE O 1 1
4 6060 1 1 15 ASN C C -89.159 78.909 85.855 1.00 . A A . 50 ASN C 1 1
4 6061 1 1 15 ASN CA C -90.653 78.520 85.826 1.00 . A A . 50 ASN CA 1 1
4 6062 1 1 15 ASN CB C -91.241 78.627 84.403 1.00 . A A . 50 ASN CB 1 1
4 6063 1 1 15 ASN CG C -91.079 80.008 83.767 1.00 . A A . 50 ASN CG 1 1
4 6064 1 1 15 ASN H H -91.046 80.212 87.047 1.00 . A A . 50 ASN H 1 1
4 6065 1 1 15 ASN HA H -90.728 77.477 86.136 1.00 . A A . 50 ASN HA 1 1
4 6066 1 1 15 ASN HB2 H -90.751 77.882 83.774 1.00 . A A . 50 ASN HB2 1 1
4 6067 1 1 15 ASN HB3 H -92.302 78.376 84.424 1.00 . A A . 50 ASN HB3 1 1
4 6068 1 1 15 ASN HD21 H -90.216 81.016 82.252 1.00 . A A . 50 ASN HD21 1 1
4 6069 1 1 15 ASN HD22 H -89.888 79.293 82.283 1.00 . A A . 50 ASN HD22 1 1
4 6070 1 1 15 ASN N N -91.441 79.324 86.767 1.00 . A A . 50 ASN N 1 1
4 6071 1 1 15 ASN ND2 N -90.330 80.110 82.680 1.00 . A A . 50 ASN ND2 1 1
4 6072 1 1 15 ASN O O -88.816 80.088 85.981 1.00 . A A . 50 ASN O 1 1
4 6073 1 1 15 ASN OD1 O -91.624 81.006 84.224 1.00 . A A . 50 ASN OD1 1 1
4 6074 1 1 16 GLU C C -86.142 76.774 85.238 1.00 . A A . 51 GLU C 1 1
4 6075 1 1 16 GLU CA C -86.812 78.048 85.794 1.00 . A A . 51 GLU CA 1 1
4 6076 1 1 16 GLU CB C -86.380 78.327 87.249 1.00 . A A . 51 GLU CB 1 1
4 6077 1 1 16 GLU CD C -84.558 79.126 88.818 1.00 . A A . 51 GLU CD 1 1
4 6078 1 1 16 GLU CG C -84.888 78.654 87.393 1.00 . A A . 51 GLU CG 1 1
4 6079 1 1 16 GLU H H -88.628 76.974 85.614 1.00 . A A . 51 GLU H 1 1
4 6080 1 1 16 GLU HA H -86.512 78.894 85.175 1.00 . A A . 51 GLU HA 1 1
4 6081 1 1 16 GLU HB2 H -86.941 79.182 87.626 1.00 . A A . 51 GLU HB2 1 1
4 6082 1 1 16 GLU HB3 H -86.622 77.465 87.871 1.00 . A A . 51 GLU HB3 1 1
4 6083 1 1 16 GLU HG2 H -84.295 77.769 87.164 1.00 . A A . 51 GLU HG2 1 1
4 6084 1 1 16 GLU HG3 H -84.624 79.436 86.679 1.00 . A A . 51 GLU HG3 1 1
4 6085 1 1 16 GLU N N -88.274 77.914 85.727 1.00 . A A . 51 GLU N 1 1
4 6086 1 1 16 GLU O O -86.688 75.675 85.350 1.00 . A A . 51 GLU O 1 1
4 6087 1 1 16 GLU OE1 O -84.427 78.275 89.730 1.00 . A A . 51 GLU OE1 1 1
4 6088 1 1 16 GLU OE2 O -84.413 80.354 89.035 1.00 . A A . 51 GLU OE2 1 1
4 6089 1 1 17 SER C C -83.658 74.811 85.119 1.00 . A A . 52 SER C 1 1
4 6090 1 1 17 SER CA C -84.187 75.798 84.051 1.00 . A A . 52 SER CA 1 1
4 6091 1 1 17 SER CB C -82.998 76.359 83.248 1.00 . A A . 52 SER CB 1 1
4 6092 1 1 17 SER H H -84.579 77.838 84.509 1.00 . A A . 52 SER H 1 1
4 6093 1 1 17 SER HA H -84.825 75.235 83.368 1.00 . A A . 52 SER HA 1 1
4 6094 1 1 17 SER HB2 H -82.297 76.827 83.940 1.00 . A A . 52 SER HB2 1 1
4 6095 1 1 17 SER HB3 H -82.482 75.538 82.745 1.00 . A A . 52 SER HB3 1 1
4 6096 1 1 17 SER HG H -83.896 76.881 81.563 1.00 . A A . 52 SER HG 1 1
4 6097 1 1 17 SER N N -84.969 76.912 84.618 1.00 . A A . 52 SER N 1 1
4 6098 1 1 17 SER O O -83.408 75.185 86.270 1.00 . A A . 52 SER O 1 1
4 6099 1 1 17 SER OG O -83.405 77.327 82.284 1.00 . A A . 52 SER OG 1 1
4 6100 1 1 18 GLU C C -82.311 71.330 84.815 1.00 . A A . 53 GLU C 1 1
4 6101 1 1 18 GLU CA C -83.006 72.454 85.608 1.00 . A A . 53 GLU CA 1 1
4 6102 1 1 18 GLU CB C -84.191 71.909 86.435 1.00 . A A . 53 GLU CB 1 1
4 6103 1 1 18 GLU CD C -86.467 70.787 86.483 1.00 . A A . 53 GLU CD 1 1
4 6104 1 1 18 GLU CG C -85.351 71.354 85.592 1.00 . A A . 53 GLU CG 1 1
4 6105 1 1 18 GLU H H -83.622 73.298 83.766 1.00 . A A . 53 GLU H 1 1
4 6106 1 1 18 GLU HA H -82.272 72.855 86.311 1.00 . A A . 53 GLU HA 1 1
4 6107 1 1 18 GLU HB2 H -83.823 71.115 87.087 1.00 . A A . 53 GLU HB2 1 1
4 6108 1 1 18 GLU HB3 H -84.572 72.707 87.072 1.00 . A A . 53 GLU HB3 1 1
4 6109 1 1 18 GLU HG2 H -85.762 72.148 84.967 1.00 . A A . 53 GLU HG2 1 1
4 6110 1 1 18 GLU HG3 H -84.980 70.565 84.936 1.00 . A A . 53 GLU HG3 1 1
4 6111 1 1 18 GLU N N -83.444 73.548 84.729 1.00 . A A . 53 GLU N 1 1
4 6112 1 1 18 GLU O O -82.593 71.120 83.634 1.00 . A A . 53 GLU O 1 1
4 6113 1 1 18 GLU OE1 O -86.554 69.543 86.631 1.00 . A A . 53 GLU OE1 1 1
4 6114 1 1 18 GLU OE2 O -87.280 71.573 87.026 1.00 . A A . 53 GLU OE2 1 1
4 6115 1 1 19 SER C C -81.065 68.089 85.341 1.00 . A A . 54 SER C 1 1
4 6116 1 1 19 SER CA C -80.629 69.489 84.859 1.00 . A A . 54 SER CA 1 1
4 6117 1 1 19 SER CB C -79.127 69.701 85.125 1.00 . A A . 54 SER CB 1 1
4 6118 1 1 19 SER H H -81.191 70.842 86.425 1.00 . A A . 54 SER H 1 1
4 6119 1 1 19 SER HA H -80.766 69.493 83.777 1.00 . A A . 54 SER HA 1 1
4 6120 1 1 19 SER HB2 H -78.945 69.682 86.202 1.00 . A A . 54 SER HB2 1 1
4 6121 1 1 19 SER HB3 H -78.566 68.885 84.669 1.00 . A A . 54 SER HB3 1 1
4 6122 1 1 19 SER HG H -79.139 71.670 85.010 1.00 . A A . 54 SER HG 1 1
4 6123 1 1 19 SER N N -81.407 70.593 85.468 1.00 . A A . 54 SER N 1 1
4 6124 1 1 19 SER O O -80.473 67.079 84.953 1.00 . A A . 54 SER O 1 1
4 6125 1 1 19 SER OG O -78.658 70.933 84.583 1.00 . A A . 54 SER OG 1 1
4 6126 1 1 20 GLU C C -83.286 65.804 85.747 1.00 . A A . 55 GLU C 1 1
4 6127 1 1 20 GLU CA C -82.612 66.749 86.766 1.00 . A A . 55 GLU CA 1 1
4 6128 1 1 20 GLU CB C -83.550 67.057 87.948 1.00 . A A . 55 GLU CB 1 1
4 6129 1 1 20 GLU CD C -83.738 67.937 90.320 1.00 . A A . 55 GLU CD 1 1
4 6130 1 1 20 GLU CG C -82.819 67.760 89.102 1.00 . A A . 55 GLU CG 1 1
4 6131 1 1 20 GLU H H -82.587 68.859 86.421 1.00 . A A . 55 GLU H 1 1
4 6132 1 1 20 GLU HA H -81.752 66.208 87.165 1.00 . A A . 55 GLU HA 1 1
4 6133 1 1 20 GLU HB2 H -84.376 67.681 87.605 1.00 . A A . 55 GLU HB2 1 1
4 6134 1 1 20 GLU HB3 H -83.960 66.120 88.325 1.00 . A A . 55 GLU HB3 1 1
4 6135 1 1 20 GLU HG2 H -81.951 67.164 89.390 1.00 . A A . 55 GLU HG2 1 1
4 6136 1 1 20 GLU HG3 H -82.460 68.737 88.768 1.00 . A A . 55 GLU HG3 1 1
4 6137 1 1 20 GLU N N -82.116 68.002 86.169 1.00 . A A . 55 GLU N 1 1
4 6138 1 1 20 GLU O O -83.628 64.668 86.073 1.00 . A A . 55 GLU O 1 1
4 6139 1 1 20 GLU OE1 O -83.917 66.968 91.097 1.00 . A A . 55 GLU OE1 1 1
4 6140 1 1 20 GLU OE2 O -84.275 69.053 90.524 1.00 . A A . 55 GLU OE2 1 1
4 6141 1 1 21 SER C C -82.729 64.440 82.865 1.00 . A A . 56 SER C 1 1
4 6142 1 1 21 SER CA C -83.842 65.399 83.351 1.00 . A A . 56 SER CA 1 1
4 6143 1 1 21 SER CB C -84.303 66.317 82.206 1.00 . A A . 56 SER CB 1 1
4 6144 1 1 21 SER H H -83.152 67.178 84.268 1.00 . A A . 56 SER H 1 1
4 6145 1 1 21 SER HA H -84.690 64.777 83.642 1.00 . A A . 56 SER HA 1 1
4 6146 1 1 21 SER HB2 H -84.502 65.716 81.317 1.00 . A A . 56 SER HB2 1 1
4 6147 1 1 21 SER HB3 H -85.230 66.807 82.504 1.00 . A A . 56 SER HB3 1 1
4 6148 1 1 21 SER HG H -83.653 67.864 81.170 1.00 . A A . 56 SER HG 1 1
4 6149 1 1 21 SER N N -83.437 66.234 84.492 1.00 . A A . 56 SER N 1 1
4 6150 1 1 21 SER O O -83.013 63.539 82.071 1.00 . A A . 56 SER O 1 1
4 6151 1 1 21 SER OG O -83.325 67.313 81.910 1.00 . A A . 56 SER OG 1 1
4 6152 1 1 22 GLU C C -79.536 64.032 81.887 1.00 . A A . 57 GLU C 1 1
4 6153 1 1 22 GLU CA C -80.303 63.756 83.201 1.00 . A A . 57 GLU CA 1 1
4 6154 1 1 22 GLU CB C -80.636 62.258 83.392 1.00 . A A . 57 GLU CB 1 1
4 6155 1 1 22 GLU CD C -79.821 59.955 84.044 1.00 . A A . 57 GLU CD 1 1
4 6156 1 1 22 GLU CG C -79.406 61.393 83.700 1.00 . A A . 57 GLU CG 1 1
4 6157 1 1 22 GLU H H -81.373 65.412 83.977 1.00 . A A . 57 GLU H 1 1
4 6158 1 1 22 GLU HA H -79.632 64.030 84.016 1.00 . A A . 57 GLU HA 1 1
4 6159 1 1 22 GLU HB2 H -81.329 62.161 84.229 1.00 . A A . 57 GLU HB2 1 1
4 6160 1 1 22 GLU HB3 H -81.115 61.866 82.495 1.00 . A A . 57 GLU HB3 1 1
4 6161 1 1 22 GLU HG2 H -78.741 61.377 82.835 1.00 . A A . 57 GLU HG2 1 1
4 6162 1 1 22 GLU HG3 H -78.862 61.829 84.541 1.00 . A A . 57 GLU HG3 1 1
4 6163 1 1 22 GLU N N -81.494 64.607 83.371 1.00 . A A . 57 GLU N 1 1
4 6164 1 1 22 GLU O O -80.117 64.371 80.850 1.00 . A A . 57 GLU O 1 1
4 6165 1 1 22 GLU OE1 O -79.985 59.128 83.115 1.00 . A A . 57 GLU OE1 1 1
4 6166 1 1 22 GLU OE2 O -79.977 59.634 85.247 1.00 . A A . 57 GLU OE2 1 1
4 6167 1 1 23 ALA C C -76.037 63.131 80.988 1.00 . A A . 58 ALA C 1 1
4 6168 1 1 23 ALA CA C -77.270 64.042 80.821 1.00 . A A . 58 ALA CA 1 1
4 6169 1 1 23 ALA CB C -76.880 65.528 80.734 1.00 . A A . 58 ALA CB 1 1
4 6170 1 1 23 ALA H H -77.801 63.564 82.808 1.00 . A A . 58 ALA H 1 1
4 6171 1 1 23 ALA HA H -77.762 63.757 79.889 1.00 . A A . 58 ALA HA 1 1
4 6172 1 1 23 ALA HB1 H -77.771 66.140 80.586 1.00 . A A . 58 ALA HB1 1 1
4 6173 1 1 23 ALA HB2 H -76.381 65.838 81.653 1.00 . A A . 58 ALA HB2 1 1
4 6174 1 1 23 ALA HB3 H -76.206 65.686 79.892 1.00 . A A . 58 ALA HB3 1 1
4 6175 1 1 23 ALA N N -78.210 63.866 81.933 1.00 . A A . 58 ALA N 1 1
4 6176 1 1 23 ALA O O -75.756 62.642 82.087 1.00 . A A . 58 ALA O 1 1
4 6177 1 1 24 ASP C C -73.212 62.293 78.660 1.00 . A A . 59 ASP C 1 1
4 6178 1 1 24 ASP CA C -74.178 61.946 79.818 1.00 . A A . 59 ASP CA 1 1
4 6179 1 1 24 ASP CB C -74.751 60.516 79.688 1.00 . A A . 59 ASP CB 1 1
4 6180 1 1 24 ASP CG C -73.713 59.391 79.854 1.00 . A A . 59 ASP CG 1 1
4 6181 1 1 24 ASP H H -75.552 63.374 79.043 1.00 . A A . 59 ASP H 1 1
4 6182 1 1 24 ASP HA H -73.611 62.006 80.749 1.00 . A A . 59 ASP HA 1 1
4 6183 1 1 24 ASP HB2 H -75.519 60.370 80.450 1.00 . A A . 59 ASP HB2 1 1
4 6184 1 1 24 ASP HB3 H -75.232 60.423 78.713 1.00 . A A . 59 ASP HB3 1 1
4 6185 1 1 24 ASP N N -75.297 62.900 79.900 1.00 . A A . 59 ASP N 1 1
4 6186 1 1 24 ASP O O -73.543 63.085 77.774 1.00 . A A . 59 ASP O 1 1
4 6187 1 1 24 ASP OD1 O -73.996 58.253 79.410 1.00 . A A . 59 ASP OD1 1 1
4 6188 1 1 24 ASP OD2 O -72.621 59.645 80.419 1.00 . A A . 59 ASP OD2 1 1
4 6189 1 1 25 VAL C C -69.917 60.754 77.779 1.00 . A A . 60 VAL C 1 1
4 6190 1 1 25 VAL CA C -70.912 61.926 77.723 1.00 . A A . 60 VAL CA 1 1
4 6191 1 1 25 VAL CB C -70.221 63.292 77.976 1.00 . A A . 60 VAL CB 1 1
4 6192 1 1 25 VAL CG1 C -69.527 63.392 79.346 1.00 . A A . 60 VAL CG1 1 1
4 6193 1 1 25 VAL CG2 C -69.216 63.641 76.864 1.00 . A A . 60 VAL CG2 1 1
4 6194 1 1 25 VAL H H -71.869 60.990 79.399 1.00 . A A . 60 VAL H 1 1
4 6195 1 1 25 VAL HA H -71.346 61.950 76.722 1.00 . A A . 60 VAL HA 1 1
4 6196 1 1 25 VAL HB H -70.990 64.066 77.949 1.00 . A A . 60 VAL HB 1 1
4 6197 1 1 25 VAL HG11 H -70.236 63.176 80.145 1.00 . A A . 60 VAL HG11 1 1
4 6198 1 1 25 VAL HG12 H -68.693 62.692 79.407 1.00 . A A . 60 VAL HG12 1 1
4 6199 1 1 25 VAL HG13 H -69.144 64.403 79.490 1.00 . A A . 60 VAL HG13 1 1
4 6200 1 1 25 VAL HG21 H -68.358 62.968 76.896 1.00 . A A . 60 VAL HG21 1 1
4 6201 1 1 25 VAL HG22 H -69.700 63.563 75.889 1.00 . A A . 60 VAL HG22 1 1
4 6202 1 1 25 VAL HG23 H -68.862 64.664 76.996 1.00 . A A . 60 VAL HG23 1 1
4 6203 1 1 25 VAL N N -72.017 61.696 78.670 1.00 . A A . 60 VAL N 1 1
4 6204 1 1 25 VAL O O -69.679 60.185 78.843 1.00 . A A . 60 VAL O 1 1
4 6205 1 1 26 ASP C C -67.574 59.363 75.208 1.00 . A A . 61 ASP C 1 1
4 6206 1 1 26 ASP CA C -68.487 59.209 76.443 1.00 . A A . 61 ASP CA 1 1
4 6207 1 1 26 ASP CB C -69.362 57.947 76.335 1.00 . A A . 61 ASP CB 1 1
4 6208 1 1 26 ASP CG C -68.533 56.656 76.222 1.00 . A A . 61 ASP CG 1 1
4 6209 1 1 26 ASP H H -69.584 60.905 75.790 1.00 . A A . 61 ASP H 1 1
4 6210 1 1 26 ASP HA H -67.845 59.108 77.322 1.00 . A A . 61 ASP HA 1 1
4 6211 1 1 26 ASP HB2 H -69.998 57.872 77.220 1.00 . A A . 61 ASP HB2 1 1
4 6212 1 1 26 ASP HB3 H -70.015 58.044 75.465 1.00 . A A . 61 ASP HB3 1 1
4 6213 1 1 26 ASP N N -69.354 60.382 76.625 1.00 . A A . 61 ASP N 1 1
4 6214 1 1 26 ASP O O -67.930 60.033 74.235 1.00 . A A . 61 ASP O 1 1
4 6215 1 1 26 ASP OD1 O -67.689 56.405 77.115 1.00 . A A . 61 ASP OD1 1 1
4 6216 1 1 26 ASP OD2 O -68.737 55.895 75.245 1.00 . A A . 61 ASP OD2 1 1
4 6217 1 1 27 SER C C -64.312 57.700 74.322 1.00 . A A . 62 SER C 1 1
4 6218 1 1 27 SER CA C -65.346 58.841 74.215 1.00 . A A . 62 SER CA 1 1
4 6219 1 1 27 SER CB C -64.652 60.219 74.281 1.00 . A A . 62 SER CB 1 1
4 6220 1 1 27 SER H H -66.172 58.173 76.053 1.00 . A A . 62 SER H 1 1
4 6221 1 1 27 SER HA H -65.812 58.757 73.231 1.00 . A A . 62 SER HA 1 1
4 6222 1 1 27 SER HB2 H -63.864 60.261 73.526 1.00 . A A . 62 SER HB2 1 1
4 6223 1 1 27 SER HB3 H -65.384 60.991 74.038 1.00 . A A . 62 SER HB3 1 1
4 6224 1 1 27 SER HG H -63.369 59.882 75.751 1.00 . A A . 62 SER HG 1 1
4 6225 1 1 27 SER N N -66.396 58.739 75.242 1.00 . A A . 62 SER N 1 1
4 6226 1 1 27 SER O O -64.165 57.071 75.374 1.00 . A A . 62 SER O 1 1
4 6227 1 1 27 SER OG O -64.093 60.513 75.561 1.00 . A A . 62 SER OG 1 1
4 6228 1 1 28 ASP C C -61.560 56.637 72.028 1.00 . A A . 63 ASP C 1 1
4 6229 1 1 28 ASP CA C -62.614 56.327 73.109 1.00 . A A . 63 ASP CA 1 1
4 6230 1 1 28 ASP CB C -63.376 55.024 72.791 1.00 . A A . 63 ASP CB 1 1
4 6231 1 1 28 ASP CG C -62.475 53.792 72.585 1.00 . A A . 63 ASP CG 1 1
4 6232 1 1 28 ASP H H -63.722 57.991 72.404 1.00 . A A . 63 ASP H 1 1
4 6233 1 1 28 ASP HA H -62.097 56.195 74.062 1.00 . A A . 63 ASP HA 1 1
4 6234 1 1 28 ASP HB2 H -64.068 54.809 73.607 1.00 . A A . 63 ASP HB2 1 1
4 6235 1 1 28 ASP HB3 H -63.969 55.182 71.886 1.00 . A A . 63 ASP HB3 1 1
4 6236 1 1 28 ASP N N -63.578 57.432 73.235 1.00 . A A . 63 ASP N 1 1
4 6237 1 1 28 ASP O O -61.898 57.019 70.906 1.00 . A A . 63 ASP O 1 1
4 6238 1 1 28 ASP OD1 O -62.908 52.853 71.878 1.00 . A A . 63 ASP OD1 1 1
4 6239 1 1 28 ASP OD2 O -61.345 53.750 73.128 1.00 . A A . 63 ASP OD2 1 1
4 6240 1 1 29 ASP C C -58.955 55.413 70.494 1.00 . A A . 64 ASP C 1 1
4 6241 1 1 29 ASP CA C -59.137 56.615 71.452 1.00 . A A . 64 ASP CA 1 1
4 6242 1 1 29 ASP CB C -57.875 56.861 72.296 1.00 . A A . 64 ASP CB 1 1
4 6243 1 1 29 ASP CG C -56.657 57.275 71.453 1.00 . A A . 64 ASP CG 1 1
4 6244 1 1 29 ASP H H -60.083 56.124 73.301 1.00 . A A . 64 ASP H 1 1
4 6245 1 1 29 ASP HA H -59.309 57.500 70.838 1.00 . A A . 64 ASP HA 1 1
4 6246 1 1 29 ASP HB2 H -58.080 57.656 73.015 1.00 . A A . 64 ASP HB2 1 1
4 6247 1 1 29 ASP HB3 H -57.647 55.954 72.861 1.00 . A A . 64 ASP HB3 1 1
4 6248 1 1 29 ASP N N -60.279 56.456 72.367 1.00 . A A . 64 ASP N 1 1
4 6249 1 1 29 ASP O O -58.247 55.525 69.493 1.00 . A A . 64 ASP O 1 1
4 6250 1 1 29 ASP OD1 O -55.628 56.558 71.484 1.00 . A A . 64 ASP OD1 1 1
4 6251 1 1 29 ASP OD2 O -56.712 58.346 70.800 1.00 . A A . 64 ASP OD2 1 1
4 6252 1 1 30 SER C C -58.406 52.182 70.037 1.00 . A A . 65 SER C 1 1
4 6253 1 1 30 SER CA C -59.693 53.042 69.989 1.00 . A A . 65 SER CA 1 1
4 6254 1 1 30 SER CB C -60.127 53.299 68.528 1.00 . A A . 65 SER CB 1 1
4 6255 1 1 30 SER H H -60.168 54.300 71.641 1.00 . A A . 65 SER H 1 1
4 6256 1 1 30 SER HA H -60.476 52.423 70.432 1.00 . A A . 65 SER HA 1 1
4 6257 1 1 30 SER HB2 H -59.347 53.849 68.000 1.00 . A A . 65 SER HB2 1 1
4 6258 1 1 30 SER HB3 H -60.250 52.339 68.024 1.00 . A A . 65 SER HB3 1 1
4 6259 1 1 30 SER HG H -61.238 54.881 68.874 1.00 . A A . 65 SER HG 1 1
4 6260 1 1 30 SER N N -59.627 54.289 70.780 1.00 . A A . 65 SER N 1 1
4 6261 1 1 30 SER O O -57.340 52.625 70.473 1.00 . A A . 65 SER O 1 1
4 6262 1 1 30 SER OG O -61.359 54.010 68.448 1.00 . A A . 65 SER OG 1 1
4 6263 1 1 31 ASP C C -57.661 48.889 68.431 1.00 . A A . 66 ASP C 1 1
4 6264 1 1 31 ASP CA C -57.396 49.956 69.511 1.00 . A A . 66 ASP CA 1 1
4 6265 1 1 31 ASP CB C -57.202 49.304 70.892 1.00 . A A . 66 ASP CB 1 1
4 6266 1 1 31 ASP CG C -56.069 48.265 70.883 1.00 . A A . 66 ASP CG 1 1
4 6267 1 1 31 ASP H H -59.395 50.607 69.229 1.00 . A A . 66 ASP H 1 1
4 6268 1 1 31 ASP HA H -56.475 50.482 69.252 1.00 . A A . 66 ASP HA 1 1
4 6269 1 1 31 ASP HB2 H -56.967 50.073 71.627 1.00 . A A . 66 ASP HB2 1 1
4 6270 1 1 31 ASP HB3 H -58.138 48.828 71.196 1.00 . A A . 66 ASP HB3 1 1
4 6271 1 1 31 ASP N N -58.497 50.930 69.568 1.00 . A A . 66 ASP N 1 1
4 6272 1 1 31 ASP O O -58.737 48.284 68.396 1.00 . A A . 66 ASP O 1 1
4 6273 1 1 31 ASP OD1 O -54.912 48.640 70.576 1.00 . A A . 66 ASP OD1 1 1
4 6274 1 1 31 ASP OD2 O -56.335 47.077 71.188 1.00 . A A . 66 ASP OD2 1 1
4 6275 1 1 32 ALA C C -55.310 47.520 65.824 1.00 . A A . 67 ALA C 1 1
4 6276 1 1 32 ALA CA C -56.719 47.748 66.411 1.00 . A A . 67 ALA CA 1 1
4 6277 1 1 32 ALA CB C -57.672 48.311 65.341 1.00 . A A . 67 ALA CB 1 1
4 6278 1 1 32 ALA H H -55.815 49.187 67.673 1.00 . A A . 67 ALA H 1 1
4 6279 1 1 32 ALA HA H -57.099 46.780 66.746 1.00 . A A . 67 ALA HA 1 1
4 6280 1 1 32 ALA HB1 H -58.680 48.413 65.743 1.00 . A A . 67 ALA HB1 1 1
4 6281 1 1 32 ALA HB2 H -57.321 49.288 65.007 1.00 . A A . 67 ALA HB2 1 1
4 6282 1 1 32 ALA HB3 H -57.709 47.638 64.484 1.00 . A A . 67 ALA HB3 1 1
4 6283 1 1 32 ALA N N -56.674 48.666 67.556 1.00 . A A . 67 ALA N 1 1
4 6284 1 1 32 ALA O O -54.396 48.325 66.032 1.00 . A A . 67 ALA O 1 1
4 6285 1 1 33 LYS C C -53.629 47.177 63.188 1.00 . A A . 68 LYS C 1 1
4 6286 1 1 33 LYS CA C -53.883 46.157 64.330 1.00 . A A . 68 LYS CA 1 1
4 6287 1 1 33 LYS CB C -53.920 44.721 63.772 1.00 . A A . 68 LYS CB 1 1
4 6288 1 1 33 LYS CD C -53.855 42.241 64.241 1.00 . A A . 68 LYS CD 1 1
4 6289 1 1 33 LYS CE C -53.759 41.126 65.295 1.00 . A A . 68 LYS CE 1 1
4 6290 1 1 33 LYS CG C -53.914 43.643 64.868 1.00 . A A . 68 LYS CG 1 1
4 6291 1 1 33 LYS H H -55.920 45.825 64.903 1.00 . A A . 68 LYS H 1 1
4 6292 1 1 33 LYS HA H -53.060 46.229 65.044 1.00 . A A . 68 LYS HA 1 1
4 6293 1 1 33 LYS HB2 H -54.804 44.597 63.143 1.00 . A A . 68 LYS HB2 1 1
4 6294 1 1 33 LYS HB3 H -53.038 44.571 63.144 1.00 . A A . 68 LYS HB3 1 1
4 6295 1 1 33 LYS HD2 H -54.734 42.080 63.613 1.00 . A A . 68 LYS HD2 1 1
4 6296 1 1 33 LYS HD3 H -52.971 42.180 63.604 1.00 . A A . 68 LYS HD3 1 1
4 6297 1 1 33 LYS HE2 H -53.550 40.183 64.779 1.00 . A A . 68 LYS HE2 1 1
4 6298 1 1 33 LYS HE3 H -52.913 41.334 65.956 1.00 . A A . 68 LYS HE3 1 1
4 6299 1 1 33 LYS HG2 H -53.039 43.786 65.505 1.00 . A A . 68 LYS HG2 1 1
4 6300 1 1 33 LYS HG3 H -54.815 43.737 65.475 1.00 . A A . 68 LYS HG3 1 1
4 6301 1 1 33 LYS HZ1 H -55.207 41.817 66.618 1.00 . A A . 68 LYS HZ1 1 1
4 6302 1 1 33 LYS HZ2 H -55.798 40.778 65.499 1.00 . A A . 68 LYS HZ2 1 1
4 6303 1 1 33 LYS HZ3 H -54.919 40.217 66.755 1.00 . A A . 68 LYS HZ3 1 1
4 6304 1 1 33 LYS N N -55.133 46.439 65.057 1.00 . A A . 68 LYS N 1 1
4 6305 1 1 33 LYS NZ N -55.005 40.978 66.093 1.00 . A A . 68 LYS NZ 1 1
4 6306 1 1 33 LYS O O -54.597 47.638 62.565 1.00 . A A . 68 LYS O 1 1
4 6307 1 1 34 PRO C C -52.223 47.699 60.373 1.00 . A A . 69 PRO C 1 1
4 6308 1 1 34 PRO CA C -52.006 48.373 61.741 1.00 . A A . 69 PRO CA 1 1
4 6309 1 1 34 PRO CB C -50.533 48.736 61.963 1.00 . A A . 69 PRO CB 1 1
4 6310 1 1 34 PRO CD C -51.148 47.075 63.569 1.00 . A A . 69 PRO CD 1 1
4 6311 1 1 34 PRO CG C -49.974 47.519 62.701 1.00 . A A . 69 PRO CG 1 1
4 6312 1 1 34 PRO HA H -52.604 49.285 61.777 1.00 . A A . 69 PRO HA 1 1
4 6313 1 1 34 PRO HB2 H -50.003 48.920 61.028 1.00 . A A . 69 PRO HB2 1 1
4 6314 1 1 34 PRO HB3 H -50.469 49.613 62.611 1.00 . A A . 69 PRO HB3 1 1
4 6315 1 1 34 PRO HD2 H -51.120 45.992 63.703 1.00 . A A . 69 PRO HD2 1 1
4 6316 1 1 34 PRO HD3 H -51.098 47.576 64.537 1.00 . A A . 69 PRO HD3 1 1
4 6317 1 1 34 PRO HG2 H -49.729 46.732 61.989 1.00 . A A . 69 PRO HG2 1 1
4 6318 1 1 34 PRO HG3 H -49.102 47.777 63.303 1.00 . A A . 69 PRO HG3 1 1
4 6319 1 1 34 PRO N N -52.355 47.500 62.866 1.00 . A A . 69 PRO N 1 1
4 6320 1 1 34 PRO O O -52.426 48.394 59.380 1.00 . A A . 69 PRO O 1 1
4 6321 1 1 35 TYR C C -52.693 44.048 59.552 1.00 . A A . 70 TYR C 1 1
4 6322 1 1 35 TYR CA C -52.449 45.515 59.141 1.00 . A A . 70 TYR CA 1 1
4 6323 1 1 35 TYR CB C -51.262 45.623 58.161 1.00 . A A . 70 TYR CB 1 1
4 6324 1 1 35 TYR CD1 C -49.480 43.904 58.742 1.00 . A A . 70 TYR CD1 1 1
4 6325 1 1 35 TYR CD2 C -49.070 46.245 59.277 1.00 . A A . 70 TYR CD2 1 1
4 6326 1 1 35 TYR CE1 C -48.236 43.554 59.301 1.00 . A A . 70 TYR CE1 1 1
4 6327 1 1 35 TYR CE2 C -47.825 45.905 59.838 1.00 . A A . 70 TYR CE2 1 1
4 6328 1 1 35 TYR CG C -49.907 45.248 58.740 1.00 . A A . 70 TYR CG 1 1
4 6329 1 1 35 TYR CZ C -47.404 44.555 59.855 1.00 . A A . 70 TYR CZ 1 1
4 6330 1 1 35 TYR H H -52.014 45.857 61.178 1.00 . A A . 70 TYR H 1 1
4 6331 1 1 35 TYR HA H -53.346 45.868 58.629 1.00 . A A . 70 TYR HA 1 1
4 6332 1 1 35 TYR HB2 H -51.460 44.986 57.298 1.00 . A A . 70 TYR HB2 1 1
4 6333 1 1 35 TYR HB3 H -51.207 46.644 57.781 1.00 . A A . 70 TYR HB3 1 1
4 6334 1 1 35 TYR HD1 H -50.107 43.137 58.314 1.00 . A A . 70 TYR HD1 1 1
4 6335 1 1 35 TYR HD2 H -49.391 47.278 59.266 1.00 . A A . 70 TYR HD2 1 1
4 6336 1 1 35 TYR HE1 H -47.915 42.522 59.306 1.00 . A A . 70 TYR HE1 1 1
4 6337 1 1 35 TYR HE2 H -47.190 46.672 60.258 1.00 . A A . 70 TYR HE2 1 1
4 6338 1 1 35 TYR HH H -46.011 43.278 60.358 1.00 . A A . 70 TYR HH 1 1
4 6339 1 1 35 TYR N N -52.223 46.360 60.325 1.00 . A A . 70 TYR N 1 1
4 6340 1 1 35 TYR O O -52.337 43.642 60.662 1.00 . A A . 70 TYR O 1 1
4 6341 1 1 35 TYR OH O -46.199 44.228 60.401 1.00 . A A . 70 TYR OH 1 1
4 6342 1 1 36 GLY C C -52.149 41.039 58.485 1.00 . A A . 71 GLY C 1 1
4 6343 1 1 36 GLY CA C -53.446 41.789 58.836 1.00 . A A . 71 GLY CA 1 1
4 6344 1 1 36 GLY H H -53.541 43.636 57.763 1.00 . A A . 71 GLY H 1 1
4 6345 1 1 36 GLY HA2 H -53.758 41.572 59.856 1.00 . A A . 71 GLY HA2 1 1
4 6346 1 1 36 GLY HA3 H -54.223 41.428 58.162 1.00 . A A . 71 GLY HA3 1 1
4 6347 1 1 36 GLY N N -53.272 43.239 58.655 1.00 . A A . 71 GLY N 1 1
4 6348 1 1 36 GLY O O -51.750 41.110 57.318 1.00 . A A . 71 GLY O 1 1
4 6349 1 1 37 PRO C C -50.282 38.528 58.192 1.00 . A A . 72 PRO C 1 1
4 6350 1 1 37 PRO CA C -50.190 39.693 59.186 1.00 . A A . 72 PRO CA 1 1
4 6351 1 1 37 PRO CB C -49.688 39.207 60.552 1.00 . A A . 72 PRO CB 1 1
4 6352 1 1 37 PRO CD C -51.777 40.292 60.859 1.00 . A A . 72 PRO CD 1 1
4 6353 1 1 37 PRO CG C -50.431 40.091 61.546 1.00 . A A . 72 PRO CG 1 1
4 6354 1 1 37 PRO HA H -49.495 40.445 58.806 1.00 . A A . 72 PRO HA 1 1
4 6355 1 1 37 PRO HB2 H -49.977 38.166 60.714 1.00 . A A . 72 PRO HB2 1 1
4 6356 1 1 37 PRO HB3 H -48.606 39.317 60.646 1.00 . A A . 72 PRO HB3 1 1
4 6357 1 1 37 PRO HD2 H -52.428 39.441 61.061 1.00 . A A . 72 PRO HD2 1 1
4 6358 1 1 37 PRO HD3 H -52.234 41.208 61.230 1.00 . A A . 72 PRO HD3 1 1
4 6359 1 1 37 PRO HG2 H -50.539 39.609 62.520 1.00 . A A . 72 PRO HG2 1 1
4 6360 1 1 37 PRO HG3 H -49.920 41.050 61.644 1.00 . A A . 72 PRO HG3 1 1
4 6361 1 1 37 PRO N N -51.479 40.345 59.433 1.00 . A A . 72 PRO N 1 1
4 6362 1 1 37 PRO O O -51.240 37.754 58.212 1.00 . A A . 72 PRO O 1 1
4 6363 1 1 38 ASP C C -47.566 37.191 55.952 1.00 . A A . 73 ASP C 1 1
4 6364 1 1 38 ASP CA C -49.039 37.278 56.405 1.00 . A A . 73 ASP CA 1 1
4 6365 1 1 38 ASP CB C -50.013 37.367 55.209 1.00 . A A . 73 ASP CB 1 1
4 6366 1 1 38 ASP CG C -49.593 38.347 54.097 1.00 . A A . 73 ASP CG 1 1
4 6367 1 1 38 ASP H H -48.499 39.060 57.403 1.00 . A A . 73 ASP H 1 1
4 6368 1 1 38 ASP HA H -49.266 36.348 56.927 1.00 . A A . 73 ASP HA 1 1
4 6369 1 1 38 ASP HB2 H -50.087 36.367 54.775 1.00 . A A . 73 ASP HB2 1 1
4 6370 1 1 38 ASP HB3 H -51.015 37.627 55.554 1.00 . A A . 73 ASP HB3 1 1
4 6371 1 1 38 ASP N N -49.246 38.378 57.361 1.00 . A A . 73 ASP N 1 1
4 6372 1 1 38 ASP O O -46.770 38.101 56.205 1.00 . A A . 73 ASP O 1 1
4 6373 1 1 38 ASP OD1 O -49.428 39.561 54.365 1.00 . A A . 73 ASP OD1 1 1
4 6374 1 1 38 ASP OD2 O -49.471 37.894 52.934 1.00 . A A . 73 ASP OD2 1 1
4 6375 1 1 39 TRP C C -45.242 36.779 53.873 1.00 . A A . 74 TRP C 1 1
4 6376 1 1 39 TRP CA C -45.802 35.789 54.914 1.00 . A A . 74 TRP CA 1 1
4 6377 1 1 39 TRP CB C -45.715 34.340 54.404 1.00 . A A . 74 TRP CB 1 1
4 6378 1 1 39 TRP CD1 C -46.143 33.331 56.709 1.00 . A A . 74 TRP CD1 1 1
4 6379 1 1 39 TRP CD2 C -46.526 31.877 55.043 1.00 . A A . 74 TRP CD2 1 1
4 6380 1 1 39 TRP CE2 C -46.795 31.189 56.265 1.00 . A A . 74 TRP CE2 1 1
4 6381 1 1 39 TRP CE3 C -46.693 31.143 53.846 1.00 . A A . 74 TRP CE3 1 1
4 6382 1 1 39 TRP CG C -46.116 33.248 55.358 1.00 . A A . 74 TRP CG 1 1
4 6383 1 1 39 TRP CH2 C -47.363 29.150 55.091 1.00 . A A . 74 TRP CH2 1 1
4 6384 1 1 39 TRP CZ2 C -47.208 29.849 56.299 1.00 . A A . 74 TRP CZ2 1 1
4 6385 1 1 39 TRP CZ3 C -47.106 29.796 53.871 1.00 . A A . 74 TRP CZ3 1 1
4 6386 1 1 39 TRP H H -47.882 35.370 55.125 1.00 . A A . 74 TRP H 1 1
4 6387 1 1 39 TRP HA H -45.175 35.872 55.803 1.00 . A A . 74 TRP HA 1 1
4 6388 1 1 39 TRP HB2 H -46.334 34.252 53.508 1.00 . A A . 74 TRP HB2 1 1
4 6389 1 1 39 TRP HB3 H -44.686 34.144 54.103 1.00 . A A . 74 TRP HB3 1 1
4 6390 1 1 39 TRP HD1 H -45.885 34.210 57.286 1.00 . A A . 74 TRP HD1 1 1
4 6391 1 1 39 TRP HE1 H -46.643 31.964 58.244 1.00 . A A . 74 TRP HE1 1 1
4 6392 1 1 39 TRP HE3 H -46.498 31.626 52.900 1.00 . A A . 74 TRP HE3 1 1
4 6393 1 1 39 TRP HH2 H -47.679 28.113 55.100 1.00 . A A . 74 TRP HH2 1 1
4 6394 1 1 39 TRP HZ2 H -47.401 29.362 57.246 1.00 . A A . 74 TRP HZ2 1 1
4 6395 1 1 39 TRP HZ3 H -47.225 29.255 52.941 1.00 . A A . 74 TRP HZ3 1 1
4 6396 1 1 39 TRP N N -47.188 36.082 55.305 1.00 . A A . 74 TRP N 1 1
4 6397 1 1 39 TRP NE1 N -46.549 32.125 57.247 1.00 . A A . 74 TRP NE1 1 1
4 6398 1 1 39 TRP O O -45.968 37.264 52.999 1.00 . A A . 74 TRP O 1 1
4 6399 1 1 40 PHE C C -42.840 37.522 51.708 1.00 . A A . 75 PHE C 1 1
4 6400 1 1 40 PHE CA C -43.235 38.034 53.112 1.00 . A A . 75 PHE CA 1 1
4 6401 1 1 40 PHE CB C -42.019 38.540 53.904 1.00 . A A . 75 PHE CB 1 1
4 6402 1 1 40 PHE CD1 C -40.449 40.086 52.633 1.00 . A A . 75 PHE CD1 1 1
4 6403 1 1 40 PHE CD2 C -42.241 41.050 53.968 1.00 . A A . 75 PHE CD2 1 1
4 6404 1 1 40 PHE CE1 C -40.034 41.377 52.257 1.00 . A A . 75 PHE CE1 1 1
4 6405 1 1 40 PHE CE2 C -41.828 42.341 53.594 1.00 . A A . 75 PHE CE2 1 1
4 6406 1 1 40 PHE CG C -41.552 39.922 53.490 1.00 . A A . 75 PHE CG 1 1
4 6407 1 1 40 PHE CZ C -40.723 42.505 52.738 1.00 . A A . 75 PHE CZ 1 1
4 6408 1 1 40 PHE H H -43.403 36.644 54.703 1.00 . A A . 75 PHE H 1 1
4 6409 1 1 40 PHE HA H -43.911 38.878 52.960 1.00 . A A . 75 PHE HA 1 1
4 6410 1 1 40 PHE HB2 H -42.279 38.595 54.963 1.00 . A A . 75 PHE HB2 1 1
4 6411 1 1 40 PHE HB3 H -41.201 37.827 53.811 1.00 . A A . 75 PHE HB3 1 1
4 6412 1 1 40 PHE HD1 H -39.928 39.220 52.251 1.00 . A A . 75 PHE HD1 1 1
4 6413 1 1 40 PHE HD2 H -43.092 40.915 54.622 1.00 . A A . 75 PHE HD2 1 1
4 6414 1 1 40 PHE HE1 H -39.188 41.502 51.594 1.00 . A A . 75 PHE HE1 1 1
4 6415 1 1 40 PHE HE2 H -42.361 43.208 53.961 1.00 . A A . 75 PHE HE2 1 1
4 6416 1 1 40 PHE HZ H -40.405 43.497 52.449 1.00 . A A . 75 PHE HZ 1 1
4 6417 1 1 40 PHE N N -43.933 37.049 53.946 1.00 . A A . 75 PHE N 1 1
4 6418 1 1 40 PHE O O -42.456 38.318 50.853 1.00 . A A . 75 PHE O 1 1
4 6419 1 1 41 LYS C C -41.401 35.757 49.514 1.00 . A A . 76 LYS C 1 1
4 6420 1 1 41 LYS CA C -42.817 35.578 50.119 1.00 . A A . 76 LYS CA 1 1
4 6421 1 1 41 LYS CB C -43.963 36.036 49.182 1.00 . A A . 76 LYS CB 1 1
4 6422 1 1 41 LYS CD C -46.486 36.363 48.916 1.00 . A A . 76 LYS CD 1 1
4 6423 1 1 41 LYS CE C -47.813 36.422 49.691 1.00 . A A . 76 LYS CE 1 1
4 6424 1 1 41 LYS CG C -45.356 35.795 49.789 1.00 . A A . 76 LYS CG 1 1
4 6425 1 1 41 LYS H H -43.256 35.616 52.215 1.00 . A A . 76 LYS H 1 1
4 6426 1 1 41 LYS HA H -42.929 34.500 50.254 1.00 . A A . 76 LYS HA 1 1
4 6427 1 1 41 LYS HB2 H -43.847 37.100 48.963 1.00 . A A . 76 LYS HB2 1 1
4 6428 1 1 41 LYS HB3 H -43.896 35.488 48.242 1.00 . A A . 76 LYS HB3 1 1
4 6429 1 1 41 LYS HD2 H -46.224 37.366 48.571 1.00 . A A . 76 LYS HD2 1 1
4 6430 1 1 41 LYS HD3 H -46.607 35.723 48.040 1.00 . A A . 76 LYS HD3 1 1
4 6431 1 1 41 LYS HE2 H -48.622 36.628 48.986 1.00 . A A . 76 LYS HE2 1 1
4 6432 1 1 41 LYS HE3 H -48.003 35.446 50.145 1.00 . A A . 76 LYS HE3 1 1
4 6433 1 1 41 LYS HG2 H -45.513 34.727 49.934 1.00 . A A . 76 LYS HG2 1 1
4 6434 1 1 41 LYS HG3 H -45.401 36.279 50.759 1.00 . A A . 76 LYS HG3 1 1
4 6435 1 1 41 LYS HZ1 H -47.043 37.333 51.404 1.00 . A A . 76 LYS HZ1 1 1
4 6436 1 1 41 LYS HZ2 H -47.693 38.397 50.338 1.00 . A A . 76 LYS HZ2 1 1
4 6437 1 1 41 LYS HZ3 H -48.652 37.479 51.294 1.00 . A A . 76 LYS HZ3 1 1
4 6438 1 1 41 LYS N N -42.952 36.208 51.453 1.00 . A A . 76 LYS N 1 1
4 6439 1 1 41 LYS NZ N -47.797 37.477 50.741 1.00 . A A . 76 LYS NZ 1 1
4 6440 1 1 41 LYS O O -41.234 36.079 48.334 1.00 . A A . 76 LYS O 1 1
4 6441 1 1 42 LYS C C -38.446 34.771 48.928 1.00 . A A . 77 LYS C 1 1
4 6442 1 1 42 LYS CA C -38.946 35.750 50.017 1.00 . A A . 77 LYS CA 1 1
4 6443 1 1 42 LYS CB C -38.112 35.605 51.307 1.00 . A A . 77 LYS CB 1 1
4 6444 1 1 42 LYS CD C -37.543 36.539 53.593 1.00 . A A . 77 LYS CD 1 1
4 6445 1 1 42 LYS CE C -37.851 37.658 54.599 1.00 . A A . 77 LYS CE 1 1
4 6446 1 1 42 LYS CG C -38.391 36.719 52.328 1.00 . A A . 77 LYS CG 1 1
4 6447 1 1 42 LYS H H -40.599 35.327 51.303 1.00 . A A . 77 LYS H 1 1
4 6448 1 1 42 LYS HA H -38.799 36.757 49.623 1.00 . A A . 77 LYS HA 1 1
4 6449 1 1 42 LYS HB2 H -38.319 34.634 51.762 1.00 . A A . 77 LYS HB2 1 1
4 6450 1 1 42 LYS HB3 H -37.051 35.636 51.053 1.00 . A A . 77 LYS HB3 1 1
4 6451 1 1 42 LYS HD2 H -37.769 35.571 54.044 1.00 . A A . 77 LYS HD2 1 1
4 6452 1 1 42 LYS HD3 H -36.484 36.570 53.325 1.00 . A A . 77 LYS HD3 1 1
4 6453 1 1 42 LYS HE2 H -37.640 38.623 54.130 1.00 . A A . 77 LYS HE2 1 1
4 6454 1 1 42 LYS HE3 H -38.917 37.629 54.845 1.00 . A A . 77 LYS HE3 1 1
4 6455 1 1 42 LYS HG2 H -38.156 37.684 51.875 1.00 . A A . 77 LYS HG2 1 1
4 6456 1 1 42 LYS HG3 H -39.445 36.705 52.608 1.00 . A A . 77 LYS HG3 1 1
4 6457 1 1 42 LYS HZ1 H -37.237 36.637 56.302 1.00 . A A . 77 LYS HZ1 1 1
4 6458 1 1 42 LYS HZ2 H -36.058 37.558 55.642 1.00 . A A . 77 LYS HZ2 1 1
4 6459 1 1 42 LYS HZ3 H -37.260 38.258 56.495 1.00 . A A . 77 LYS HZ3 1 1
4 6460 1 1 42 LYS N N -40.372 35.587 50.356 1.00 . A A . 77 LYS N 1 1
4 6461 1 1 42 LYS NZ N -37.048 37.516 55.842 1.00 . A A . 77 LYS NZ 1 1
4 6462 1 1 42 LYS O O -39.056 33.728 48.675 1.00 . A A . 77 LYS O 1 1
4 6463 1 1 43 SER C C -35.144 34.251 47.388 1.00 . A A . 78 SER C 1 1
4 6464 1 1 43 SER CA C -36.675 34.332 47.225 1.00 . A A . 78 SER CA 1 1
4 6465 1 1 43 SER CB C -37.007 34.991 45.874 1.00 . A A . 78 SER CB 1 1
4 6466 1 1 43 SER H H -36.818 35.922 48.628 1.00 . A A . 78 SER H 1 1
4 6467 1 1 43 SER HA H -37.058 33.310 47.202 1.00 . A A . 78 SER HA 1 1
4 6468 1 1 43 SER HB2 H -36.613 36.009 45.869 1.00 . A A . 78 SER HB2 1 1
4 6469 1 1 43 SER HB3 H -36.515 34.431 45.075 1.00 . A A . 78 SER HB3 1 1
4 6470 1 1 43 SER HG H -38.566 35.453 44.760 1.00 . A A . 78 SER HG 1 1
4 6471 1 1 43 SER N N -37.298 35.085 48.328 1.00 . A A . 78 SER N 1 1
4 6472 1 1 43 SER O O -34.525 35.110 48.024 1.00 . A A . 78 SER O 1 1
4 6473 1 1 43 SER OG O -38.407 35.023 45.625 1.00 . A A . 78 SER OG 1 1
4 6474 1 1 44 GLU C C -32.377 33.465 45.550 1.00 . A A . 79 GLU C 1 1
4 6475 1 1 44 GLU CA C -33.092 32.947 46.818 1.00 . A A . 79 GLU CA 1 1
4 6476 1 1 44 GLU CB C -32.843 31.439 47.051 1.00 . A A . 79 GLU CB 1 1
4 6477 1 1 44 GLU CD C -34.843 30.177 46.061 1.00 . A A . 79 GLU CD 1 1
4 6478 1 1 44 GLU CG C -33.341 30.489 45.947 1.00 . A A . 79 GLU CG 1 1
4 6479 1 1 44 GLU H H -35.105 32.562 46.274 1.00 . A A . 79 GLU H 1 1
4 6480 1 1 44 GLU HA H -32.647 33.469 47.666 1.00 . A A . 79 GLU HA 1 1
4 6481 1 1 44 GLU HB2 H -31.768 31.289 47.158 1.00 . A A . 79 GLU HB2 1 1
4 6482 1 1 44 GLU HB3 H -33.295 31.147 48.000 1.00 . A A . 79 GLU HB3 1 1
4 6483 1 1 44 GLU HG2 H -33.119 30.906 44.963 1.00 . A A . 79 GLU HG2 1 1
4 6484 1 1 44 GLU HG3 H -32.784 29.554 46.031 1.00 . A A . 79 GLU HG3 1 1
4 6485 1 1 44 GLU N N -34.534 33.217 46.805 1.00 . A A . 79 GLU N 1 1
4 6486 1 1 44 GLU O O -33.013 33.952 44.608 1.00 . A A . 79 GLU O 1 1
4 6487 1 1 44 GLU OE1 O -35.670 30.979 45.568 1.00 . A A . 79 GLU OE1 1 1
4 6488 1 1 44 GLU OE2 O -35.204 29.130 46.651 1.00 . A A . 79 GLU OE2 1 1
4 6489 1 1 45 PHE C C -29.155 32.728 44.029 1.00 . A A . 80 PHE C 1 1
4 6490 1 1 45 PHE CA C -30.161 33.815 44.449 1.00 . A A . 80 PHE CA 1 1
4 6491 1 1 45 PHE CB C -29.432 35.087 44.917 1.00 . A A . 80 PHE CB 1 1
4 6492 1 1 45 PHE CD1 C -30.840 37.091 44.262 1.00 . A A . 80 PHE CD1 1 1
4 6493 1 1 45 PHE CD2 C -30.704 36.481 46.615 1.00 . A A . 80 PHE CD2 1 1
4 6494 1 1 45 PHE CE1 C -31.689 38.164 44.589 1.00 . A A . 80 PHE CE1 1 1
4 6495 1 1 45 PHE CE2 C -31.557 37.552 46.941 1.00 . A A . 80 PHE CE2 1 1
4 6496 1 1 45 PHE CG C -30.344 36.247 45.274 1.00 . A A . 80 PHE CG 1 1
4 6497 1 1 45 PHE CZ C -32.048 38.395 45.929 1.00 . A A . 80 PHE CZ 1 1
4 6498 1 1 45 PHE H H -30.594 32.902 46.314 1.00 . A A . 80 PHE H 1 1
4 6499 1 1 45 PHE HA H -30.758 34.068 43.571 1.00 . A A . 80 PHE HA 1 1
4 6500 1 1 45 PHE HB2 H -28.812 34.842 45.783 1.00 . A A . 80 PHE HB2 1 1
4 6501 1 1 45 PHE HB3 H -28.757 35.415 44.126 1.00 . A A . 80 PHE HB3 1 1
4 6502 1 1 45 PHE HD1 H -30.569 36.917 43.229 1.00 . A A . 80 PHE HD1 1 1
4 6503 1 1 45 PHE HD2 H -30.333 35.836 47.399 1.00 . A A . 80 PHE HD2 1 1
4 6504 1 1 45 PHE HE1 H -32.067 38.812 43.809 1.00 . A A . 80 PHE HE1 1 1
4 6505 1 1 45 PHE HE2 H -31.834 37.727 47.972 1.00 . A A . 80 PHE HE2 1 1
4 6506 1 1 45 PHE HZ H -32.702 39.220 46.179 1.00 . A A . 80 PHE HZ 1 1
4 6507 1 1 45 PHE N N -31.044 33.340 45.522 1.00 . A A . 80 PHE N 1 1
4 6508 1 1 45 PHE O O -28.778 31.869 44.833 1.00 . A A . 80 PHE O 1 1
4 6509 1 1 46 ARG C C -26.370 31.886 42.868 1.00 . A A . 81 ARG C 1 1
4 6510 1 1 46 ARG CA C -27.749 31.826 42.186 1.00 . A A . 81 ARG CA 1 1
4 6511 1 1 46 ARG CB C -27.657 32.017 40.659 1.00 . A A . 81 ARG CB 1 1
4 6512 1 1 46 ARG CD C -27.111 33.553 38.693 1.00 . A A . 81 ARG CD 1 1
4 6513 1 1 46 ARG CG C -27.059 33.366 40.215 1.00 . A A . 81 ARG CG 1 1
4 6514 1 1 46 ARG CZ C -26.229 32.364 36.674 1.00 . A A . 81 ARG CZ 1 1
4 6515 1 1 46 ARG H H -29.059 33.516 42.170 1.00 . A A . 81 ARG H 1 1
4 6516 1 1 46 ARG HA H -28.149 30.825 42.355 1.00 . A A . 81 ARG HA 1 1
4 6517 1 1 46 ARG HB2 H -27.051 31.207 40.249 1.00 . A A . 81 ARG HB2 1 1
4 6518 1 1 46 ARG HB3 H -28.660 31.921 40.240 1.00 . A A . 81 ARG HB3 1 1
4 6519 1 1 46 ARG HD2 H -28.145 33.436 38.362 1.00 . A A . 81 ARG HD2 1 1
4 6520 1 1 46 ARG HD3 H -26.788 34.569 38.459 1.00 . A A . 81 ARG HD3 1 1
4 6521 1 1 46 ARG HE H -25.575 32.087 38.544 1.00 . A A . 81 ARG HE 1 1
4 6522 1 1 46 ARG HG2 H -27.624 34.178 40.674 1.00 . A A . 81 ARG HG2 1 1
4 6523 1 1 46 ARG HG3 H -26.021 33.440 40.547 1.00 . A A . 81 ARG HG3 1 1
4 6524 1 1 46 ARG HH11 H -27.667 33.698 36.191 1.00 . A A . 81 ARG HH11 1 1
4 6525 1 1 46 ARG HH12 H -27.003 32.807 34.855 1.00 . A A . 81 ARG HH12 1 1
4 6526 1 1 46 ARG HH21 H -24.772 30.962 36.779 1.00 . A A . 81 ARG HH21 1 1
4 6527 1 1 46 ARG HH22 H -25.382 31.287 35.186 1.00 . A A . 81 ARG HH22 1 1
4 6528 1 1 46 ARG N N -28.712 32.776 42.765 1.00 . A A . 81 ARG N 1 1
4 6529 1 1 46 ARG NE N -26.239 32.598 37.984 1.00 . A A . 81 ARG NE 1 1
4 6530 1 1 46 ARG NH1 N -27.028 33.001 35.843 1.00 . A A . 81 ARG NH1 1 1
4 6531 1 1 46 ARG NH2 N -25.399 31.472 36.177 1.00 . A A . 81 ARG NH2 1 1
4 6532 1 1 46 ARG O O -25.929 32.944 43.325 1.00 . A A . 81 ARG O 1 1
4 6533 1 1 47 LYS C C -23.653 29.277 43.149 1.00 . A A . 82 LYS C 1 1
4 6534 1 1 47 LYS CA C -24.417 30.526 43.642 1.00 . A A . 82 LYS CA 1 1
4 6535 1 1 47 LYS CB C -24.689 30.487 45.165 1.00 . A A . 82 LYS CB 1 1
4 6536 1 1 47 LYS CD C -25.842 29.368 47.123 1.00 . A A . 82 LYS CD 1 1
4 6537 1 1 47 LYS CE C -26.765 28.213 47.540 1.00 . A A . 82 LYS CE 1 1
4 6538 1 1 47 LYS CG C -25.607 29.331 45.606 1.00 . A A . 82 LYS CG 1 1
4 6539 1 1 47 LYS H H -26.108 29.927 42.489 1.00 . A A . 82 LYS H 1 1
4 6540 1 1 47 LYS HA H -23.765 31.380 43.445 1.00 . A A . 82 LYS HA 1 1
4 6541 1 1 47 LYS HB2 H -23.739 30.402 45.695 1.00 . A A . 82 LYS HB2 1 1
4 6542 1 1 47 LYS HB3 H -25.145 31.430 45.469 1.00 . A A . 82 LYS HB3 1 1
4 6543 1 1 47 LYS HD2 H -24.884 29.276 47.639 1.00 . A A . 82 LYS HD2 1 1
4 6544 1 1 47 LYS HD3 H -26.303 30.319 47.392 1.00 . A A . 82 LYS HD3 1 1
4 6545 1 1 47 LYS HE2 H -27.713 28.311 47.004 1.00 . A A . 82 LYS HE2 1 1
4 6546 1 1 47 LYS HE3 H -26.305 27.268 47.237 1.00 . A A . 82 LYS HE3 1 1
4 6547 1 1 47 LYS HG2 H -26.570 29.412 45.100 1.00 . A A . 82 LYS HG2 1 1
4 6548 1 1 47 LYS HG3 H -25.148 28.377 45.341 1.00 . A A . 82 LYS HG3 1 1
4 6549 1 1 47 LYS HZ1 H -26.148 28.100 49.518 1.00 . A A . 82 LYS HZ1 1 1
4 6550 1 1 47 LYS HZ2 H -27.450 29.067 49.304 1.00 . A A . 82 LYS HZ2 1 1
4 6551 1 1 47 LYS HZ3 H -27.620 27.443 49.263 1.00 . A A . 82 LYS HZ3 1 1
4 6552 1 1 47 LYS N N -25.687 30.739 42.921 1.00 . A A . 82 LYS N 1 1
4 6553 1 1 47 LYS NZ N -27.011 28.207 49.005 1.00 . A A . 82 LYS NZ 1 1
4 6554 1 1 47 LYS O O -24.202 28.449 42.416 1.00 . A A . 82 LYS O 1 1
4 6555 1 1 48 GLN C C -20.337 27.927 44.229 1.00 . A A . 83 GLN C 1 1
4 6556 1 1 48 GLN CA C -21.488 28.029 43.212 1.00 . A A . 83 GLN CA 1 1
4 6557 1 1 48 GLN CB C -20.965 28.194 41.768 1.00 . A A . 83 GLN CB 1 1
4 6558 1 1 48 GLN CD C -19.600 29.612 40.102 1.00 . A A . 83 GLN CD 1 1
4 6559 1 1 48 GLN CG C -20.123 29.466 41.537 1.00 . A A . 83 GLN CG 1 1
4 6560 1 1 48 GLN H H -22.019 29.828 44.197 1.00 . A A . 83 GLN H 1 1
4 6561 1 1 48 GLN HA H -22.044 27.088 43.262 1.00 . A A . 83 GLN HA 1 1
4 6562 1 1 48 GLN HB2 H -20.355 27.324 41.519 1.00 . A A . 83 GLN HB2 1 1
4 6563 1 1 48 GLN HB3 H -21.813 28.206 41.083 1.00 . A A . 83 GLN HB3 1 1
4 6564 1 1 48 GLN HE21 H -18.587 30.802 38.847 1.00 . A A . 83 GLN HE21 1 1
4 6565 1 1 48 GLN HE22 H -18.751 31.412 40.487 1.00 . A A . 83 GLN HE22 1 1
4 6566 1 1 48 GLN HG2 H -20.726 30.345 41.771 1.00 . A A . 83 GLN HG2 1 1
4 6567 1 1 48 GLN HG3 H -19.265 29.462 42.210 1.00 . A A . 83 GLN HG3 1 1
4 6568 1 1 48 GLN N N -22.392 29.133 43.564 1.00 . A A . 83 GLN N 1 1
4 6569 1 1 48 GLN NE2 N -18.924 30.701 39.792 1.00 . A A . 83 GLN NE2 1 1
4 6570 1 1 48 GLN O O -20.096 28.862 44.997 1.00 . A A . 83 GLN O 1 1
4 6571 1 1 48 GLN OE1 O -19.796 28.775 39.227 1.00 . A A . 83 GLN OE1 1 1
4 6572 1 1 49 GLY C C -17.163 27.220 44.702 1.00 . A A . 84 GLY C 1 1
4 6573 1 1 49 GLY CA C -18.467 26.524 45.114 1.00 . A A . 84 GLY CA 1 1
4 6574 1 1 49 GLY H H -19.842 26.089 43.545 1.00 . A A . 84 GLY H 1 1
4 6575 1 1 49 GLY HA2 H -18.711 26.866 46.120 1.00 . A A . 84 GLY HA2 1 1
4 6576 1 1 49 GLY HA3 H -18.283 25.449 45.133 1.00 . A A . 84 GLY HA3 1 1
4 6577 1 1 49 GLY N N -19.600 26.808 44.215 1.00 . A A . 84 GLY N 1 1
4 6578 1 1 49 GLY O O -16.106 26.586 44.683 1.00 . A A . 84 GLY O 1 1
4 6579 1 1 50 GLY C C -15.914 29.163 42.327 1.00 . A A . 85 GLY C 1 1
4 6580 1 1 50 GLY CA C -16.132 29.322 43.836 1.00 . A A . 85 GLY CA 1 1
4 6581 1 1 50 GLY H H -18.154 28.941 44.432 1.00 . A A . 85 GLY H 1 1
4 6582 1 1 50 GLY HA2 H -16.337 30.376 44.030 1.00 . A A . 85 GLY HA2 1 1
4 6583 1 1 50 GLY HA3 H -15.204 29.047 44.338 1.00 . A A . 85 GLY HA3 1 1
4 6584 1 1 50 GLY N N -17.241 28.509 44.354 1.00 . A A . 85 GLY N 1 1
4 6585 1 1 50 GLY O O -16.652 28.448 41.643 1.00 . A A . 85 GLY O 1 1
4 6586 1 1 51 GLY C C -13.583 28.610 40.064 1.00 . A A . 86 GLY C 1 1
4 6587 1 1 51 GLY CA C -14.486 29.805 40.394 1.00 . A A . 86 GLY CA 1 1
4 6588 1 1 51 GLY H H -14.332 30.407 42.437 1.00 . A A . 86 GLY H 1 1
4 6589 1 1 51 GLY HA2 H -15.370 29.745 39.759 1.00 . A A . 86 GLY HA2 1 1
4 6590 1 1 51 GLY HA3 H -13.935 30.711 40.142 1.00 . A A . 86 GLY HA3 1 1
4 6591 1 1 51 GLY N N -14.891 29.850 41.806 1.00 . A A . 86 GLY N 1 1
4 6592 1 1 51 GLY O O -12.971 28.007 40.947 1.00 . A A . 86 GLY O 1 1
4 6593 1 1 52 SER C C -12.487 27.279 36.718 1.00 . A A . 87 SER C 1 1
4 6594 1 1 52 SER CA C -12.705 27.154 38.240 1.00 . A A . 87 SER CA 1 1
4 6595 1 1 52 SER CB C -13.395 25.818 38.590 1.00 . A A . 87 SER CB 1 1
4 6596 1 1 52 SER H H -13.997 28.831 38.101 1.00 . A A . 87 SER H 1 1
4 6597 1 1 52 SER HA H -11.718 27.144 38.704 1.00 . A A . 87 SER HA 1 1
4 6598 1 1 52 SER HB2 H -12.781 24.991 38.228 1.00 . A A . 87 SER HB2 1 1
4 6599 1 1 52 SER HB3 H -13.468 25.726 39.676 1.00 . A A . 87 SER HB3 1 1
4 6600 1 1 52 SER HG H -15.106 24.875 38.318 1.00 . A A . 87 SER HG 1 1
4 6601 1 1 52 SER N N -13.474 28.291 38.777 1.00 . A A . 87 SER N 1 1
4 6602 1 1 52 SER O O -13.104 28.119 36.053 1.00 . A A . 87 SER O 1 1
4 6603 1 1 52 SER OG O -14.698 25.715 38.025 1.00 . A A . 87 SER OG 1 1
4 6604 1 1 53 ASN C C -10.570 25.101 34.311 1.00 . A A . 88 ASN C 1 1
4 6605 1 1 53 ASN CA C -11.234 26.431 34.729 1.00 . A A . 88 ASN CA 1 1
4 6606 1 1 53 ASN CB C -10.344 27.643 34.385 1.00 . A A . 88 ASN CB 1 1
4 6607 1 1 53 ASN CG C -9.018 27.655 35.144 1.00 . A A . 88 ASN CG 1 1
4 6608 1 1 53 ASN H H -11.127 25.775 36.744 1.00 . A A . 88 ASN H 1 1
4 6609 1 1 53 ASN HA H -12.154 26.523 34.148 1.00 . A A . 88 ASN HA 1 1
4 6610 1 1 53 ASN HB2 H -10.127 27.635 33.315 1.00 . A A . 88 ASN HB2 1 1
4 6611 1 1 53 ASN HB3 H -10.890 28.563 34.590 1.00 . A A . 88 ASN HB3 1 1
4 6612 1 1 53 ASN HD21 H -7.991 28.554 36.626 1.00 . A A . 88 ASN HD21 1 1
4 6613 1 1 53 ASN HD22 H -9.611 29.175 36.350 1.00 . A A . 88 ASN HD22 1 1
4 6614 1 1 53 ASN N N -11.596 26.449 36.155 1.00 . A A . 88 ASN N 1 1
4 6615 1 1 53 ASN ND2 N -8.866 28.532 36.123 1.00 . A A . 88 ASN ND2 1 1
4 6616 1 1 53 ASN O O -10.039 24.366 35.149 1.00 . A A . 88 ASN O 1 1
4 6617 1 1 53 ASN OD1 O -8.105 26.889 34.861 1.00 . A A . 88 ASN OD1 1 1
4 6618 1 1 54 LYS C C -9.456 23.952 30.971 1.00 . A A . 89 LYS C 1 1
4 6619 1 1 54 LYS CA C -9.999 23.613 32.376 1.00 . A A . 89 LYS CA 1 1
4 6620 1 1 54 LYS CB C -11.036 22.473 32.279 1.00 . A A . 89 LYS CB 1 1
4 6621 1 1 54 LYS CD C -12.385 20.676 33.444 1.00 . A A . 89 LYS CD 1 1
4 6622 1 1 54 LYS CE C -12.775 20.013 34.776 1.00 . A A . 89 LYS CE 1 1
4 6623 1 1 54 LYS CG C -11.467 21.893 33.636 1.00 . A A . 89 LYS CG 1 1
4 6624 1 1 54 LYS H H -11.053 25.460 32.388 1.00 . A A . 89 LYS H 1 1
4 6625 1 1 54 LYS HA H -9.154 23.270 32.977 1.00 . A A . 89 LYS HA 1 1
4 6626 1 1 54 LYS HB2 H -11.918 22.833 31.746 1.00 . A A . 89 LYS HB2 1 1
4 6627 1 1 54 LYS HB3 H -10.597 21.664 31.690 1.00 . A A . 89 LYS HB3 1 1
4 6628 1 1 54 LYS HD2 H -13.286 20.973 32.903 1.00 . A A . 89 LYS HD2 1 1
4 6629 1 1 54 LYS HD3 H -11.859 19.934 32.840 1.00 . A A . 89 LYS HD3 1 1
4 6630 1 1 54 LYS HE2 H -13.272 19.064 34.553 1.00 . A A . 89 LYS HE2 1 1
4 6631 1 1 54 LYS HE3 H -11.863 19.784 35.337 1.00 . A A . 89 LYS HE3 1 1
4 6632 1 1 54 LYS HG2 H -10.581 21.587 34.194 1.00 . A A . 89 LYS HG2 1 1
4 6633 1 1 54 LYS HG3 H -12.002 22.657 34.201 1.00 . A A . 89 LYS HG3 1 1
4 6634 1 1 54 LYS HZ1 H -13.236 21.729 35.855 1.00 . A A . 89 LYS HZ1 1 1
4 6635 1 1 54 LYS HZ2 H -14.531 21.074 35.095 1.00 . A A . 89 LYS HZ2 1 1
4 6636 1 1 54 LYS HZ3 H -13.940 20.382 36.451 1.00 . A A . 89 LYS HZ3 1 1
4 6637 1 1 54 LYS N N -10.599 24.802 33.007 1.00 . A A . 89 LYS N 1 1
4 6638 1 1 54 LYS NZ N -13.680 20.859 35.597 1.00 . A A . 89 LYS NZ 1 1
4 6639 1 1 54 LYS O O -10.073 24.733 30.238 1.00 . A A . 89 LYS O 1 1
4 6640 1 1 55 PHE C C -6.909 22.313 28.827 1.00 . A A . 90 PHE C 1 1
4 6641 1 1 55 PHE CA C -7.611 23.587 29.330 1.00 . A A . 90 PHE CA 1 1
4 6642 1 1 55 PHE CB C -6.583 24.721 29.524 1.00 . A A . 90 PHE CB 1 1
4 6643 1 1 55 PHE CD1 C -7.053 26.577 31.193 1.00 . A A . 90 PHE CD1 1 1
4 6644 1 1 55 PHE CD2 C -7.830 26.839 28.901 1.00 . A A . 90 PHE CD2 1 1
4 6645 1 1 55 PHE CE1 C -7.593 27.836 31.519 1.00 . A A . 90 PHE CE1 1 1
4 6646 1 1 55 PHE CE2 C -8.374 28.093 29.228 1.00 . A A . 90 PHE CE2 1 1
4 6647 1 1 55 PHE CG C -7.169 26.075 29.883 1.00 . A A . 90 PHE CG 1 1
4 6648 1 1 55 PHE CZ C -8.256 28.593 30.537 1.00 . A A . 90 PHE CZ 1 1
4 6649 1 1 55 PHE H H -7.904 22.690 31.234 1.00 . A A . 90 PHE H 1 1
4 6650 1 1 55 PHE HA H -8.325 23.894 28.565 1.00 . A A . 90 PHE HA 1 1
4 6651 1 1 55 PHE HB2 H -5.870 24.422 30.295 1.00 . A A . 90 PHE HB2 1 1
4 6652 1 1 55 PHE HB3 H -6.017 24.841 28.599 1.00 . A A . 90 PHE HB3 1 1
4 6653 1 1 55 PHE HD1 H -6.547 26.001 31.956 1.00 . A A . 90 PHE HD1 1 1
4 6654 1 1 55 PHE HD2 H -7.923 26.461 27.892 1.00 . A A . 90 PHE HD2 1 1
4 6655 1 1 55 PHE HE1 H -7.493 28.222 32.523 1.00 . A A . 90 PHE HE1 1 1
4 6656 1 1 55 PHE HE2 H -8.883 28.676 28.471 1.00 . A A . 90 PHE HE2 1 1
4 6657 1 1 55 PHE HZ H -8.672 29.560 30.788 1.00 . A A . 90 PHE HZ 1 1
4 6658 1 1 55 PHE N N -8.325 23.346 30.593 1.00 . A A . 90 PHE N 1 1
4 6659 1 1 55 PHE O O -6.530 21.445 29.620 1.00 . A A . 90 PHE O 1 1
4 6660 1 1 56 LEU C C -5.550 21.635 25.444 1.00 . A A . 91 LEU C 1 1
4 6661 1 1 56 LEU CA C -6.037 21.120 26.809 1.00 . A A . 91 LEU CA 1 1
4 6662 1 1 56 LEU CB C -6.989 19.899 26.720 1.00 . A A . 91 LEU CB 1 1
4 6663 1 1 56 LEU CD1 C -7.349 17.424 26.537 1.00 . A A . 91 LEU CD1 1 1
4 6664 1 1 56 LEU CD2 C -5.531 18.446 25.155 1.00 . A A . 91 LEU CD2 1 1
4 6665 1 1 56 LEU CG C -6.294 18.539 26.486 1.00 . A A . 91 LEU CG 1 1
4 6666 1 1 56 LEU H H -7.023 22.994 26.931 1.00 . A A . 91 LEU H 1 1
4 6667 1 1 56 LEU HA H -5.162 20.825 27.393 1.00 . A A . 91 LEU HA 1 1
4 6668 1 1 56 LEU HB2 H -7.531 19.817 27.664 1.00 . A A . 91 LEU HB2 1 1
4 6669 1 1 56 LEU HB3 H -7.733 20.068 25.941 1.00 . A A . 91 LEU HB3 1 1
4 6670 1 1 56 LEU HD11 H -7.867 17.445 27.497 1.00 . A A . 91 LEU HD11 1 1
4 6671 1 1 56 LEU HD12 H -8.076 17.555 25.735 1.00 . A A . 91 LEU HD12 1 1
4 6672 1 1 56 LEU HD13 H -6.866 16.451 26.427 1.00 . A A . 91 LEU HD13 1 1
4 6673 1 1 56 LEU HD21 H -6.189 18.707 24.325 1.00 . A A . 91 LEU HD21 1 1
4 6674 1 1 56 LEU HD22 H -4.671 19.114 25.166 1.00 . A A . 91 LEU HD22 1 1
4 6675 1 1 56 LEU HD23 H -5.162 17.430 25.012 1.00 . A A . 91 LEU HD23 1 1
4 6676 1 1 56 LEU HG H -5.586 18.369 27.298 1.00 . A A . 91 LEU HG 1 1
4 6677 1 1 56 LEU N N -6.709 22.225 27.505 1.00 . A A . 91 LEU N 1 1
4 6678 1 1 56 LEU O O -6.295 21.671 24.464 1.00 . A A . 91 LEU O 1 1
4 6679 1 1 57 LYS C C -3.260 21.542 23.186 1.00 . A A . 92 LYS C 1 1
4 6680 1 1 57 LYS CA C -3.659 22.642 24.195 1.00 . A A . 92 LYS CA 1 1
4 6681 1 1 57 LYS CB C -2.457 23.496 24.644 1.00 . A A . 92 LYS CB 1 1
4 6682 1 1 57 LYS CD C -0.679 25.171 23.978 1.00 . A A . 92 LYS CD 1 1
4 6683 1 1 57 LYS CE C -0.060 25.931 22.797 1.00 . A A . 92 LYS CE 1 1
4 6684 1 1 57 LYS CG C -1.825 24.280 23.482 1.00 . A A . 92 LYS CG 1 1
4 6685 1 1 57 LYS H H -3.753 22.061 26.250 1.00 . A A . 92 LYS H 1 1
4 6686 1 1 57 LYS HA H -4.376 23.303 23.705 1.00 . A A . 92 LYS HA 1 1
4 6687 1 1 57 LYS HB2 H -2.796 24.209 25.398 1.00 . A A . 92 LYS HB2 1 1
4 6688 1 1 57 LYS HB3 H -1.702 22.850 25.096 1.00 . A A . 92 LYS HB3 1 1
4 6689 1 1 57 LYS HD2 H -1.066 25.882 24.710 1.00 . A A . 92 LYS HD2 1 1
4 6690 1 1 57 LYS HD3 H 0.081 24.549 24.453 1.00 . A A . 92 LYS HD3 1 1
4 6691 1 1 57 LYS HE2 H 0.305 25.207 22.064 1.00 . A A . 92 LYS HE2 1 1
4 6692 1 1 57 LYS HE3 H -0.838 26.533 22.318 1.00 . A A . 92 LYS HE3 1 1
4 6693 1 1 57 LYS HG2 H -1.433 23.582 22.743 1.00 . A A . 92 LYS HG2 1 1
4 6694 1 1 57 LYS HG3 H -2.586 24.903 23.013 1.00 . A A . 92 LYS HG3 1 1
4 6695 1 1 57 LYS HZ1 H 0.739 27.500 23.900 1.00 . A A . 92 LYS HZ1 1 1
4 6696 1 1 57 LYS HZ2 H 1.795 26.273 23.665 1.00 . A A . 92 LYS HZ2 1 1
4 6697 1 1 57 LYS HZ3 H 1.454 27.305 22.446 1.00 . A A . 92 LYS HZ3 1 1
4 6698 1 1 57 LYS N N -4.294 22.082 25.397 1.00 . A A . 92 LYS N 1 1
4 6699 1 1 57 LYS NZ N 1.057 26.810 23.233 1.00 . A A . 92 LYS NZ 1 1
4 6700 1 1 57 LYS O O -2.619 20.553 23.547 1.00 . A A . 92 LYS O 1 1
4 6701 1 1 58 SER C C -1.781 20.796 20.476 1.00 . A A . 93 SER C 1 1
4 6702 1 1 58 SER CA C -3.285 20.791 20.820 1.00 . A A . 93 SER CA 1 1
4 6703 1 1 58 SER CB C -4.094 21.153 19.563 1.00 . A A . 93 SER CB 1 1
4 6704 1 1 58 SER H H -4.191 22.518 21.681 1.00 . A A . 93 SER H 1 1
4 6705 1 1 58 SER HA H -3.561 19.777 21.114 1.00 . A A . 93 SER HA 1 1
4 6706 1 1 58 SER HB2 H -3.784 22.138 19.210 1.00 . A A . 93 SER HB2 1 1
4 6707 1 1 58 SER HB3 H -3.880 20.421 18.780 1.00 . A A . 93 SER HB3 1 1
4 6708 1 1 58 SER HG H -5.972 21.378 19.004 1.00 . A A . 93 SER HG 1 1
4 6709 1 1 58 SER N N -3.623 21.718 21.915 1.00 . A A . 93 SER N 1 1
4 6710 1 1 58 SER O O -1.097 21.815 20.607 1.00 . A A . 93 SER O 1 1
4 6711 1 1 58 SER OG O -5.491 21.165 19.831 1.00 . A A . 93 SER OG 1 1
4 6712 1 1 59 SER C C 0.347 20.109 18.113 1.00 . A A . 94 SER C 1 1
4 6713 1 1 59 SER CA C 0.137 19.536 19.534 1.00 . A A . 94 SER CA 1 1
4 6714 1 1 59 SER CB C 0.568 18.059 19.603 1.00 . A A . 94 SER CB 1 1
4 6715 1 1 59 SER H H -1.836 18.851 19.874 1.00 . A A . 94 SER H 1 1
4 6716 1 1 59 SER HA H 0.792 20.094 20.204 1.00 . A A . 94 SER HA 1 1
4 6717 1 1 59 SER HB2 H 1.551 17.947 19.145 1.00 . A A . 94 SER HB2 1 1
4 6718 1 1 59 SER HB3 H 0.644 17.770 20.653 1.00 . A A . 94 SER HB3 1 1
4 6719 1 1 59 SER HG H -0.042 16.274 19.026 1.00 . A A . 94 SER HG 1 1
4 6720 1 1 59 SER N N -1.251 19.666 20.004 1.00 . A A . 94 SER N 1 1
4 6721 1 1 59 SER O O -0.586 20.195 17.305 1.00 . A A . 94 SER O 1 1
4 6722 1 1 59 SER OG O -0.366 17.196 18.957 1.00 . A A . 94 SER OG 1 1
4 6723 1 1 60 ASN C C 2.151 19.941 15.412 1.00 . A A . 95 ASN C 1 1
4 6724 1 1 60 ASN CA C 1.970 21.042 16.484 1.00 . A A . 95 ASN CA 1 1
4 6725 1 1 60 ASN CB C 3.218 21.931 16.630 1.00 . A A . 95 ASN CB 1 1
4 6726 1 1 60 ASN CG C 4.479 21.156 17.012 1.00 . A A . 95 ASN CG 1 1
4 6727 1 1 60 ASN H H 2.319 20.395 18.486 1.00 . A A . 95 ASN H 1 1
4 6728 1 1 60 ASN HA H 1.163 21.691 16.139 1.00 . A A . 95 ASN HA 1 1
4 6729 1 1 60 ASN HB2 H 3.406 22.440 15.682 1.00 . A A . 95 ASN HB2 1 1
4 6730 1 1 60 ASN HB3 H 3.021 22.704 17.374 1.00 . A A . 95 ASN HB3 1 1
4 6731 1 1 60 ASN HD21 H 5.751 20.742 18.517 1.00 . A A . 95 ASN HD21 1 1
4 6732 1 1 60 ASN HD22 H 4.440 21.833 18.927 1.00 . A A . 95 ASN HD22 1 1
4 6733 1 1 60 ASN N N 1.586 20.508 17.799 1.00 . A A . 95 ASN N 1 1
4 6734 1 1 60 ASN ND2 N 4.912 21.241 18.258 1.00 . A A . 95 ASN ND2 1 1
4 6735 1 1 60 ASN O O 2.349 18.763 15.729 1.00 . A A . 95 ASN O 1 1
4 6736 1 1 60 ASN OD1 O 5.089 20.478 16.194 1.00 . A A . 95 ASN OD1 1 1
4 6737 1 1 61 TYR C C 2.628 20.220 11.688 1.00 . A A . 96 TYR C 1 1
4 6738 1 1 61 TYR CA C 2.222 19.452 12.964 1.00 . A A . 96 TYR CA 1 1
4 6739 1 1 61 TYR CB C 0.891 18.704 12.752 1.00 . A A . 96 TYR CB 1 1
4 6740 1 1 61 TYR CD1 C 1.567 16.603 11.500 1.00 . A A . 96 TYR CD1 1 1
4 6741 1 1 61 TYR CD2 C 0.198 18.259 10.349 1.00 . A A . 96 TYR CD2 1 1
4 6742 1 1 61 TYR CE1 C 1.608 15.821 10.330 1.00 . A A . 96 TYR CE1 1 1
4 6743 1 1 61 TYR CE2 C 0.235 17.482 9.176 1.00 . A A . 96 TYR CE2 1 1
4 6744 1 1 61 TYR CG C 0.864 17.824 11.512 1.00 . A A . 96 TYR CG 1 1
4 6745 1 1 61 TYR CZ C 0.943 16.258 9.162 1.00 . A A . 96 TYR CZ 1 1
4 6746 1 1 61 TYR H H 1.953 21.317 13.948 1.00 . A A . 96 TYR H 1 1
4 6747 1 1 61 TYR HA H 3.001 18.712 13.162 1.00 . A A . 96 TYR HA 1 1
4 6748 1 1 61 TYR HB2 H 0.688 18.078 13.622 1.00 . A A . 96 TYR HB2 1 1
4 6749 1 1 61 TYR HB3 H 0.083 19.435 12.680 1.00 . A A . 96 TYR HB3 1 1
4 6750 1 1 61 TYR HD1 H 2.088 16.270 12.389 1.00 . A A . 96 TYR HD1 1 1
4 6751 1 1 61 TYR HD2 H -0.330 19.203 10.349 1.00 . A A . 96 TYR HD2 1 1
4 6752 1 1 61 TYR HE1 H 2.153 14.886 10.318 1.00 . A A . 96 TYR HE1 1 1
4 6753 1 1 61 TYR HE2 H -0.271 17.825 8.283 1.00 . A A . 96 TYR HE2 1 1
4 6754 1 1 61 TYR HH H 0.471 15.884 7.304 1.00 . A A . 96 TYR HH 1 1
4 6755 1 1 61 TYR N N 2.106 20.336 14.135 1.00 . A A . 96 TYR N 1 1
4 6756 1 1 61 TYR O O 2.291 21.394 11.518 1.00 . A A . 96 TYR O 1 1
4 6757 1 1 61 TYR OH O 0.984 15.502 8.030 1.00 . A A . 96 TYR OH 1 1
4 6758 1 1 62 ASP C C 3.885 18.761 8.504 1.00 . A A . 97 ASP C 1 1
4 6759 1 1 62 ASP CA C 3.663 19.980 9.422 1.00 . A A . 97 ASP CA 1 1
4 6760 1 1 62 ASP CB C 4.905 20.889 9.472 1.00 . A A . 97 ASP CB 1 1
4 6761 1 1 62 ASP CG C 5.269 21.478 8.099 1.00 . A A . 97 ASP CG 1 1
4 6762 1 1 62 ASP H H 3.535 18.565 10.983 1.00 . A A . 97 ASP H 1 1
4 6763 1 1 62 ASP HA H 2.828 20.560 9.024 1.00 . A A . 97 ASP HA 1 1
4 6764 1 1 62 ASP HB2 H 4.722 21.714 10.161 1.00 . A A . 97 ASP HB2 1 1
4 6765 1 1 62 ASP HB3 H 5.748 20.311 9.859 1.00 . A A . 97 ASP HB3 1 1
4 6766 1 1 62 ASP N N 3.316 19.530 10.774 1.00 . A A . 97 ASP N 1 1
4 6767 1 1 62 ASP O O 4.395 17.728 8.942 1.00 . A A . 97 ASP O 1 1
4 6768 1 1 62 ASP OD1 O 4.353 21.939 7.374 1.00 . A A . 97 ASP OD1 1 1
4 6769 1 1 62 ASP OD2 O 6.477 21.510 7.762 1.00 . A A . 97 ASP OD2 1 1
4 6770 1 1 63 SER C C 4.844 17.223 5.899 1.00 . A A . 98 SER C 1 1
4 6771 1 1 63 SER CA C 3.443 17.749 6.281 1.00 . A A . 98 SER CA 1 1
4 6772 1 1 63 SER CB C 2.693 18.173 5.010 1.00 . A A . 98 SER CB 1 1
4 6773 1 1 63 SER H H 3.071 19.741 6.933 1.00 . A A . 98 SER H 1 1
4 6774 1 1 63 SER HA H 2.890 16.924 6.731 1.00 . A A . 98 SER HA 1 1
4 6775 1 1 63 SER HB2 H 3.256 18.964 4.509 1.00 . A A . 98 SER HB2 1 1
4 6776 1 1 63 SER HB3 H 2.623 17.317 4.336 1.00 . A A . 98 SER HB3 1 1
4 6777 1 1 63 SER HG H 0.938 18.902 4.478 1.00 . A A . 98 SER HG 1 1
4 6778 1 1 63 SER N N 3.472 18.865 7.241 1.00 . A A . 98 SER N 1 1
4 6779 1 1 63 SER O O 5.787 17.993 5.699 1.00 . A A . 98 SER O 1 1
4 6780 1 1 63 SER OG O 1.383 18.645 5.312 1.00 . A A . 98 SER OG 1 1
4 6781 1 1 64 SER C C 6.716 15.295 3.994 1.00 . A A . 99 SER C 1 1
4 6782 1 1 64 SER CA C 6.269 15.225 5.472 1.00 . A A . 99 SER CA 1 1
4 6783 1 1 64 SER CB C 6.178 13.749 5.904 1.00 . A A . 99 SER CB 1 1
4 6784 1 1 64 SER H H 4.204 15.300 5.981 1.00 . A A . 99 SER H 1 1
4 6785 1 1 64 SER HA H 7.056 15.695 6.062 1.00 . A A . 99 SER HA 1 1
4 6786 1 1 64 SER HB2 H 5.469 13.233 5.255 1.00 . A A . 99 SER HB2 1 1
4 6787 1 1 64 SER HB3 H 7.159 13.284 5.784 1.00 . A A . 99 SER HB3 1 1
4 6788 1 1 64 SER HG H 5.751 12.669 7.496 1.00 . A A . 99 SER HG 1 1
4 6789 1 1 64 SER N N 4.986 15.902 5.758 1.00 . A A . 99 SER N 1 1
4 6790 1 1 64 SER O O 7.800 14.821 3.645 1.00 . A A . 99 SER O 1 1
4 6791 1 1 64 SER OG O 5.761 13.618 7.259 1.00 . A A . 99 SER OG 1 1
4 6792 1 1 65 ASP C C 7.306 16.899 1.319 1.00 . A A . 100 ASP C 1 1
4 6793 1 1 65 ASP CA C 6.118 15.977 1.666 1.00 . A A . 100 ASP CA 1 1
4 6794 1 1 65 ASP CB C 4.838 16.497 0.988 1.00 . A A . 100 ASP CB 1 1
4 6795 1 1 65 ASP CG C 3.674 15.507 1.092 1.00 . A A . 100 ASP CG 1 1
4 6796 1 1 65 ASP H H 5.013 16.215 3.466 1.00 . A A . 100 ASP H 1 1
4 6797 1 1 65 ASP HA H 6.326 14.981 1.269 1.00 . A A . 100 ASP HA 1 1
4 6798 1 1 65 ASP HB2 H 4.549 17.447 1.439 1.00 . A A . 100 ASP HB2 1 1
4 6799 1 1 65 ASP HB3 H 5.055 16.683 -0.067 1.00 . A A . 100 ASP HB3 1 1
4 6800 1 1 65 ASP N N 5.890 15.865 3.110 1.00 . A A . 100 ASP N 1 1
4 6801 1 1 65 ASP O O 7.411 18.022 1.821 1.00 . A A . 100 ASP O 1 1
4 6802 1 1 65 ASP OD1 O 3.067 15.402 2.184 1.00 . A A . 100 ASP OD1 1 1
4 6803 1 1 65 ASP OD2 O 3.373 14.823 0.086 1.00 . A A . 100 ASP OD2 1 1
4 6804 1 1 66 GLU C C 9.596 16.958 -1.586 1.00 . A A . 101 GLU C 1 1
4 6805 1 1 66 GLU CA C 9.371 17.144 -0.063 1.00 . A A . 101 GLU CA 1 1
4 6806 1 1 66 GLU CB C 10.578 16.698 0.790 1.00 . A A . 101 GLU CB 1 1
4 6807 1 1 66 GLU CD C 12.824 17.278 1.807 1.00 . A A . 101 GLU CD 1 1
4 6808 1 1 66 GLU CG C 11.735 17.708 0.812 1.00 . A A . 101 GLU CG 1 1
4 6809 1 1 66 GLU H H 8.057 15.472 0.116 1.00 . A A . 101 GLU H 1 1
4 6810 1 1 66 GLU HA H 9.215 18.211 0.101 1.00 . A A . 101 GLU HA 1 1
4 6811 1 1 66 GLU HB2 H 10.246 16.569 1.821 1.00 . A A . 101 GLU HB2 1 1
4 6812 1 1 66 GLU HB3 H 10.939 15.734 0.431 1.00 . A A . 101 GLU HB3 1 1
4 6813 1 1 66 GLU HG2 H 12.177 17.796 -0.181 1.00 . A A . 101 GLU HG2 1 1
4 6814 1 1 66 GLU HG3 H 11.348 18.688 1.097 1.00 . A A . 101 GLU HG3 1 1
4 6815 1 1 66 GLU N N 8.174 16.429 0.418 1.00 . A A . 101 GLU N 1 1
4 6816 1 1 66 GLU O O 10.609 17.391 -2.137 1.00 . A A . 101 GLU O 1 1
4 6817 1 1 66 GLU OE1 O 13.697 16.454 1.440 1.00 . A A . 101 GLU OE1 1 1
4 6818 1 1 66 GLU OE2 O 12.825 17.769 2.961 1.00 . A A . 101 GLU OE2 1 1
4 6819 1 1 67 GLU C C 7.176 16.079 -4.249 1.00 . A A . 102 GLU C 1 1
4 6820 1 1 67 GLU CA C 8.626 16.040 -3.721 1.00 . A A . 102 GLU CA 1 1
4 6821 1 1 67 GLU CB C 9.268 14.667 -4.013 1.00 . A A . 102 GLU CB 1 1
4 6822 1 1 67 GLU CD C 11.401 13.310 -4.237 1.00 . A A . 102 GLU CD 1 1
4 6823 1 1 67 GLU CG C 10.775 14.616 -3.724 1.00 . A A . 102 GLU CG 1 1
4 6824 1 1 67 GLU H H 7.779 16.111 -1.797 1.00 . A A . 102 GLU H 1 1
4 6825 1 1 67 GLU HA H 9.193 16.807 -4.252 1.00 . A A . 102 GLU HA 1 1
4 6826 1 1 67 GLU HB2 H 8.761 13.897 -3.427 1.00 . A A . 102 GLU HB2 1 1
4 6827 1 1 67 GLU HB3 H 9.122 14.435 -5.068 1.00 . A A . 102 GLU HB3 1 1
4 6828 1 1 67 GLU HG2 H 11.261 15.462 -4.212 1.00 . A A . 102 GLU HG2 1 1
4 6829 1 1 67 GLU HG3 H 10.942 14.698 -2.649 1.00 . A A . 102 GLU HG3 1 1
4 6830 1 1 67 GLU N N 8.636 16.336 -2.282 1.00 . A A . 102 GLU N 1 1
4 6831 1 1 67 GLU O O 6.219 16.073 -3.471 1.00 . A A . 102 GLU O 1 1
4 6832 1 1 67 GLU OE1 O 11.544 12.349 -3.444 1.00 . A A . 102 GLU OE1 1 1
4 6833 1 1 67 GLU OE2 O 11.772 13.242 -5.433 1.00 . A A . 102 GLU OE2 1 1
4 6834 1 1 68 SER C C 4.657 15.272 -5.964 1.00 . A A . 103 SER C 1 1
4 6835 1 1 68 SER CA C 5.707 16.372 -6.235 1.00 . A A . 103 SER CA 1 1
4 6836 1 1 68 SER CB C 5.927 16.510 -7.750 1.00 . A A . 103 SER CB 1 1
4 6837 1 1 68 SER H H 7.817 16.180 -6.166 1.00 . A A . 103 SER H 1 1
4 6838 1 1 68 SER HA H 5.300 17.318 -5.878 1.00 . A A . 103 SER HA 1 1
4 6839 1 1 68 SER HB2 H 6.245 15.548 -8.158 1.00 . A A . 103 SER HB2 1 1
4 6840 1 1 68 SER HB3 H 4.983 16.793 -8.220 1.00 . A A . 103 SER HB3 1 1
4 6841 1 1 68 SER HG H 7.014 17.566 -9.016 1.00 . A A . 103 SER HG 1 1
4 6842 1 1 68 SER N N 7.001 16.148 -5.570 1.00 . A A . 103 SER N 1 1
4 6843 1 1 68 SER O O 4.909 14.080 -6.157 1.00 . A A . 103 SER O 1 1
4 6844 1 1 68 SER OG O 6.914 17.497 -8.045 1.00 . A A . 103 SER OG 1 1
4 6845 1 1 69 ASP C C 1.703 14.009 -6.348 1.00 . A A . 104 ASP C 1 1
4 6846 1 1 69 ASP CA C 2.351 14.761 -5.166 1.00 . A A . 104 ASP CA 1 1
4 6847 1 1 69 ASP CB C 1.300 15.581 -4.400 1.00 . A A . 104 ASP CB 1 1
4 6848 1 1 69 ASP CG C 0.158 14.717 -3.846 1.00 . A A . 104 ASP CG 1 1
4 6849 1 1 69 ASP H H 3.293 16.657 -5.398 1.00 . A A . 104 ASP H 1 1
4 6850 1 1 69 ASP HA H 2.757 14.010 -4.484 1.00 . A A . 104 ASP HA 1 1
4 6851 1 1 69 ASP HB2 H 1.787 16.091 -3.566 1.00 . A A . 104 ASP HB2 1 1
4 6852 1 1 69 ASP HB3 H 0.895 16.345 -5.068 1.00 . A A . 104 ASP HB3 1 1
4 6853 1 1 69 ASP N N 3.444 15.670 -5.560 1.00 . A A . 104 ASP N 1 1
4 6854 1 1 69 ASP O O 1.087 12.961 -6.154 1.00 . A A . 104 ASP O 1 1
4 6855 1 1 69 ASP OD1 O 0.448 13.824 -3.016 1.00 . A A . 104 ASP OD1 1 1
4 6856 1 1 69 ASP OD2 O -1.016 14.956 -4.215 1.00 . A A . 104 ASP OD2 1 1
4 6857 1 1 70 GLU C C 1.795 12.585 -9.240 1.00 . A A . 105 GLU C 1 1
4 6858 1 1 70 GLU CA C 1.283 13.980 -8.813 1.00 . A A . 105 GLU CA 1 1
4 6859 1 1 70 GLU CB C 1.436 15.013 -9.946 1.00 . A A . 105 GLU CB 1 1
4 6860 1 1 70 GLU CD C 2.961 16.308 -11.494 1.00 . A A . 105 GLU CD 1 1
4 6861 1 1 70 GLU CG C 2.889 15.237 -10.395 1.00 . A A . 105 GLU CG 1 1
4 6862 1 1 70 GLU H H 2.424 15.360 -7.642 1.00 . A A . 105 GLU H 1 1
4 6863 1 1 70 GLU HA H 0.214 13.871 -8.627 1.00 . A A . 105 GLU HA 1 1
4 6864 1 1 70 GLU HB2 H 0.851 14.685 -10.806 1.00 . A A . 105 GLU HB2 1 1
4 6865 1 1 70 GLU HB3 H 1.022 15.965 -9.608 1.00 . A A . 105 GLU HB3 1 1
4 6866 1 1 70 GLU HG2 H 3.492 15.551 -9.542 1.00 . A A . 105 GLU HG2 1 1
4 6867 1 1 70 GLU HG3 H 3.305 14.302 -10.772 1.00 . A A . 105 GLU HG3 1 1
4 6868 1 1 70 GLU N N 1.884 14.509 -7.576 1.00 . A A . 105 GLU N 1 1
4 6869 1 1 70 GLU O O 1.339 12.038 -10.248 1.00 . A A . 105 GLU O 1 1
4 6870 1 1 70 GLU OE1 O 2.897 15.959 -12.696 1.00 . A A . 105 GLU OE1 1 1
4 6871 1 1 70 GLU OE2 O 3.085 17.512 -11.161 1.00 . A A . 105 GLU OE2 1 1
4 6872 1 1 71 GLU C C 3.331 9.838 -7.356 1.00 . A A . 106 GLU C 1 1
4 6873 1 1 71 GLU CA C 3.280 10.656 -8.669 1.00 . A A . 106 GLU CA 1 1
4 6874 1 1 71 GLU CB C 4.640 10.757 -9.392 1.00 . A A . 106 GLU CB 1 1
4 6875 1 1 71 GLU CD C 7.028 11.572 -9.417 1.00 . A A . 106 GLU CD 1 1
4 6876 1 1 71 GLU CG C 5.716 11.535 -8.621 1.00 . A A . 106 GLU CG 1 1
4 6877 1 1 71 GLU H H 3.052 12.523 -7.678 1.00 . A A . 106 GLU H 1 1
4 6878 1 1 71 GLU HA H 2.612 10.103 -9.329 1.00 . A A . 106 GLU HA 1 1
4 6879 1 1 71 GLU HB2 H 5.007 9.751 -9.596 1.00 . A A . 106 GLU HB2 1 1
4 6880 1 1 71 GLU HB3 H 4.481 11.247 -10.353 1.00 . A A . 106 GLU HB3 1 1
4 6881 1 1 71 GLU HG2 H 5.372 12.556 -8.449 1.00 . A A . 106 GLU HG2 1 1
4 6882 1 1 71 GLU HG3 H 5.886 11.064 -7.651 1.00 . A A . 106 GLU HG3 1 1
4 6883 1 1 71 GLU N N 2.718 11.997 -8.474 1.00 . A A . 106 GLU N 1 1
4 6884 1 1 71 GLU O O 4.064 8.856 -7.263 1.00 . A A . 106 GLU O 1 1
4 6885 1 1 71 GLU OE1 O 7.209 12.492 -10.250 1.00 . A A . 106 GLU OE1 1 1
4 6886 1 1 71 GLU OE2 O 7.891 10.683 -9.221 1.00 . A A . 106 GLU OE2 1 1
4 6887 1 1 72 ASP C C 0.997 9.506 -4.519 1.00 . A A . 107 ASP C 1 1
4 6888 1 1 72 ASP CA C 2.449 9.546 -5.038 1.00 . A A . 107 ASP CA 1 1
4 6889 1 1 72 ASP CB C 3.420 10.217 -4.050 1.00 . A A . 107 ASP CB 1 1
4 6890 1 1 72 ASP CG C 3.303 9.670 -2.620 1.00 . A A . 107 ASP CG 1 1
4 6891 1 1 72 ASP H H 1.945 11.028 -6.489 1.00 . A A . 107 ASP H 1 1
4 6892 1 1 72 ASP HA H 2.765 8.507 -5.147 1.00 . A A . 107 ASP HA 1 1
4 6893 1 1 72 ASP HB2 H 4.443 10.056 -4.399 1.00 . A A . 107 ASP HB2 1 1
4 6894 1 1 72 ASP HB3 H 3.233 11.293 -4.041 1.00 . A A . 107 ASP HB3 1 1
4 6895 1 1 72 ASP N N 2.538 10.217 -6.345 1.00 . A A . 107 ASP N 1 1
4 6896 1 1 72 ASP O O 0.364 8.448 -4.564 1.00 . A A . 107 ASP O 1 1
4 6897 1 1 72 ASP OD1 O 3.382 8.433 -2.440 1.00 . A A . 107 ASP OD1 1 1
4 6898 1 1 72 ASP OD2 O 3.174 10.500 -1.686 1.00 . A A . 107 ASP OD2 1 1
4 6899 1 1 73 GLY C C -1.108 10.219 -2.137 1.00 . A A . 108 GLY C 1 1
4 6900 1 1 73 GLY CA C -0.914 10.776 -3.554 1.00 . A A . 108 GLY CA 1 1
4 6901 1 1 73 GLY H H 1.015 11.491 -4.117 1.00 . A A . 108 GLY H 1 1
4 6902 1 1 73 GLY HA2 H -1.192 11.831 -3.545 1.00 . A A . 108 GLY HA2 1 1
4 6903 1 1 73 GLY HA3 H -1.603 10.242 -4.208 1.00 . A A . 108 GLY HA3 1 1
4 6904 1 1 73 GLY N N 0.456 10.648 -4.070 1.00 . A A . 108 GLY N 1 1
4 6905 1 1 73 GLY O O -0.339 9.388 -1.660 1.00 . A A . 108 GLY O 1 1
4 6906 1 1 74 LYS C C -4.088 10.623 0.137 1.00 . A A . 109 LYS C 1 1
4 6907 1 1 74 LYS CA C -2.646 10.170 -0.162 1.00 . A A . 109 LYS CA 1 1
4 6908 1 1 74 LYS CB C -1.683 10.524 0.998 1.00 . A A . 109 LYS CB 1 1
4 6909 1 1 74 LYS CD C -0.515 12.773 0.298 1.00 . A A . 109 LYS CD 1 1
4 6910 1 1 74 LYS CE C 0.807 12.031 0.094 1.00 . A A . 109 LYS CE 1 1
4 6911 1 1 74 LYS CG C -1.415 12.018 1.293 1.00 . A A . 109 LYS CG 1 1
4 6912 1 1 74 LYS H H -2.740 11.375 -1.917 1.00 . A A . 109 LYS H 1 1
4 6913 1 1 74 LYS HA H -2.673 9.080 -0.225 1.00 . A A . 109 LYS HA 1 1
4 6914 1 1 74 LYS HB2 H -2.113 10.096 1.904 1.00 . A A . 109 LYS HB2 1 1
4 6915 1 1 74 LYS HB3 H -0.737 10.005 0.857 1.00 . A A . 109 LYS HB3 1 1
4 6916 1 1 74 LYS HD2 H -1.028 12.893 -0.656 1.00 . A A . 109 LYS HD2 1 1
4 6917 1 1 74 LYS HD3 H -0.310 13.766 0.700 1.00 . A A . 109 LYS HD3 1 1
4 6918 1 1 74 LYS HE2 H 1.279 11.890 1.067 1.00 . A A . 109 LYS HE2 1 1
4 6919 1 1 74 LYS HE3 H 0.597 11.045 -0.326 1.00 . A A . 109 LYS HE3 1 1
4 6920 1 1 74 LYS HG2 H -2.362 12.549 1.382 1.00 . A A . 109 LYS HG2 1 1
4 6921 1 1 74 LYS HG3 H -0.930 12.075 2.267 1.00 . A A . 109 LYS HG3 1 1
4 6922 1 1 74 LYS HZ1 H 1.234 13.093 -1.631 1.00 . A A . 109 LYS HZ1 1 1
4 6923 1 1 74 LYS HZ2 H 2.180 13.534 -0.359 1.00 . A A . 109 LYS HZ2 1 1
4 6924 1 1 74 LYS HZ3 H 2.451 12.105 -1.144 1.00 . A A . 109 LYS HZ3 1 1
4 6925 1 1 74 LYS N N -2.175 10.668 -1.467 1.00 . A A . 109 LYS N 1 1
4 6926 1 1 74 LYS NZ N 1.730 12.743 -0.814 1.00 . A A . 109 LYS NZ 1 1
4 6927 1 1 74 LYS O O -4.448 11.777 -0.106 1.00 . A A . 109 LYS O 1 1
4 6928 1 1 75 LYS C C -6.783 8.937 2.091 1.00 . A A . 110 LYS C 1 1
4 6929 1 1 75 LYS CA C -6.340 9.902 0.975 1.00 . A A . 110 LYS CA 1 1
4 6930 1 1 75 LYS CB C -7.204 9.638 -0.282 1.00 . A A . 110 LYS CB 1 1
4 6931 1 1 75 LYS CD C -8.129 10.428 -2.501 1.00 . A A . 110 LYS CD 1 1
4 6932 1 1 75 LYS CE C -8.141 11.524 -3.579 1.00 . A A . 110 LYS CE 1 1
4 6933 1 1 75 LYS CG C -7.101 10.699 -1.391 1.00 . A A . 110 LYS CG 1 1
4 6934 1 1 75 LYS H H -4.524 8.800 0.875 1.00 . A A . 110 LYS H 1 1
4 6935 1 1 75 LYS HA H -6.506 10.925 1.318 1.00 . A A . 110 LYS HA 1 1
4 6936 1 1 75 LYS HB2 H -6.937 8.666 -0.702 1.00 . A A . 110 LYS HB2 1 1
4 6937 1 1 75 LYS HB3 H -8.250 9.586 0.031 1.00 . A A . 110 LYS HB3 1 1
4 6938 1 1 75 LYS HD2 H -7.926 9.459 -2.962 1.00 . A A . 110 LYS HD2 1 1
4 6939 1 1 75 LYS HD3 H -9.124 10.387 -2.055 1.00 . A A . 110 LYS HD3 1 1
4 6940 1 1 75 LYS HE2 H -9.002 11.351 -4.233 1.00 . A A . 110 LYS HE2 1 1
4 6941 1 1 75 LYS HE3 H -8.287 12.495 -3.095 1.00 . A A . 110 LYS HE3 1 1
4 6942 1 1 75 LYS HG2 H -7.289 11.686 -0.962 1.00 . A A . 110 LYS HG2 1 1
4 6943 1 1 75 LYS HG3 H -6.101 10.675 -1.821 1.00 . A A . 110 LYS HG3 1 1
4 6944 1 1 75 LYS HZ1 H -6.091 11.752 -3.833 1.00 . A A . 110 LYS HZ1 1 1
4 6945 1 1 75 LYS HZ2 H -6.752 10.655 -4.858 1.00 . A A . 110 LYS HZ2 1 1
4 6946 1 1 75 LYS HZ3 H -6.960 12.254 -5.119 1.00 . A A . 110 LYS HZ3 1 1
4 6947 1 1 75 LYS N N -4.911 9.712 0.666 1.00 . A A . 110 LYS N 1 1
4 6948 1 1 75 LYS NZ N -6.901 11.545 -4.399 1.00 . A A . 110 LYS NZ 1 1
4 6949 1 1 75 LYS O O -6.360 7.779 2.106 1.00 . A A . 110 LYS O 1 1
4 6950 1 1 76 VAL C C -9.402 7.610 3.252 1.00 . A A . 111 VAL C 1 1
4 6951 1 1 76 VAL CA C -8.335 8.455 3.965 1.00 . A A . 111 VAL CA 1 1
4 6952 1 1 76 VAL CB C -8.900 9.209 5.191 1.00 . A A . 111 VAL CB 1 1
4 6953 1 1 76 VAL CG1 C -9.422 8.234 6.265 1.00 . A A . 111 VAL CG1 1 1
4 6954 1 1 76 VAL CG2 C -7.832 10.105 5.844 1.00 . A A . 111 VAL CG2 1 1
4 6955 1 1 76 VAL H H -8.043 10.299 2.886 1.00 . A A . 111 VAL H 1 1
4 6956 1 1 76 VAL HA H -7.566 7.779 4.341 1.00 . A A . 111 VAL HA 1 1
4 6957 1 1 76 VAL HB H -9.718 9.839 4.852 1.00 . A A . 111 VAL HB 1 1
4 6958 1 1 76 VAL HG11 H -10.236 7.624 5.872 1.00 . A A . 111 VAL HG11 1 1
4 6959 1 1 76 VAL HG12 H -8.618 7.577 6.598 1.00 . A A . 111 VAL HG12 1 1
4 6960 1 1 76 VAL HG13 H -9.802 8.793 7.120 1.00 . A A . 111 VAL HG13 1 1
4 6961 1 1 76 VAL HG21 H -6.982 9.500 6.156 1.00 . A A . 111 VAL HG21 1 1
4 6962 1 1 76 VAL HG22 H -7.493 10.870 5.145 1.00 . A A . 111 VAL HG22 1 1
4 6963 1 1 76 VAL HG23 H -8.252 10.607 6.718 1.00 . A A . 111 VAL HG23 1 1
4 6964 1 1 76 VAL N N -7.701 9.350 2.972 1.00 . A A . 111 VAL N 1 1
4 6965 1 1 76 VAL O O -10.597 7.901 3.282 1.00 . A A . 111 VAL O 1 1
4 6966 1 1 77 VAL C C -10.705 4.843 2.436 1.00 . A A . 112 VAL C 1 1
4 6967 1 1 77 VAL CA C -9.727 5.730 1.656 1.00 . A A . 112 VAL CA 1 1
4 6968 1 1 77 VAL CB C -8.865 4.866 0.699 1.00 . A A . 112 VAL CB 1 1
4 6969 1 1 77 VAL CG1 C -8.228 5.731 -0.399 1.00 . A A . 112 VAL CG1 1 1
4 6970 1 1 77 VAL CG2 C -7.766 4.062 1.415 1.00 . A A . 112 VAL CG2 1 1
4 6971 1 1 77 VAL H H -7.909 6.514 2.530 1.00 . A A . 112 VAL H 1 1
4 6972 1 1 77 VAL HA H -10.326 6.395 1.031 1.00 . A A . 112 VAL HA 1 1
4 6973 1 1 77 VAL HB H -9.529 4.156 0.203 1.00 . A A . 112 VAL HB 1 1
4 6974 1 1 77 VAL HG11 H -9.002 6.288 -0.930 1.00 . A A . 112 VAL HG11 1 1
4 6975 1 1 77 VAL HG12 H -7.519 6.433 0.036 1.00 . A A . 112 VAL HG12 1 1
4 6976 1 1 77 VAL HG13 H -7.704 5.095 -1.112 1.00 . A A . 112 VAL HG13 1 1
4 6977 1 1 77 VAL HG21 H -7.019 4.729 1.846 1.00 . A A . 112 VAL HG21 1 1
4 6978 1 1 77 VAL HG22 H -8.201 3.457 2.206 1.00 . A A . 112 VAL HG22 1 1
4 6979 1 1 77 VAL HG23 H -7.272 3.399 0.702 1.00 . A A . 112 VAL HG23 1 1
4 6980 1 1 77 VAL N N -8.922 6.593 2.540 1.00 . A A . 112 VAL N 1 1
4 6981 1 1 77 VAL O O -10.387 4.310 3.499 1.00 . A A . 112 VAL O 1 1
4 6982 1 1 78 LYS C C -13.527 3.058 1.039 1.00 . A A . 113 LYS C 1 1
4 6983 1 1 78 LYS CA C -12.954 3.741 2.296 1.00 . A A . 113 LYS CA 1 1
4 6984 1 1 78 LYS CB C -14.026 4.497 3.108 1.00 . A A . 113 LYS CB 1 1
4 6985 1 1 78 LYS CD C -14.591 5.642 5.332 1.00 . A A . 113 LYS CD 1 1
4 6986 1 1 78 LYS CE C -15.187 6.908 4.695 1.00 . A A . 113 LYS CE 1 1
4 6987 1 1 78 LYS CG C -13.494 5.019 4.456 1.00 . A A . 113 LYS CG 1 1
4 6988 1 1 78 LYS H H -12.074 5.181 1.008 1.00 . A A . 113 LYS H 1 1
4 6989 1 1 78 LYS HA H -12.528 2.965 2.935 1.00 . A A . 113 LYS HA 1 1
4 6990 1 1 78 LYS HB2 H -14.400 5.331 2.513 1.00 . A A . 113 LYS HB2 1 1
4 6991 1 1 78 LYS HB3 H -14.854 3.815 3.305 1.00 . A A . 113 LYS HB3 1 1
4 6992 1 1 78 LYS HD2 H -15.378 4.905 5.499 1.00 . A A . 113 LYS HD2 1 1
4 6993 1 1 78 LYS HD3 H -14.151 5.900 6.297 1.00 . A A . 113 LYS HD3 1 1
4 6994 1 1 78 LYS HE2 H -14.379 7.618 4.501 1.00 . A A . 113 LYS HE2 1 1
4 6995 1 1 78 LYS HE3 H -15.642 6.644 3.736 1.00 . A A . 113 LYS HE3 1 1
4 6996 1 1 78 LYS HG2 H -13.049 4.187 5.004 1.00 . A A . 113 LYS HG2 1 1
4 6997 1 1 78 LYS HG3 H -12.720 5.767 4.282 1.00 . A A . 113 LYS HG3 1 1
4 6998 1 1 78 LYS HZ1 H -16.973 6.900 5.756 1.00 . A A . 113 LYS HZ1 1 1
4 6999 1 1 78 LYS HZ2 H -15.808 7.806 6.463 1.00 . A A . 113 LYS HZ2 1 1
4 7000 1 1 78 LYS HZ3 H -16.593 8.367 5.144 1.00 . A A . 113 LYS HZ3 1 1
4 7001 1 1 78 LYS N N -11.897 4.665 1.860 1.00 . A A . 113 LYS N 1 1
4 7002 1 1 78 LYS NZ N -16.209 7.535 5.575 1.00 . A A . 113 LYS NZ 1 1
4 7003 1 1 78 LYS O O -14.358 3.622 0.324 1.00 . A A . 113 LYS O 1 1
4 7004 1 1 79 SER C C -12.753 -0.316 -0.406 1.00 . A A . 114 SER C 1 1
4 7005 1 1 79 SER CA C -13.233 1.148 -0.535 1.00 . A A . 114 SER CA 1 1
4 7006 1 1 79 SER CB C -12.472 1.919 -1.636 1.00 . A A . 114 SER CB 1 1
4 7007 1 1 79 SER H H -12.387 1.438 1.387 1.00 . A A . 114 SER H 1 1
4 7008 1 1 79 SER HA H -14.292 1.127 -0.798 1.00 . A A . 114 SER HA 1 1
4 7009 1 1 79 SER HB2 H -12.648 1.456 -2.606 1.00 . A A . 114 SER HB2 1 1
4 7010 1 1 79 SER HB3 H -12.835 2.945 -1.684 1.00 . A A . 114 SER HB3 1 1
4 7011 1 1 79 SER HG H -10.629 2.548 -1.952 1.00 . A A . 114 SER HG 1 1
4 7012 1 1 79 SER N N -13.038 1.857 0.743 1.00 . A A . 114 SER N 1 1
4 7013 1 1 79 SER O O -12.870 -0.902 0.671 1.00 . A A . 114 SER O 1 1
4 7014 1 1 79 SER OG O -11.079 1.925 -1.350 1.00 . A A . 114 SER OG 1 1
4 7015 1 1 80 ALA C C -10.463 -2.424 -0.320 1.00 . A A . 115 ALA C 1 1
4 7016 1 1 80 ALA CA C -11.529 -2.237 -1.423 1.00 . A A . 115 ALA CA 1 1
4 7017 1 1 80 ALA CB C -10.975 -2.515 -2.824 1.00 . A A . 115 ALA CB 1 1
4 7018 1 1 80 ALA H H -12.046 -0.371 -2.299 1.00 . A A . 115 ALA H 1 1
4 7019 1 1 80 ALA HA H -12.301 -2.972 -1.215 1.00 . A A . 115 ALA HA 1 1
4 7020 1 1 80 ALA HB1 H -11.787 -2.507 -3.550 1.00 . A A . 115 ALA HB1 1 1
4 7021 1 1 80 ALA HB2 H -10.248 -1.751 -3.096 1.00 . A A . 115 ALA HB2 1 1
4 7022 1 1 80 ALA HB3 H -10.494 -3.494 -2.847 1.00 . A A . 115 ALA HB3 1 1
4 7023 1 1 80 ALA N N -12.151 -0.906 -1.449 1.00 . A A . 115 ALA N 1 1
4 7024 1 1 80 ALA O O -10.202 -3.546 0.112 1.00 . A A . 115 ALA O 1 1
4 7025 1 1 81 LYS C C -9.764 -1.837 2.668 1.00 . A A . 116 LYS C 1 1
4 7026 1 1 81 LYS CA C -9.055 -1.309 1.403 1.00 . A A . 116 LYS CA 1 1
4 7027 1 1 81 LYS CB C -8.500 0.126 1.528 1.00 . A A . 116 LYS CB 1 1
4 7028 1 1 81 LYS CD C -9.015 1.144 3.818 1.00 . A A . 116 LYS CD 1 1
4 7029 1 1 81 LYS CE C -8.380 1.932 4.967 1.00 . A A . 116 LYS CE 1 1
4 7030 1 1 81 LYS CG C -7.944 0.544 2.897 1.00 . A A . 116 LYS CG 1 1
4 7031 1 1 81 LYS H H -10.165 -0.437 -0.205 1.00 . A A . 116 LYS H 1 1
4 7032 1 1 81 LYS HA H -8.209 -1.976 1.230 1.00 . A A . 116 LYS HA 1 1
4 7033 1 1 81 LYS HB2 H -7.679 0.211 0.813 1.00 . A A . 116 LYS HB2 1 1
4 7034 1 1 81 LYS HB3 H -9.260 0.850 1.224 1.00 . A A . 116 LYS HB3 1 1
4 7035 1 1 81 LYS HD2 H -9.652 1.813 3.241 1.00 . A A . 116 LYS HD2 1 1
4 7036 1 1 81 LYS HD3 H -9.632 0.349 4.232 1.00 . A A . 116 LYS HD3 1 1
4 7037 1 1 81 LYS HE2 H -7.818 1.243 5.604 1.00 . A A . 116 LYS HE2 1 1
4 7038 1 1 81 LYS HE3 H -7.669 2.661 4.563 1.00 . A A . 116 LYS HE3 1 1
4 7039 1 1 81 LYS HG2 H -7.478 -0.313 3.381 1.00 . A A . 116 LYS HG2 1 1
4 7040 1 1 81 LYS HG3 H -7.179 1.302 2.723 1.00 . A A . 116 LYS HG3 1 1
4 7041 1 1 81 LYS HZ1 H -9.852 3.362 5.202 1.00 . A A . 116 LYS HZ1 1 1
4 7042 1 1 81 LYS HZ2 H -10.165 1.984 6.020 1.00 . A A . 116 LYS HZ2 1 1
4 7043 1 1 81 LYS HZ3 H -9.037 3.049 6.594 1.00 . A A . 116 LYS HZ3 1 1
4 7044 1 1 81 LYS N N -9.917 -1.327 0.215 1.00 . A A . 116 LYS N 1 1
4 7045 1 1 81 LYS NZ N -9.421 2.634 5.758 1.00 . A A . 116 LYS NZ 1 1
4 7046 1 1 81 LYS O O -9.134 -2.498 3.495 1.00 . A A . 116 LYS O 1 1
4 7047 1 1 82 GLU C C -12.065 -3.643 3.907 1.00 . A A . 117 GLU C 1 1
4 7048 1 1 82 GLU CA C -11.875 -2.112 3.940 1.00 . A A . 117 GLU CA 1 1
4 7049 1 1 82 GLU CB C -13.241 -1.401 3.978 1.00 . A A . 117 GLU CB 1 1
4 7050 1 1 82 GLU CD C -12.734 0.407 5.712 1.00 . A A . 117 GLU CD 1 1
4 7051 1 1 82 GLU CG C -13.160 0.107 4.268 1.00 . A A . 117 GLU CG 1 1
4 7052 1 1 82 GLU H H -11.568 -1.174 2.035 1.00 . A A . 117 GLU H 1 1
4 7053 1 1 82 GLU HA H -11.344 -1.875 4.864 1.00 . A A . 117 GLU HA 1 1
4 7054 1 1 82 GLU HB2 H -13.738 -1.542 3.018 1.00 . A A . 117 GLU HB2 1 1
4 7055 1 1 82 GLU HB3 H -13.866 -1.867 4.739 1.00 . A A . 117 GLU HB3 1 1
4 7056 1 1 82 GLU HG2 H -12.467 0.577 3.568 1.00 . A A . 117 GLU HG2 1 1
4 7057 1 1 82 GLU HG3 H -14.144 0.544 4.097 1.00 . A A . 117 GLU HG3 1 1
4 7058 1 1 82 GLU N N -11.076 -1.624 2.802 1.00 . A A . 117 GLU N 1 1
4 7059 1 1 82 GLU O O -12.393 -4.250 4.926 1.00 . A A . 117 GLU O 1 1
4 7060 1 1 82 GLU OE1 O -13.518 0.132 6.651 1.00 . A A . 117 GLU OE1 1 1
4 7061 1 1 82 GLU OE2 O -11.620 0.948 5.908 1.00 . A A . 117 GLU OE2 1 1
4 7062 1 1 83 LYS C C -10.359 -6.346 2.679 1.00 . A A . 118 LYS C 1 1
4 7063 1 1 83 LYS CA C -11.783 -5.746 2.583 1.00 . A A . 118 LYS CA 1 1
4 7064 1 1 83 LYS CB C -12.461 -6.089 1.237 1.00 . A A . 118 LYS CB 1 1
4 7065 1 1 83 LYS CD C -14.897 -5.860 2.124 1.00 . A A . 118 LYS CD 1 1
4 7066 1 1 83 LYS CE C -15.114 -7.375 2.243 1.00 . A A . 118 LYS CE 1 1
4 7067 1 1 83 LYS CG C -13.874 -5.503 1.034 1.00 . A A . 118 LYS CG 1 1
4 7068 1 1 83 LYS H H -11.562 -3.730 1.949 1.00 . A A . 118 LYS H 1 1
4 7069 1 1 83 LYS HA H -12.355 -6.213 3.386 1.00 . A A . 118 LYS HA 1 1
4 7070 1 1 83 LYS HB2 H -11.828 -5.727 0.426 1.00 . A A . 118 LYS HB2 1 1
4 7071 1 1 83 LYS HB3 H -12.519 -7.173 1.136 1.00 . A A . 118 LYS HB3 1 1
4 7072 1 1 83 LYS HD2 H -14.570 -5.456 3.083 1.00 . A A . 118 LYS HD2 1 1
4 7073 1 1 83 LYS HD3 H -15.845 -5.382 1.867 1.00 . A A . 118 LYS HD3 1 1
4 7074 1 1 83 LYS HE2 H -15.419 -7.764 1.267 1.00 . A A . 118 LYS HE2 1 1
4 7075 1 1 83 LYS HE3 H -14.167 -7.853 2.514 1.00 . A A . 118 LYS HE3 1 1
4 7076 1 1 83 LYS HG2 H -13.802 -4.416 0.972 1.00 . A A . 118 LYS HG2 1 1
4 7077 1 1 83 LYS HG3 H -14.253 -5.855 0.075 1.00 . A A . 118 LYS HG3 1 1
4 7078 1 1 83 LYS HZ1 H -15.884 -7.370 4.174 1.00 . A A . 118 LYS HZ1 1 1
4 7079 1 1 83 LYS HZ2 H -17.039 -7.295 3.018 1.00 . A A . 118 LYS HZ2 1 1
4 7080 1 1 83 LYS HZ3 H -16.281 -8.707 3.325 1.00 . A A . 118 LYS HZ3 1 1
4 7081 1 1 83 LYS N N -11.800 -4.286 2.762 1.00 . A A . 118 LYS N 1 1
4 7082 1 1 83 LYS NZ N -16.148 -7.707 3.259 1.00 . A A . 118 LYS NZ 1 1
4 7083 1 1 83 LYS O O -10.165 -7.529 2.379 1.00 . A A . 118 LYS O 1 1
4 7084 1 1 84 LEU C C -7.168 -5.561 4.329 1.00 . A A . 119 LEU C 1 1
4 7085 1 1 84 LEU CA C -7.928 -5.864 3.024 1.00 . A A . 119 LEU CA 1 1
4 7086 1 1 84 LEU CB C -7.364 -5.153 1.778 1.00 . A A . 119 LEU CB 1 1
4 7087 1 1 84 LEU CD1 C -5.499 -5.418 0.112 1.00 . A A . 119 LEU CD1 1 1
4 7088 1 1 84 LEU CD2 C -5.136 -3.980 2.124 1.00 . A A . 119 LEU CD2 1 1
4 7089 1 1 84 LEU CG C -5.834 -5.244 1.593 1.00 . A A . 119 LEU CG 1 1
4 7090 1 1 84 LEU H H -9.616 -4.585 3.290 1.00 . A A . 119 LEU H 1 1
4 7091 1 1 84 LEU HA H -7.809 -6.939 2.871 1.00 . A A . 119 LEU HA 1 1
4 7092 1 1 84 LEU HB2 H -7.853 -5.601 0.910 1.00 . A A . 119 LEU HB2 1 1
4 7093 1 1 84 LEU HB3 H -7.655 -4.105 1.795 1.00 . A A . 119 LEU HB3 1 1
4 7094 1 1 84 LEU HD11 H -5.892 -6.375 -0.230 1.00 . A A . 119 LEU HD11 1 1
4 7095 1 1 84 LEU HD12 H -5.948 -4.610 -0.466 1.00 . A A . 119 LEU HD12 1 1
4 7096 1 1 84 LEU HD13 H -4.419 -5.419 -0.028 1.00 . A A . 119 LEU HD13 1 1
4 7097 1 1 84 LEU HD21 H -5.513 -3.098 1.607 1.00 . A A . 119 LEU HD21 1 1
4 7098 1 1 84 LEU HD22 H -5.314 -3.866 3.192 1.00 . A A . 119 LEU HD22 1 1
4 7099 1 1 84 LEU HD23 H -4.062 -4.048 1.955 1.00 . A A . 119 LEU HD23 1 1
4 7100 1 1 84 LEU HG H -5.451 -6.124 2.108 1.00 . A A . 119 LEU HG 1 1
4 7101 1 1 84 LEU N N -9.363 -5.540 3.077 1.00 . A A . 119 LEU N 1 1
4 7102 1 1 84 LEU O O -6.142 -6.195 4.585 1.00 . A A . 119 LEU O 1 1
4 7103 1 1 85 LEU C C -7.217 -5.850 7.323 1.00 . A A . 120 LEU C 1 1
4 7104 1 1 85 LEU CA C -7.113 -4.515 6.550 1.00 . A A . 120 LEU CA 1 1
4 7105 1 1 85 LEU CB C -7.821 -3.378 7.314 1.00 . A A . 120 LEU CB 1 1
4 7106 1 1 85 LEU CD1 C -8.403 -0.966 7.642 1.00 . A A . 120 LEU CD1 1 1
4 7107 1 1 85 LEU CD2 C -6.145 -1.510 6.734 1.00 . A A . 120 LEU CD2 1 1
4 7108 1 1 85 LEU CG C -7.617 -1.949 6.766 1.00 . A A . 120 LEU CG 1 1
4 7109 1 1 85 LEU H H -8.480 -4.130 4.937 1.00 . A A . 120 LEU H 1 1
4 7110 1 1 85 LEU HA H -6.056 -4.277 6.451 1.00 . A A . 120 LEU HA 1 1
4 7111 1 1 85 LEU HB2 H -8.889 -3.596 7.337 1.00 . A A . 120 LEU HB2 1 1
4 7112 1 1 85 LEU HB3 H -7.463 -3.395 8.346 1.00 . A A . 120 LEU HB3 1 1
4 7113 1 1 85 LEU HD11 H -9.462 -1.224 7.633 1.00 . A A . 120 LEU HD11 1 1
4 7114 1 1 85 LEU HD12 H -8.033 -0.999 8.669 1.00 . A A . 120 LEU HD12 1 1
4 7115 1 1 85 LEU HD13 H -8.289 0.049 7.262 1.00 . A A . 120 LEU HD13 1 1
4 7116 1 1 85 LEU HD21 H -5.692 -1.605 7.720 1.00 . A A . 120 LEU HD21 1 1
4 7117 1 1 85 LEU HD22 H -5.579 -2.092 6.006 1.00 . A A . 120 LEU HD22 1 1
4 7118 1 1 85 LEU HD23 H -6.085 -0.465 6.445 1.00 . A A . 120 LEU HD23 1 1
4 7119 1 1 85 LEU HG H -8.013 -1.893 5.753 1.00 . A A . 120 LEU HG 1 1
4 7120 1 1 85 LEU N N -7.665 -4.667 5.197 1.00 . A A . 120 LEU N 1 1
4 7121 1 1 85 LEU O O -8.179 -6.600 7.148 1.00 . A A . 120 LEU O 1 1
4 7122 1 1 86 ASP C C -5.789 -8.680 8.187 1.00 . A A . 121 ASP C 1 1
4 7123 1 1 86 ASP CA C -6.057 -7.370 8.970 1.00 . A A . 121 ASP CA 1 1
4 7124 1 1 86 ASP CB C -7.229 -7.531 9.966 1.00 . A A . 121 ASP CB 1 1
4 7125 1 1 86 ASP CG C -7.361 -6.347 10.938 1.00 . A A . 121 ASP CG 1 1
4 7126 1 1 86 ASP H H -5.466 -5.470 8.230 1.00 . A A . 121 ASP H 1 1
4 7127 1 1 86 ASP HA H -5.162 -7.216 9.577 1.00 . A A . 121 ASP HA 1 1
4 7128 1 1 86 ASP HB2 H -8.166 -7.686 9.431 1.00 . A A . 121 ASP HB2 1 1
4 7129 1 1 86 ASP HB3 H -7.061 -8.432 10.558 1.00 . A A . 121 ASP HB3 1 1
4 7130 1 1 86 ASP N N -6.200 -6.158 8.138 1.00 . A A . 121 ASP N 1 1
4 7131 1 1 86 ASP O O -5.638 -9.739 8.799 1.00 . A A . 121 ASP O 1 1
4 7132 1 1 86 ASP OD1 O -6.617 -6.323 11.947 1.00 . A A . 121 ASP OD1 1 1
4 7133 1 1 86 ASP OD2 O -8.234 -5.473 10.719 1.00 . A A . 121 ASP OD2 1 1
4 7134 1 1 87 GLU C C -3.810 -10.174 6.097 1.00 . A A . 122 GLU C 1 1
4 7135 1 1 87 GLU CA C -5.311 -9.782 5.997 1.00 . A A . 122 GLU CA 1 1
4 7136 1 1 87 GLU CB C -5.722 -9.404 4.561 1.00 . A A . 122 GLU CB 1 1
4 7137 1 1 87 GLU CD C -6.810 -11.645 3.982 1.00 . A A . 122 GLU CD 1 1
4 7138 1 1 87 GLU CG C -5.808 -10.556 3.560 1.00 . A A . 122 GLU CG 1 1
4 7139 1 1 87 GLU H H -5.848 -7.761 6.377 1.00 . A A . 122 GLU H 1 1
4 7140 1 1 87 GLU HA H -5.905 -10.638 6.318 1.00 . A A . 122 GLU HA 1 1
4 7141 1 1 87 GLU HB2 H -6.706 -8.930 4.593 1.00 . A A . 122 GLU HB2 1 1
4 7142 1 1 87 GLU HB3 H -5.014 -8.668 4.179 1.00 . A A . 122 GLU HB3 1 1
4 7143 1 1 87 GLU HG2 H -6.124 -10.136 2.605 1.00 . A A . 122 GLU HG2 1 1
4 7144 1 1 87 GLU HG3 H -4.817 -10.981 3.416 1.00 . A A . 122 GLU HG3 1 1
4 7145 1 1 87 GLU N N -5.666 -8.635 6.852 1.00 . A A . 122 GLU N 1 1
4 7146 1 1 87 GLU O O -3.361 -11.163 5.516 1.00 . A A . 122 GLU O 1 1
4 7147 1 1 87 GLU OE1 O -6.391 -12.796 4.247 1.00 . A A . 122 GLU OE1 1 1
4 7148 1 1 87 GLU OE2 O -8.031 -11.366 4.029 1.00 . A A . 122 GLU OE2 1 1
4 7149 1 1 88 MET C C -1.237 -8.476 8.232 1.00 . A A . 123 MET C 1 1
4 7150 1 1 88 MET CA C -1.578 -9.397 7.043 1.00 . A A . 123 MET CA 1 1
4 7151 1 1 88 MET CB C -0.871 -9.026 5.720 1.00 . A A . 123 MET CB 1 1
4 7152 1 1 88 MET CE C -2.695 -6.297 3.224 1.00 . A A . 123 MET CE 1 1
4 7153 1 1 88 MET CG C -1.351 -7.703 5.109 1.00 . A A . 123 MET CG 1 1
4 7154 1 1 88 MET H H -3.522 -8.665 7.365 1.00 . A A . 123 MET H 1 1
4 7155 1 1 88 MET HA H -1.244 -10.399 7.302 1.00 . A A . 123 MET HA 1 1
4 7156 1 1 88 MET HB2 H 0.208 -8.983 5.871 1.00 . A A . 123 MET HB2 1 1
4 7157 1 1 88 MET HB3 H -1.060 -9.826 5.003 1.00 . A A . 123 MET HB3 1 1
4 7158 1 1 88 MET HE1 H -3.606 -6.461 3.803 1.00 . A A . 123 MET HE1 1 1
4 7159 1 1 88 MET HE2 H -2.173 -5.425 3.620 1.00 . A A . 123 MET HE2 1 1
4 7160 1 1 88 MET HE3 H -2.966 -6.119 2.186 1.00 . A A . 123 MET HE3 1 1
4 7161 1 1 88 MET HG2 H -2.288 -7.404 5.577 1.00 . A A . 123 MET HG2 1 1
4 7162 1 1 88 MET HG3 H -0.614 -6.931 5.322 1.00 . A A . 123 MET HG3 1 1
4 7163 1 1 88 MET N N -3.039 -9.397 6.863 1.00 . A A . 123 MET N 1 1
4 7164 1 1 88 MET O O -2.124 -7.784 8.735 1.00 . A A . 123 MET O 1 1
4 7165 1 1 88 MET SD S -1.632 -7.753 3.325 1.00 . A A . 123 MET SD 1 1
4 7166 1 1 89 GLN C C 1.752 -7.075 9.905 1.00 . A A . 124 GLN C 1 1
4 7167 1 1 89 GLN CA C 0.395 -7.806 9.975 1.00 . A A . 124 GLN CA 1 1
4 7168 1 1 89 GLN CB C 0.321 -8.844 11.102 1.00 . A A . 124 GLN CB 1 1
4 7169 1 1 89 GLN CD C -0.295 -9.199 13.543 1.00 . A A . 124 GLN CD 1 1
4 7170 1 1 89 GLN CG C 0.202 -8.200 12.499 1.00 . A A . 124 GLN CG 1 1
4 7171 1 1 89 GLN H H 0.689 -9.079 8.287 1.00 . A A . 124 GLN H 1 1
4 7172 1 1 89 GLN HA H -0.343 -7.035 10.194 1.00 . A A . 124 GLN HA 1 1
4 7173 1 1 89 GLN HB2 H -0.563 -9.462 10.938 1.00 . A A . 124 GLN HB2 1 1
4 7174 1 1 89 GLN HB3 H 1.203 -9.481 11.049 1.00 . A A . 124 GLN HB3 1 1
4 7175 1 1 89 GLN HE21 H -1.923 -9.966 14.433 1.00 . A A . 124 GLN HE21 1 1
4 7176 1 1 89 GLN HE22 H -2.240 -8.738 13.215 1.00 . A A . 124 GLN HE22 1 1
4 7177 1 1 89 GLN HG2 H 1.172 -7.818 12.818 1.00 . A A . 124 GLN HG2 1 1
4 7178 1 1 89 GLN HG3 H -0.481 -7.351 12.450 1.00 . A A . 124 GLN HG3 1 1
4 7179 1 1 89 GLN N N 0.013 -8.466 8.711 1.00 . A A . 124 GLN N 1 1
4 7180 1 1 89 GLN NE2 N -1.595 -9.306 13.745 1.00 . A A . 124 GLN NE2 1 1
4 7181 1 1 89 GLN O O 2.404 -6.828 10.917 1.00 . A A . 124 GLN O 1 1
4 7182 1 1 89 GLN OE1 O 0.469 -9.906 14.192 1.00 . A A . 124 GLN OE1 1 1
4 7183 1 1 90 ASP C C 3.013 -4.713 7.478 1.00 . A A . 125 ASP C 1 1
4 7184 1 1 90 ASP CA C 3.350 -5.848 8.458 1.00 . A A . 125 ASP CA 1 1
4 7185 1 1 90 ASP CB C 4.528 -6.725 8.002 1.00 . A A . 125 ASP CB 1 1
4 7186 1 1 90 ASP CG C 5.799 -5.898 7.755 1.00 . A A . 125 ASP CG 1 1
4 7187 1 1 90 ASP H H 1.609 -6.992 7.919 1.00 . A A . 125 ASP H 1 1
4 7188 1 1 90 ASP HA H 3.655 -5.371 9.392 1.00 . A A . 125 ASP HA 1 1
4 7189 1 1 90 ASP HB2 H 4.733 -7.469 8.775 1.00 . A A . 125 ASP HB2 1 1
4 7190 1 1 90 ASP HB3 H 4.253 -7.267 7.095 1.00 . A A . 125 ASP HB3 1 1
4 7191 1 1 90 ASP N N 2.171 -6.692 8.701 1.00 . A A . 125 ASP N 1 1
4 7192 1 1 90 ASP O O 2.852 -3.568 7.900 1.00 . A A . 125 ASP O 1 1
4 7193 1 1 90 ASP OD1 O 6.441 -5.469 8.742 1.00 . A A . 125 ASP OD1 1 1
4 7194 1 1 90 ASP OD2 O 6.148 -5.684 6.570 1.00 . A A . 125 ASP OD2 1 1
4 7195 1 1 91 VAL C C 1.170 -3.398 5.250 1.00 . A A . 126 VAL C 1 1
4 7196 1 1 91 VAL CA C 2.531 -4.097 5.100 1.00 . A A . 126 VAL CA 1 1
4 7197 1 1 91 VAL CB C 2.656 -4.825 3.732 1.00 . A A . 126 VAL CB 1 1
4 7198 1 1 91 VAL CG1 C 1.476 -5.779 3.455 1.00 . A A . 126 VAL CG1 1 1
4 7199 1 1 91 VAL CG2 C 2.842 -3.857 2.553 1.00 . A A . 126 VAL CG2 1 1
4 7200 1 1 91 VAL H H 2.988 -6.008 5.957 1.00 . A A . 126 VAL H 1 1
4 7201 1 1 91 VAL HA H 3.298 -3.320 5.141 1.00 . A A . 126 VAL HA 1 1
4 7202 1 1 91 VAL HB H 3.558 -5.436 3.775 1.00 . A A . 126 VAL HB 1 1
4 7203 1 1 91 VAL HG11 H 1.373 -6.507 4.264 1.00 . A A . 126 VAL HG11 1 1
4 7204 1 1 91 VAL HG12 H 0.546 -5.221 3.350 1.00 . A A . 126 VAL HG12 1 1
4 7205 1 1 91 VAL HG13 H 1.649 -6.321 2.525 1.00 . A A . 126 VAL HG13 1 1
4 7206 1 1 91 VAL HG21 H 1.936 -3.279 2.398 1.00 . A A . 126 VAL HG21 1 1
4 7207 1 1 91 VAL HG22 H 3.673 -3.179 2.754 1.00 . A A . 126 VAL HG22 1 1
4 7208 1 1 91 VAL HG23 H 3.064 -4.415 1.642 1.00 . A A . 126 VAL HG23 1 1
4 7209 1 1 91 VAL N N 2.821 -5.043 6.198 1.00 . A A . 126 VAL N 1 1
4 7210 1 1 91 VAL O O 0.956 -2.323 4.695 1.00 . A A . 126 VAL O 1 1
4 7211 1 1 92 TYR C C -1.050 -2.255 7.333 1.00 . A A . 127 TYR C 1 1
4 7212 1 1 92 TYR CA C -1.065 -3.392 6.295 1.00 . A A . 127 TYR CA 1 1
4 7213 1 1 92 TYR CB C -2.042 -4.513 6.700 1.00 . A A . 127 TYR CB 1 1
4 7214 1 1 92 TYR CD1 C -1.792 -4.823 9.199 1.00 . A A . 127 TYR CD1 1 1
4 7215 1 1 92 TYR CD2 C -3.824 -3.806 8.337 1.00 . A A . 127 TYR CD2 1 1
4 7216 1 1 92 TYR CE1 C -2.265 -4.668 10.513 1.00 . A A . 127 TYR CE1 1 1
4 7217 1 1 92 TYR CE2 C -4.297 -3.616 9.645 1.00 . A A . 127 TYR CE2 1 1
4 7218 1 1 92 TYR CG C -2.580 -4.413 8.111 1.00 . A A . 127 TYR CG 1 1
4 7219 1 1 92 TYR CZ C -3.521 -4.054 10.742 1.00 . A A . 127 TYR CZ 1 1
4 7220 1 1 92 TYR H H 0.495 -4.836 6.505 1.00 . A A . 127 TYR H 1 1
4 7221 1 1 92 TYR HA H -1.429 -2.962 5.363 1.00 . A A . 127 TYR HA 1 1
4 7222 1 1 92 TYR HB2 H -2.880 -4.511 6.001 1.00 . A A . 127 TYR HB2 1 1
4 7223 1 1 92 TYR HB3 H -1.554 -5.478 6.611 1.00 . A A . 127 TYR HB3 1 1
4 7224 1 1 92 TYR HD1 H -0.817 -5.248 9.017 1.00 . A A . 127 TYR HD1 1 1
4 7225 1 1 92 TYR HD2 H -4.385 -3.436 7.499 1.00 . A A . 127 TYR HD2 1 1
4 7226 1 1 92 TYR HE1 H -1.657 -5.006 11.341 1.00 . A A . 127 TYR HE1 1 1
4 7227 1 1 92 TYR HE2 H -5.238 -3.108 9.802 1.00 . A A . 127 TYR HE2 1 1
4 7228 1 1 92 TYR HH H -3.354 -4.188 12.685 1.00 . A A . 127 TYR HH 1 1
4 7229 1 1 92 TYR N N 0.257 -3.969 6.045 1.00 . A A . 127 TYR N 1 1
4 7230 1 1 92 TYR O O -1.961 -1.429 7.338 1.00 . A A . 127 TYR O 1 1
4 7231 1 1 92 TYR OH O -3.968 -3.857 12.015 1.00 . A A . 127 TYR OH 1 1
4 7232 1 1 93 ASN C C -0.160 0.210 9.057 1.00 . A A . 128 ASN C 1 1
4 7233 1 1 93 ASN CA C -0.056 -1.298 9.377 1.00 . A A . 128 ASN CA 1 1
4 7234 1 1 93 ASN CB C 1.140 -1.601 10.294 1.00 . A A . 128 ASN CB 1 1
4 7235 1 1 93 ASN CG C 0.864 -2.792 11.211 1.00 . A A . 128 ASN CG 1 1
4 7236 1 1 93 ASN H H 0.738 -2.841 8.085 1.00 . A A . 128 ASN H 1 1
4 7237 1 1 93 ASN HA H -0.962 -1.536 9.937 1.00 . A A . 128 ASN HA 1 1
4 7238 1 1 93 ASN HB2 H 2.040 -1.771 9.704 1.00 . A A . 128 ASN HB2 1 1
4 7239 1 1 93 ASN HB3 H 1.329 -0.740 10.935 1.00 . A A . 128 ASN HB3 1 1
4 7240 1 1 93 ASN HD21 H 1.253 -4.739 11.544 1.00 . A A . 128 ASN HD21 1 1
4 7241 1 1 93 ASN HD22 H 1.943 -4.097 10.082 1.00 . A A . 128 ASN HD22 1 1
4 7242 1 1 93 ASN N N -0.029 -2.182 8.197 1.00 . A A . 128 ASN N 1 1
4 7243 1 1 93 ASN ND2 N 1.379 -3.968 10.906 1.00 . A A . 128 ASN ND2 1 1
4 7244 1 1 93 ASN O O -0.672 0.979 9.872 1.00 . A A . 128 ASN O 1 1
4 7245 1 1 93 ASN OD1 O 0.184 -2.669 12.222 1.00 . A A . 128 ASN OD1 1 1
4 7246 1 1 94 LYS C C -1.391 2.264 6.824 1.00 . A A . 129 LYS C 1 1
4 7247 1 1 94 LYS CA C 0.033 2.016 7.364 1.00 . A A . 129 LYS CA 1 1
4 7248 1 1 94 LYS CB C 1.177 2.345 6.380 1.00 . A A . 129 LYS CB 1 1
4 7249 1 1 94 LYS CD C 0.268 3.533 4.367 1.00 . A A . 129 LYS CD 1 1
4 7250 1 1 94 LYS CE C -0.629 3.308 3.156 1.00 . A A . 129 LYS CE 1 1
4 7251 1 1 94 LYS CG C 0.797 2.191 4.901 1.00 . A A . 129 LYS CG 1 1
4 7252 1 1 94 LYS H H 0.707 -0.025 7.245 1.00 . A A . 129 LYS H 1 1
4 7253 1 1 94 LYS HA H 0.132 2.724 8.178 1.00 . A A . 129 LYS HA 1 1
4 7254 1 1 94 LYS HB2 H 1.518 3.367 6.558 1.00 . A A . 129 LYS HB2 1 1
4 7255 1 1 94 LYS HB3 H 2.034 1.700 6.587 1.00 . A A . 129 LYS HB3 1 1
4 7256 1 1 94 LYS HD2 H -0.322 4.044 5.121 1.00 . A A . 129 LYS HD2 1 1
4 7257 1 1 94 LYS HD3 H 1.107 4.183 4.124 1.00 . A A . 129 LYS HD3 1 1
4 7258 1 1 94 LYS HE2 H -0.996 2.281 3.217 1.00 . A A . 129 LYS HE2 1 1
4 7259 1 1 94 LYS HE3 H -1.490 3.974 3.242 1.00 . A A . 129 LYS HE3 1 1
4 7260 1 1 94 LYS HG2 H 1.683 1.910 4.337 1.00 . A A . 129 LYS HG2 1 1
4 7261 1 1 94 LYS HG3 H 0.050 1.394 4.789 1.00 . A A . 129 LYS HG3 1 1
4 7262 1 1 94 LYS HZ1 H 0.219 4.545 1.726 1.00 . A A . 129 LYS HZ1 1 1
4 7263 1 1 94 LYS HZ2 H 1.036 3.153 1.928 1.00 . A A . 129 LYS HZ2 1 1
4 7264 1 1 94 LYS HZ3 H -0.403 3.164 1.096 1.00 . A A . 129 LYS HZ3 1 1
4 7265 1 1 94 LYS N N 0.239 0.639 7.852 1.00 . A A . 129 LYS N 1 1
4 7266 1 1 94 LYS NZ N 0.096 3.553 1.885 1.00 . A A . 129 LYS NZ 1 1
4 7267 1 1 94 LYS O O -1.914 3.377 6.894 1.00 . A A . 129 LYS O 1 1
4 7268 1 1 95 ILE C C -4.476 1.694 6.442 1.00 . A A . 130 ILE C 1 1
4 7269 1 1 95 ILE CA C -3.300 1.301 5.528 1.00 . A A . 130 ILE CA 1 1
4 7270 1 1 95 ILE CB C -3.508 -0.033 4.757 1.00 . A A . 130 ILE CB 1 1
4 7271 1 1 95 ILE CD1 C -2.425 -1.637 3.017 1.00 . A A . 130 ILE CD1 1 1
4 7272 1 1 95 ILE CG1 C -2.278 -0.378 3.879 1.00 . A A . 130 ILE CG1 1 1
4 7273 1 1 95 ILE CG2 C -4.767 0.011 3.879 1.00 . A A . 130 ILE CG2 1 1
4 7274 1 1 95 ILE H H -1.601 0.316 6.385 1.00 . A A . 130 ILE H 1 1
4 7275 1 1 95 ILE HA H -3.228 2.104 4.791 1.00 . A A . 130 ILE HA 1 1
4 7276 1 1 95 ILE HB H -3.640 -0.833 5.484 1.00 . A A . 130 ILE HB 1 1
4 7277 1 1 95 ILE HD11 H -2.799 -2.465 3.619 1.00 . A A . 130 ILE HD11 1 1
4 7278 1 1 95 ILE HD12 H -3.107 -1.449 2.189 1.00 . A A . 130 ILE HD12 1 1
4 7279 1 1 95 ILE HD13 H -1.452 -1.902 2.610 1.00 . A A . 130 ILE HD13 1 1
4 7280 1 1 95 ILE HG12 H -2.060 0.460 3.217 1.00 . A A . 130 ILE HG12 1 1
4 7281 1 1 95 ILE HG13 H -1.411 -0.536 4.520 1.00 . A A . 130 ILE HG13 1 1
4 7282 1 1 95 ILE HG21 H -5.620 0.328 4.469 1.00 . A A . 130 ILE HG21 1 1
4 7283 1 1 95 ILE HG22 H -4.630 0.699 3.045 1.00 . A A . 130 ILE HG22 1 1
4 7284 1 1 95 ILE HG23 H -4.997 -0.989 3.509 1.00 . A A . 130 ILE HG23 1 1
4 7285 1 1 95 ILE N N -2.038 1.227 6.289 1.00 . A A . 130 ILE N 1 1
4 7286 1 1 95 ILE O O -5.425 2.333 5.997 1.00 . A A . 130 ILE O 1 1
4 7287 1 1 96 SER C C -5.346 3.437 8.921 1.00 . A A . 131 SER C 1 1
4 7288 1 1 96 SER CA C -5.321 1.902 8.764 1.00 . A A . 131 SER CA 1 1
4 7289 1 1 96 SER CB C -4.977 1.270 10.120 1.00 . A A . 131 SER CB 1 1
4 7290 1 1 96 SER H H -3.641 0.800 8.050 1.00 . A A . 131 SER H 1 1
4 7291 1 1 96 SER HA H -6.329 1.586 8.493 1.00 . A A . 131 SER HA 1 1
4 7292 1 1 96 SER HB2 H -4.017 1.659 10.464 1.00 . A A . 131 SER HB2 1 1
4 7293 1 1 96 SER HB3 H -5.744 1.542 10.848 1.00 . A A . 131 SER HB3 1 1
4 7294 1 1 96 SER HG H -4.701 -0.511 10.911 1.00 . A A . 131 SER HG 1 1
4 7295 1 1 96 SER N N -4.375 1.423 7.743 1.00 . A A . 131 SER N 1 1
4 7296 1 1 96 SER O O -6.322 3.983 9.441 1.00 . A A . 131 SER O 1 1
4 7297 1 1 96 SER OG O -4.899 -0.147 10.026 1.00 . A A . 131 SER OG 1 1
4 7298 1 1 97 GLN C C -4.283 6.245 7.143 1.00 . A A . 132 GLN C 1 1
4 7299 1 1 97 GLN CA C -4.170 5.603 8.535 1.00 . A A . 132 GLN CA 1 1
4 7300 1 1 97 GLN CB C -2.824 5.978 9.191 1.00 . A A . 132 GLN CB 1 1
4 7301 1 1 97 GLN CD C -3.665 5.708 11.608 1.00 . A A . 132 GLN CD 1 1
4 7302 1 1 97 GLN CG C -2.579 5.368 10.584 1.00 . A A . 132 GLN CG 1 1
4 7303 1 1 97 GLN H H -3.550 3.630 8.015 1.00 . A A . 132 GLN H 1 1
4 7304 1 1 97 GLN HA H -4.977 6.021 9.142 1.00 . A A . 132 GLN HA 1 1
4 7305 1 1 97 GLN HB2 H -2.007 5.661 8.539 1.00 . A A . 132 GLN HB2 1 1
4 7306 1 1 97 GLN HB3 H -2.772 7.065 9.271 1.00 . A A . 132 GLN HB3 1 1
4 7307 1 1 97 GLN HE21 H -4.539 7.175 12.661 1.00 . A A . 132 GLN HE21 1 1
4 7308 1 1 97 GLN HE22 H -3.229 7.690 11.610 1.00 . A A . 132 GLN HE22 1 1
4 7309 1 1 97 GLN HG2 H -2.496 4.283 10.496 1.00 . A A . 132 GLN HG2 1 1
4 7310 1 1 97 GLN HG3 H -1.624 5.739 10.958 1.00 . A A . 132 GLN HG3 1 1
4 7311 1 1 97 GLN N N -4.302 4.143 8.461 1.00 . A A . 132 GLN N 1 1
4 7312 1 1 97 GLN NE2 N -3.823 6.964 11.981 1.00 . A A . 132 GLN NE2 1 1
4 7313 1 1 97 GLN O O -5.050 7.189 6.970 1.00 . A A . 132 GLN O 1 1
4 7314 1 1 97 GLN OE1 O -4.391 4.850 12.096 1.00 . A A . 132 GLN OE1 1 1
4 7315 1 1 98 ALA C C -3.227 7.476 4.288 1.00 . A A . 133 ALA C 1 1
4 7316 1 1 98 ALA CA C -3.621 6.041 4.717 1.00 . A A . 133 ALA CA 1 1
4 7317 1 1 98 ALA CB C -4.999 5.611 4.186 1.00 . A A . 133 ALA CB 1 1
4 7318 1 1 98 ALA H H -2.897 4.982 6.411 1.00 . A A . 133 ALA H 1 1
4 7319 1 1 98 ALA HA H -2.878 5.414 4.234 1.00 . A A . 133 ALA HA 1 1
4 7320 1 1 98 ALA HB1 H -5.196 4.572 4.453 1.00 . A A . 133 ALA HB1 1 1
4 7321 1 1 98 ALA HB2 H -5.780 6.243 4.609 1.00 . A A . 133 ALA HB2 1 1
4 7322 1 1 98 ALA HB3 H -5.023 5.706 3.103 1.00 . A A . 133 ALA HB3 1 1
4 7323 1 1 98 ALA N N -3.533 5.731 6.155 1.00 . A A . 133 ALA N 1 1
4 7324 1 1 98 ALA O O -3.257 7.791 3.098 1.00 . A A . 133 ALA O 1 1
4 7325 1 1 99 GLU C C -0.785 9.765 4.716 1.00 . A A . 134 GLU C 1 1
4 7326 1 1 99 GLU CA C -2.308 9.691 4.983 1.00 . A A . 134 GLU CA 1 1
4 7327 1 1 99 GLU CB C -2.695 10.599 6.168 1.00 . A A . 134 GLU CB 1 1
4 7328 1 1 99 GLU CD C -4.544 11.778 7.428 1.00 . A A . 134 GLU CD 1 1
4 7329 1 1 99 GLU CG C -4.210 10.747 6.339 1.00 . A A . 134 GLU CG 1 1
4 7330 1 1 99 GLU H H -2.804 7.970 6.171 1.00 . A A . 134 GLU H 1 1
4 7331 1 1 99 GLU HA H -2.806 10.083 4.097 1.00 . A A . 134 GLU HA 1 1
4 7332 1 1 99 GLU HB2 H -2.261 10.200 7.086 1.00 . A A . 134 GLU HB2 1 1
4 7333 1 1 99 GLU HB3 H -2.283 11.595 6.000 1.00 . A A . 134 GLU HB3 1 1
4 7334 1 1 99 GLU HG2 H -4.649 11.059 5.389 1.00 . A A . 134 GLU HG2 1 1
4 7335 1 1 99 GLU HG3 H -4.641 9.784 6.613 1.00 . A A . 134 GLU HG3 1 1
4 7336 1 1 99 GLU N N -2.787 8.317 5.224 1.00 . A A . 134 GLU N 1 1
4 7337 1 1 99 GLU O O -0.217 10.852 4.621 1.00 . A A . 134 GLU O 1 1
4 7338 1 1 99 GLU OE1 O -4.498 11.432 8.632 1.00 . A A . 134 GLU OE1 1 1
4 7339 1 1 99 GLU OE2 O -4.853 12.946 7.087 1.00 . A A . 134 GLU OE2 1 1
4 7340 1 1 100 ASN C C 1.943 8.937 3.217 1.00 . A A . 135 ASN C 1 1
4 7341 1 1 100 ASN CA C 1.358 8.524 4.584 1.00 . A A . 135 ASN CA 1 1
4 7342 1 1 100 ASN CB C 1.778 7.089 4.945 1.00 . A A . 135 ASN CB 1 1
4 7343 1 1 100 ASN CG C 1.246 6.637 6.304 1.00 . A A . 135 ASN CG 1 1
4 7344 1 1 100 ASN H H -0.620 7.757 4.710 1.00 . A A . 135 ASN H 1 1
4 7345 1 1 100 ASN HA H 1.766 9.189 5.348 1.00 . A A . 135 ASN HA 1 1
4 7346 1 1 100 ASN HB2 H 1.402 6.411 4.179 1.00 . A A . 135 ASN HB2 1 1
4 7347 1 1 100 ASN HB3 H 2.866 7.025 4.939 1.00 . A A . 135 ASN HB3 1 1
4 7348 1 1 100 ASN HD21 H 1.727 6.334 8.232 1.00 . A A . 135 ASN HD21 1 1
4 7349 1 1 100 ASN HD22 H 3.037 6.910 7.219 1.00 . A A . 135 ASN HD22 1 1
4 7350 1 1 100 ASN N N -0.104 8.621 4.622 1.00 . A A . 135 ASN N 1 1
4 7351 1 1 100 ASN ND2 N 2.076 6.626 7.331 1.00 . A A . 135 ASN ND2 1 1
4 7352 1 1 100 ASN O O 1.696 8.292 2.196 1.00 . A A . 135 ASN O 1 1
4 7353 1 1 100 ASN OD1 O 0.082 6.284 6.450 1.00 . A A . 135 ASN OD1 1 1
4 7354 1 1 101 SER C C 4.685 9.659 1.632 1.00 . A A . 136 SER C 1 1
4 7355 1 1 101 SER CA C 3.446 10.495 2.002 1.00 . A A . 136 SER CA 1 1
4 7356 1 1 101 SER CB C 3.845 11.966 2.209 1.00 . A A . 136 SER CB 1 1
4 7357 1 1 101 SER H H 2.853 10.535 4.044 1.00 . A A . 136 SER H 1 1
4 7358 1 1 101 SER HA H 2.767 10.444 1.154 1.00 . A A . 136 SER HA 1 1
4 7359 1 1 101 SER HB2 H 4.635 12.026 2.958 1.00 . A A . 136 SER HB2 1 1
4 7360 1 1 101 SER HB3 H 4.223 12.370 1.268 1.00 . A A . 136 SER HB3 1 1
4 7361 1 1 101 SER HG H 2.925 13.687 2.551 1.00 . A A . 136 SER HG 1 1
4 7362 1 1 101 SER N N 2.755 9.993 3.199 1.00 . A A . 136 SER N 1 1
4 7363 1 1 101 SER O O 5.347 9.097 2.506 1.00 . A A . 136 SER O 1 1
4 7364 1 1 101 SER OG O 2.727 12.727 2.647 1.00 . A A . 136 SER OG 1 1
4 7365 1 1 102 ASP C C 5.811 7.240 -0.278 1.00 . A A . 137 ASP C 1 1
4 7366 1 1 102 ASP CA C 6.037 8.767 -0.333 1.00 . A A . 137 ASP CA 1 1
4 7367 1 1 102 ASP CB C 7.431 9.160 0.188 1.00 . A A . 137 ASP CB 1 1
4 7368 1 1 102 ASP CG C 8.563 8.550 -0.659 1.00 . A A . 137 ASP CG 1 1
4 7369 1 1 102 ASP H H 4.317 9.988 -0.324 1.00 . A A . 137 ASP H 1 1
4 7370 1 1 102 ASP HA H 6.009 9.038 -1.389 1.00 . A A . 137 ASP HA 1 1
4 7371 1 1 102 ASP HB2 H 7.527 10.248 0.165 1.00 . A A . 137 ASP HB2 1 1
4 7372 1 1 102 ASP HB3 H 7.544 8.835 1.223 1.00 . A A . 137 ASP HB3 1 1
4 7373 1 1 102 ASP N N 4.973 9.555 0.328 1.00 . A A . 137 ASP N 1 1
4 7374 1 1 102 ASP O O 6.210 6.514 -1.190 1.00 . A A . 137 ASP O 1 1
4 7375 1 1 102 ASP OD1 O 9.332 7.716 -0.123 1.00 . A A . 137 ASP OD1 1 1
4 7376 1 1 102 ASP OD2 O 8.707 8.942 -1.840 1.00 . A A . 137 ASP OD2 1 1
4 7377 1 1 103 ASP C C 3.798 4.810 -0.081 1.00 . A A . 138 ASP C 1 1
4 7378 1 1 103 ASP CA C 4.796 5.345 0.959 1.00 . A A . 138 ASP CA 1 1
4 7379 1 1 103 ASP CB C 4.254 5.153 2.382 1.00 . A A . 138 ASP CB 1 1
4 7380 1 1 103 ASP CG C 3.935 3.678 2.656 1.00 . A A . 138 ASP CG 1 1
4 7381 1 1 103 ASP H H 4.884 7.415 1.490 1.00 . A A . 138 ASP H 1 1
4 7382 1 1 103 ASP HA H 5.711 4.758 0.868 1.00 . A A . 138 ASP HA 1 1
4 7383 1 1 103 ASP HB2 H 4.994 5.508 3.101 1.00 . A A . 138 ASP HB2 1 1
4 7384 1 1 103 ASP HB3 H 3.349 5.751 2.508 1.00 . A A . 138 ASP HB3 1 1
4 7385 1 1 103 ASP N N 5.129 6.754 0.761 1.00 . A A . 138 ASP N 1 1
4 7386 1 1 103 ASP O O 3.989 3.702 -0.575 1.00 . A A . 138 ASP O 1 1
4 7387 1 1 103 ASP OD1 O 4.811 2.963 3.196 1.00 . A A . 138 ASP OD1 1 1
4 7388 1 1 103 ASP OD2 O 2.800 3.260 2.330 1.00 . A A . 138 ASP OD2 1 1
4 7389 1 1 104 TRP C C 2.302 4.757 -2.789 1.00 . A A . 139 TRP C 1 1
4 7390 1 1 104 TRP CA C 1.738 5.118 -1.403 1.00 . A A . 139 TRP CA 1 1
4 7391 1 1 104 TRP CB C 0.598 6.142 -1.505 1.00 . A A . 139 TRP CB 1 1
4 7392 1 1 104 TRP CD1 C -0.956 6.677 0.430 1.00 . A A . 139 TRP CD1 1 1
4 7393 1 1 104 TRP CD2 C -1.572 4.823 -0.673 1.00 . A A . 139 TRP CD2 1 1
4 7394 1 1 104 TRP CE2 C -2.546 5.037 0.349 1.00 . A A . 139 TRP CE2 1 1
4 7395 1 1 104 TRP CE3 C -1.744 3.682 -1.489 1.00 . A A . 139 TRP CE3 1 1
4 7396 1 1 104 TRP CG C -0.576 5.896 -0.605 1.00 . A A . 139 TRP CG 1 1
4 7397 1 1 104 TRP CH2 C -3.797 3.065 -0.309 1.00 . A A . 139 TRP CH2 1 1
4 7398 1 1 104 TRP CZ2 C -3.639 4.177 0.537 1.00 . A A . 139 TRP CZ2 1 1
4 7399 1 1 104 TRP CZ3 C -2.840 2.816 -1.306 1.00 . A A . 139 TRP CZ3 1 1
4 7400 1 1 104 TRP H H 2.677 6.504 -0.062 1.00 . A A . 139 TRP H 1 1
4 7401 1 1 104 TRP HA H 1.314 4.194 -1.012 1.00 . A A . 139 TRP HA 1 1
4 7402 1 1 104 TRP HB2 H 0.994 7.143 -1.330 1.00 . A A . 139 TRP HB2 1 1
4 7403 1 1 104 TRP HB3 H 0.214 6.132 -2.525 1.00 . A A . 139 TRP HB3 1 1
4 7404 1 1 104 TRP HD1 H -0.442 7.580 0.741 1.00 . A A . 139 TRP HD1 1 1
4 7405 1 1 104 TRP HE1 H -2.616 6.663 1.738 1.00 . A A . 139 TRP HE1 1 1
4 7406 1 1 104 TRP HE3 H -1.028 3.475 -2.273 1.00 . A A . 139 TRP HE3 1 1
4 7407 1 1 104 TRP HH2 H -4.651 2.402 -0.200 1.00 . A A . 139 TRP HH2 1 1
4 7408 1 1 104 TRP HZ2 H -4.355 4.366 1.320 1.00 . A A . 139 TRP HZ2 1 1
4 7409 1 1 104 TRP HZ3 H -2.955 1.958 -1.949 1.00 . A A . 139 TRP HZ3 1 1
4 7410 1 1 104 TRP N N 2.762 5.577 -0.452 1.00 . A A . 139 TRP N 1 1
4 7411 1 1 104 TRP NE1 N -2.118 6.183 0.990 1.00 . A A . 139 TRP NE1 1 1
4 7412 1 1 104 TRP O O 1.783 3.836 -3.423 1.00 . A A . 139 TRP O 1 1
4 7413 1 1 105 LEU C C 4.835 3.617 -4.172 1.00 . A A . 140 LEU C 1 1
4 7414 1 1 105 LEU CA C 4.135 4.964 -4.423 1.00 . A A . 140 LEU CA 1 1
4 7415 1 1 105 LEU CB C 5.116 6.078 -4.848 1.00 . A A . 140 LEU CB 1 1
4 7416 1 1 105 LEU CD1 C 5.302 5.317 -7.291 1.00 . A A . 140 LEU CD1 1 1
4 7417 1 1 105 LEU CD2 C 7.042 6.830 -6.292 1.00 . A A . 140 LEU CD2 1 1
4 7418 1 1 105 LEU CG C 6.061 5.686 -6.006 1.00 . A A . 140 LEU CG 1 1
4 7419 1 1 105 LEU H H 3.738 6.182 -2.697 1.00 . A A . 140 LEU H 1 1
4 7420 1 1 105 LEU HA H 3.425 4.801 -5.235 1.00 . A A . 140 LEU HA 1 1
4 7421 1 1 105 LEU HB2 H 4.537 6.953 -5.148 1.00 . A A . 140 LEU HB2 1 1
4 7422 1 1 105 LEU HB3 H 5.721 6.368 -3.988 1.00 . A A . 140 LEU HB3 1 1
4 7423 1 1 105 LEU HD11 H 4.687 4.432 -7.128 1.00 . A A . 140 LEU HD11 1 1
4 7424 1 1 105 LEU HD12 H 4.664 6.143 -7.602 1.00 . A A . 140 LEU HD12 1 1
4 7425 1 1 105 LEU HD13 H 6.012 5.094 -8.088 1.00 . A A . 140 LEU HD13 1 1
4 7426 1 1 105 LEU HD21 H 6.500 7.722 -6.610 1.00 . A A . 140 LEU HD21 1 1
4 7427 1 1 105 LEU HD22 H 7.614 7.060 -5.393 1.00 . A A . 140 LEU HD22 1 1
4 7428 1 1 105 LEU HD23 H 7.733 6.531 -7.080 1.00 . A A . 140 LEU HD23 1 1
4 7429 1 1 105 LEU HG H 6.654 4.823 -5.703 1.00 . A A . 140 LEU HG 1 1
4 7430 1 1 105 LEU N N 3.395 5.392 -3.234 1.00 . A A . 140 LEU N 1 1
4 7431 1 1 105 LEU O O 4.566 2.644 -4.881 1.00 . A A . 140 LEU O 1 1
4 7432 1 1 106 THR C C 5.756 1.124 -2.548 1.00 . A A . 141 THR C 1 1
4 7433 1 1 106 THR CA C 6.565 2.374 -2.889 1.00 . A A . 141 THR CA 1 1
4 7434 1 1 106 THR CB C 7.561 2.714 -1.773 1.00 . A A . 141 THR CB 1 1
4 7435 1 1 106 THR CG2 C 8.551 1.581 -1.489 1.00 . A A . 141 THR CG2 1 1
4 7436 1 1 106 THR H H 5.882 4.383 -2.622 1.00 . A A . 141 THR H 1 1
4 7437 1 1 106 THR HA H 7.136 2.144 -3.790 1.00 . A A . 141 THR HA 1 1
4 7438 1 1 106 THR HB H 7.013 2.954 -0.856 1.00 . A A . 141 THR HB 1 1
4 7439 1 1 106 THR HG1 H 8.841 4.149 -1.441 1.00 . A A . 141 THR HG1 1 1
4 7440 1 1 106 THR HG21 H 8.027 0.718 -1.080 1.00 . A A . 141 THR HG21 1 1
4 7441 1 1 106 THR HG22 H 9.060 1.290 -2.408 1.00 . A A . 141 THR HG22 1 1
4 7442 1 1 106 THR HG23 H 9.289 1.910 -0.758 1.00 . A A . 141 THR HG23 1 1
4 7443 1 1 106 THR N N 5.713 3.544 -3.165 1.00 . A A . 141 THR N 1 1
4 7444 1 1 106 THR O O 6.096 0.037 -3.007 1.00 . A A . 141 THR O 1 1
4 7445 1 1 106 THR OG1 O 8.304 3.838 -2.190 1.00 . A A . 141 THR OG1 1 1
4 7446 1 1 107 ILE C C 3.018 -0.420 -2.640 1.00 . A A . 142 ILE C 1 1
4 7447 1 1 107 ILE CA C 3.774 0.147 -1.432 1.00 . A A . 142 ILE CA 1 1
4 7448 1 1 107 ILE CB C 2.842 0.589 -0.273 1.00 . A A . 142 ILE CB 1 1
4 7449 1 1 107 ILE CD1 C 1.701 -0.200 1.896 1.00 . A A . 142 ILE CD1 1 1
4 7450 1 1 107 ILE CG1 C 2.625 -0.567 0.726 1.00 . A A . 142 ILE CG1 1 1
4 7451 1 1 107 ILE CG2 C 1.518 1.206 -0.767 1.00 . A A . 142 ILE CG2 1 1
4 7452 1 1 107 ILE H H 4.442 2.191 -1.448 1.00 . A A . 142 ILE H 1 1
4 7453 1 1 107 ILE HA H 4.407 -0.665 -1.067 1.00 . A A . 142 ILE HA 1 1
4 7454 1 1 107 ILE HB H 3.370 1.362 0.282 1.00 . A A . 142 ILE HB 1 1
4 7455 1 1 107 ILE HD11 H 2.044 0.721 2.361 1.00 . A A . 142 ILE HD11 1 1
4 7456 1 1 107 ILE HD12 H 0.673 -0.080 1.553 1.00 . A A . 142 ILE HD12 1 1
4 7457 1 1 107 ILE HD13 H 1.727 -0.990 2.641 1.00 . A A . 142 ILE HD13 1 1
4 7458 1 1 107 ILE HG12 H 2.223 -1.433 0.210 1.00 . A A . 142 ILE HG12 1 1
4 7459 1 1 107 ILE HG13 H 3.593 -0.851 1.142 1.00 . A A . 142 ILE HG13 1 1
4 7460 1 1 107 ILE HG21 H 1.721 1.974 -1.510 1.00 . A A . 142 ILE HG21 1 1
4 7461 1 1 107 ILE HG22 H 0.876 0.440 -1.203 1.00 . A A . 142 ILE HG22 1 1
4 7462 1 1 107 ILE HG23 H 0.986 1.677 0.058 1.00 . A A . 142 ILE HG23 1 1
4 7463 1 1 107 ILE N N 4.652 1.265 -1.812 1.00 . A A . 142 ILE N 1 1
4 7464 1 1 107 ILE O O 2.841 -1.630 -2.751 1.00 . A A . 142 ILE O 1 1
4 7465 1 1 108 SER C C 2.855 -0.878 -5.716 1.00 . A A . 143 SER C 1 1
4 7466 1 1 108 SER CA C 1.958 0.007 -4.830 1.00 . A A . 143 SER CA 1 1
4 7467 1 1 108 SER CB C 1.484 1.247 -5.600 1.00 . A A . 143 SER CB 1 1
4 7468 1 1 108 SER H H 2.864 1.409 -3.489 1.00 . A A . 143 SER H 1 1
4 7469 1 1 108 SER HA H 1.080 -0.581 -4.565 1.00 . A A . 143 SER HA 1 1
4 7470 1 1 108 SER HB2 H 1.027 1.946 -4.900 1.00 . A A . 143 SER HB2 1 1
4 7471 1 1 108 SER HB3 H 2.339 1.731 -6.074 1.00 . A A . 143 SER HB3 1 1
4 7472 1 1 108 SER HG H 0.417 1.642 -7.204 1.00 . A A . 143 SER HG 1 1
4 7473 1 1 108 SER N N 2.645 0.427 -3.603 1.00 . A A . 143 SER N 1 1
4 7474 1 1 108 SER O O 2.372 -1.784 -6.398 1.00 . A A . 143 SER O 1 1
4 7475 1 1 108 SER OG O 0.516 0.898 -6.575 1.00 . A A . 143 SER OG 1 1
4 7476 1 1 109 ASN C C 5.267 -2.957 -5.689 1.00 . A A . 144 ASN C 1 1
4 7477 1 1 109 ASN CA C 5.159 -1.545 -6.311 1.00 . A A . 144 ASN CA 1 1
4 7478 1 1 109 ASN CB C 6.529 -0.845 -6.358 1.00 . A A . 144 ASN CB 1 1
4 7479 1 1 109 ASN CG C 6.580 0.307 -7.359 1.00 . A A . 144 ASN CG 1 1
4 7480 1 1 109 ASN H H 4.516 0.008 -4.975 1.00 . A A . 144 ASN H 1 1
4 7481 1 1 109 ASN HA H 4.827 -1.685 -7.342 1.00 . A A . 144 ASN HA 1 1
4 7482 1 1 109 ASN HB2 H 6.803 -0.484 -5.369 1.00 . A A . 144 ASN HB2 1 1
4 7483 1 1 109 ASN HB3 H 7.285 -1.572 -6.657 1.00 . A A . 144 ASN HB3 1 1
4 7484 1 1 109 ASN HD21 H 6.260 2.276 -7.626 1.00 . A A . 144 ASN HD21 1 1
4 7485 1 1 109 ASN HD22 H 5.776 1.662 -6.062 1.00 . A A . 144 ASN HD22 1 1
4 7486 1 1 109 ASN N N 4.180 -0.695 -5.624 1.00 . A A . 144 ASN N 1 1
4 7487 1 1 109 ASN ND2 N 6.190 1.511 -6.974 1.00 . A A . 144 ASN ND2 1 1
4 7488 1 1 109 ASN O O 5.785 -3.868 -6.338 1.00 . A A . 144 ASN O 1 1
4 7489 1 1 109 ASN OD1 O 6.989 0.136 -8.501 1.00 . A A . 144 ASN OD1 1 1
4 7490 1 1 110 GLU C C 3.217 -5.065 -4.051 1.00 . A A . 145 GLU C 1 1
4 7491 1 1 110 GLU CA C 4.620 -4.481 -3.832 1.00 . A A . 145 GLU CA 1 1
4 7492 1 1 110 GLU CB C 4.904 -4.405 -2.320 1.00 . A A . 145 GLU CB 1 1
4 7493 1 1 110 GLU CD C 6.560 -3.791 -0.501 1.00 . A A . 145 GLU CD 1 1
4 7494 1 1 110 GLU CG C 6.132 -3.565 -1.958 1.00 . A A . 145 GLU CG 1 1
4 7495 1 1 110 GLU H H 4.340 -2.371 -3.987 1.00 . A A . 145 GLU H 1 1
4 7496 1 1 110 GLU HA H 5.345 -5.169 -4.269 1.00 . A A . 145 GLU HA 1 1
4 7497 1 1 110 GLU HB2 H 4.041 -3.986 -1.800 1.00 . A A . 145 GLU HB2 1 1
4 7498 1 1 110 GLU HB3 H 5.058 -5.422 -1.961 1.00 . A A . 145 GLU HB3 1 1
4 7499 1 1 110 GLU HG2 H 6.956 -3.822 -2.623 1.00 . A A . 145 GLU HG2 1 1
4 7500 1 1 110 GLU HG3 H 5.880 -2.513 -2.103 1.00 . A A . 145 GLU HG3 1 1
4 7501 1 1 110 GLU N N 4.751 -3.163 -4.468 1.00 . A A . 145 GLU N 1 1
4 7502 1 1 110 GLU O O 3.058 -6.257 -4.328 1.00 . A A . 145 GLU O 1 1
4 7503 1 1 110 GLU OE1 O 6.180 -2.984 0.378 1.00 . A A . 145 GLU OE1 1 1
4 7504 1 1 110 GLU OE2 O 7.298 -4.770 -0.231 1.00 . A A . 145 GLU OE2 1 1
4 7505 1 1 111 PHE C C 0.340 -5.136 -5.386 1.00 . A A . 146 PHE C 1 1
4 7506 1 1 111 PHE CA C 0.787 -4.649 -4.009 1.00 . A A . 146 PHE CA 1 1
4 7507 1 1 111 PHE CB C -0.115 -3.557 -3.434 1.00 . A A . 146 PHE CB 1 1
4 7508 1 1 111 PHE CD1 C 0.127 -2.958 -0.977 1.00 . A A . 146 PHE CD1 1 1
4 7509 1 1 111 PHE CD2 C -1.210 -4.887 -1.598 1.00 . A A . 146 PHE CD2 1 1
4 7510 1 1 111 PHE CE1 C -0.154 -3.208 0.377 1.00 . A A . 146 PHE CE1 1 1
4 7511 1 1 111 PHE CE2 C -1.460 -5.162 -0.248 1.00 . A A . 146 PHE CE2 1 1
4 7512 1 1 111 PHE CG C -0.410 -3.794 -1.969 1.00 . A A . 146 PHE CG 1 1
4 7513 1 1 111 PHE CZ C -0.937 -4.315 0.744 1.00 . A A . 146 PHE CZ 1 1
4 7514 1 1 111 PHE H H 2.370 -3.244 -3.776 1.00 . A A . 146 PHE H 1 1
4 7515 1 1 111 PHE HA H 0.699 -5.517 -3.361 1.00 . A A . 146 PHE HA 1 1
4 7516 1 1 111 PHE HB2 H 0.337 -2.575 -3.576 1.00 . A A . 146 PHE HB2 1 1
4 7517 1 1 111 PHE HB3 H -1.060 -3.560 -3.974 1.00 . A A . 146 PHE HB3 1 1
4 7518 1 1 111 PHE HD1 H 0.737 -2.117 -1.253 1.00 . A A . 146 PHE HD1 1 1
4 7519 1 1 111 PHE HD2 H -1.626 -5.526 -2.356 1.00 . A A . 146 PHE HD2 1 1
4 7520 1 1 111 PHE HE1 H 0.226 -2.544 1.134 1.00 . A A . 146 PHE HE1 1 1
4 7521 1 1 111 PHE HE2 H -2.053 -6.026 0.012 1.00 . A A . 146 PHE HE2 1 1
4 7522 1 1 111 PHE HZ H -1.135 -4.508 1.786 1.00 . A A . 146 PHE HZ 1 1
4 7523 1 1 111 PHE N N 2.183 -4.222 -3.960 1.00 . A A . 146 PHE N 1 1
4 7524 1 1 111 PHE O O -0.627 -5.890 -5.480 1.00 . A A . 146 PHE O 1 1
4 7525 1 1 112 ASP C C 0.997 -6.928 -7.702 1.00 . A A . 147 ASP C 1 1
4 7526 1 1 112 ASP CA C 1.004 -5.387 -7.762 1.00 . A A . 147 ASP CA 1 1
4 7527 1 1 112 ASP CB C 2.240 -4.912 -8.536 1.00 . A A . 147 ASP CB 1 1
4 7528 1 1 112 ASP CG C 2.086 -5.114 -10.051 1.00 . A A . 147 ASP CG 1 1
4 7529 1 1 112 ASP H H 1.829 -4.116 -6.267 1.00 . A A . 147 ASP H 1 1
4 7530 1 1 112 ASP HA H 0.097 -5.033 -8.254 1.00 . A A . 147 ASP HA 1 1
4 7531 1 1 112 ASP HB2 H 2.419 -3.863 -8.301 1.00 . A A . 147 ASP HB2 1 1
4 7532 1 1 112 ASP HB3 H 3.120 -5.454 -8.177 1.00 . A A . 147 ASP HB3 1 1
4 7533 1 1 112 ASP N N 1.101 -4.801 -6.427 1.00 . A A . 147 ASP N 1 1
4 7534 1 1 112 ASP O O 0.261 -7.590 -8.437 1.00 . A A . 147 ASP O 1 1
4 7535 1 1 112 ASP OD1 O 2.775 -5.997 -10.612 1.00 . A A . 147 ASP OD1 1 1
4 7536 1 1 112 ASP OD2 O 1.284 -4.380 -10.675 1.00 . A A . 147 ASP OD2 1 1
4 7537 1 1 113 LEU C C 1.266 -9.410 -5.259 1.00 . A A . 148 LEU C 1 1
4 7538 1 1 113 LEU CA C 1.975 -8.904 -6.525 1.00 . A A . 148 LEU CA 1 1
4 7539 1 1 113 LEU CB C 3.492 -9.168 -6.481 1.00 . A A . 148 LEU CB 1 1
4 7540 1 1 113 LEU CD1 C 5.732 -9.188 -7.611 1.00 . A A . 148 LEU CD1 1 1
4 7541 1 1 113 LEU CD2 C 3.693 -9.699 -8.984 1.00 . A A . 148 LEU CD2 1 1
4 7542 1 1 113 LEU CG C 4.241 -8.882 -7.802 1.00 . A A . 148 LEU CG 1 1
4 7543 1 1 113 LEU H H 2.313 -6.833 -6.189 1.00 . A A . 148 LEU H 1 1
4 7544 1 1 113 LEU HA H 1.546 -9.473 -7.348 1.00 . A A . 148 LEU HA 1 1
4 7545 1 1 113 LEU HB2 H 3.923 -8.528 -5.707 1.00 . A A . 148 LEU HB2 1 1
4 7546 1 1 113 LEU HB3 H 3.657 -10.209 -6.201 1.00 . A A . 148 LEU HB3 1 1
4 7547 1 1 113 LEU HD11 H 6.133 -8.586 -6.795 1.00 . A A . 148 LEU HD11 1 1
4 7548 1 1 113 LEU HD12 H 5.874 -10.245 -7.380 1.00 . A A . 148 LEU HD12 1 1
4 7549 1 1 113 LEU HD13 H 6.279 -8.946 -8.524 1.00 . A A . 148 LEU HD13 1 1
4 7550 1 1 113 LEU HD21 H 3.693 -10.760 -8.739 1.00 . A A . 148 LEU HD21 1 1
4 7551 1 1 113 LEU HD22 H 2.677 -9.380 -9.223 1.00 . A A . 148 LEU HD22 1 1
4 7552 1 1 113 LEU HD23 H 4.313 -9.534 -9.865 1.00 . A A . 148 LEU HD23 1 1
4 7553 1 1 113 LEU HG H 4.147 -7.822 -8.045 1.00 . A A . 148 LEU HG 1 1
4 7554 1 1 113 LEU N N 1.776 -7.476 -6.760 1.00 . A A . 148 LEU N 1 1
4 7555 1 1 113 LEU O O 0.729 -10.519 -5.286 1.00 . A A . 148 LEU O 1 1
4 7556 1 1 114 ILE C C -1.059 -9.046 -3.172 1.00 . A A . 149 ILE C 1 1
4 7557 1 1 114 ILE CA C 0.457 -8.986 -2.945 1.00 . A A . 149 ILE CA 1 1
4 7558 1 1 114 ILE CB C 0.795 -8.037 -1.767 1.00 . A A . 149 ILE CB 1 1
4 7559 1 1 114 ILE CD1 C 2.705 -6.791 -0.616 1.00 . A A . 149 ILE CD1 1 1
4 7560 1 1 114 ILE CG1 C 2.307 -7.989 -1.485 1.00 . A A . 149 ILE CG1 1 1
4 7561 1 1 114 ILE CG2 C 0.023 -8.417 -0.491 1.00 . A A . 149 ILE CG2 1 1
4 7562 1 1 114 ILE H H 1.689 -7.734 -4.231 1.00 . A A . 149 ILE H 1 1
4 7563 1 1 114 ILE HA H 0.764 -9.994 -2.658 1.00 . A A . 149 ILE HA 1 1
4 7564 1 1 114 ILE HB H 0.475 -7.038 -2.035 1.00 . A A . 149 ILE HB 1 1
4 7565 1 1 114 ILE HD11 H 2.338 -5.872 -1.074 1.00 . A A . 149 ILE HD11 1 1
4 7566 1 1 114 ILE HD12 H 2.288 -6.890 0.383 1.00 . A A . 149 ILE HD12 1 1
4 7567 1 1 114 ILE HD13 H 3.789 -6.752 -0.533 1.00 . A A . 149 ILE HD13 1 1
4 7568 1 1 114 ILE HG12 H 2.630 -8.915 -1.009 1.00 . A A . 149 ILE HG12 1 1
4 7569 1 1 114 ILE HG13 H 2.832 -7.890 -2.429 1.00 . A A . 149 ILE HG13 1 1
4 7570 1 1 114 ILE HG21 H -1.051 -8.369 -0.669 1.00 . A A . 149 ILE HG21 1 1
4 7571 1 1 114 ILE HG22 H 0.293 -9.424 -0.170 1.00 . A A . 149 ILE HG22 1 1
4 7572 1 1 114 ILE HG23 H 0.240 -7.709 0.307 1.00 . A A . 149 ILE HG23 1 1
4 7573 1 1 114 ILE N N 1.169 -8.606 -4.192 1.00 . A A . 149 ILE N 1 1
4 7574 1 1 114 ILE O O -1.672 -10.099 -3.012 1.00 . A A . 149 ILE O 1 1
4 7575 1 1 115 SER C C -3.602 -6.678 -4.630 1.00 . A A . 150 SER C 1 1
4 7576 1 1 115 SER CA C -3.126 -7.812 -3.707 1.00 . A A . 150 SER CA 1 1
4 7577 1 1 115 SER CB C -3.815 -7.638 -2.349 1.00 . A A . 150 SER CB 1 1
4 7578 1 1 115 SER H H -1.092 -7.096 -3.670 1.00 . A A . 150 SER H 1 1
4 7579 1 1 115 SER HA H -3.494 -8.752 -4.122 1.00 . A A . 150 SER HA 1 1
4 7580 1 1 115 SER HB2 H -3.446 -8.391 -1.652 1.00 . A A . 150 SER HB2 1 1
4 7581 1 1 115 SER HB3 H -3.600 -6.641 -1.954 1.00 . A A . 150 SER HB3 1 1
4 7582 1 1 115 SER HG H -5.609 -8.088 -1.686 1.00 . A A . 150 SER HG 1 1
4 7583 1 1 115 SER N N -1.668 -7.919 -3.546 1.00 . A A . 150 SER N 1 1
4 7584 1 1 115 SER O O -3.437 -5.486 -4.344 1.00 . A A . 150 SER O 1 1
4 7585 1 1 115 SER OG O -5.214 -7.798 -2.532 1.00 . A A . 150 SER OG 1 1
4 7586 1 1 116 ARG C C -6.197 -5.398 -5.870 1.00 . A A . 151 ARG C 1 1
4 7587 1 1 116 ARG CA C -5.038 -6.128 -6.573 1.00 . A A . 151 ARG CA 1 1
4 7588 1 1 116 ARG CB C -5.527 -6.859 -7.841 1.00 . A A . 151 ARG CB 1 1
4 7589 1 1 116 ARG CD C -3.176 -7.816 -8.519 1.00 . A A . 151 ARG CD 1 1
4 7590 1 1 116 ARG CG C -4.447 -7.055 -8.927 1.00 . A A . 151 ARG CG 1 1
4 7591 1 1 116 ARG CZ C -2.672 -9.876 -7.200 1.00 . A A . 151 ARG CZ 1 1
4 7592 1 1 116 ARG H H -4.449 -8.048 -5.856 1.00 . A A . 151 ARG H 1 1
4 7593 1 1 116 ARG HA H -4.334 -5.357 -6.887 1.00 . A A . 151 ARG HA 1 1
4 7594 1 1 116 ARG HB2 H -5.956 -7.823 -7.566 1.00 . A A . 151 ARG HB2 1 1
4 7595 1 1 116 ARG HB3 H -6.324 -6.272 -8.298 1.00 . A A . 151 ARG HB3 1 1
4 7596 1 1 116 ARG HD2 H -2.544 -7.931 -9.400 1.00 . A A . 151 ARG HD2 1 1
4 7597 1 1 116 ARG HD3 H -2.624 -7.221 -7.790 1.00 . A A . 151 ARG HD3 1 1
4 7598 1 1 116 ARG HE H -4.376 -9.550 -8.205 1.00 . A A . 151 ARG HE 1 1
4 7599 1 1 116 ARG HG2 H -4.906 -7.582 -9.765 1.00 . A A . 151 ARG HG2 1 1
4 7600 1 1 116 ARG HG3 H -4.145 -6.071 -9.290 1.00 . A A . 151 ARG HG3 1 1
4 7601 1 1 116 ARG HH11 H -1.051 -8.688 -7.404 1.00 . A A . 151 ARG HH11 1 1
4 7602 1 1 116 ARG HH12 H -0.848 -10.066 -6.346 1.00 . A A . 151 ARG HH12 1 1
4 7603 1 1 116 ARG HH21 H -4.027 -11.344 -6.862 1.00 . A A . 151 ARG HH21 1 1
4 7604 1 1 116 ARG HH22 H -2.488 -11.551 -6.084 1.00 . A A . 151 ARG HH22 1 1
4 7605 1 1 116 ARG N N -4.331 -7.058 -5.687 1.00 . A A . 151 ARG N 1 1
4 7606 1 1 116 ARG NE N -3.479 -9.151 -7.965 1.00 . A A . 151 ARG NE 1 1
4 7607 1 1 116 ARG NH1 N -1.442 -9.496 -6.936 1.00 . A A . 151 ARG NH1 1 1
4 7608 1 1 116 ARG NH2 N -3.097 -11.001 -6.672 1.00 . A A . 151 ARG NH2 1 1
4 7609 1 1 116 ARG O O -6.631 -4.365 -6.373 1.00 . A A . 151 ARG O 1 1
4 7610 1 1 117 LEU C C -7.100 -3.714 -3.461 1.00 . A A . 152 LEU C 1 1
4 7611 1 1 117 LEU CA C -7.649 -5.079 -3.896 1.00 . A A . 152 LEU CA 1 1
4 7612 1 1 117 LEU CB C -8.102 -5.883 -2.663 1.00 . A A . 152 LEU CB 1 1
4 7613 1 1 117 LEU CD1 C -9.158 -7.882 -1.598 1.00 . A A . 152 LEU CD1 1 1
4 7614 1 1 117 LEU CD2 C -10.106 -7.024 -3.761 1.00 . A A . 152 LEU CD2 1 1
4 7615 1 1 117 LEU CG C -8.822 -7.217 -2.941 1.00 . A A . 152 LEU CG 1 1
4 7616 1 1 117 LEU H H -6.253 -6.668 -4.280 1.00 . A A . 152 LEU H 1 1
4 7617 1 1 117 LEU HA H -8.521 -4.869 -4.519 1.00 . A A . 152 LEU HA 1 1
4 7618 1 1 117 LEU HB2 H -7.227 -6.087 -2.051 1.00 . A A . 152 LEU HB2 1 1
4 7619 1 1 117 LEU HB3 H -8.771 -5.254 -2.070 1.00 . A A . 152 LEU HB3 1 1
4 7620 1 1 117 LEU HD11 H -8.246 -8.036 -1.019 1.00 . A A . 152 LEU HD11 1 1
4 7621 1 1 117 LEU HD12 H -9.839 -7.252 -1.025 1.00 . A A . 152 LEU HD12 1 1
4 7622 1 1 117 LEU HD13 H -9.628 -8.851 -1.772 1.00 . A A . 152 LEU HD13 1 1
4 7623 1 1 117 LEU HD21 H -10.768 -6.315 -3.262 1.00 . A A . 152 LEU HD21 1 1
4 7624 1 1 117 LEU HD22 H -9.865 -6.654 -4.757 1.00 . A A . 152 LEU HD22 1 1
4 7625 1 1 117 LEU HD23 H -10.621 -7.979 -3.867 1.00 . A A . 152 LEU HD23 1 1
4 7626 1 1 117 LEU HG H -8.152 -7.878 -3.492 1.00 . A A . 152 LEU HG 1 1
4 7627 1 1 117 LEU N N -6.660 -5.833 -4.687 1.00 . A A . 152 LEU N 1 1
4 7628 1 1 117 LEU O O -7.814 -2.721 -3.543 1.00 . A A . 152 LEU O 1 1
4 7629 1 1 118 LEU C C -4.998 -1.457 -3.924 1.00 . A A . 153 LEU C 1 1
4 7630 1 1 118 LEU CA C -5.177 -2.369 -2.706 1.00 . A A . 153 LEU CA 1 1
4 7631 1 1 118 LEU CB C -3.864 -2.699 -1.975 1.00 . A A . 153 LEU CB 1 1
4 7632 1 1 118 LEU CD1 C -2.272 -0.745 -2.371 1.00 . A A . 153 LEU CD1 1 1
4 7633 1 1 118 LEU CD2 C -3.962 -0.597 -0.500 1.00 . A A . 153 LEU CD2 1 1
4 7634 1 1 118 LEU CG C -3.084 -1.531 -1.340 1.00 . A A . 153 LEU CG 1 1
4 7635 1 1 118 LEU H H -5.274 -4.486 -3.039 1.00 . A A . 153 LEU H 1 1
4 7636 1 1 118 LEU HA H -5.836 -1.847 -2.010 1.00 . A A . 153 LEU HA 1 1
4 7637 1 1 118 LEU HB2 H -4.098 -3.381 -1.161 1.00 . A A . 153 LEU HB2 1 1
4 7638 1 1 118 LEU HB3 H -3.205 -3.239 -2.655 1.00 . A A . 153 LEU HB3 1 1
4 7639 1 1 118 LEU HD11 H -1.770 -1.435 -3.045 1.00 . A A . 153 LEU HD11 1 1
4 7640 1 1 118 LEU HD12 H -2.922 -0.096 -2.948 1.00 . A A . 153 LEU HD12 1 1
4 7641 1 1 118 LEU HD13 H -1.525 -0.138 -1.861 1.00 . A A . 153 LEU HD13 1 1
4 7642 1 1 118 LEU HD21 H -4.630 -0.021 -1.140 1.00 . A A . 153 LEU HD21 1 1
4 7643 1 1 118 LEU HD22 H -4.552 -1.183 0.205 1.00 . A A . 153 LEU HD22 1 1
4 7644 1 1 118 LEU HD23 H -3.322 0.088 0.059 1.00 . A A . 153 LEU HD23 1 1
4 7645 1 1 118 LEU HG H -2.369 -1.975 -0.660 1.00 . A A . 153 LEU HG 1 1
4 7646 1 1 118 LEU N N -5.818 -3.634 -3.085 1.00 . A A . 153 LEU N 1 1
4 7647 1 1 118 LEU O O -5.316 -0.273 -3.851 1.00 . A A . 153 LEU O 1 1
4 7648 1 1 119 VAL C C -5.911 -0.703 -6.715 1.00 . A A . 154 VAL C 1 1
4 7649 1 1 119 VAL CA C -4.537 -1.286 -6.361 1.00 . A A . 154 VAL CA 1 1
4 7650 1 1 119 VAL CB C -4.046 -2.179 -7.527 1.00 . A A . 154 VAL CB 1 1
4 7651 1 1 119 VAL CG1 C -3.885 -1.381 -8.833 1.00 . A A . 154 VAL CG1 1 1
4 7652 1 1 119 VAL CG2 C -2.705 -2.838 -7.183 1.00 . A A . 154 VAL CG2 1 1
4 7653 1 1 119 VAL H H -4.314 -2.986 -5.033 1.00 . A A . 154 VAL H 1 1
4 7654 1 1 119 VAL HA H -3.830 -0.464 -6.246 1.00 . A A . 154 VAL HA 1 1
4 7655 1 1 119 VAL HB H -4.774 -2.971 -7.697 1.00 . A A . 154 VAL HB 1 1
4 7656 1 1 119 VAL HG11 H -4.848 -0.998 -9.168 1.00 . A A . 154 VAL HG11 1 1
4 7657 1 1 119 VAL HG12 H -3.200 -0.545 -8.681 1.00 . A A . 154 VAL HG12 1 1
4 7658 1 1 119 VAL HG13 H -3.489 -2.028 -9.617 1.00 . A A . 154 VAL HG13 1 1
4 7659 1 1 119 VAL HG21 H -1.966 -2.071 -6.957 1.00 . A A . 154 VAL HG21 1 1
4 7660 1 1 119 VAL HG22 H -2.823 -3.494 -6.322 1.00 . A A . 154 VAL HG22 1 1
4 7661 1 1 119 VAL HG23 H -2.368 -3.437 -8.027 1.00 . A A . 154 VAL HG23 1 1
4 7662 1 1 119 VAL N N -4.590 -2.011 -5.071 1.00 . A A . 154 VAL N 1 1
4 7663 1 1 119 VAL O O -6.017 0.458 -7.111 1.00 . A A . 154 VAL O 1 1
4 7664 1 1 120 ARG C C -8.841 -0.031 -5.674 1.00 . A A . 155 ARG C 1 1
4 7665 1 1 120 ARG CA C -8.352 -1.033 -6.729 1.00 . A A . 155 ARG CA 1 1
4 7666 1 1 120 ARG CB C -9.294 -2.245 -6.807 1.00 . A A . 155 ARG CB 1 1
4 7667 1 1 120 ARG CD C -9.747 -4.435 -7.969 1.00 . A A . 155 ARG CD 1 1
4 7668 1 1 120 ARG CG C -9.065 -3.069 -8.086 1.00 . A A . 155 ARG CG 1 1
4 7669 1 1 120 ARG CZ C -9.866 -6.523 -9.339 1.00 . A A . 155 ARG CZ 1 1
4 7670 1 1 120 ARG H H -6.830 -2.436 -6.190 1.00 . A A . 155 ARG H 1 1
4 7671 1 1 120 ARG HA H -8.354 -0.534 -7.697 1.00 . A A . 155 ARG HA 1 1
4 7672 1 1 120 ARG HB2 H -9.142 -2.871 -5.928 1.00 . A A . 155 ARG HB2 1 1
4 7673 1 1 120 ARG HB3 H -10.328 -1.900 -6.806 1.00 . A A . 155 ARG HB3 1 1
4 7674 1 1 120 ARG HD2 H -9.354 -4.943 -7.086 1.00 . A A . 155 ARG HD2 1 1
4 7675 1 1 120 ARG HD3 H -10.820 -4.285 -7.846 1.00 . A A . 155 ARG HD3 1 1
4 7676 1 1 120 ARG HE H -8.993 -4.817 -9.918 1.00 . A A . 155 ARG HE 1 1
4 7677 1 1 120 ARG HG2 H -9.473 -2.527 -8.941 1.00 . A A . 155 ARG HG2 1 1
4 7678 1 1 120 ARG HG3 H -8.000 -3.223 -8.252 1.00 . A A . 155 ARG HG3 1 1
4 7679 1 1 120 ARG HH11 H -10.806 -6.742 -7.564 1.00 . A A . 155 ARG HH11 1 1
4 7680 1 1 120 ARG HH12 H -10.813 -8.147 -8.583 1.00 . A A . 155 ARG HH12 1 1
4 7681 1 1 120 ARG HH21 H -9.047 -6.665 -11.185 1.00 . A A . 155 ARG HH21 1 1
4 7682 1 1 120 ARG HH22 H -9.836 -8.100 -10.606 1.00 . A A . 155 ARG HH22 1 1
4 7683 1 1 120 ARG N N -6.978 -1.478 -6.493 1.00 . A A . 155 ARG N 1 1
4 7684 1 1 120 ARG NE N -9.495 -5.260 -9.162 1.00 . A A . 155 ARG NE 1 1
4 7685 1 1 120 ARG NH1 N -10.539 -7.190 -8.423 1.00 . A A . 155 ARG NH1 1 1
4 7686 1 1 120 ARG NH2 N -9.557 -7.143 -10.457 1.00 . A A . 155 ARG NH2 1 1
4 7687 1 1 120 ARG O O -9.674 0.817 -5.989 1.00 . A A . 155 ARG O 1 1
4 7688 1 1 121 ALA C C -8.069 2.302 -3.626 1.00 . A A . 156 ALA C 1 1
4 7689 1 1 121 ALA CA C -8.634 0.895 -3.387 1.00 . A A . 156 ALA CA 1 1
4 7690 1 1 121 ALA CB C -8.137 0.341 -2.046 1.00 . A A . 156 ALA CB 1 1
4 7691 1 1 121 ALA H H -7.649 -0.803 -4.241 1.00 . A A . 156 ALA H 1 1
4 7692 1 1 121 ALA HA H -9.721 0.983 -3.343 1.00 . A A . 156 ALA HA 1 1
4 7693 1 1 121 ALA HB1 H -8.490 -0.683 -1.910 1.00 . A A . 156 ALA HB1 1 1
4 7694 1 1 121 ALA HB2 H -7.047 0.377 -1.993 1.00 . A A . 156 ALA HB2 1 1
4 7695 1 1 121 ALA HB3 H -8.530 0.964 -1.244 1.00 . A A . 156 ALA HB3 1 1
4 7696 1 1 121 ALA N N -8.291 -0.049 -4.456 1.00 . A A . 156 ALA N 1 1
4 7697 1 1 121 ALA O O -8.737 3.292 -3.322 1.00 . A A . 156 ALA O 1 1
4 7698 1 1 122 GLN C C -6.724 4.226 -5.902 1.00 . A A . 157 GLN C 1 1
4 7699 1 1 122 GLN CA C -6.237 3.668 -4.551 1.00 . A A . 157 GLN CA 1 1
4 7700 1 1 122 GLN CB C -4.701 3.545 -4.503 1.00 . A A . 157 GLN CB 1 1
4 7701 1 1 122 GLN CD C -2.601 2.461 -5.497 1.00 . A A . 157 GLN CD 1 1
4 7702 1 1 122 GLN CG C -4.126 2.553 -5.528 1.00 . A A . 157 GLN CG 1 1
4 7703 1 1 122 GLN H H -6.336 1.531 -4.317 1.00 . A A . 157 GLN H 1 1
4 7704 1 1 122 GLN HA H -6.520 4.400 -3.791 1.00 . A A . 157 GLN HA 1 1
4 7705 1 1 122 GLN HB2 H -4.265 4.529 -4.682 1.00 . A A . 157 GLN HB2 1 1
4 7706 1 1 122 GLN HB3 H -4.410 3.225 -3.504 1.00 . A A . 157 GLN HB3 1 1
4 7707 1 1 122 GLN HE21 H -1.050 1.231 -5.266 1.00 . A A . 157 GLN HE21 1 1
4 7708 1 1 122 GLN HE22 H -2.603 0.570 -4.766 1.00 . A A . 157 GLN HE22 1 1
4 7709 1 1 122 GLN HG2 H -4.543 1.569 -5.335 1.00 . A A . 157 GLN HG2 1 1
4 7710 1 1 122 GLN HG3 H -4.415 2.851 -6.535 1.00 . A A . 157 GLN HG3 1 1
4 7711 1 1 122 GLN N N -6.865 2.389 -4.199 1.00 . A A . 157 GLN N 1 1
4 7712 1 1 122 GLN NE2 N -2.041 1.339 -5.095 1.00 . A A . 157 GLN NE2 1 1
4 7713 1 1 122 GLN O O -6.772 5.444 -6.068 1.00 . A A . 157 GLN O 1 1
4 7714 1 1 122 GLN OE1 O -1.889 3.381 -5.875 1.00 . A A . 157 GLN OE1 1 1
4 7715 1 1 123 GLN C C -9.036 3.936 -8.349 1.00 . A A . 158 GLN C 1 1
4 7716 1 1 123 GLN CA C -7.509 3.784 -8.211 1.00 . A A . 158 GLN CA 1 1
4 7717 1 1 123 GLN CB C -6.940 2.783 -9.237 1.00 . A A . 158 GLN CB 1 1
4 7718 1 1 123 GLN CD C -6.432 2.323 -11.703 1.00 . A A . 158 GLN CD 1 1
4 7719 1 1 123 GLN CG C -6.988 3.319 -10.681 1.00 . A A . 158 GLN CG 1 1
4 7720 1 1 123 GLN H H -6.975 2.374 -6.695 1.00 . A A . 158 GLN H 1 1
4 7721 1 1 123 GLN HA H -7.074 4.765 -8.424 1.00 . A A . 158 GLN HA 1 1
4 7722 1 1 123 GLN HB2 H -5.897 2.580 -8.988 1.00 . A A . 158 GLN HB2 1 1
4 7723 1 1 123 GLN HB3 H -7.495 1.846 -9.180 1.00 . A A . 158 GLN HB3 1 1
4 7724 1 1 123 GLN HE21 H -4.781 1.435 -12.408 1.00 . A A . 158 GLN HE21 1 1
4 7725 1 1 123 GLN HE22 H -4.513 2.562 -11.090 1.00 . A A . 158 GLN HE22 1 1
4 7726 1 1 123 GLN HG2 H -8.019 3.551 -10.950 1.00 . A A . 158 GLN HG2 1 1
4 7727 1 1 123 GLN HG3 H -6.408 4.239 -10.739 1.00 . A A . 158 GLN HG3 1 1
4 7728 1 1 123 GLN N N -7.102 3.365 -6.862 1.00 . A A . 158 GLN N 1 1
4 7729 1 1 123 GLN NE2 N -5.135 2.088 -11.727 1.00 . A A . 158 GLN NE2 1 1
4 7730 1 1 123 GLN O O -9.496 4.835 -9.053 1.00 . A A . 158 GLN O 1 1
4 7731 1 1 123 GLN OE1 O -7.151 1.738 -12.505 1.00 . A A . 158 GLN OE1 1 1
4 7732 1 1 124 GLN C C -11.932 2.968 -9.025 1.00 . A A . 159 GLN C 1 1
4 7733 1 1 124 GLN CA C -11.292 3.085 -7.625 1.00 . A A . 159 GLN CA 1 1
4 7734 1 1 124 GLN CB C -11.794 4.256 -6.753 1.00 . A A . 159 GLN CB 1 1
4 7735 1 1 124 GLN CD C -11.618 5.242 -4.393 1.00 . A A . 159 GLN CD 1 1
4 7736 1 1 124 GLN CG C -11.421 4.013 -5.280 1.00 . A A . 159 GLN CG 1 1
4 7737 1 1 124 GLN H H -9.368 2.378 -7.098 1.00 . A A . 159 GLN H 1 1
4 7738 1 1 124 GLN HA H -11.597 2.167 -7.121 1.00 . A A . 159 GLN HA 1 1
4 7739 1 1 124 GLN HB2 H -11.350 5.193 -7.089 1.00 . A A . 159 GLN HB2 1 1
4 7740 1 1 124 GLN HB3 H -12.879 4.334 -6.820 1.00 . A A . 159 GLN HB3 1 1
4 7741 1 1 124 GLN HE21 H -10.800 6.309 -2.907 1.00 . A A . 159 GLN HE21 1 1
4 7742 1 1 124 GLN HE22 H -9.901 4.869 -3.399 1.00 . A A . 159 GLN HE22 1 1
4 7743 1 1 124 GLN HG2 H -12.013 3.189 -4.881 1.00 . A A . 159 GLN HG2 1 1
4 7744 1 1 124 GLN HG3 H -10.374 3.725 -5.227 1.00 . A A . 159 GLN HG3 1 1
4 7745 1 1 124 GLN N N -9.818 3.081 -7.672 1.00 . A A . 159 GLN N 1 1
4 7746 1 1 124 GLN NE2 N -10.696 5.493 -3.486 1.00 . A A . 159 GLN NE2 1 1
4 7747 1 1 124 GLN O O -12.995 3.522 -9.306 1.00 . A A . 159 GLN O 1 1
4 7748 1 1 124 GLN OE1 O -12.581 5.991 -4.495 1.00 . A A . 159 GLN OE1 1 1
4 7749 1 1 125 ASN C C -12.331 0.504 -11.321 1.00 . A A . 160 ASN C 1 1
4 7750 1 1 125 ASN CA C -11.672 1.895 -11.268 1.00 . A A . 160 ASN CA 1 1
4 7751 1 1 125 ASN CB C -10.414 1.972 -12.146 1.00 . A A . 160 ASN CB 1 1
4 7752 1 1 125 ASN CG C -10.623 1.594 -13.610 1.00 . A A . 160 ASN CG 1 1
4 7753 1 1 125 ASN H H -10.403 1.792 -9.583 1.00 . A A . 160 ASN H 1 1
4 7754 1 1 125 ASN HA H -12.386 2.640 -11.624 1.00 . A A . 160 ASN HA 1 1
4 7755 1 1 125 ASN HB2 H -10.021 2.989 -12.116 1.00 . A A . 160 ASN HB2 1 1
4 7756 1 1 125 ASN HB3 H -9.661 1.305 -11.727 1.00 . A A . 160 ASN HB3 1 1
4 7757 1 1 125 ASN HD21 H -9.630 1.050 -15.280 1.00 . A A . 160 ASN HD21 1 1
4 7758 1 1 125 ASN HD22 H -8.632 1.357 -13.857 1.00 . A A . 160 ASN HD22 1 1
4 7759 1 1 125 ASN N N -11.263 2.214 -9.902 1.00 . A A . 160 ASN N 1 1
4 7760 1 1 125 ASN ND2 N -9.540 1.304 -14.308 1.00 . A A . 160 ASN ND2 1 1
4 7761 1 1 125 ASN O O -11.748 -0.488 -10.868 1.00 . A A . 160 ASN O 1 1
4 7762 1 1 125 ASN OD1 O -11.734 1.552 -14.131 1.00 . A A . 160 ASN OD1 1 1
4 7763 1 1 126 TRP C C -15.099 -1.048 -13.215 1.00 . A A . 161 TRP C 1 1
4 7764 1 1 126 TRP CA C -14.419 -0.741 -11.863 1.00 . A A . 161 TRP CA 1 1
4 7765 1 1 126 TRP CB C -15.457 -0.516 -10.760 1.00 . A A . 161 TRP CB 1 1
4 7766 1 1 126 TRP CD1 C -14.830 0.759 -8.657 1.00 . A A . 161 TRP CD1 1 1
4 7767 1 1 126 TRP CD2 C -14.315 -1.420 -8.517 1.00 . A A . 161 TRP CD2 1 1
4 7768 1 1 126 TRP CE2 C -13.900 -0.815 -7.291 1.00 . A A . 161 TRP CE2 1 1
4 7769 1 1 126 TRP CE3 C -14.090 -2.808 -8.653 1.00 . A A . 161 TRP CE3 1 1
4 7770 1 1 126 TRP CG C -14.902 -0.387 -9.370 1.00 . A A . 161 TRP CG 1 1
4 7771 1 1 126 TRP CH2 C -13.093 -2.928 -6.424 1.00 . A A . 161 TRP CH2 1 1
4 7772 1 1 126 TRP CZ2 C -13.295 -1.547 -6.258 1.00 . A A . 161 TRP CZ2 1 1
4 7773 1 1 126 TRP CZ3 C -13.492 -3.555 -7.619 1.00 . A A . 161 TRP CZ3 1 1
4 7774 1 1 126 TRP H H -13.941 1.305 -12.211 1.00 . A A . 161 TRP H 1 1
4 7775 1 1 126 TRP HA H -13.834 -1.627 -11.608 1.00 . A A . 161 TRP HA 1 1
4 7776 1 1 126 TRP HB2 H -16.037 0.380 -10.994 1.00 . A A . 161 TRP HB2 1 1
4 7777 1 1 126 TRP HB3 H -16.146 -1.356 -10.781 1.00 . A A . 161 TRP HB3 1 1
4 7778 1 1 126 TRP HD1 H -15.172 1.728 -9.003 1.00 . A A . 161 TRP HD1 1 1
4 7779 1 1 126 TRP HE1 H -14.123 1.227 -6.722 1.00 . A A . 161 TRP HE1 1 1
4 7780 1 1 126 TRP HE3 H -14.392 -3.305 -9.565 1.00 . A A . 161 TRP HE3 1 1
4 7781 1 1 126 TRP HH2 H -12.637 -3.512 -5.635 1.00 . A A . 161 TRP HH2 1 1
4 7782 1 1 126 TRP HZ2 H -12.997 -1.055 -5.343 1.00 . A A . 161 TRP HZ2 1 1
4 7783 1 1 126 TRP HZ3 H -13.343 -4.619 -7.745 1.00 . A A . 161 TRP HZ3 1 1
4 7784 1 1 126 TRP N N -13.539 0.437 -11.886 1.00 . A A . 161 TRP N 1 1
4 7785 1 1 126 TRP NE1 N -14.247 0.511 -7.430 1.00 . A A . 161 TRP NE1 1 1
4 7786 1 1 126 TRP O O -15.930 -1.956 -13.312 1.00 . A A . 161 TRP O 1 1
4 7787 1 1 127 GLY C C -16.645 0.432 -15.781 1.00 . A A . 162 GLY C 1 1
4 7788 1 1 127 GLY CA C -15.343 -0.365 -15.609 1.00 . A A . 162 GLY CA 1 1
4 7789 1 1 127 GLY H H -14.052 0.413 -14.079 1.00 . A A . 162 GLY H 1 1
4 7790 1 1 127 GLY HA2 H -14.624 0.033 -16.325 1.00 . A A . 162 GLY HA2 1 1
4 7791 1 1 127 GLY HA3 H -15.560 -1.406 -15.850 1.00 . A A . 162 GLY HA3 1 1
4 7792 1 1 127 GLY N N -14.761 -0.282 -14.257 1.00 . A A . 162 GLY N 1 1
4 7793 1 1 127 GLY O O -17.306 0.304 -16.814 1.00 . A A . 162 GLY O 1 1
4 7794 1 1 128 THR C C -18.142 3.309 -15.656 1.00 . A A . 163 THR C 1 1
4 7795 1 1 128 THR CA C -18.223 2.090 -14.731 1.00 . A A . 163 THR CA 1 1
4 7796 1 1 128 THR CB C -18.507 2.549 -13.295 1.00 . A A . 163 THR CB 1 1
4 7797 1 1 128 THR CG2 C -19.042 1.399 -12.438 1.00 . A A . 163 THR CG2 1 1
4 7798 1 1 128 THR H H -16.404 1.293 -13.980 1.00 . A A . 163 THR H 1 1
4 7799 1 1 128 THR HA H -19.077 1.502 -15.065 1.00 . A A . 163 THR HA 1 1
4 7800 1 1 128 THR HB H -19.255 3.343 -13.312 1.00 . A A . 163 THR HB 1 1
4 7801 1 1 128 THR HG1 H -16.982 3.743 -13.245 1.00 . A A . 163 THR HG1 1 1
4 7802 1 1 128 THR HG21 H -19.969 1.023 -12.869 1.00 . A A . 163 THR HG21 1 1
4 7803 1 1 128 THR HG22 H -18.314 0.589 -12.387 1.00 . A A . 163 THR HG22 1 1
4 7804 1 1 128 THR HG23 H -19.247 1.762 -11.429 1.00 . A A . 163 THR HG23 1 1
4 7805 1 1 128 THR N N -17.018 1.235 -14.778 1.00 . A A . 163 THR N 1 1
4 7806 1 1 128 THR O O -17.112 4.023 -15.643 1.00 . A A . 163 THR O 1 1
4 7807 1 1 128 THR OXT O -19.123 3.557 -16.394 1.00 . A A . 163 THR OXT 1 1
4 7808 1 1 128 THR OG1 O -17.325 3.028 -12.682 1.00 . A A . 163 THR OG1 1 1
5 7809 1 1 1 SER C C -58.959 -87.084 -92.148 1.00 . A A . 36 SER C 1 1
5 7810 1 1 1 SER CA C -59.264 -85.902 -93.066 1.00 . A A . 36 SER CA 1 1
5 7811 1 1 1 SER CB C -60.731 -85.477 -92.941 1.00 . A A . 36 SER CB 1 1
5 7812 1 1 1 SER H1 H -57.919 -86.488 -94.497 1.00 . A A . 36 SER H1 1 1
5 7813 1 1 1 SER H2 H -59.444 -87.023 -94.788 1.00 . A A . 36 SER H2 1 1
5 7814 1 1 1 SER H3 H -59.057 -85.449 -95.068 1.00 . A A . 36 SER H3 1 1
5 7815 1 1 1 SER HA H -58.649 -85.061 -92.747 1.00 . A A . 36 SER HA 1 1
5 7816 1 1 1 SER HB2 H -60.941 -84.682 -93.658 1.00 . A A . 36 SER HB2 1 1
5 7817 1 1 1 SER HB3 H -61.389 -86.324 -93.150 1.00 . A A . 36 SER HB3 1 1
5 7818 1 1 1 SER HG H -61.916 -84.704 -91.586 1.00 . A A . 36 SER HG 1 1
5 7819 1 1 1 SER N N -58.900 -86.238 -94.460 1.00 . A A . 36 SER N 1 1
5 7820 1 1 1 SER O O -59.529 -88.166 -92.312 1.00 . A A . 36 SER O 1 1
5 7821 1 1 1 SER OG O -60.980 -84.988 -91.631 1.00 . A A . 36 SER OG 1 1
5 7822 1 1 2 GLU C C -56.655 -87.277 -89.180 1.00 . A A . 37 GLU C 1 1
5 7823 1 1 2 GLU CA C -57.484 -87.925 -90.306 1.00 . A A . 37 GLU CA 1 1
5 7824 1 1 2 GLU CB C -56.654 -88.987 -91.069 1.00 . A A . 37 GLU CB 1 1
5 7825 1 1 2 GLU CD C -55.958 -88.144 -93.385 1.00 . A A . 37 GLU CD 1 1
5 7826 1 1 2 GLU CG C -55.507 -88.452 -91.947 1.00 . A A . 37 GLU CG 1 1
5 7827 1 1 2 GLU H H -57.610 -85.984 -91.121 1.00 . A A . 37 GLU H 1 1
5 7828 1 1 2 GLU HA H -58.320 -88.442 -89.832 1.00 . A A . 37 GLU HA 1 1
5 7829 1 1 2 GLU HB2 H -56.221 -89.661 -90.330 1.00 . A A . 37 GLU HB2 1 1
5 7830 1 1 2 GLU HB3 H -57.320 -89.592 -91.683 1.00 . A A . 37 GLU HB3 1 1
5 7831 1 1 2 GLU HG2 H -55.063 -87.568 -91.490 1.00 . A A . 37 GLU HG2 1 1
5 7832 1 1 2 GLU HG3 H -54.729 -89.218 -91.990 1.00 . A A . 37 GLU HG3 1 1
5 7833 1 1 2 GLU N N -58.029 -86.901 -91.206 1.00 . A A . 37 GLU N 1 1
5 7834 1 1 2 GLU O O -56.225 -86.125 -89.290 1.00 . A A . 37 GLU O 1 1
5 7835 1 1 2 GLU OE1 O -56.017 -89.077 -94.219 1.00 . A A . 37 GLU OE1 1 1
5 7836 1 1 2 GLU OE2 O -56.267 -86.969 -93.696 1.00 . A A . 37 GLU OE2 1 1
5 7837 1 1 3 SER C C -55.268 -88.703 -85.981 1.00 . A A . 38 SER C 1 1
5 7838 1 1 3 SER CA C -55.737 -87.533 -86.875 1.00 . A A . 38 SER CA 1 1
5 7839 1 1 3 SER CB C -56.642 -86.563 -86.088 1.00 . A A . 38 SER CB 1 1
5 7840 1 1 3 SER H H -56.791 -88.950 -88.046 1.00 . A A . 38 SER H 1 1
5 7841 1 1 3 SER HA H -54.842 -86.981 -87.169 1.00 . A A . 38 SER HA 1 1
5 7842 1 1 3 SER HB2 H -56.090 -86.175 -85.229 1.00 . A A . 38 SER HB2 1 1
5 7843 1 1 3 SER HB3 H -56.899 -85.716 -86.727 1.00 . A A . 38 SER HB3 1 1
5 7844 1 1 3 SER HG H -58.386 -86.522 -85.166 1.00 . A A . 38 SER HG 1 1
5 7845 1 1 3 SER N N -56.425 -88.007 -88.088 1.00 . A A . 38 SER N 1 1
5 7846 1 1 3 SER O O -55.568 -89.872 -86.249 1.00 . A A . 38 SER O 1 1
5 7847 1 1 3 SER OG O -57.840 -87.187 -85.634 1.00 . A A . 38 SER OG 1 1
5 7848 1 1 4 GLU C C -53.627 -88.758 -82.625 1.00 . A A . 39 GLU C 1 1
5 7849 1 1 4 GLU CA C -53.850 -89.349 -84.030 1.00 . A A . 39 GLU CA 1 1
5 7850 1 1 4 GLU CB C -52.528 -89.828 -84.661 1.00 . A A . 39 GLU CB 1 1
5 7851 1 1 4 GLU CD C -51.782 -87.866 -86.145 1.00 . A A . 39 GLU CD 1 1
5 7852 1 1 4 GLU CG C -51.462 -88.749 -84.927 1.00 . A A . 39 GLU CG 1 1
5 7853 1 1 4 GLU H H -54.275 -87.428 -84.757 1.00 . A A . 39 GLU H 1 1
5 7854 1 1 4 GLU HA H -54.495 -90.222 -83.913 1.00 . A A . 39 GLU HA 1 1
5 7855 1 1 4 GLU HB2 H -52.095 -90.554 -83.979 1.00 . A A . 39 GLU HB2 1 1
5 7856 1 1 4 GLU HB3 H -52.741 -90.353 -85.594 1.00 . A A . 39 GLU HB3 1 1
5 7857 1 1 4 GLU HG2 H -51.331 -88.133 -84.034 1.00 . A A . 39 GLU HG2 1 1
5 7858 1 1 4 GLU HG3 H -50.509 -89.252 -85.108 1.00 . A A . 39 GLU HG3 1 1
5 7859 1 1 4 GLU N N -54.518 -88.396 -84.917 1.00 . A A . 39 GLU N 1 1
5 7860 1 1 4 GLU O O -53.674 -87.538 -82.433 1.00 . A A . 39 GLU O 1 1
5 7861 1 1 4 GLU OE1 O -51.581 -88.321 -87.295 1.00 . A A . 39 GLU OE1 1 1
5 7862 1 1 4 GLU OE2 O -52.231 -86.709 -85.960 1.00 . A A . 39 GLU OE2 1 1
5 7863 1 1 5 LEU C C -52.485 -90.417 -79.452 1.00 . A A . 40 LEU C 1 1
5 7864 1 1 5 LEU CA C -53.246 -89.317 -80.213 1.00 . A A . 40 LEU CA 1 1
5 7865 1 1 5 LEU CB C -54.626 -88.961 -79.592 1.00 . A A . 40 LEU CB 1 1
5 7866 1 1 5 LEU CD1 C -56.148 -90.705 -80.758 1.00 . A A . 40 LEU CD1 1 1
5 7867 1 1 5 LEU CD2 C -55.431 -91.107 -78.385 1.00 . A A . 40 LEU CD2 1 1
5 7868 1 1 5 LEU CG C -55.738 -90.032 -79.441 1.00 . A A . 40 LEU CG 1 1
5 7869 1 1 5 LEU H H -53.313 -90.612 -81.887 1.00 . A A . 40 LEU H 1 1
5 7870 1 1 5 LEU HA H -52.624 -88.423 -80.136 1.00 . A A . 40 LEU HA 1 1
5 7871 1 1 5 LEU HB2 H -54.445 -88.543 -78.600 1.00 . A A . 40 LEU HB2 1 1
5 7872 1 1 5 LEU HB3 H -55.051 -88.145 -80.176 1.00 . A A . 40 LEU HB3 1 1
5 7873 1 1 5 LEU HD11 H -56.355 -89.945 -81.513 1.00 . A A . 40 LEU HD11 1 1
5 7874 1 1 5 LEU HD12 H -55.359 -91.368 -81.111 1.00 . A A . 40 LEU HD12 1 1
5 7875 1 1 5 LEU HD13 H -57.053 -91.294 -80.601 1.00 . A A . 40 LEU HD13 1 1
5 7876 1 1 5 LEU HD21 H -54.660 -91.787 -78.739 1.00 . A A . 40 LEU HD21 1 1
5 7877 1 1 5 LEU HD22 H -55.106 -90.635 -77.457 1.00 . A A . 40 LEU HD22 1 1
5 7878 1 1 5 LEU HD23 H -56.333 -91.685 -78.184 1.00 . A A . 40 LEU HD23 1 1
5 7879 1 1 5 LEU HG H -56.617 -89.494 -79.079 1.00 . A A . 40 LEU HG 1 1
5 7880 1 1 5 LEU N N -53.382 -89.633 -81.642 1.00 . A A . 40 LEU N 1 1
5 7881 1 1 5 LEU O O -52.178 -91.476 -80.006 1.00 . A A . 40 LEU O 1 1
5 7882 1 1 6 ASP C C -52.186 -91.102 -75.874 1.00 . A A . 41 ASP C 1 1
5 7883 1 1 6 ASP CA C -51.504 -91.083 -77.254 1.00 . A A . 41 ASP CA 1 1
5 7884 1 1 6 ASP CB C -50.029 -90.670 -77.112 1.00 . A A . 41 ASP CB 1 1
5 7885 1 1 6 ASP CG C -49.213 -90.918 -78.391 1.00 . A A . 41 ASP CG 1 1
5 7886 1 1 6 ASP H H -52.515 -89.293 -77.782 1.00 . A A . 41 ASP H 1 1
5 7887 1 1 6 ASP HA H -51.536 -92.099 -77.655 1.00 . A A . 41 ASP HA 1 1
5 7888 1 1 6 ASP HB2 H -49.974 -89.616 -76.829 1.00 . A A . 41 ASP HB2 1 1
5 7889 1 1 6 ASP HB3 H -49.581 -91.247 -76.301 1.00 . A A . 41 ASP HB3 1 1
5 7890 1 1 6 ASP N N -52.200 -90.171 -78.172 1.00 . A A . 41 ASP N 1 1
5 7891 1 1 6 ASP O O -52.720 -90.090 -75.416 1.00 . A A . 41 ASP O 1 1
5 7892 1 1 6 ASP OD1 O -48.925 -89.944 -79.127 1.00 . A A . 41 ASP OD1 1 1
5 7893 1 1 6 ASP OD2 O -48.831 -92.088 -78.638 1.00 . A A . 41 ASP OD2 1 1
5 7894 1 1 7 GLN C C -51.934 -92.254 -72.700 1.00 . A A . 42 GLN C 1 1
5 7895 1 1 7 GLN CA C -52.843 -92.507 -73.928 1.00 . A A . 42 GLN CA 1 1
5 7896 1 1 7 GLN CB C -53.421 -93.939 -73.973 1.00 . A A . 42 GLN CB 1 1
5 7897 1 1 7 GLN CD C -55.193 -95.572 -73.169 1.00 . A A . 42 GLN CD 1 1
5 7898 1 1 7 GLN CG C -54.625 -94.157 -73.038 1.00 . A A . 42 GLN CG 1 1
5 7899 1 1 7 GLN H H -51.687 -93.046 -75.638 1.00 . A A . 42 GLN H 1 1
5 7900 1 1 7 GLN HA H -53.679 -91.808 -73.847 1.00 . A A . 42 GLN HA 1 1
5 7901 1 1 7 GLN HB2 H -53.763 -94.147 -74.989 1.00 . A A . 42 GLN HB2 1 1
5 7902 1 1 7 GLN HB3 H -52.634 -94.655 -73.730 1.00 . A A . 42 GLN HB3 1 1
5 7903 1 1 7 GLN HE21 H -55.213 -97.419 -72.382 1.00 . A A . 42 GLN HE21 1 1
5 7904 1 1 7 GLN HE22 H -54.196 -96.257 -71.542 1.00 . A A . 42 GLN HE22 1 1
5 7905 1 1 7 GLN HG2 H -54.336 -93.988 -72.002 1.00 . A A . 42 GLN HG2 1 1
5 7906 1 1 7 GLN HG3 H -55.410 -93.441 -73.288 1.00 . A A . 42 GLN HG3 1 1
5 7907 1 1 7 GLN N N -52.156 -92.261 -75.207 1.00 . A A . 42 GLN N 1 1
5 7908 1 1 7 GLN NE2 N -54.835 -96.487 -72.290 1.00 . A A . 42 GLN NE2 1 1
5 7909 1 1 7 GLN O O -52.311 -92.562 -71.568 1.00 . A A . 42 GLN O 1 1
5 7910 1 1 7 GLN OE1 O -55.969 -95.883 -74.067 1.00 . A A . 42 GLN OE1 1 1
5 7911 1 1 8 GLU C C -48.783 -90.312 -72.278 1.00 . A A . 43 GLU C 1 1
5 7912 1 1 8 GLU CA C -49.722 -91.460 -71.866 1.00 . A A . 43 GLU CA 1 1
5 7913 1 1 8 GLU CB C -48.943 -92.765 -71.609 1.00 . A A . 43 GLU CB 1 1
5 7914 1 1 8 GLU CD C -47.306 -94.014 -70.140 1.00 . A A . 43 GLU CD 1 1
5 7915 1 1 8 GLU CG C -47.966 -92.656 -70.432 1.00 . A A . 43 GLU CG 1 1
5 7916 1 1 8 GLU H H -50.487 -91.429 -73.844 1.00 . A A . 43 GLU H 1 1
5 7917 1 1 8 GLU HA H -50.229 -91.175 -70.942 1.00 . A A . 43 GLU HA 1 1
5 7918 1 1 8 GLU HB2 H -49.654 -93.562 -71.387 1.00 . A A . 43 GLU HB2 1 1
5 7919 1 1 8 GLU HB3 H -48.393 -93.040 -72.509 1.00 . A A . 43 GLU HB3 1 1
5 7920 1 1 8 GLU HG2 H -47.192 -91.922 -70.662 1.00 . A A . 43 GLU HG2 1 1
5 7921 1 1 8 GLU HG3 H -48.506 -92.313 -69.547 1.00 . A A . 43 GLU HG3 1 1
5 7922 1 1 8 GLU N N -50.736 -91.694 -72.902 1.00 . A A . 43 GLU N 1 1
5 7923 1 1 8 GLU O O -48.361 -90.216 -73.432 1.00 . A A . 43 GLU O 1 1
5 7924 1 1 8 GLU OE1 O -46.275 -94.341 -70.776 1.00 . A A . 43 GLU OE1 1 1
5 7925 1 1 8 GLU OE2 O -47.808 -94.761 -69.267 1.00 . A A . 43 GLU OE2 1 1
5 7926 1 1 9 SER C C -47.106 -87.750 -70.102 1.00 . A A . 44 SER C 1 1
5 7927 1 1 9 SER CA C -47.563 -88.272 -71.484 1.00 . A A . 44 SER CA 1 1
5 7928 1 1 9 SER CB C -48.274 -87.170 -72.291 1.00 . A A . 44 SER CB 1 1
5 7929 1 1 9 SER H H -48.804 -89.584 -70.389 1.00 . A A . 44 SER H 1 1
5 7930 1 1 9 SER HA H -46.672 -88.571 -72.038 1.00 . A A . 44 SER HA 1 1
5 7931 1 1 9 SER HB2 H -48.746 -87.613 -73.170 1.00 . A A . 44 SER HB2 1 1
5 7932 1 1 9 SER HB3 H -49.053 -86.718 -71.675 1.00 . A A . 44 SER HB3 1 1
5 7933 1 1 9 SER HG H -47.846 -85.507 -73.259 1.00 . A A . 44 SER HG 1 1
5 7934 1 1 9 SER N N -48.447 -89.438 -71.326 1.00 . A A . 44 SER N 1 1
5 7935 1 1 9 SER O O -47.612 -88.192 -69.064 1.00 . A A . 44 SER O 1 1
5 7936 1 1 9 SER OG O -47.358 -86.171 -72.728 1.00 . A A . 44 SER OG 1 1
5 7937 1 1 10 ASP C C -44.838 -84.915 -69.083 1.00 . A A . 45 ASP C 1 1
5 7938 1 1 10 ASP CA C -45.513 -86.283 -68.856 1.00 . A A . 45 ASP CA 1 1
5 7939 1 1 10 ASP CB C -44.510 -87.303 -68.279 1.00 . A A . 45 ASP CB 1 1
5 7940 1 1 10 ASP CG C -43.255 -87.498 -69.150 1.00 . A A . 45 ASP CG 1 1
5 7941 1 1 10 ASP H H -45.847 -86.427 -70.956 1.00 . A A . 45 ASP H 1 1
5 7942 1 1 10 ASP HA H -46.292 -86.136 -68.105 1.00 . A A . 45 ASP HA 1 1
5 7943 1 1 10 ASP HB2 H -44.205 -86.959 -67.288 1.00 . A A . 45 ASP HB2 1 1
5 7944 1 1 10 ASP HB3 H -45.006 -88.265 -68.134 1.00 . A A . 45 ASP HB3 1 1
5 7945 1 1 10 ASP N N -46.155 -86.811 -70.070 1.00 . A A . 45 ASP N 1 1
5 7946 1 1 10 ASP O O -44.429 -84.579 -70.198 1.00 . A A . 45 ASP O 1 1
5 7947 1 1 10 ASP OD1 O -42.209 -86.877 -68.844 1.00 . A A . 45 ASP OD1 1 1
5 7948 1 1 10 ASP OD2 O -43.300 -88.306 -70.111 1.00 . A A . 45 ASP OD2 1 1
5 7949 1 1 11 ASP C C -43.821 -82.384 -66.500 1.00 . A A . 46 ASP C 1 1
5 7950 1 1 11 ASP CA C -44.146 -82.780 -67.957 1.00 . A A . 46 ASP CA 1 1
5 7951 1 1 11 ASP CB C -45.124 -81.774 -68.595 1.00 . A A . 46 ASP CB 1 1
5 7952 1 1 11 ASP CG C -44.572 -80.339 -68.609 1.00 . A A . 46 ASP CG 1 1
5 7953 1 1 11 ASP H H -45.066 -84.494 -67.125 1.00 . A A . 46 ASP H 1 1
5 7954 1 1 11 ASP HA H -43.216 -82.772 -68.530 1.00 . A A . 46 ASP HA 1 1
5 7955 1 1 11 ASP HB2 H -45.336 -82.072 -69.623 1.00 . A A . 46 ASP HB2 1 1
5 7956 1 1 11 ASP HB3 H -46.066 -81.800 -68.042 1.00 . A A . 46 ASP HB3 1 1
5 7957 1 1 11 ASP N N -44.719 -84.134 -68.004 1.00 . A A . 46 ASP N 1 1
5 7958 1 1 11 ASP O O -44.488 -82.834 -65.565 1.00 . A A . 46 ASP O 1 1
5 7959 1 1 11 ASP OD1 O -45.266 -79.421 -68.111 1.00 . A A . 46 ASP OD1 1 1
5 7960 1 1 11 ASP OD2 O -43.446 -80.134 -69.123 1.00 . A A . 46 ASP OD2 1 1
5 7961 1 1 12 SER C C -41.510 -79.816 -65.031 1.00 . A A . 47 SER C 1 1
5 7962 1 1 12 SER CA C -42.339 -81.114 -64.965 1.00 . A A . 47 SER CA 1 1
5 7963 1 1 12 SER CB C -41.521 -82.239 -64.308 1.00 . A A . 47 SER CB 1 1
5 7964 1 1 12 SER H H -42.314 -81.165 -67.097 1.00 . A A . 47 SER H 1 1
5 7965 1 1 12 SER HA H -43.207 -80.924 -64.333 1.00 . A A . 47 SER HA 1 1
5 7966 1 1 12 SER HB2 H -42.090 -83.169 -64.346 1.00 . A A . 47 SER HB2 1 1
5 7967 1 1 12 SER HB3 H -40.591 -82.379 -64.862 1.00 . A A . 47 SER HB3 1 1
5 7968 1 1 12 SER HG H -40.723 -82.680 -62.559 1.00 . A A . 47 SER HG 1 1
5 7969 1 1 12 SER N N -42.804 -81.544 -66.295 1.00 . A A . 47 SER N 1 1
5 7970 1 1 12 SER O O -40.755 -79.592 -65.985 1.00 . A A . 47 SER O 1 1
5 7971 1 1 12 SER OG O -41.231 -81.936 -62.948 1.00 . A A . 47 SER OG 1 1
5 7972 1 1 13 PHE C C -41.078 -77.184 -62.387 1.00 . A A . 48 PHE C 1 1
5 7973 1 1 13 PHE CA C -40.983 -77.667 -63.848 1.00 . A A . 48 PHE CA 1 1
5 7974 1 1 13 PHE CB C -41.607 -76.642 -64.817 1.00 . A A . 48 PHE CB 1 1
5 7975 1 1 13 PHE CD1 C -41.638 -74.197 -64.124 1.00 . A A . 48 PHE CD1 1 1
5 7976 1 1 13 PHE CD2 C -39.689 -75.058 -65.303 1.00 . A A . 48 PHE CD2 1 1
5 7977 1 1 13 PHE CE1 C -41.028 -72.934 -64.037 1.00 . A A . 48 PHE CE1 1 1
5 7978 1 1 13 PHE CE2 C -39.078 -73.794 -65.213 1.00 . A A . 48 PHE CE2 1 1
5 7979 1 1 13 PHE CG C -40.971 -75.264 -64.757 1.00 . A A . 48 PHE CG 1 1
5 7980 1 1 13 PHE CZ C -39.745 -72.732 -64.580 1.00 . A A . 48 PHE CZ 1 1
5 7981 1 1 13 PHE H H -42.253 -79.247 -63.245 1.00 . A A . 48 PHE H 1 1
5 7982 1 1 13 PHE HA H -39.927 -77.783 -64.096 1.00 . A A . 48 PHE HA 1 1
5 7983 1 1 13 PHE HB2 H -41.514 -77.009 -65.839 1.00 . A A . 48 PHE HB2 1 1
5 7984 1 1 13 PHE HB3 H -42.673 -76.554 -64.600 1.00 . A A . 48 PHE HB3 1 1
5 7985 1 1 13 PHE HD1 H -42.619 -74.348 -63.695 1.00 . A A . 48 PHE HD1 1 1
5 7986 1 1 13 PHE HD2 H -39.167 -75.873 -65.787 1.00 . A A . 48 PHE HD2 1 1
5 7987 1 1 13 PHE HE1 H -41.543 -72.118 -63.550 1.00 . A A . 48 PHE HE1 1 1
5 7988 1 1 13 PHE HE2 H -38.092 -73.640 -65.631 1.00 . A A . 48 PHE HE2 1 1
5 7989 1 1 13 PHE HZ H -39.276 -71.760 -64.509 1.00 . A A . 48 PHE HZ 1 1
5 7990 1 1 13 PHE N N -41.647 -78.966 -64.005 1.00 . A A . 48 PHE N 1 1
5 7991 1 1 13 PHE O O -42.010 -77.551 -61.662 1.00 . A A . 48 PHE O 1 1
5 7992 1 1 14 PHE C C -39.265 -74.448 -60.597 1.00 . A A . 49 PHE C 1 1
5 7993 1 1 14 PHE CA C -40.061 -75.765 -60.614 1.00 . A A . 49 PHE CA 1 1
5 7994 1 1 14 PHE CB C -39.448 -76.792 -59.643 1.00 . A A . 49 PHE CB 1 1
5 7995 1 1 14 PHE CD1 C -40.459 -76.261 -57.380 1.00 . A A . 49 PHE CD1 1 1
5 7996 1 1 14 PHE CD2 C -38.092 -75.810 -57.734 1.00 . A A . 49 PHE CD2 1 1
5 7997 1 1 14 PHE CE1 C -40.357 -75.756 -56.071 1.00 . A A . 49 PHE CE1 1 1
5 7998 1 1 14 PHE CE2 C -37.992 -75.304 -56.425 1.00 . A A . 49 PHE CE2 1 1
5 7999 1 1 14 PHE CG C -39.325 -76.290 -58.215 1.00 . A A . 49 PHE CG 1 1
5 8000 1 1 14 PHE CZ C -39.124 -75.278 -55.593 1.00 . A A . 49 PHE CZ 1 1
5 8001 1 1 14 PHE H H -39.414 -76.059 -62.616 1.00 . A A . 49 PHE H 1 1
5 8002 1 1 14 PHE HA H -41.075 -75.541 -60.280 1.00 . A A . 49 PHE HA 1 1
5 8003 1 1 14 PHE HB2 H -40.065 -77.693 -59.639 1.00 . A A . 49 PHE HB2 1 1
5 8004 1 1 14 PHE HB3 H -38.458 -77.076 -60.007 1.00 . A A . 49 PHE HB3 1 1
5 8005 1 1 14 PHE HD1 H -41.411 -76.620 -57.745 1.00 . A A . 49 PHE HD1 1 1
5 8006 1 1 14 PHE HD2 H -37.219 -75.819 -58.372 1.00 . A A . 49 PHE HD2 1 1
5 8007 1 1 14 PHE HE1 H -41.229 -75.734 -55.432 1.00 . A A . 49 PHE HE1 1 1
5 8008 1 1 14 PHE HE2 H -37.043 -74.933 -56.060 1.00 . A A . 49 PHE HE2 1 1
5 8009 1 1 14 PHE HZ H -39.048 -74.892 -54.585 1.00 . A A . 49 PHE HZ 1 1
5 8010 1 1 14 PHE N N -40.129 -76.343 -61.959 1.00 . A A . 49 PHE N 1 1
5 8011 1 1 14 PHE O O -38.282 -74.289 -61.324 1.00 . A A . 49 PHE O 1 1
5 8012 1 1 15 ASN C C -39.465 -71.694 -58.065 1.00 . A A . 50 ASN C 1 1
5 8013 1 1 15 ASN CA C -39.029 -72.243 -59.441 1.00 . A A . 50 ASN CA 1 1
5 8014 1 1 15 ASN CB C -39.313 -71.233 -60.572 1.00 . A A . 50 ASN CB 1 1
5 8015 1 1 15 ASN CG C -40.769 -70.761 -60.629 1.00 . A A . 50 ASN CG 1 1
5 8016 1 1 15 ASN H H -40.492 -73.748 -59.161 1.00 . A A . 50 ASN H 1 1
5 8017 1 1 15 ASN HA H -37.952 -72.413 -59.408 1.00 . A A . 50 ASN HA 1 1
5 8018 1 1 15 ASN HB2 H -38.664 -70.369 -60.427 1.00 . A A . 50 ASN HB2 1 1
5 8019 1 1 15 ASN HB3 H -39.051 -71.671 -61.535 1.00 . A A . 50 ASN HB3 1 1
5 8020 1 1 15 ASN HD21 H -41.972 -69.157 -60.455 1.00 . A A . 50 ASN HD21 1 1
5 8021 1 1 15 ASN HD22 H -40.262 -68.833 -60.236 1.00 . A A . 50 ASN HD22 1 1
5 8022 1 1 15 ASN N N -39.676 -73.529 -59.718 1.00 . A A . 50 ASN N 1 1
5 8023 1 1 15 ASN ND2 N -41.015 -69.478 -60.419 1.00 . A A . 50 ASN ND2 1 1
5 8024 1 1 15 ASN O O -40.618 -71.860 -57.661 1.00 . A A . 50 ASN O 1 1
5 8025 1 1 15 ASN OD1 O -41.693 -71.528 -60.866 1.00 . A A . 50 ASN OD1 1 1
5 8026 1 1 16 GLU C C -37.676 -69.437 -55.672 1.00 . A A . 51 GLU C 1 1
5 8027 1 1 16 GLU CA C -38.761 -70.478 -56.006 1.00 . A A . 51 GLU CA 1 1
5 8028 1 1 16 GLU CB C -38.810 -71.624 -54.970 1.00 . A A . 51 GLU CB 1 1
5 8029 1 1 16 GLU CD C -40.461 -70.431 -53.426 1.00 . A A . 51 GLU CD 1 1
5 8030 1 1 16 GLU CG C -39.138 -71.202 -53.530 1.00 . A A . 51 GLU CG 1 1
5 8031 1 1 16 GLU H H -37.623 -70.916 -57.743 1.00 . A A . 51 GLU H 1 1
5 8032 1 1 16 GLU HA H -39.726 -69.969 -56.004 1.00 . A A . 51 GLU HA 1 1
5 8033 1 1 16 GLU HB2 H -39.565 -72.348 -55.276 1.00 . A A . 51 GLU HB2 1 1
5 8034 1 1 16 GLU HB3 H -37.845 -72.136 -54.966 1.00 . A A . 51 GLU HB3 1 1
5 8035 1 1 16 GLU HG2 H -39.189 -72.100 -52.911 1.00 . A A . 51 GLU HG2 1 1
5 8036 1 1 16 GLU HG3 H -38.328 -70.590 -53.139 1.00 . A A . 51 GLU HG3 1 1
5 8037 1 1 16 GLU N N -38.549 -71.030 -57.351 1.00 . A A . 51 GLU N 1 1
5 8038 1 1 16 GLU O O -36.549 -69.510 -56.167 1.00 . A A . 51 GLU O 1 1
5 8039 1 1 16 GLU OE1 O -40.437 -69.184 -53.552 1.00 . A A . 51 GLU OE1 1 1
5 8040 1 1 16 GLU OE2 O -41.524 -71.061 -53.214 1.00 . A A . 51 GLU OE2 1 1
5 8041 1 1 17 SER C C -36.550 -67.332 -53.112 1.00 . A A . 52 SER C 1 1
5 8042 1 1 17 SER CA C -37.191 -67.273 -54.518 1.00 . A A . 52 SER CA 1 1
5 8043 1 1 17 SER CB C -38.046 -65.998 -54.673 1.00 . A A . 52 SER CB 1 1
5 8044 1 1 17 SER H H -38.956 -68.485 -54.439 1.00 . A A . 52 SER H 1 1
5 8045 1 1 17 SER HA H -36.363 -67.203 -55.226 1.00 . A A . 52 SER HA 1 1
5 8046 1 1 17 SER HB2 H -38.840 -66.016 -53.925 1.00 . A A . 52 SER HB2 1 1
5 8047 1 1 17 SER HB3 H -37.425 -65.120 -54.489 1.00 . A A . 52 SER HB3 1 1
5 8048 1 1 17 SER HG H -37.929 -65.731 -56.630 1.00 . A A . 52 SER HG 1 1
5 8049 1 1 17 SER N N -38.014 -68.456 -54.836 1.00 . A A . 52 SER N 1 1
5 8050 1 1 17 SER O O -36.097 -66.313 -52.581 1.00 . A A . 52 SER O 1 1
5 8051 1 1 17 SER OG O -38.634 -65.887 -55.969 1.00 . A A . 52 SER OG 1 1
5 8052 1 1 18 GLU C C -35.604 -70.214 -50.949 1.00 . A A . 53 GLU C 1 1
5 8053 1 1 18 GLU CA C -36.076 -68.756 -51.110 1.00 . A A . 53 GLU CA 1 1
5 8054 1 1 18 GLU CB C -37.229 -68.415 -50.144 1.00 . A A . 53 GLU CB 1 1
5 8055 1 1 18 GLU CD C -37.961 -67.960 -47.766 1.00 . A A . 53 GLU CD 1 1
5 8056 1 1 18 GLU CG C -36.819 -68.454 -48.667 1.00 . A A . 53 GLU CG 1 1
5 8057 1 1 18 GLU H H -36.874 -69.316 -52.993 1.00 . A A . 53 GLU H 1 1
5 8058 1 1 18 GLU HA H -35.234 -68.097 -50.892 1.00 . A A . 53 GLU HA 1 1
5 8059 1 1 18 GLU HB2 H -37.586 -67.409 -50.368 1.00 . A A . 53 GLU HB2 1 1
5 8060 1 1 18 GLU HB3 H -38.053 -69.112 -50.306 1.00 . A A . 53 GLU HB3 1 1
5 8061 1 1 18 GLU HG2 H -36.557 -69.476 -48.385 1.00 . A A . 53 GLU HG2 1 1
5 8062 1 1 18 GLU HG3 H -35.938 -67.824 -48.521 1.00 . A A . 53 GLU HG3 1 1
5 8063 1 1 18 GLU N N -36.518 -68.515 -52.488 1.00 . A A . 53 GLU N 1 1
5 8064 1 1 18 GLU O O -36.115 -71.122 -51.607 1.00 . A A . 53 GLU O 1 1
5 8065 1 1 18 GLU OE1 O -38.826 -68.777 -47.372 1.00 . A A . 53 GLU OE1 1 1
5 8066 1 1 18 GLU OE2 O -37.999 -66.749 -47.437 1.00 . A A . 53 GLU OE2 1 1
5 8067 1 1 19 SER C C -33.177 -71.714 -48.498 1.00 . A A . 54 SER C 1 1
5 8068 1 1 19 SER CA C -33.982 -71.754 -49.813 1.00 . A A . 54 SER CA 1 1
5 8069 1 1 19 SER CB C -33.062 -72.162 -50.983 1.00 . A A . 54 SER CB 1 1
5 8070 1 1 19 SER H H -34.242 -69.668 -49.559 1.00 . A A . 54 SER H 1 1
5 8071 1 1 19 SER HA H -34.753 -72.518 -49.699 1.00 . A A . 54 SER HA 1 1
5 8072 1 1 19 SER HB2 H -32.437 -71.310 -51.261 1.00 . A A . 54 SER HB2 1 1
5 8073 1 1 19 SER HB3 H -32.405 -72.973 -50.670 1.00 . A A . 54 SER HB3 1 1
5 8074 1 1 19 SER HG H -34.628 -72.070 -52.150 1.00 . A A . 54 SER HG 1 1
5 8075 1 1 19 SER N N -34.614 -70.449 -50.087 1.00 . A A . 54 SER N 1 1
5 8076 1 1 19 SER O O -32.925 -70.636 -47.945 1.00 . A A . 54 SER O 1 1
5 8077 1 1 19 SER OG O -33.802 -72.601 -52.113 1.00 . A A . 54 SER OG 1 1
5 8078 1 1 20 GLU C C -30.569 -72.346 -46.951 1.00 . A A . 55 GLU C 1 1
5 8079 1 1 20 GLU CA C -31.948 -73.014 -46.775 1.00 . A A . 55 GLU CA 1 1
5 8080 1 1 20 GLU CB C -31.817 -74.504 -46.411 1.00 . A A . 55 GLU CB 1 1
5 8081 1 1 20 GLU CD C -31.135 -76.220 -44.683 1.00 . A A . 55 GLU CD 1 1
5 8082 1 1 20 GLU CG C -31.134 -74.731 -45.057 1.00 . A A . 55 GLU CG 1 1
5 8083 1 1 20 GLU H H -32.997 -73.733 -48.484 1.00 . A A . 55 GLU H 1 1
5 8084 1 1 20 GLU HA H -32.475 -72.515 -45.961 1.00 . A A . 55 GLU HA 1 1
5 8085 1 1 20 GLU HB2 H -32.817 -74.939 -46.367 1.00 . A A . 55 GLU HB2 1 1
5 8086 1 1 20 GLU HB3 H -31.253 -75.020 -47.190 1.00 . A A . 55 GLU HB3 1 1
5 8087 1 1 20 GLU HG2 H -30.105 -74.369 -45.100 1.00 . A A . 55 GLU HG2 1 1
5 8088 1 1 20 GLU HG3 H -31.661 -74.160 -44.290 1.00 . A A . 55 GLU HG3 1 1
5 8089 1 1 20 GLU N N -32.767 -72.883 -47.988 1.00 . A A . 55 GLU N 1 1
5 8090 1 1 20 GLU O O -29.909 -72.501 -47.981 1.00 . A A . 55 GLU O 1 1
5 8091 1 1 20 GLU OE1 O -30.196 -76.951 -45.080 1.00 . A A . 55 GLU OE1 1 1
5 8092 1 1 20 GLU OE2 O -32.074 -76.674 -43.984 1.00 . A A . 55 GLU OE2 1 1
5 8093 1 1 21 SER C C -28.440 -70.435 -44.516 1.00 . A A . 56 SER C 1 1
5 8094 1 1 21 SER CA C -28.905 -70.777 -45.954 1.00 . A A . 56 SER CA 1 1
5 8095 1 1 21 SER CB C -29.157 -69.517 -46.808 1.00 . A A . 56 SER CB 1 1
5 8096 1 1 21 SER H H -30.681 -71.556 -45.092 1.00 . A A . 56 SER H 1 1
5 8097 1 1 21 SER HA H -28.098 -71.338 -46.428 1.00 . A A . 56 SER HA 1 1
5 8098 1 1 21 SER HB2 H -29.652 -69.806 -47.736 1.00 . A A . 56 SER HB2 1 1
5 8099 1 1 21 SER HB3 H -29.817 -68.838 -46.264 1.00 . A A . 56 SER HB3 1 1
5 8100 1 1 21 SER HG H -28.143 -68.106 -47.741 1.00 . A A . 56 SER HG 1 1
5 8101 1 1 21 SER N N -30.126 -71.601 -45.936 1.00 . A A . 56 SER N 1 1
5 8102 1 1 21 SER O O -28.912 -71.032 -43.542 1.00 . A A . 56 SER O 1 1
5 8103 1 1 21 SER OG O -27.941 -68.851 -47.137 1.00 . A A . 56 SER OG 1 1
5 8104 1 1 22 GLU C C -26.405 -67.624 -43.116 1.00 . A A . 57 GLU C 1 1
5 8105 1 1 22 GLU CA C -26.882 -69.091 -43.099 1.00 . A A . 57 GLU CA 1 1
5 8106 1 1 22 GLU CB C -25.736 -70.064 -42.749 1.00 . A A . 57 GLU CB 1 1
5 8107 1 1 22 GLU CD C -23.493 -71.070 -43.349 1.00 . A A . 57 GLU CD 1 1
5 8108 1 1 22 GLU CG C -24.574 -70.057 -43.752 1.00 . A A . 57 GLU CG 1 1
5 8109 1 1 22 GLU H H -27.222 -68.984 -45.200 1.00 . A A . 57 GLU H 1 1
5 8110 1 1 22 GLU HA H -27.627 -69.169 -42.306 1.00 . A A . 57 GLU HA 1 1
5 8111 1 1 22 GLU HB2 H -25.347 -69.805 -41.762 1.00 . A A . 57 GLU HB2 1 1
5 8112 1 1 22 GLU HB3 H -26.141 -71.075 -42.686 1.00 . A A . 57 GLU HB3 1 1
5 8113 1 1 22 GLU HG2 H -24.950 -70.305 -44.749 1.00 . A A . 57 GLU HG2 1 1
5 8114 1 1 22 GLU HG3 H -24.136 -69.058 -43.798 1.00 . A A . 57 GLU HG3 1 1
5 8115 1 1 22 GLU N N -27.515 -69.481 -44.364 1.00 . A A . 57 GLU N 1 1
5 8116 1 1 22 GLU O O -26.281 -67.004 -44.177 1.00 . A A . 57 GLU O 1 1
5 8117 1 1 22 GLU OE1 O -22.573 -70.705 -42.578 1.00 . A A . 57 GLU OE1 1 1
5 8118 1 1 22 GLU OE2 O -23.550 -72.238 -43.802 1.00 . A A . 57 GLU OE2 1 1
5 8119 1 1 23 ALA C C -24.949 -65.512 -40.385 1.00 . A A . 58 ALA C 1 1
5 8120 1 1 23 ALA CA C -25.752 -65.675 -41.695 1.00 . A A . 58 ALA CA 1 1
5 8121 1 1 23 ALA CB C -27.031 -64.817 -41.697 1.00 . A A . 58 ALA CB 1 1
5 8122 1 1 23 ALA H H -26.210 -67.655 -41.105 1.00 . A A . 58 ALA H 1 1
5 8123 1 1 23 ALA HA H -25.109 -65.337 -42.511 1.00 . A A . 58 ALA HA 1 1
5 8124 1 1 23 ALA HB1 H -27.562 -64.937 -42.644 1.00 . A A . 58 ALA HB1 1 1
5 8125 1 1 23 ALA HB2 H -27.686 -65.121 -40.879 1.00 . A A . 58 ALA HB2 1 1
5 8126 1 1 23 ALA HB3 H -26.779 -63.763 -41.577 1.00 . A A . 58 ALA HB3 1 1
5 8127 1 1 23 ALA N N -26.130 -67.073 -41.929 1.00 . A A . 58 ALA N 1 1
5 8128 1 1 23 ALA O O -24.814 -66.456 -39.603 1.00 . A A . 58 ALA O 1 1
5 8129 1 1 24 ASP C C -23.629 -62.470 -38.649 1.00 . A A . 59 ASP C 1 1
5 8130 1 1 24 ASP CA C -23.548 -63.973 -39.007 1.00 . A A . 59 ASP CA 1 1
5 8131 1 1 24 ASP CB C -22.107 -64.419 -39.341 1.00 . A A . 59 ASP CB 1 1
5 8132 1 1 24 ASP CG C -21.129 -64.360 -38.153 1.00 . A A . 59 ASP CG 1 1
5 8133 1 1 24 ASP H H -24.614 -63.567 -40.801 1.00 . A A . 59 ASP H 1 1
5 8134 1 1 24 ASP HA H -23.888 -64.537 -38.137 1.00 . A A . 59 ASP HA 1 1
5 8135 1 1 24 ASP HB2 H -22.129 -65.450 -39.700 1.00 . A A . 59 ASP HB2 1 1
5 8136 1 1 24 ASP HB3 H -21.729 -63.793 -40.152 1.00 . A A . 59 ASP HB3 1 1
5 8137 1 1 24 ASP N N -24.424 -64.308 -40.141 1.00 . A A . 59 ASP N 1 1
5 8138 1 1 24 ASP O O -24.118 -61.656 -39.437 1.00 . A A . 59 ASP O 1 1
5 8139 1 1 24 ASP OD1 O -19.899 -64.326 -38.396 1.00 . A A . 59 ASP OD1 1 1
5 8140 1 1 24 ASP OD2 O -21.588 -64.341 -36.984 1.00 . A A . 59 ASP OD2 1 1
5 8141 1 1 25 VAL C C -22.216 -60.665 -35.691 1.00 . A A . 60 VAL C 1 1
5 8142 1 1 25 VAL CA C -23.228 -60.771 -36.845 1.00 . A A . 60 VAL CA 1 1
5 8143 1 1 25 VAL CB C -24.674 -60.435 -36.386 1.00 . A A . 60 VAL CB 1 1
5 8144 1 1 25 VAL CG1 C -25.192 -61.348 -35.260 1.00 . A A . 60 VAL CG1 1 1
5 8145 1 1 25 VAL CG2 C -24.818 -58.962 -35.962 1.00 . A A . 60 VAL CG2 1 1
5 8146 1 1 25 VAL H H -22.683 -62.844 -36.915 1.00 . A A . 60 VAL H 1 1
5 8147 1 1 25 VAL HA H -22.943 -60.049 -37.611 1.00 . A A . 60 VAL HA 1 1
5 8148 1 1 25 VAL HB H -25.337 -60.575 -37.242 1.00 . A A . 60 VAL HB 1 1
5 8149 1 1 25 VAL HG11 H -25.128 -62.394 -35.563 1.00 . A A . 60 VAL HG11 1 1
5 8150 1 1 25 VAL HG12 H -24.612 -61.200 -34.349 1.00 . A A . 60 VAL HG12 1 1
5 8151 1 1 25 VAL HG13 H -26.238 -61.115 -35.051 1.00 . A A . 60 VAL HG13 1 1
5 8152 1 1 25 VAL HG21 H -24.271 -58.773 -35.039 1.00 . A A . 60 VAL HG21 1 1
5 8153 1 1 25 VAL HG22 H -24.436 -58.310 -36.749 1.00 . A A . 60 VAL HG22 1 1
5 8154 1 1 25 VAL HG23 H -25.871 -58.730 -35.798 1.00 . A A . 60 VAL HG23 1 1
5 8155 1 1 25 VAL N N -23.155 -62.111 -37.454 1.00 . A A . 60 VAL N 1 1
5 8156 1 1 25 VAL O O -21.943 -61.653 -35.011 1.00 . A A . 60 VAL O 1 1
5 8157 1 1 26 ASP C C -20.570 -57.771 -34.009 1.00 . A A . 61 ASP C 1 1
5 8158 1 1 26 ASP CA C -20.555 -59.220 -34.533 1.00 . A A . 61 ASP CA 1 1
5 8159 1 1 26 ASP CB C -19.213 -59.555 -35.211 1.00 . A A . 61 ASP CB 1 1
5 8160 1 1 26 ASP CG C -18.018 -59.390 -34.257 1.00 . A A . 61 ASP CG 1 1
5 8161 1 1 26 ASP H H -21.927 -58.698 -36.071 1.00 . A A . 61 ASP H 1 1
5 8162 1 1 26 ASP HA H -20.677 -59.886 -33.676 1.00 . A A . 61 ASP HA 1 1
5 8163 1 1 26 ASP HB2 H -19.236 -60.587 -35.564 1.00 . A A . 61 ASP HB2 1 1
5 8164 1 1 26 ASP HB3 H -19.084 -58.908 -36.081 1.00 . A A . 61 ASP HB3 1 1
5 8165 1 1 26 ASP N N -21.646 -59.474 -35.486 1.00 . A A . 61 ASP N 1 1
5 8166 1 1 26 ASP O O -20.898 -56.832 -34.736 1.00 . A A . 61 ASP O 1 1
5 8167 1 1 26 ASP OD1 O -17.120 -58.565 -34.553 1.00 . A A . 61 ASP OD1 1 1
5 8168 1 1 26 ASP OD2 O -17.979 -60.094 -33.220 1.00 . A A . 61 ASP OD2 1 1
5 8169 1 1 27 SER C C -19.381 -56.488 -30.681 1.00 . A A . 62 SER C 1 1
5 8170 1 1 27 SER CA C -20.175 -56.324 -31.999 1.00 . A A . 62 SER CA 1 1
5 8171 1 1 27 SER CB C -21.608 -55.823 -31.736 1.00 . A A . 62 SER CB 1 1
5 8172 1 1 27 SER H H -19.887 -58.406 -32.217 1.00 . A A . 62 SER H 1 1
5 8173 1 1 27 SER HA H -19.663 -55.572 -32.602 1.00 . A A . 62 SER HA 1 1
5 8174 1 1 27 SER HB2 H -22.199 -55.915 -32.650 1.00 . A A . 62 SER HB2 1 1
5 8175 1 1 27 SER HB3 H -22.071 -56.443 -30.966 1.00 . A A . 62 SER HB3 1 1
5 8176 1 1 27 SER HG H -22.550 -54.172 -31.213 1.00 . A A . 62 SER HG 1 1
5 8177 1 1 27 SER N N -20.208 -57.598 -32.737 1.00 . A A . 62 SER N 1 1
5 8178 1 1 27 SER O O -18.914 -57.587 -30.360 1.00 . A A . 62 SER O 1 1
5 8179 1 1 27 SER OG O -21.621 -54.457 -31.332 1.00 . A A . 62 SER OG 1 1
5 8180 1 1 28 ASP C C -18.877 -54.295 -27.676 1.00 . A A . 63 ASP C 1 1
5 8181 1 1 28 ASP CA C -18.406 -55.368 -28.678 1.00 . A A . 63 ASP CA 1 1
5 8182 1 1 28 ASP CB C -16.916 -55.190 -29.030 1.00 . A A . 63 ASP CB 1 1
5 8183 1 1 28 ASP CG C -16.572 -53.799 -29.597 1.00 . A A . 63 ASP CG 1 1
5 8184 1 1 28 ASP H H -19.702 -54.563 -30.174 1.00 . A A . 63 ASP H 1 1
5 8185 1 1 28 ASP HA H -18.503 -56.333 -28.178 1.00 . A A . 63 ASP HA 1 1
5 8186 1 1 28 ASP HB2 H -16.331 -55.359 -28.124 1.00 . A A . 63 ASP HB2 1 1
5 8187 1 1 28 ASP HB3 H -16.616 -55.958 -29.745 1.00 . A A . 63 ASP HB3 1 1
5 8188 1 1 28 ASP N N -19.225 -55.415 -29.898 1.00 . A A . 63 ASP N 1 1
5 8189 1 1 28 ASP O O -19.369 -53.232 -28.057 1.00 . A A . 63 ASP O 1 1
5 8190 1 1 28 ASP OD1 O -16.065 -52.946 -28.829 1.00 . A A . 63 ASP OD1 1 1
5 8191 1 1 28 ASP OD2 O -16.761 -53.574 -30.818 1.00 . A A . 63 ASP OD2 1 1
5 8192 1 1 29 ASP C C -18.408 -54.323 -23.952 1.00 . A A . 64 ASP C 1 1
5 8193 1 1 29 ASP CA C -19.088 -53.777 -25.225 1.00 . A A . 64 ASP CA 1 1
5 8194 1 1 29 ASP CB C -20.621 -53.766 -25.061 1.00 . A A . 64 ASP CB 1 1
5 8195 1 1 29 ASP CG C -21.073 -52.910 -23.867 1.00 . A A . 64 ASP CG 1 1
5 8196 1 1 29 ASP H H -18.292 -55.492 -26.167 1.00 . A A . 64 ASP H 1 1
5 8197 1 1 29 ASP HA H -18.747 -52.754 -25.389 1.00 . A A . 64 ASP HA 1 1
5 8198 1 1 29 ASP HB2 H -21.082 -53.368 -25.966 1.00 . A A . 64 ASP HB2 1 1
5 8199 1 1 29 ASP HB3 H -20.971 -54.793 -24.934 1.00 . A A . 64 ASP HB3 1 1
5 8200 1 1 29 ASP N N -18.710 -54.596 -26.385 1.00 . A A . 64 ASP N 1 1
5 8201 1 1 29 ASP O O -18.250 -55.536 -23.797 1.00 . A A . 64 ASP O 1 1
5 8202 1 1 29 ASP OD1 O -21.734 -53.454 -22.951 1.00 . A A . 64 ASP OD1 1 1
5 8203 1 1 29 ASP OD2 O -20.772 -51.692 -23.854 1.00 . A A . 64 ASP OD2 1 1
5 8204 1 1 30 SER C C -17.209 -52.681 -20.772 1.00 . A A . 65 SER C 1 1
5 8205 1 1 30 SER CA C -17.203 -53.790 -21.847 1.00 . A A . 65 SER CA 1 1
5 8206 1 1 30 SER CB C -15.756 -54.151 -22.247 1.00 . A A . 65 SER CB 1 1
5 8207 1 1 30 SER H H -18.168 -52.456 -23.194 1.00 . A A . 65 SER H 1 1
5 8208 1 1 30 SER HA H -17.644 -54.676 -21.386 1.00 . A A . 65 SER HA 1 1
5 8209 1 1 30 SER HB2 H -15.204 -54.455 -21.356 1.00 . A A . 65 SER HB2 1 1
5 8210 1 1 30 SER HB3 H -15.776 -55.000 -22.931 1.00 . A A . 65 SER HB3 1 1
5 8211 1 1 30 SER HG H -14.169 -53.353 -23.103 1.00 . A A . 65 SER HG 1 1
5 8212 1 1 30 SER N N -17.995 -53.442 -23.039 1.00 . A A . 65 SER N 1 1
5 8213 1 1 30 SER O O -17.590 -51.536 -21.032 1.00 . A A . 65 SER O 1 1
5 8214 1 1 30 SER OG O -15.075 -53.066 -22.872 1.00 . A A . 65 SER OG 1 1
5 8215 1 1 31 ASP C C -15.366 -52.224 -17.627 1.00 . A A . 66 ASP C 1 1
5 8216 1 1 31 ASP CA C -16.723 -52.135 -18.372 1.00 . A A . 66 ASP CA 1 1
5 8217 1 1 31 ASP CB C -17.928 -52.469 -17.472 1.00 . A A . 66 ASP CB 1 1
5 8218 1 1 31 ASP CG C -18.171 -51.441 -16.351 1.00 . A A . 66 ASP CG 1 1
5 8219 1 1 31 ASP H H -16.525 -53.991 -19.394 1.00 . A A . 66 ASP H 1 1
5 8220 1 1 31 ASP HA H -16.827 -51.102 -18.707 1.00 . A A . 66 ASP HA 1 1
5 8221 1 1 31 ASP HB2 H -18.829 -52.510 -18.089 1.00 . A A . 66 ASP HB2 1 1
5 8222 1 1 31 ASP HB3 H -17.782 -53.463 -17.042 1.00 . A A . 66 ASP HB3 1 1
5 8223 1 1 31 ASP N N -16.773 -53.023 -19.551 1.00 . A A . 66 ASP N 1 1
5 8224 1 1 31 ASP O O -15.237 -51.788 -16.481 1.00 . A A . 66 ASP O 1 1
5 8225 1 1 31 ASP OD1 O -18.276 -50.228 -16.652 1.00 . A A . 66 ASP OD1 1 1
5 8226 1 1 31 ASP OD2 O -18.310 -51.856 -15.173 1.00 . A A . 66 ASP OD2 1 1
5 8227 1 1 32 ALA C C -11.991 -53.264 -18.905 1.00 . A A . 67 ALA C 1 1
5 8228 1 1 32 ALA CA C -13.003 -53.052 -17.762 1.00 . A A . 67 ALA CA 1 1
5 8229 1 1 32 ALA CB C -13.058 -54.271 -16.824 1.00 . A A . 67 ALA CB 1 1
5 8230 1 1 32 ALA H H -14.515 -53.064 -19.244 1.00 . A A . 67 ALA H 1 1
5 8231 1 1 32 ALA HA H -12.673 -52.184 -17.187 1.00 . A A . 67 ALA HA 1 1
5 8232 1 1 32 ALA HB1 H -13.748 -54.083 -16.000 1.00 . A A . 67 ALA HB1 1 1
5 8233 1 1 32 ALA HB2 H -13.392 -55.151 -17.376 1.00 . A A . 67 ALA HB2 1 1
5 8234 1 1 32 ALA HB3 H -12.068 -54.467 -16.410 1.00 . A A . 67 ALA HB3 1 1
5 8235 1 1 32 ALA N N -14.347 -52.791 -18.285 1.00 . A A . 67 ALA N 1 1
5 8236 1 1 32 ALA O O -12.369 -53.591 -20.033 1.00 . A A . 67 ALA O 1 1
5 8237 1 1 33 LYS C C -8.264 -53.563 -18.857 1.00 . A A . 68 LYS C 1 1
5 8238 1 1 33 LYS CA C -9.585 -53.170 -19.570 1.00 . A A . 68 LYS CA 1 1
5 8239 1 1 33 LYS CB C -9.487 -51.803 -20.283 1.00 . A A . 68 LYS CB 1 1
5 8240 1 1 33 LYS CD C -8.554 -50.453 -22.208 1.00 . A A . 68 LYS CD 1 1
5 8241 1 1 33 LYS CE C -7.707 -50.517 -23.487 1.00 . A A . 68 LYS CE 1 1
5 8242 1 1 33 LYS CG C -8.588 -51.827 -21.528 1.00 . A A . 68 LYS CG 1 1
5 8243 1 1 33 LYS H H -10.466 -52.845 -17.654 1.00 . A A . 68 LYS H 1 1
5 8244 1 1 33 LYS HA H -9.832 -53.933 -20.311 1.00 . A A . 68 LYS HA 1 1
5 8245 1 1 33 LYS HB2 H -10.486 -51.497 -20.601 1.00 . A A . 68 LYS HB2 1 1
5 8246 1 1 33 LYS HB3 H -9.115 -51.054 -19.580 1.00 . A A . 68 LYS HB3 1 1
5 8247 1 1 33 LYS HD2 H -9.572 -50.151 -22.460 1.00 . A A . 68 LYS HD2 1 1
5 8248 1 1 33 LYS HD3 H -8.124 -49.721 -21.520 1.00 . A A . 68 LYS HD3 1 1
5 8249 1 1 33 LYS HE2 H -6.692 -50.825 -23.223 1.00 . A A . 68 LYS HE2 1 1
5 8250 1 1 33 LYS HE3 H -8.128 -51.279 -24.150 1.00 . A A . 68 LYS HE3 1 1
5 8251 1 1 33 LYS HG2 H -7.575 -52.110 -21.241 1.00 . A A . 68 LYS HG2 1 1
5 8252 1 1 33 LYS HG3 H -8.977 -52.563 -22.233 1.00 . A A . 68 LYS HG3 1 1
5 8253 1 1 33 LYS HZ1 H -8.600 -48.914 -24.460 1.00 . A A . 68 LYS HZ1 1 1
5 8254 1 1 33 LYS HZ2 H -7.277 -48.489 -23.596 1.00 . A A . 68 LYS HZ2 1 1
5 8255 1 1 33 LYS HZ3 H -7.109 -49.264 -25.026 1.00 . A A . 68 LYS HZ3 1 1
5 8256 1 1 33 LYS N N -10.699 -53.096 -18.606 1.00 . A A . 68 LYS N 1 1
5 8257 1 1 33 LYS NZ N -7.671 -49.206 -24.187 1.00 . A A . 68 LYS NZ 1 1
5 8258 1 1 33 LYS O O -8.011 -53.044 -17.762 1.00 . A A . 68 LYS O 1 1
5 8259 1 1 34 PRO C C -5.082 -53.982 -18.647 1.00 . A A . 69 PRO C 1 1
5 8260 1 1 34 PRO CA C -6.240 -54.990 -18.749 1.00 . A A . 69 PRO CA 1 1
5 8261 1 1 34 PRO CB C -5.834 -56.236 -19.544 1.00 . A A . 69 PRO CB 1 1
5 8262 1 1 34 PRO CD C -7.633 -55.172 -20.687 1.00 . A A . 69 PRO CD 1 1
5 8263 1 1 34 PRO CG C -6.338 -55.937 -20.954 1.00 . A A . 69 PRO CG 1 1
5 8264 1 1 34 PRO HA H -6.506 -55.299 -17.736 1.00 . A A . 69 PRO HA 1 1
5 8265 1 1 34 PRO HB2 H -4.758 -56.412 -19.528 1.00 . A A . 69 PRO HB2 1 1
5 8266 1 1 34 PRO HB3 H -6.362 -57.106 -19.150 1.00 . A A . 69 PRO HB3 1 1
5 8267 1 1 34 PRO HD2 H -7.834 -54.491 -21.513 1.00 . A A . 69 PRO HD2 1 1
5 8268 1 1 34 PRO HD3 H -8.455 -55.881 -20.576 1.00 . A A . 69 PRO HD3 1 1
5 8269 1 1 34 PRO HG2 H -5.631 -55.289 -21.473 1.00 . A A . 69 PRO HG2 1 1
5 8270 1 1 34 PRO HG3 H -6.516 -56.849 -21.524 1.00 . A A . 69 PRO HG3 1 1
5 8271 1 1 34 PRO N N -7.429 -54.464 -19.427 1.00 . A A . 69 PRO N 1 1
5 8272 1 1 34 PRO O O -4.282 -54.083 -17.718 1.00 . A A . 69 PRO O 1 1
5 8273 1 1 35 TYR C C -4.318 -50.797 -20.544 1.00 . A A . 70 TYR C 1 1
5 8274 1 1 35 TYR CA C -3.956 -51.958 -19.594 1.00 . A A . 70 TYR CA 1 1
5 8275 1 1 35 TYR CB C -2.592 -52.566 -19.986 1.00 . A A . 70 TYR CB 1 1
5 8276 1 1 35 TYR CD1 C -2.773 -54.646 -21.426 1.00 . A A . 70 TYR CD1 1 1
5 8277 1 1 35 TYR CD2 C -2.302 -52.516 -22.512 1.00 . A A . 70 TYR CD2 1 1
5 8278 1 1 35 TYR CE1 C -2.763 -55.294 -22.675 1.00 . A A . 70 TYR CE1 1 1
5 8279 1 1 35 TYR CE2 C -2.287 -53.157 -23.766 1.00 . A A . 70 TYR CE2 1 1
5 8280 1 1 35 TYR CG C -2.555 -53.256 -21.339 1.00 . A A . 70 TYR CG 1 1
5 8281 1 1 35 TYR CZ C -2.521 -54.549 -23.852 1.00 . A A . 70 TYR CZ 1 1
5 8282 1 1 35 TYR H H -5.673 -52.982 -20.311 1.00 . A A . 70 TYR H 1 1
5 8283 1 1 35 TYR HA H -3.859 -51.537 -18.594 1.00 . A A . 70 TYR HA 1 1
5 8284 1 1 35 TYR HB2 H -1.840 -51.774 -19.981 1.00 . A A . 70 TYR HB2 1 1
5 8285 1 1 35 TYR HB3 H -2.286 -53.281 -19.222 1.00 . A A . 70 TYR HB3 1 1
5 8286 1 1 35 TYR HD1 H -2.955 -55.216 -20.525 1.00 . A A . 70 TYR HD1 1 1
5 8287 1 1 35 TYR HD2 H -2.123 -51.451 -22.453 1.00 . A A . 70 TYR HD2 1 1
5 8288 1 1 35 TYR HE1 H -2.942 -56.358 -22.731 1.00 . A A . 70 TYR HE1 1 1
5 8289 1 1 35 TYR HE2 H -2.098 -52.588 -24.666 1.00 . A A . 70 TYR HE2 1 1
5 8290 1 1 35 TYR HH H -2.678 -56.117 -25.010 1.00 . A A . 70 TYR HH 1 1
5 8291 1 1 35 TYR N N -4.999 -53.000 -19.556 1.00 . A A . 70 TYR N 1 1
5 8292 1 1 35 TYR O O -5.137 -50.953 -21.454 1.00 . A A . 70 TYR O 1 1
5 8293 1 1 35 TYR OH O -2.509 -55.164 -25.069 1.00 . A A . 70 TYR OH 1 1
5 8294 1 1 36 GLY C C -2.353 -47.772 -21.333 1.00 . A A . 71 GLY C 1 1
5 8295 1 1 36 GLY CA C -3.717 -48.484 -21.260 1.00 . A A . 71 GLY CA 1 1
5 8296 1 1 36 GLY H H -3.033 -49.585 -19.570 1.00 . A A . 71 GLY H 1 1
5 8297 1 1 36 GLY HA2 H -4.049 -48.800 -22.247 1.00 . A A . 71 GLY HA2 1 1
5 8298 1 1 36 GLY HA3 H -4.439 -47.759 -20.884 1.00 . A A . 71 GLY HA3 1 1
5 8299 1 1 36 GLY N N -3.674 -49.639 -20.351 1.00 . A A . 71 GLY N 1 1
5 8300 1 1 36 GLY O O -1.743 -47.577 -20.276 1.00 . A A . 71 GLY O 1 1
5 8301 1 1 37 PRO C C -0.624 -45.245 -22.336 1.00 . A A . 72 PRO C 1 1
5 8302 1 1 37 PRO CA C -0.564 -46.737 -22.696 1.00 . A A . 72 PRO CA 1 1
5 8303 1 1 37 PRO CB C -0.195 -46.951 -24.167 1.00 . A A . 72 PRO CB 1 1
5 8304 1 1 37 PRO CD C -2.462 -47.648 -23.835 1.00 . A A . 72 PRO CD 1 1
5 8305 1 1 37 PRO CG C -1.553 -46.981 -24.867 1.00 . A A . 72 PRO CG 1 1
5 8306 1 1 37 PRO HA H 0.183 -47.230 -22.071 1.00 . A A . 72 PRO HA 1 1
5 8307 1 1 37 PRO HB2 H 0.445 -46.155 -24.554 1.00 . A A . 72 PRO HB2 1 1
5 8308 1 1 37 PRO HB3 H 0.294 -47.919 -24.281 1.00 . A A . 72 PRO HB3 1 1
5 8309 1 1 37 PRO HD2 H -3.468 -47.234 -23.900 1.00 . A A . 72 PRO HD2 1 1
5 8310 1 1 37 PRO HD3 H -2.483 -48.725 -24.012 1.00 . A A . 72 PRO HD3 1 1
5 8311 1 1 37 PRO HG2 H -1.894 -45.962 -25.057 1.00 . A A . 72 PRO HG2 1 1
5 8312 1 1 37 PRO HG3 H -1.512 -47.550 -25.797 1.00 . A A . 72 PRO HG3 1 1
5 8313 1 1 37 PRO N N -1.863 -47.385 -22.530 1.00 . A A . 72 PRO N 1 1
5 8314 1 1 37 PRO O O -1.612 -44.564 -22.607 1.00 . A A . 72 PRO O 1 1
5 8315 1 1 38 ASP C C 2.161 -43.001 -21.163 1.00 . A A . 73 ASP C 1 1
5 8316 1 1 38 ASP CA C 0.668 -43.323 -21.383 1.00 . A A . 73 ASP CA 1 1
5 8317 1 1 38 ASP CB C -0.188 -42.929 -20.161 1.00 . A A . 73 ASP CB 1 1
5 8318 1 1 38 ASP CG C 0.331 -43.464 -18.814 1.00 . A A . 73 ASP CG 1 1
5 8319 1 1 38 ASP H H 1.239 -45.355 -21.556 1.00 . A A . 73 ASP H 1 1
5 8320 1 1 38 ASP HA H 0.328 -42.713 -22.222 1.00 . A A . 73 ASP HA 1 1
5 8321 1 1 38 ASP HB2 H -0.214 -41.838 -20.117 1.00 . A A . 73 ASP HB2 1 1
5 8322 1 1 38 ASP HB3 H -1.219 -43.258 -20.305 1.00 . A A . 73 ASP HB3 1 1
5 8323 1 1 38 ASP N N 0.467 -44.731 -21.757 1.00 . A A . 73 ASP N 1 1
5 8324 1 1 38 ASP O O 2.959 -43.883 -20.832 1.00 . A A . 73 ASP O 1 1
5 8325 1 1 38 ASP OD1 O 0.762 -42.631 -17.982 1.00 . A A . 73 ASP OD1 1 1
5 8326 1 1 38 ASP OD2 O 0.257 -44.691 -18.561 1.00 . A A . 73 ASP OD2 1 1
5 8327 1 1 39 TRP C C 4.576 -41.302 -19.960 1.00 . A A . 74 TRP C 1 1
5 8328 1 1 39 TRP CA C 3.940 -41.285 -21.364 1.00 . A A . 74 TRP CA 1 1
5 8329 1 1 39 TRP CB C 4.015 -39.878 -21.980 1.00 . A A . 74 TRP CB 1 1
5 8330 1 1 39 TRP CD1 C 3.700 -40.519 -24.419 1.00 . A A . 74 TRP CD1 1 1
5 8331 1 1 39 TRP CD2 C 2.512 -38.705 -23.846 1.00 . A A . 74 TRP CD2 1 1
5 8332 1 1 39 TRP CE2 C 2.242 -38.958 -25.224 1.00 . A A . 74 TRP CE2 1 1
5 8333 1 1 39 TRP CE3 C 1.871 -37.589 -23.262 1.00 . A A . 74 TRP CE3 1 1
5 8334 1 1 39 TRP CG C 3.442 -39.722 -23.357 1.00 . A A . 74 TRP CG 1 1
5 8335 1 1 39 TRP CH2 C 0.754 -37.051 -25.369 1.00 . A A . 74 TRP CH2 1 1
5 8336 1 1 39 TRP CZ2 C 1.378 -38.152 -25.982 1.00 . A A . 74 TRP CZ2 1 1
5 8337 1 1 39 TRP CZ3 C 1.002 -36.772 -24.012 1.00 . A A . 74 TRP CZ3 1 1
5 8338 1 1 39 TRP H H 1.842 -41.065 -21.650 1.00 . A A . 74 TRP H 1 1
5 8339 1 1 39 TRP HA H 4.522 -41.960 -21.993 1.00 . A A . 74 TRP HA 1 1
5 8340 1 1 39 TRP HB2 H 3.492 -39.188 -21.317 1.00 . A A . 74 TRP HB2 1 1
5 8341 1 1 39 TRP HB3 H 5.057 -39.559 -22.014 1.00 . A A . 74 TRP HB3 1 1
5 8342 1 1 39 TRP HD1 H 4.360 -41.379 -24.406 1.00 . A A . 74 TRP HD1 1 1
5 8343 1 1 39 TRP HE1 H 3.035 -40.528 -26.427 1.00 . A A . 74 TRP HE1 1 1
5 8344 1 1 39 TRP HE3 H 2.057 -37.361 -22.221 1.00 . A A . 74 TRP HE3 1 1
5 8345 1 1 39 TRP HH2 H 0.086 -36.419 -25.938 1.00 . A A . 74 TRP HH2 1 1
5 8346 1 1 39 TRP HZ2 H 1.197 -38.375 -27.024 1.00 . A A . 74 TRP HZ2 1 1
5 8347 1 1 39 TRP HZ3 H 0.524 -35.923 -23.542 1.00 . A A . 74 TRP HZ3 1 1
5 8348 1 1 39 TRP N N 2.543 -41.739 -21.377 1.00 . A A . 74 TRP N 1 1
5 8349 1 1 39 TRP NE1 N 2.993 -40.076 -25.520 1.00 . A A . 74 TRP NE1 1 1
5 8350 1 1 39 TRP O O 3.894 -41.122 -18.948 1.00 . A A . 74 TRP O 1 1
5 8351 1 1 40 PHE C C 7.203 -40.029 -18.339 1.00 . A A . 75 PHE C 1 1
5 8352 1 1 40 PHE CA C 6.692 -41.443 -18.667 1.00 . A A . 75 PHE CA 1 1
5 8353 1 1 40 PHE CB C 7.850 -42.445 -18.796 1.00 . A A . 75 PHE CB 1 1
5 8354 1 1 40 PHE CD1 C 6.880 -44.645 -17.991 1.00 . A A . 75 PHE CD1 1 1
5 8355 1 1 40 PHE CD2 C 7.503 -44.435 -20.336 1.00 . A A . 75 PHE CD2 1 1
5 8356 1 1 40 PHE CE1 C 6.453 -45.964 -18.223 1.00 . A A . 75 PHE CE1 1 1
5 8357 1 1 40 PHE CE2 C 7.075 -45.755 -20.567 1.00 . A A . 75 PHE CE2 1 1
5 8358 1 1 40 PHE CG C 7.407 -43.875 -19.047 1.00 . A A . 75 PHE CG 1 1
5 8359 1 1 40 PHE CZ C 6.550 -46.521 -19.510 1.00 . A A . 75 PHE CZ 1 1
5 8360 1 1 40 PHE H H 6.402 -41.582 -20.772 1.00 . A A . 75 PHE H 1 1
5 8361 1 1 40 PHE HA H 6.062 -41.769 -17.837 1.00 . A A . 75 PHE HA 1 1
5 8362 1 1 40 PHE HB2 H 8.513 -42.125 -19.603 1.00 . A A . 75 PHE HB2 1 1
5 8363 1 1 40 PHE HB3 H 8.435 -42.428 -17.874 1.00 . A A . 75 PHE HB3 1 1
5 8364 1 1 40 PHE HD1 H 6.801 -44.221 -16.999 1.00 . A A . 75 PHE HD1 1 1
5 8365 1 1 40 PHE HD2 H 7.903 -43.853 -21.155 1.00 . A A . 75 PHE HD2 1 1
5 8366 1 1 40 PHE HE1 H 6.048 -46.551 -17.409 1.00 . A A . 75 PHE HE1 1 1
5 8367 1 1 40 PHE HE2 H 7.148 -46.182 -21.559 1.00 . A A . 75 PHE HE2 1 1
5 8368 1 1 40 PHE HZ H 6.220 -47.535 -19.688 1.00 . A A . 75 PHE HZ 1 1
5 8369 1 1 40 PHE N N 5.900 -41.465 -19.904 1.00 . A A . 75 PHE N 1 1
5 8370 1 1 40 PHE O O 7.383 -39.198 -19.231 1.00 . A A . 75 PHE O 1 1
5 8371 1 1 41 LYS C C 7.277 -37.232 -16.687 1.00 . A A . 76 LYS C 1 1
5 8372 1 1 41 LYS CA C 8.086 -38.544 -16.503 1.00 . A A . 76 LYS CA 1 1
5 8373 1 1 41 LYS CB C 9.541 -38.425 -17.016 1.00 . A A . 76 LYS CB 1 1
5 8374 1 1 41 LYS CD C 11.855 -39.456 -17.130 1.00 . A A . 76 LYS CD 1 1
5 8375 1 1 41 LYS CE C 12.685 -40.700 -16.784 1.00 . A A . 76 LYS CE 1 1
5 8376 1 1 41 LYS CG C 10.402 -39.655 -16.676 1.00 . A A . 76 LYS CG 1 1
5 8377 1 1 41 LYS H H 7.254 -40.505 -16.384 1.00 . A A . 76 LYS H 1 1
5 8378 1 1 41 LYS HA H 8.146 -38.674 -15.421 1.00 . A A . 76 LYS HA 1 1
5 8379 1 1 41 LYS HB2 H 9.544 -38.269 -18.097 1.00 . A A . 76 LYS HB2 1 1
5 8380 1 1 41 LYS HB3 H 10.004 -37.552 -16.555 1.00 . A A . 76 LYS HB3 1 1
5 8381 1 1 41 LYS HD2 H 11.875 -39.289 -18.209 1.00 . A A . 76 LYS HD2 1 1
5 8382 1 1 41 LYS HD3 H 12.273 -38.583 -16.626 1.00 . A A . 76 LYS HD3 1 1
5 8383 1 1 41 LYS HE2 H 12.637 -40.867 -15.703 1.00 . A A . 76 LYS HE2 1 1
5 8384 1 1 41 LYS HE3 H 12.242 -41.569 -17.279 1.00 . A A . 76 LYS HE3 1 1
5 8385 1 1 41 LYS HG2 H 10.382 -39.819 -15.599 1.00 . A A . 76 LYS HG2 1 1
5 8386 1 1 41 LYS HG3 H 9.998 -40.536 -17.175 1.00 . A A . 76 LYS HG3 1 1
5 8387 1 1 41 LYS HZ1 H 14.173 -40.412 -18.203 1.00 . A A . 76 LYS HZ1 1 1
5 8388 1 1 41 LYS HZ2 H 14.538 -39.763 -16.746 1.00 . A A . 76 LYS HZ2 1 1
5 8389 1 1 41 LYS HZ3 H 14.636 -41.377 -16.970 1.00 . A A . 76 LYS HZ3 1 1
5 8390 1 1 41 LYS N N 7.444 -39.764 -17.046 1.00 . A A . 76 LYS N 1 1
5 8391 1 1 41 LYS NZ N 14.102 -40.551 -17.206 1.00 . A A . 76 LYS NZ 1 1
5 8392 1 1 41 LYS O O 7.785 -36.141 -16.423 1.00 . A A . 76 LYS O 1 1
5 8393 1 1 42 LYS C C 4.354 -35.630 -16.143 1.00 . A A . 77 LYS C 1 1
5 8394 1 1 42 LYS CA C 5.111 -36.179 -17.375 1.00 . A A . 77 LYS CA 1 1
5 8395 1 1 42 LYS CB C 4.185 -36.535 -18.559 1.00 . A A . 77 LYS CB 1 1
5 8396 1 1 42 LYS CD C 2.216 -37.754 -17.364 1.00 . A A . 77 LYS CD 1 1
5 8397 1 1 42 LYS CE C 1.253 -38.947 -17.481 1.00 . A A . 77 LYS CE 1 1
5 8398 1 1 42 LYS CG C 3.322 -37.805 -18.431 1.00 . A A . 77 LYS CG 1 1
5 8399 1 1 42 LYS H H 5.664 -38.247 -17.317 1.00 . A A . 77 LYS H 1 1
5 8400 1 1 42 LYS HA H 5.728 -35.342 -17.708 1.00 . A A . 77 LYS HA 1 1
5 8401 1 1 42 LYS HB2 H 3.530 -35.686 -18.771 1.00 . A A . 77 LYS HB2 1 1
5 8402 1 1 42 LYS HB3 H 4.818 -36.664 -19.440 1.00 . A A . 77 LYS HB3 1 1
5 8403 1 1 42 LYS HD2 H 2.652 -37.745 -16.365 1.00 . A A . 77 LYS HD2 1 1
5 8404 1 1 42 LYS HD3 H 1.641 -36.834 -17.499 1.00 . A A . 77 LYS HD3 1 1
5 8405 1 1 42 LYS HE2 H 0.395 -38.770 -16.827 1.00 . A A . 77 LYS HE2 1 1
5 8406 1 1 42 LYS HE3 H 0.880 -38.999 -18.509 1.00 . A A . 77 LYS HE3 1 1
5 8407 1 1 42 LYS HG2 H 2.844 -37.970 -19.398 1.00 . A A . 77 LYS HG2 1 1
5 8408 1 1 42 LYS HG3 H 3.974 -38.653 -18.234 1.00 . A A . 77 LYS HG3 1 1
5 8409 1 1 42 LYS HZ1 H 2.700 -40.426 -17.697 1.00 . A A . 77 LYS HZ1 1 1
5 8410 1 1 42 LYS HZ2 H 2.180 -40.247 -16.144 1.00 . A A . 77 LYS HZ2 1 1
5 8411 1 1 42 LYS HZ3 H 1.261 -41.018 -17.267 1.00 . A A . 77 LYS HZ3 1 1
5 8412 1 1 42 LYS N N 6.006 -37.323 -17.103 1.00 . A A . 77 LYS N 1 1
5 8413 1 1 42 LYS NZ N 1.894 -40.234 -17.113 1.00 . A A . 77 LYS NZ 1 1
5 8414 1 1 42 LYS O O 3.564 -34.691 -16.265 1.00 . A A . 77 LYS O 1 1
5 8415 1 1 43 SER C C 4.217 -34.393 -13.262 1.00 . A A . 78 SER C 1 1
5 8416 1 1 43 SER CA C 3.903 -35.839 -13.701 1.00 . A A . 78 SER CA 1 1
5 8417 1 1 43 SER CB C 4.325 -36.820 -12.597 1.00 . A A . 78 SER CB 1 1
5 8418 1 1 43 SER H H 5.174 -37.014 -14.935 1.00 . A A . 78 SER H 1 1
5 8419 1 1 43 SER HA H 2.822 -35.926 -13.827 1.00 . A A . 78 SER HA 1 1
5 8420 1 1 43 SER HB2 H 5.384 -36.678 -12.376 1.00 . A A . 78 SER HB2 1 1
5 8421 1 1 43 SER HB3 H 3.751 -36.613 -11.692 1.00 . A A . 78 SER HB3 1 1
5 8422 1 1 43 SER HG H 4.347 -38.764 -12.263 1.00 . A A . 78 SER HG 1 1
5 8423 1 1 43 SER N N 4.558 -36.218 -14.964 1.00 . A A . 78 SER N 1 1
5 8424 1 1 43 SER O O 5.299 -33.867 -13.541 1.00 . A A . 78 SER O 1 1
5 8425 1 1 43 SER OG O 4.106 -38.168 -13.003 1.00 . A A . 78 SER OG 1 1
5 8426 1 1 44 GLU C C 4.486 -32.216 -11.015 1.00 . A A . 79 GLU C 1 1
5 8427 1 1 44 GLU CA C 3.407 -32.356 -12.108 1.00 . A A . 79 GLU CA 1 1
5 8428 1 1 44 GLU CB C 2.039 -31.845 -11.625 1.00 . A A . 79 GLU CB 1 1
5 8429 1 1 44 GLU CD C 0.639 -29.835 -10.957 1.00 . A A . 79 GLU CD 1 1
5 8430 1 1 44 GLU CG C 2.027 -30.329 -11.396 1.00 . A A . 79 GLU CG 1 1
5 8431 1 1 44 GLU H H 2.420 -34.230 -12.333 1.00 . A A . 79 GLU H 1 1
5 8432 1 1 44 GLU HA H 3.704 -31.751 -12.967 1.00 . A A . 79 GLU HA 1 1
5 8433 1 1 44 GLU HB2 H 1.291 -32.083 -12.383 1.00 . A A . 79 GLU HB2 1 1
5 8434 1 1 44 GLU HB3 H 1.762 -32.353 -10.700 1.00 . A A . 79 GLU HB3 1 1
5 8435 1 1 44 GLU HG2 H 2.762 -30.072 -10.630 1.00 . A A . 79 GLU HG2 1 1
5 8436 1 1 44 GLU HG3 H 2.313 -29.823 -12.320 1.00 . A A . 79 GLU HG3 1 1
5 8437 1 1 44 GLU N N 3.277 -33.747 -12.563 1.00 . A A . 79 GLU N 1 1
5 8438 1 1 44 GLU O O 4.510 -32.977 -10.041 1.00 . A A . 79 GLU O 1 1
5 8439 1 1 44 GLU OE1 O -0.295 -29.812 -11.791 1.00 . A A . 79 GLU OE1 1 1
5 8440 1 1 44 GLU OE2 O 0.490 -29.429 -9.781 1.00 . A A . 79 GLU OE2 1 1
5 8441 1 1 45 PHE C C 6.956 -29.468 -10.439 1.00 . A A . 80 PHE C 1 1
5 8442 1 1 45 PHE CA C 6.506 -30.935 -10.291 1.00 . A A . 80 PHE CA 1 1
5 8443 1 1 45 PHE CB C 7.652 -31.917 -10.598 1.00 . A A . 80 PHE CB 1 1
5 8444 1 1 45 PHE CD1 C 8.734 -32.286 -8.339 1.00 . A A . 80 PHE CD1 1 1
5 8445 1 1 45 PHE CD2 C 10.030 -31.183 -10.083 1.00 . A A . 80 PHE CD2 1 1
5 8446 1 1 45 PHE CE1 C 9.817 -32.155 -7.451 1.00 . A A . 80 PHE CE1 1 1
5 8447 1 1 45 PHE CE2 C 11.112 -31.053 -9.194 1.00 . A A . 80 PHE CE2 1 1
5 8448 1 1 45 PHE CG C 8.837 -31.800 -9.657 1.00 . A A . 80 PHE CG 1 1
5 8449 1 1 45 PHE CZ C 11.005 -31.537 -7.878 1.00 . A A . 80 PHE CZ 1 1
5 8450 1 1 45 PHE H H 5.278 -30.637 -11.991 1.00 . A A . 80 PHE H 1 1
5 8451 1 1 45 PHE HA H 6.189 -31.083 -9.257 1.00 . A A . 80 PHE HA 1 1
5 8452 1 1 45 PHE HB2 H 7.274 -32.937 -10.534 1.00 . A A . 80 PHE HB2 1 1
5 8453 1 1 45 PHE HB3 H 7.989 -31.762 -11.625 1.00 . A A . 80 PHE HB3 1 1
5 8454 1 1 45 PHE HD1 H 7.821 -32.759 -8.005 1.00 . A A . 80 PHE HD1 1 1
5 8455 1 1 45 PHE HD2 H 10.116 -30.802 -11.091 1.00 . A A . 80 PHE HD2 1 1
5 8456 1 1 45 PHE HE1 H 9.734 -32.526 -6.438 1.00 . A A . 80 PHE HE1 1 1
5 8457 1 1 45 PHE HE2 H 12.027 -30.581 -9.521 1.00 . A A . 80 PHE HE2 1 1
5 8458 1 1 45 PHE HZ H 11.839 -31.434 -7.194 1.00 . A A . 80 PHE HZ 1 1
5 8459 1 1 45 PHE N N 5.369 -31.223 -11.173 1.00 . A A . 80 PHE N 1 1
5 8460 1 1 45 PHE O O 6.721 -28.844 -11.479 1.00 . A A . 80 PHE O 1 1
5 8461 1 1 46 ARG C C 9.374 -27.351 -8.651 1.00 . A A . 81 ARG C 1 1
5 8462 1 1 46 ARG CA C 7.984 -27.505 -9.284 1.00 . A A . 81 ARG CA 1 1
5 8463 1 1 46 ARG CB C 6.943 -26.729 -8.450 1.00 . A A . 81 ARG CB 1 1
5 8464 1 1 46 ARG CD C 4.556 -25.883 -8.262 1.00 . A A . 81 ARG CD 1 1
5 8465 1 1 46 ARG CG C 5.569 -26.642 -9.131 1.00 . A A . 81 ARG CG 1 1
5 8466 1 1 46 ARG CZ C 2.356 -26.810 -9.028 1.00 . A A . 81 ARG CZ 1 1
5 8467 1 1 46 ARG H H 7.796 -29.515 -8.602 1.00 . A A . 81 ARG H 1 1
5 8468 1 1 46 ARG HA H 8.022 -27.061 -10.279 1.00 . A A . 81 ARG HA 1 1
5 8469 1 1 46 ARG HB2 H 6.833 -27.212 -7.476 1.00 . A A . 81 ARG HB2 1 1
5 8470 1 1 46 ARG HB3 H 7.309 -25.714 -8.287 1.00 . A A . 81 ARG HB3 1 1
5 8471 1 1 46 ARG HD2 H 4.468 -26.372 -7.290 1.00 . A A . 81 ARG HD2 1 1
5 8472 1 1 46 ARG HD3 H 4.923 -24.870 -8.095 1.00 . A A . 81 ARG HD3 1 1
5 8473 1 1 46 ARG HE H 2.994 -24.940 -9.349 1.00 . A A . 81 ARG HE 1 1
5 8474 1 1 46 ARG HG2 H 5.674 -26.129 -10.088 1.00 . A A . 81 ARG HG2 1 1
5 8475 1 1 46 ARG HG3 H 5.189 -27.646 -9.313 1.00 . A A . 81 ARG HG3 1 1
5 8476 1 1 46 ARG HH11 H 3.350 -28.199 -7.935 1.00 . A A . 81 ARG HH11 1 1
5 8477 1 1 46 ARG HH12 H 1.839 -28.715 -8.679 1.00 . A A . 81 ARG HH12 1 1
5 8478 1 1 46 ARG HH21 H 1.024 -25.772 -10.154 1.00 . A A . 81 ARG HH21 1 1
5 8479 1 1 46 ARG HH22 H 0.627 -27.449 -9.807 1.00 . A A . 81 ARG HH22 1 1
5 8480 1 1 46 ARG N N 7.594 -28.920 -9.396 1.00 . A A . 81 ARG N 1 1
5 8481 1 1 46 ARG NE N 3.234 -25.818 -8.913 1.00 . A A . 81 ARG NE 1 1
5 8482 1 1 46 ARG NH1 N 2.537 -27.996 -8.490 1.00 . A A . 81 ARG NH1 1 1
5 8483 1 1 46 ARG NH2 N 1.246 -26.647 -9.708 1.00 . A A . 81 ARG NH2 1 1
5 8484 1 1 46 ARG O O 9.721 -28.051 -7.699 1.00 . A A . 81 ARG O 1 1
5 8485 1 1 47 LYS C C 11.841 -24.562 -9.074 1.00 . A A . 82 LYS C 1 1
5 8486 1 1 47 LYS CA C 11.496 -26.020 -8.701 1.00 . A A . 82 LYS CA 1 1
5 8487 1 1 47 LYS CB C 12.541 -27.026 -9.238 1.00 . A A . 82 LYS CB 1 1
5 8488 1 1 47 LYS CD C 13.649 -28.115 -11.287 1.00 . A A . 82 LYS CD 1 1
5 8489 1 1 47 LYS CE C 15.096 -27.823 -10.863 1.00 . A A . 82 LYS CE 1 1
5 8490 1 1 47 LYS CG C 12.662 -27.053 -10.776 1.00 . A A . 82 LYS CG 1 1
5 8491 1 1 47 LYS H H 9.772 -25.864 -9.942 1.00 . A A . 82 LYS H 1 1
5 8492 1 1 47 LYS HA H 11.508 -26.082 -7.610 1.00 . A A . 82 LYS HA 1 1
5 8493 1 1 47 LYS HB2 H 13.511 -26.773 -8.808 1.00 . A A . 82 LYS HB2 1 1
5 8494 1 1 47 LYS HB3 H 12.277 -28.025 -8.889 1.00 . A A . 82 LYS HB3 1 1
5 8495 1 1 47 LYS HD2 H 13.345 -29.094 -10.917 1.00 . A A . 82 LYS HD2 1 1
5 8496 1 1 47 LYS HD3 H 13.595 -28.131 -12.378 1.00 . A A . 82 LYS HD3 1 1
5 8497 1 1 47 LYS HE2 H 15.373 -26.826 -11.215 1.00 . A A . 82 LYS HE2 1 1
5 8498 1 1 47 LYS HE3 H 15.156 -27.825 -9.771 1.00 . A A . 82 LYS HE3 1 1
5 8499 1 1 47 LYS HG2 H 11.685 -27.270 -11.208 1.00 . A A . 82 LYS HG2 1 1
5 8500 1 1 47 LYS HG3 H 12.986 -26.077 -11.137 1.00 . A A . 82 LYS HG3 1 1
5 8501 1 1 47 LYS HZ1 H 15.816 -29.760 -11.091 1.00 . A A . 82 LYS HZ1 1 1
5 8502 1 1 47 LYS HZ2 H 16.021 -28.834 -12.425 1.00 . A A . 82 LYS HZ2 1 1
5 8503 1 1 47 LYS HZ3 H 16.991 -28.626 -11.128 1.00 . A A . 82 LYS HZ3 1 1
5 8504 1 1 47 LYS N N 10.148 -26.389 -9.164 1.00 . A A . 82 LYS N 1 1
5 8505 1 1 47 LYS NZ N 16.043 -28.829 -11.414 1.00 . A A . 82 LYS NZ 1 1
5 8506 1 1 47 LYS O O 11.378 -24.060 -10.102 1.00 . A A . 82 LYS O 1 1
5 8507 1 1 48 GLN C C 12.010 -21.418 -8.401 1.00 . A A . 83 GLN C 1 1
5 8508 1 1 48 GLN CA C 13.124 -22.499 -8.411 1.00 . A A . 83 GLN CA 1 1
5 8509 1 1 48 GLN CB C 14.030 -22.397 -9.662 1.00 . A A . 83 GLN CB 1 1
5 8510 1 1 48 GLN CD C 16.122 -23.213 -10.860 1.00 . A A . 83 GLN CD 1 1
5 8511 1 1 48 GLN CG C 15.224 -23.369 -9.630 1.00 . A A . 83 GLN CG 1 1
5 8512 1 1 48 GLN H H 12.952 -24.373 -7.407 1.00 . A A . 83 GLN H 1 1
5 8513 1 1 48 GLN HA H 13.748 -22.259 -7.548 1.00 . A A . 83 GLN HA 1 1
5 8514 1 1 48 GLN HB2 H 13.443 -22.576 -10.563 1.00 . A A . 83 GLN HB2 1 1
5 8515 1 1 48 GLN HB3 H 14.429 -21.383 -9.726 1.00 . A A . 83 GLN HB3 1 1
5 8516 1 1 48 GLN HE21 H 17.892 -22.556 -11.541 1.00 . A A . 83 GLN HE21 1 1
5 8517 1 1 48 GLN HE22 H 17.621 -22.325 -9.821 1.00 . A A . 83 GLN HE22 1 1
5 8518 1 1 48 GLN HG2 H 15.808 -23.188 -8.727 1.00 . A A . 83 GLN HG2 1 1
5 8519 1 1 48 GLN HG3 H 14.868 -24.398 -9.601 1.00 . A A . 83 GLN HG3 1 1
5 8520 1 1 48 GLN N N 12.630 -23.883 -8.230 1.00 . A A . 83 GLN N 1 1
5 8521 1 1 48 GLN NE2 N 17.308 -22.652 -10.723 1.00 . A A . 83 GLN NE2 1 1
5 8522 1 1 48 GLN O O 12.273 -20.257 -8.725 1.00 . A A . 83 GLN O 1 1
5 8523 1 1 48 GLN OE1 O 15.776 -23.602 -11.970 1.00 . A A . 83 GLN OE1 1 1
5 8524 1 1 49 GLY C C 9.365 -20.281 -6.577 1.00 . A A . 84 GLY C 1 1
5 8525 1 1 49 GLY CA C 9.607 -20.881 -7.967 1.00 . A A . 84 GLY CA 1 1
5 8526 1 1 49 GLY H H 10.626 -22.734 -7.744 1.00 . A A . 84 GLY H 1 1
5 8527 1 1 49 GLY HA2 H 9.722 -20.057 -8.672 1.00 . A A . 84 GLY HA2 1 1
5 8528 1 1 49 GLY HA3 H 8.712 -21.446 -8.236 1.00 . A A . 84 GLY HA3 1 1
5 8529 1 1 49 GLY N N 10.772 -21.777 -8.029 1.00 . A A . 84 GLY N 1 1
5 8530 1 1 49 GLY O O 10.196 -20.396 -5.673 1.00 . A A . 84 GLY O 1 1
5 8531 1 1 50 GLY C C 8.349 -17.630 -4.859 1.00 . A A . 85 GLY C 1 1
5 8532 1 1 50 GLY CA C 7.765 -19.021 -5.142 1.00 . A A . 85 GLY CA 1 1
5 8533 1 1 50 GLY H H 7.574 -19.586 -7.199 1.00 . A A . 85 GLY H 1 1
5 8534 1 1 50 GLY HA2 H 6.679 -18.914 -5.164 1.00 . A A . 85 GLY HA2 1 1
5 8535 1 1 50 GLY HA3 H 8.047 -19.670 -4.311 1.00 . A A . 85 GLY HA3 1 1
5 8536 1 1 50 GLY N N 8.207 -19.628 -6.411 1.00 . A A . 85 GLY N 1 1
5 8537 1 1 50 GLY O O 8.201 -17.126 -3.744 1.00 . A A . 85 GLY O 1 1
5 8538 1 1 51 GLY C C 10.112 -15.143 -7.092 1.00 . A A . 86 GLY C 1 1
5 8539 1 1 51 GLY CA C 9.652 -15.694 -5.741 1.00 . A A . 86 GLY CA 1 1
5 8540 1 1 51 GLY H H 9.073 -17.487 -6.732 1.00 . A A . 86 GLY H 1 1
5 8541 1 1 51 GLY HA2 H 8.965 -14.981 -5.285 1.00 . A A . 86 GLY HA2 1 1
5 8542 1 1 51 GLY HA3 H 10.515 -15.771 -5.080 1.00 . A A . 86 GLY HA3 1 1
5 8543 1 1 51 GLY N N 9.013 -17.013 -5.842 1.00 . A A . 86 GLY N 1 1
5 8544 1 1 51 GLY O O 9.633 -15.564 -8.145 1.00 . A A . 86 GLY O 1 1
5 8545 1 1 52 SER C C 12.982 -12.891 -7.930 1.00 . A A . 87 SER C 1 1
5 8546 1 1 52 SER CA C 11.612 -13.527 -8.244 1.00 . A A . 87 SER CA 1 1
5 8547 1 1 52 SER CB C 10.620 -12.473 -8.772 1.00 . A A . 87 SER CB 1 1
5 8548 1 1 52 SER H H 11.416 -13.911 -6.164 1.00 . A A . 87 SER H 1 1
5 8549 1 1 52 SER HA H 11.764 -14.264 -9.035 1.00 . A A . 87 SER HA 1 1
5 8550 1 1 52 SER HB2 H 9.629 -12.921 -8.851 1.00 . A A . 87 SER HB2 1 1
5 8551 1 1 52 SER HB3 H 10.568 -11.641 -8.067 1.00 . A A . 87 SER HB3 1 1
5 8552 1 1 52 SER HG H 10.335 -11.355 -10.368 1.00 . A A . 87 SER HG 1 1
5 8553 1 1 52 SER N N 11.049 -14.197 -7.062 1.00 . A A . 87 SER N 1 1
5 8554 1 1 52 SER O O 13.323 -12.667 -6.763 1.00 . A A . 87 SER O 1 1
5 8555 1 1 52 SER OG O 11.007 -11.995 -10.054 1.00 . A A . 87 SER OG 1 1
5 8556 1 1 53 ASN C C 15.569 -11.414 -10.213 1.00 . A A . 88 ASN C 1 1
5 8557 1 1 53 ASN CA C 15.144 -12.076 -8.884 1.00 . A A . 88 ASN CA 1 1
5 8558 1 1 53 ASN CB C 16.106 -13.216 -8.488 1.00 . A A . 88 ASN CB 1 1
5 8559 1 1 53 ASN CG C 17.532 -12.731 -8.233 1.00 . A A . 88 ASN CG 1 1
5 8560 1 1 53 ASN H H 13.403 -12.751 -9.898 1.00 . A A . 88 ASN H 1 1
5 8561 1 1 53 ASN HA H 15.170 -11.313 -8.105 1.00 . A A . 88 ASN HA 1 1
5 8562 1 1 53 ASN HB2 H 15.753 -13.700 -7.579 1.00 . A A . 88 ASN HB2 1 1
5 8563 1 1 53 ASN HB3 H 16.111 -13.963 -9.283 1.00 . A A . 88 ASN HB3 1 1
5 8564 1 1 53 ASN HD21 H 19.478 -13.136 -8.546 1.00 . A A . 88 ASN HD21 1 1
5 8565 1 1 53 ASN HD22 H 18.353 -14.316 -9.195 1.00 . A A . 88 ASN HD22 1 1
5 8566 1 1 53 ASN N N 13.777 -12.607 -8.967 1.00 . A A . 88 ASN N 1 1
5 8567 1 1 53 ASN ND2 N 18.532 -13.457 -8.699 1.00 . A A . 88 ASN ND2 1 1
5 8568 1 1 53 ASN O O 15.086 -11.790 -11.285 1.00 . A A . 88 ASN O 1 1
5 8569 1 1 53 ASN OD1 O 17.758 -11.689 -7.625 1.00 . A A . 88 ASN OD1 1 1
5 8570 1 1 54 LYS C C 18.485 -9.738 -11.483 1.00 . A A . 89 LYS C 1 1
5 8571 1 1 54 LYS CA C 16.957 -9.635 -11.290 1.00 . A A . 89 LYS CA 1 1
5 8572 1 1 54 LYS CB C 16.522 -8.163 -11.097 1.00 . A A . 89 LYS CB 1 1
5 8573 1 1 54 LYS CD C 14.163 -8.341 -12.193 1.00 . A A . 89 LYS CD 1 1
5 8574 1 1 54 LYS CE C 14.536 -7.553 -13.458 1.00 . A A . 89 LYS CE 1 1
5 8575 1 1 54 LYS CG C 15.004 -7.923 -10.974 1.00 . A A . 89 LYS CG 1 1
5 8576 1 1 54 LYS H H 16.869 -10.219 -9.239 1.00 . A A . 89 LYS H 1 1
5 8577 1 1 54 LYS HA H 16.509 -10.009 -12.212 1.00 . A A . 89 LYS HA 1 1
5 8578 1 1 54 LYS HB2 H 16.994 -7.783 -10.188 1.00 . A A . 89 LYS HB2 1 1
5 8579 1 1 54 LYS HB3 H 16.903 -7.565 -11.925 1.00 . A A . 89 LYS HB3 1 1
5 8580 1 1 54 LYS HD2 H 14.278 -9.409 -12.374 1.00 . A A . 89 LYS HD2 1 1
5 8581 1 1 54 LYS HD3 H 13.114 -8.154 -11.956 1.00 . A A . 89 LYS HD3 1 1
5 8582 1 1 54 LYS HE2 H 14.446 -6.484 -13.245 1.00 . A A . 89 LYS HE2 1 1
5 8583 1 1 54 LYS HE3 H 15.578 -7.757 -13.715 1.00 . A A . 89 LYS HE3 1 1
5 8584 1 1 54 LYS HG2 H 14.629 -8.454 -10.098 1.00 . A A . 89 LYS HG2 1 1
5 8585 1 1 54 LYS HG3 H 14.842 -6.859 -10.797 1.00 . A A . 89 LYS HG3 1 1
5 8586 1 1 54 LYS HZ1 H 13.732 -8.893 -14.830 1.00 . A A . 89 LYS HZ1 1 1
5 8587 1 1 54 LYS HZ2 H 12.690 -7.706 -14.400 1.00 . A A . 89 LYS HZ2 1 1
5 8588 1 1 54 LYS HZ3 H 13.913 -7.385 -15.432 1.00 . A A . 89 LYS HZ3 1 1
5 8589 1 1 54 LYS N N 16.477 -10.434 -10.147 1.00 . A A . 89 LYS N 1 1
5 8590 1 1 54 LYS NZ N 13.659 -7.910 -14.605 1.00 . A A . 89 LYS NZ 1 1
5 8591 1 1 54 LYS O O 19.227 -10.085 -10.558 1.00 . A A . 89 LYS O 1 1
5 8592 1 1 55 PHE C C 20.554 -8.415 -14.276 1.00 . A A . 90 PHE C 1 1
5 8593 1 1 55 PHE CA C 20.358 -9.394 -13.107 1.00 . A A . 90 PHE CA 1 1
5 8594 1 1 55 PHE CB C 20.786 -10.823 -13.488 1.00 . A A . 90 PHE CB 1 1
5 8595 1 1 55 PHE CD1 C 23.274 -10.922 -13.019 1.00 . A A . 90 PHE CD1 1 1
5 8596 1 1 55 PHE CD2 C 22.521 -10.998 -15.333 1.00 . A A . 90 PHE CD2 1 1
5 8597 1 1 55 PHE CE1 C 24.611 -10.987 -13.452 1.00 . A A . 90 PHE CE1 1 1
5 8598 1 1 55 PHE CE2 C 23.858 -11.062 -15.766 1.00 . A A . 90 PHE CE2 1 1
5 8599 1 1 55 PHE CG C 22.226 -10.927 -13.958 1.00 . A A . 90 PHE CG 1 1
5 8600 1 1 55 PHE CZ C 24.904 -11.057 -14.825 1.00 . A A . 90 PHE CZ 1 1
5 8601 1 1 55 PHE H H 18.278 -9.122 -13.390 1.00 . A A . 90 PHE H 1 1
5 8602 1 1 55 PHE HA H 20.977 -9.058 -12.271 1.00 . A A . 90 PHE HA 1 1
5 8603 1 1 55 PHE HB2 H 20.658 -11.477 -12.623 1.00 . A A . 90 PHE HB2 1 1
5 8604 1 1 55 PHE HB3 H 20.127 -11.192 -14.277 1.00 . A A . 90 PHE HB3 1 1
5 8605 1 1 55 PHE HD1 H 23.055 -10.866 -11.962 1.00 . A A . 90 PHE HD1 1 1
5 8606 1 1 55 PHE HD2 H 21.722 -10.993 -16.062 1.00 . A A . 90 PHE HD2 1 1
5 8607 1 1 55 PHE HE1 H 25.415 -10.984 -12.728 1.00 . A A . 90 PHE HE1 1 1
5 8608 1 1 55 PHE HE2 H 24.081 -11.112 -16.823 1.00 . A A . 90 PHE HE2 1 1
5 8609 1 1 55 PHE HZ H 25.931 -11.105 -15.160 1.00 . A A . 90 PHE HZ 1 1
5 8610 1 1 55 PHE N N 18.951 -9.401 -12.690 1.00 . A A . 90 PHE N 1 1
5 8611 1 1 55 PHE O O 19.674 -8.298 -15.134 1.00 . A A . 90 PHE O 1 1
5 8612 1 1 56 LEU C C 20.963 -5.538 -15.320 1.00 . A A . 91 LEU C 1 1
5 8613 1 1 56 LEU CA C 22.032 -6.657 -15.276 1.00 . A A . 91 LEU CA 1 1
5 8614 1 1 56 LEU CB C 22.340 -7.335 -16.635 1.00 . A A . 91 LEU CB 1 1
5 8615 1 1 56 LEU CD1 C 24.546 -6.133 -17.145 1.00 . A A . 91 LEU CD1 1 1
5 8616 1 1 56 LEU CD2 C 23.260 -7.271 -18.968 1.00 . A A . 91 LEU CD2 1 1
5 8617 1 1 56 LEU CG C 23.138 -6.487 -17.652 1.00 . A A . 91 LEU CG 1 1
5 8618 1 1 56 LEU H H 22.369 -7.890 -13.564 1.00 . A A . 91 LEU H 1 1
5 8619 1 1 56 LEU HA H 22.944 -6.180 -14.915 1.00 . A A . 91 LEU HA 1 1
5 8620 1 1 56 LEU HB2 H 22.913 -8.244 -16.445 1.00 . A A . 91 LEU HB2 1 1
5 8621 1 1 56 LEU HB3 H 21.396 -7.634 -17.095 1.00 . A A . 91 LEU HB3 1 1
5 8622 1 1 56 LEU HD11 H 24.484 -5.470 -16.284 1.00 . A A . 91 LEU HD11 1 1
5 8623 1 1 56 LEU HD12 H 25.085 -7.040 -16.867 1.00 . A A . 91 LEU HD12 1 1
5 8624 1 1 56 LEU HD13 H 25.100 -5.617 -17.929 1.00 . A A . 91 LEU HD13 1 1
5 8625 1 1 56 LEU HD21 H 23.801 -8.203 -18.803 1.00 . A A . 91 LEU HD21 1 1
5 8626 1 1 56 LEU HD22 H 22.267 -7.497 -19.358 1.00 . A A . 91 LEU HD22 1 1
5 8627 1 1 56 LEU HD23 H 23.794 -6.672 -19.706 1.00 . A A . 91 LEU HD23 1 1
5 8628 1 1 56 LEU HG H 22.604 -5.562 -17.863 1.00 . A A . 91 LEU HG 1 1
5 8629 1 1 56 LEU N N 21.689 -7.698 -14.288 1.00 . A A . 91 LEU N 1 1
5 8630 1 1 56 LEU O O 20.591 -5.031 -16.380 1.00 . A A . 91 LEU O 1 1
5 8631 1 1 57 LYS C C 19.580 -2.851 -14.499 1.00 . A A . 92 LYS C 1 1
5 8632 1 1 57 LYS CA C 19.277 -4.276 -13.984 1.00 . A A . 92 LYS CA 1 1
5 8633 1 1 57 LYS CB C 18.849 -4.318 -12.500 1.00 . A A . 92 LYS CB 1 1
5 8634 1 1 57 LYS CD C 17.702 -2.133 -11.754 1.00 . A A . 92 LYS CD 1 1
5 8635 1 1 57 LYS CE C 16.325 -1.490 -11.534 1.00 . A A . 92 LYS CE 1 1
5 8636 1 1 57 LYS CG C 17.525 -3.598 -12.182 1.00 . A A . 92 LYS CG 1 1
5 8637 1 1 57 LYS H H 20.780 -5.633 -13.318 1.00 . A A . 92 LYS H 1 1
5 8638 1 1 57 LYS HA H 18.455 -4.670 -14.584 1.00 . A A . 92 LYS HA 1 1
5 8639 1 1 57 LYS HB2 H 18.714 -5.368 -12.228 1.00 . A A . 92 LYS HB2 1 1
5 8640 1 1 57 LYS HB3 H 19.647 -3.921 -11.870 1.00 . A A . 92 LYS HB3 1 1
5 8641 1 1 57 LYS HD2 H 18.277 -2.095 -10.826 1.00 . A A . 92 LYS HD2 1 1
5 8642 1 1 57 LYS HD3 H 18.239 -1.574 -12.518 1.00 . A A . 92 LYS HD3 1 1
5 8643 1 1 57 LYS HE2 H 15.735 -1.604 -12.448 1.00 . A A . 92 LYS HE2 1 1
5 8644 1 1 57 LYS HE3 H 15.810 -2.024 -10.729 1.00 . A A . 92 LYS HE3 1 1
5 8645 1 1 57 LYS HG2 H 16.861 -3.657 -13.046 1.00 . A A . 92 LYS HG2 1 1
5 8646 1 1 57 LYS HG3 H 17.043 -4.128 -11.358 1.00 . A A . 92 LYS HG3 1 1
5 8647 1 1 57 LYS HZ1 H 16.991 0.092 -10.365 1.00 . A A . 92 LYS HZ1 1 1
5 8648 1 1 57 LYS HZ2 H 16.865 0.474 -11.955 1.00 . A A . 92 LYS HZ2 1 1
5 8649 1 1 57 LYS HZ3 H 15.523 0.353 -11.034 1.00 . A A . 92 LYS HZ3 1 1
5 8650 1 1 57 LYS N N 20.415 -5.191 -14.150 1.00 . A A . 92 LYS N 1 1
5 8651 1 1 57 LYS NZ N 16.436 -0.050 -11.196 1.00 . A A . 92 LYS NZ 1 1
5 8652 1 1 57 LYS O O 20.667 -2.310 -14.283 1.00 . A A . 92 LYS O 1 1
5 8653 1 1 58 SER C C 17.506 0.013 -15.211 1.00 . A A . 93 SER C 1 1
5 8654 1 1 58 SER CA C 18.665 -0.871 -15.718 1.00 . A A . 93 SER CA 1 1
5 8655 1 1 58 SER CB C 18.650 -0.953 -17.257 1.00 . A A . 93 SER CB 1 1
5 8656 1 1 58 SER H H 17.714 -2.713 -15.245 1.00 . A A . 93 SER H 1 1
5 8657 1 1 58 SER HA H 19.594 -0.381 -15.422 1.00 . A A . 93 SER HA 1 1
5 8658 1 1 58 SER HB2 H 17.729 -1.439 -17.584 1.00 . A A . 93 SER HB2 1 1
5 8659 1 1 58 SER HB3 H 18.668 0.057 -17.670 1.00 . A A . 93 SER HB3 1 1
5 8660 1 1 58 SER HG H 19.701 -2.604 -17.495 1.00 . A A . 93 SER HG 1 1
5 8661 1 1 58 SER N N 18.595 -2.231 -15.152 1.00 . A A . 93 SER N 1 1
5 8662 1 1 58 SER O O 16.572 -0.472 -14.566 1.00 . A A . 93 SER O 1 1
5 8663 1 1 58 SER OG O 19.773 -1.666 -17.762 1.00 . A A . 93 SER OG 1 1
5 8664 1 1 59 SER C C 16.178 3.340 -16.041 1.00 . A A . 94 SER C 1 1
5 8665 1 1 59 SER CA C 16.608 2.324 -14.964 1.00 . A A . 94 SER CA 1 1
5 8666 1 1 59 SER CB C 17.249 3.066 -13.777 1.00 . A A . 94 SER CB 1 1
5 8667 1 1 59 SER H H 18.302 1.671 -16.066 1.00 . A A . 94 SER H 1 1
5 8668 1 1 59 SER HA H 15.701 1.837 -14.603 1.00 . A A . 94 SER HA 1 1
5 8669 1 1 59 SER HB2 H 18.160 3.561 -14.122 1.00 . A A . 94 SER HB2 1 1
5 8670 1 1 59 SER HB3 H 16.560 3.831 -13.417 1.00 . A A . 94 SER HB3 1 1
5 8671 1 1 59 SER HG H 18.079 2.697 -12.036 1.00 . A A . 94 SER HG 1 1
5 8672 1 1 59 SER N N 17.548 1.318 -15.494 1.00 . A A . 94 SER N 1 1
5 8673 1 1 59 SER O O 16.813 3.465 -17.094 1.00 . A A . 94 SER O 1 1
5 8674 1 1 59 SER OG O 17.568 2.189 -12.700 1.00 . A A . 94 SER OG 1 1
5 8675 1 1 60 ASN C C 15.527 6.274 -16.940 1.00 . A A . 95 ASN C 1 1
5 8676 1 1 60 ASN CA C 14.548 5.107 -16.679 1.00 . A A . 95 ASN CA 1 1
5 8677 1 1 60 ASN CB C 13.204 5.618 -16.126 1.00 . A A . 95 ASN CB 1 1
5 8678 1 1 60 ASN CG C 13.337 6.357 -14.793 1.00 . A A . 95 ASN CG 1 1
5 8679 1 1 60 ASN H H 14.632 3.966 -14.887 1.00 . A A . 95 ASN H 1 1
5 8680 1 1 60 ASN HA H 14.343 4.625 -17.635 1.00 . A A . 95 ASN HA 1 1
5 8681 1 1 60 ASN HB2 H 12.754 6.285 -16.864 1.00 . A A . 95 ASN HB2 1 1
5 8682 1 1 60 ASN HB3 H 12.525 4.777 -15.991 1.00 . A A . 95 ASN HB3 1 1
5 8683 1 1 60 ASN HD21 H 13.150 8.135 -13.878 1.00 . A A . 95 ASN HD21 1 1
5 8684 1 1 60 ASN HD22 H 12.728 8.132 -15.584 1.00 . A A . 95 ASN HD22 1 1
5 8685 1 1 60 ASN N N 15.094 4.081 -15.780 1.00 . A A . 95 ASN N 1 1
5 8686 1 1 60 ASN ND2 N 13.055 7.647 -14.756 1.00 . A A . 95 ASN ND2 1 1
5 8687 1 1 60 ASN O O 16.264 6.708 -16.051 1.00 . A A . 95 ASN O 1 1
5 8688 1 1 60 ASN OD1 O 13.687 5.778 -13.769 1.00 . A A . 95 ASN OD1 1 1
5 8689 1 1 61 TYR C C 15.959 9.292 -18.103 1.00 . A A . 96 TYR C 1 1
5 8690 1 1 61 TYR CA C 16.387 7.897 -18.612 1.00 . A A . 96 TYR CA 1 1
5 8691 1 1 61 TYR CB C 16.436 7.860 -20.148 1.00 . A A . 96 TYR CB 1 1
5 8692 1 1 61 TYR CD1 C 18.746 8.679 -20.796 1.00 . A A . 96 TYR CD1 1 1
5 8693 1 1 61 TYR CD2 C 16.816 10.054 -21.367 1.00 . A A . 96 TYR CD2 1 1
5 8694 1 1 61 TYR CE1 C 19.603 9.628 -21.383 1.00 . A A . 96 TYR CE1 1 1
5 8695 1 1 61 TYR CE2 C 17.667 11.009 -21.955 1.00 . A A . 96 TYR CE2 1 1
5 8696 1 1 61 TYR CG C 17.353 8.889 -20.784 1.00 . A A . 96 TYR CG 1 1
5 8697 1 1 61 TYR CZ C 19.064 10.800 -21.966 1.00 . A A . 96 TYR CZ 1 1
5 8698 1 1 61 TYR H H 14.890 6.393 -18.854 1.00 . A A . 96 TYR H 1 1
5 8699 1 1 61 TYR HA H 17.395 7.713 -18.239 1.00 . A A . 96 TYR HA 1 1
5 8700 1 1 61 TYR HB2 H 16.768 6.869 -20.463 1.00 . A A . 96 TYR HB2 1 1
5 8701 1 1 61 TYR HB3 H 15.425 8.002 -20.535 1.00 . A A . 96 TYR HB3 1 1
5 8702 1 1 61 TYR HD1 H 19.159 7.783 -20.351 1.00 . A A . 96 TYR HD1 1 1
5 8703 1 1 61 TYR HD2 H 15.748 10.222 -21.358 1.00 . A A . 96 TYR HD2 1 1
5 8704 1 1 61 TYR HE1 H 20.672 9.463 -21.390 1.00 . A A . 96 TYR HE1 1 1
5 8705 1 1 61 TYR HE2 H 17.255 11.905 -22.400 1.00 . A A . 96 TYR HE2 1 1
5 8706 1 1 61 TYR HH H 20.822 11.481 -22.489 1.00 . A A . 96 TYR HH 1 1
5 8707 1 1 61 TYR N N 15.505 6.805 -18.167 1.00 . A A . 96 TYR N 1 1
5 8708 1 1 61 TYR O O 16.797 10.183 -17.950 1.00 . A A . 96 TYR O 1 1
5 8709 1 1 61 TYR OH O 19.886 11.726 -22.538 1.00 . A A . 96 TYR OH 1 1
5 8710 1 1 62 ASP C C 12.675 10.550 -16.764 1.00 . A A . 97 ASP C 1 1
5 8711 1 1 62 ASP CA C 14.041 10.759 -17.453 1.00 . A A . 97 ASP CA 1 1
5 8712 1 1 62 ASP CB C 13.902 11.621 -18.725 1.00 . A A . 97 ASP CB 1 1
5 8713 1 1 62 ASP CG C 13.366 13.036 -18.450 1.00 . A A . 97 ASP CG 1 1
5 8714 1 1 62 ASP H H 14.048 8.691 -17.943 1.00 . A A . 97 ASP H 1 1
5 8715 1 1 62 ASP HA H 14.694 11.281 -16.751 1.00 . A A . 97 ASP HA 1 1
5 8716 1 1 62 ASP HB2 H 14.877 11.717 -19.206 1.00 . A A . 97 ASP HB2 1 1
5 8717 1 1 62 ASP HB3 H 13.240 11.105 -19.425 1.00 . A A . 97 ASP HB3 1 1
5 8718 1 1 62 ASP N N 14.666 9.477 -17.812 1.00 . A A . 97 ASP N 1 1
5 8719 1 1 62 ASP O O 12.060 9.490 -16.895 1.00 . A A . 97 ASP O 1 1
5 8720 1 1 62 ASP OD1 O 12.490 13.504 -19.216 1.00 . A A . 97 ASP OD1 1 1
5 8721 1 1 62 ASP OD2 O 13.824 13.673 -17.473 1.00 . A A . 97 ASP OD2 1 1
5 8722 1 1 63 SER C C 10.584 13.044 -14.860 1.00 . A A . 98 SER C 1 1
5 8723 1 1 63 SER CA C 10.898 11.612 -15.346 1.00 . A A . 98 SER CA 1 1
5 8724 1 1 63 SER CB C 10.857 10.625 -14.165 1.00 . A A . 98 SER CB 1 1
5 8725 1 1 63 SER H H 12.750 12.418 -16.000 1.00 . A A . 98 SER H 1 1
5 8726 1 1 63 SER HA H 10.120 11.320 -16.052 1.00 . A A . 98 SER HA 1 1
5 8727 1 1 63 SER HB2 H 11.190 9.644 -14.500 1.00 . A A . 98 SER HB2 1 1
5 8728 1 1 63 SER HB3 H 11.531 10.974 -13.381 1.00 . A A . 98 SER HB3 1 1
5 8729 1 1 63 SER HG H 9.548 9.857 -12.907 1.00 . A A . 98 SER HG 1 1
5 8730 1 1 63 SER N N 12.202 11.561 -16.030 1.00 . A A . 98 SER N 1 1
5 8731 1 1 63 SER O O 11.489 13.864 -14.679 1.00 . A A . 98 SER O 1 1
5 8732 1 1 63 SER OG O 9.538 10.497 -13.649 1.00 . A A . 98 SER OG 1 1
5 8733 1 1 64 SER C C 7.391 14.601 -13.624 1.00 . A A . 99 SER C 1 1
5 8734 1 1 64 SER CA C 8.828 14.678 -14.176 1.00 . A A . 99 SER CA 1 1
5 8735 1 1 64 SER CB C 8.890 15.697 -15.327 1.00 . A A . 99 SER CB 1 1
5 8736 1 1 64 SER H H 8.612 12.631 -14.711 1.00 . A A . 99 SER H 1 1
5 8737 1 1 64 SER HA H 9.477 15.038 -13.377 1.00 . A A . 99 SER HA 1 1
5 8738 1 1 64 SER HB2 H 9.913 15.752 -15.702 1.00 . A A . 99 SER HB2 1 1
5 8739 1 1 64 SER HB3 H 8.239 15.363 -16.138 1.00 . A A . 99 SER HB3 1 1
5 8740 1 1 64 SER HG H 8.696 17.633 -15.603 1.00 . A A . 99 SER HG 1 1
5 8741 1 1 64 SER N N 9.307 13.362 -14.629 1.00 . A A . 99 SER N 1 1
5 8742 1 1 64 SER O O 6.551 13.857 -14.140 1.00 . A A . 99 SER O 1 1
5 8743 1 1 64 SER OG O 8.483 16.992 -14.895 1.00 . A A . 99 SER OG 1 1
5 8744 1 1 65 ASP C C 4.924 16.675 -12.581 1.00 . A A . 100 ASP C 1 1
5 8745 1 1 65 ASP CA C 5.774 15.540 -11.959 1.00 . A A . 100 ASP CA 1 1
5 8746 1 1 65 ASP CB C 5.964 15.753 -10.447 1.00 . A A . 100 ASP CB 1 1
5 8747 1 1 65 ASP CG C 6.627 17.102 -10.108 1.00 . A A . 100 ASP CG 1 1
5 8748 1 1 65 ASP H H 7.832 15.978 -12.207 1.00 . A A . 100 ASP H 1 1
5 8749 1 1 65 ASP HA H 5.217 14.611 -12.092 1.00 . A A . 100 ASP HA 1 1
5 8750 1 1 65 ASP HB2 H 4.988 15.692 -9.961 1.00 . A A . 100 ASP HB2 1 1
5 8751 1 1 65 ASP HB3 H 6.574 14.942 -10.044 1.00 . A A . 100 ASP HB3 1 1
5 8752 1 1 65 ASP N N 7.098 15.391 -12.585 1.00 . A A . 100 ASP N 1 1
5 8753 1 1 65 ASP O O 3.788 16.901 -12.158 1.00 . A A . 100 ASP O 1 1
5 8754 1 1 65 ASP OD1 O 7.831 17.272 -10.414 1.00 . A A . 100 ASP OD1 1 1
5 8755 1 1 65 ASP OD2 O 5.948 17.979 -9.521 1.00 . A A . 100 ASP OD2 1 1
5 8756 1 1 66 GLU C C 3.627 18.102 -15.113 1.00 . A A . 101 GLU C 1 1
5 8757 1 1 66 GLU CA C 4.823 18.531 -14.233 1.00 . A A . 101 GLU CA 1 1
5 8758 1 1 66 GLU CB C 5.891 19.299 -15.037 1.00 . A A . 101 GLU CB 1 1
5 8759 1 1 66 GLU CD C 4.853 21.602 -14.650 1.00 . A A . 101 GLU CD 1 1
5 8760 1 1 66 GLU CG C 5.427 20.615 -15.679 1.00 . A A . 101 GLU CG 1 1
5 8761 1 1 66 GLU H H 6.395 17.127 -13.881 1.00 . A A . 101 GLU H 1 1
5 8762 1 1 66 GLU HA H 4.447 19.190 -13.451 1.00 . A A . 101 GLU HA 1 1
5 8763 1 1 66 GLU HB2 H 6.724 19.529 -14.371 1.00 . A A . 101 GLU HB2 1 1
5 8764 1 1 66 GLU HB3 H 6.266 18.651 -15.830 1.00 . A A . 101 GLU HB3 1 1
5 8765 1 1 66 GLU HG2 H 6.282 21.074 -16.179 1.00 . A A . 101 GLU HG2 1 1
5 8766 1 1 66 GLU HG3 H 4.684 20.407 -16.449 1.00 . A A . 101 GLU HG3 1 1
5 8767 1 1 66 GLU N N 5.469 17.393 -13.569 1.00 . A A . 101 GLU N 1 1
5 8768 1 1 66 GLU O O 3.586 16.985 -15.637 1.00 . A A . 101 GLU O 1 1
5 8769 1 1 66 GLU OE1 O 5.616 22.433 -14.103 1.00 . A A . 101 GLU OE1 1 1
5 8770 1 1 66 GLU OE2 O 3.626 21.546 -14.389 1.00 . A A . 101 GLU OE2 1 1
5 8771 1 1 67 GLU C C 0.418 17.900 -15.611 1.00 . A A . 102 GLU C 1 1
5 8772 1 1 67 GLU CA C 1.480 18.887 -16.157 1.00 . A A . 102 GLU CA 1 1
5 8773 1 1 67 GLU CB C 1.907 18.622 -17.620 1.00 . A A . 102 GLU CB 1 1
5 8774 1 1 67 GLU CD C 1.405 18.952 -20.078 1.00 . A A . 102 GLU CD 1 1
5 8775 1 1 67 GLU CG C 0.905 19.176 -18.643 1.00 . A A . 102 GLU CG 1 1
5 8776 1 1 67 GLU H H 2.811 19.924 -14.851 1.00 . A A . 102 GLU H 1 1
5 8777 1 1 67 GLU HA H 1.007 19.869 -16.139 1.00 . A A . 102 GLU HA 1 1
5 8778 1 1 67 GLU HB2 H 2.864 19.116 -17.802 1.00 . A A . 102 GLU HB2 1 1
5 8779 1 1 67 GLU HB3 H 2.043 17.553 -17.783 1.00 . A A . 102 GLU HB3 1 1
5 8780 1 1 67 GLU HG2 H -0.064 18.693 -18.516 1.00 . A A . 102 GLU HG2 1 1
5 8781 1 1 67 GLU HG3 H 0.773 20.245 -18.468 1.00 . A A . 102 GLU HG3 1 1
5 8782 1 1 67 GLU N N 2.658 19.011 -15.280 1.00 . A A . 102 GLU N 1 1
5 8783 1 1 67 GLU O O -0.315 17.258 -16.363 1.00 . A A . 102 GLU O 1 1
5 8784 1 1 67 GLU OE1 O 1.092 17.896 -20.680 1.00 . A A . 102 GLU OE1 1 1
5 8785 1 1 67 GLU OE2 O 2.108 19.836 -20.626 1.00 . A A . 102 GLU OE2 1 1
5 8786 1 1 68 SER C C -1.041 17.500 -12.196 1.00 . A A . 103 SER C 1 1
5 8787 1 1 68 SER CA C -0.687 16.943 -13.592 1.00 . A A . 103 SER CA 1 1
5 8788 1 1 68 SER CB C -0.189 15.494 -13.484 1.00 . A A . 103 SER CB 1 1
5 8789 1 1 68 SER H H 0.938 18.315 -13.701 1.00 . A A . 103 SER H 1 1
5 8790 1 1 68 SER HA H -1.606 16.932 -14.179 1.00 . A A . 103 SER HA 1 1
5 8791 1 1 68 SER HB2 H 0.153 15.154 -14.462 1.00 . A A . 103 SER HB2 1 1
5 8792 1 1 68 SER HB3 H 0.650 15.452 -12.785 1.00 . A A . 103 SER HB3 1 1
5 8793 1 1 68 SER HG H -0.867 13.751 -12.858 1.00 . A A . 103 SER HG 1 1
5 8794 1 1 68 SER N N 0.311 17.777 -14.284 1.00 . A A . 103 SER N 1 1
5 8795 1 1 68 SER O O -0.255 18.226 -11.580 1.00 . A A . 103 SER O 1 1
5 8796 1 1 68 SER OG O -1.236 14.639 -13.037 1.00 . A A . 103 SER OG 1 1
5 8797 1 1 69 ASP C C -2.653 16.604 -9.265 1.00 . A A . 104 ASP C 1 1
5 8798 1 1 69 ASP CA C -2.787 17.635 -10.412 1.00 . A A . 104 ASP CA 1 1
5 8799 1 1 69 ASP CB C -4.258 18.022 -10.647 1.00 . A A . 104 ASP CB 1 1
5 8800 1 1 69 ASP CG C -4.894 18.750 -9.450 1.00 . A A . 104 ASP CG 1 1
5 8801 1 1 69 ASP H H -2.807 16.537 -12.243 1.00 . A A . 104 ASP H 1 1
5 8802 1 1 69 ASP HA H -2.254 18.534 -10.103 1.00 . A A . 104 ASP HA 1 1
5 8803 1 1 69 ASP HB2 H -4.316 18.679 -11.518 1.00 . A A . 104 ASP HB2 1 1
5 8804 1 1 69 ASP HB3 H -4.829 17.117 -10.879 1.00 . A A . 104 ASP HB3 1 1
5 8805 1 1 69 ASP N N -2.235 17.162 -11.692 1.00 . A A . 104 ASP N 1 1
5 8806 1 1 69 ASP O O -2.901 16.935 -8.105 1.00 . A A . 104 ASP O 1 1
5 8807 1 1 69 ASP OD1 O -5.865 18.213 -8.862 1.00 . A A . 104 ASP OD1 1 1
5 8808 1 1 69 ASP OD2 O -4.450 19.879 -9.128 1.00 . A A . 104 ASP OD2 1 1
5 8809 1 1 70 GLU C C -1.249 13.112 -9.145 1.00 . A A . 105 GLU C 1 1
5 8810 1 1 70 GLU CA C -2.142 14.251 -8.622 1.00 . A A . 105 GLU CA 1 1
5 8811 1 1 70 GLU CB C -3.543 13.730 -8.233 1.00 . A A . 105 GLU CB 1 1
5 8812 1 1 70 GLU CD C -5.768 12.744 -8.937 1.00 . A A . 105 GLU CD 1 1
5 8813 1 1 70 GLU CG C -4.413 13.283 -9.419 1.00 . A A . 105 GLU CG 1 1
5 8814 1 1 70 GLU H H -1.997 15.175 -10.536 1.00 . A A . 105 GLU H 1 1
5 8815 1 1 70 GLU HA H -1.676 14.629 -7.711 1.00 . A A . 105 GLU HA 1 1
5 8816 1 1 70 GLU HB2 H -3.424 12.888 -7.550 1.00 . A A . 105 GLU HB2 1 1
5 8817 1 1 70 GLU HB3 H -4.068 14.516 -7.692 1.00 . A A . 105 GLU HB3 1 1
5 8818 1 1 70 GLU HG2 H -4.587 14.126 -10.087 1.00 . A A . 105 GLU HG2 1 1
5 8819 1 1 70 GLU HG3 H -3.890 12.505 -9.980 1.00 . A A . 105 GLU HG3 1 1
5 8820 1 1 70 GLU N N -2.233 15.369 -9.571 1.00 . A A . 105 GLU N 1 1
5 8821 1 1 70 GLU O O -1.174 12.861 -10.351 1.00 . A A . 105 GLU O 1 1
5 8822 1 1 70 GLU OE1 O -6.559 13.530 -8.362 1.00 . A A . 105 GLU OE1 1 1
5 8823 1 1 70 GLU OE2 O -6.050 11.538 -9.129 1.00 . A A . 105 GLU OE2 1 1
5 8824 1 1 71 GLU C C 0.691 10.605 -7.139 1.00 . A A . 106 GLU C 1 1
5 8825 1 1 71 GLU CA C 0.388 11.336 -8.466 1.00 . A A . 106 GLU CA 1 1
5 8826 1 1 71 GLU CB C 1.666 11.906 -9.126 1.00 . A A . 106 GLU CB 1 1
5 8827 1 1 71 GLU CD C 3.583 11.457 -10.723 1.00 . A A . 106 GLU CD 1 1
5 8828 1 1 71 GLU CG C 2.556 10.832 -9.766 1.00 . A A . 106 GLU CG 1 1
5 8829 1 1 71 GLU H H -0.718 12.654 -7.249 1.00 . A A . 106 GLU H 1 1
5 8830 1 1 71 GLU HA H -0.070 10.623 -9.153 1.00 . A A . 106 GLU HA 1 1
5 8831 1 1 71 GLU HB2 H 1.381 12.599 -9.917 1.00 . A A . 106 GLU HB2 1 1
5 8832 1 1 71 GLU HB3 H 2.241 12.465 -8.386 1.00 . A A . 106 GLU HB3 1 1
5 8833 1 1 71 GLU HG2 H 3.085 10.279 -8.989 1.00 . A A . 106 GLU HG2 1 1
5 8834 1 1 71 GLU HG3 H 1.929 10.128 -10.318 1.00 . A A . 106 GLU HG3 1 1
5 8835 1 1 71 GLU N N -0.575 12.419 -8.222 1.00 . A A . 106 GLU N 1 1
5 8836 1 1 71 GLU O O 0.332 11.094 -6.064 1.00 . A A . 106 GLU O 1 1
5 8837 1 1 71 GLU OE1 O 3.391 11.365 -11.959 1.00 . A A . 106 GLU OE1 1 1
5 8838 1 1 71 GLU OE2 O 4.591 12.031 -10.248 1.00 . A A . 106 GLU OE2 1 1
5 8839 1 1 72 ASP C C 0.711 7.796 -5.366 1.00 . A A . 107 ASP C 1 1
5 8840 1 1 72 ASP CA C 1.814 8.595 -6.091 1.00 . A A . 107 ASP CA 1 1
5 8841 1 1 72 ASP CB C 2.688 9.383 -5.092 1.00 . A A . 107 ASP CB 1 1
5 8842 1 1 72 ASP CG C 3.774 10.244 -5.759 1.00 . A A . 107 ASP CG 1 1
5 8843 1 1 72 ASP H H 1.559 9.101 -8.135 1.00 . A A . 107 ASP H 1 1
5 8844 1 1 72 ASP HA H 2.468 7.839 -6.525 1.00 . A A . 107 ASP HA 1 1
5 8845 1 1 72 ASP HB2 H 2.051 10.007 -4.467 1.00 . A A . 107 ASP HB2 1 1
5 8846 1 1 72 ASP HB3 H 3.179 8.673 -4.424 1.00 . A A . 107 ASP HB3 1 1
5 8847 1 1 72 ASP N N 1.324 9.431 -7.209 1.00 . A A . 107 ASP N 1 1
5 8848 1 1 72 ASP O O 1.025 7.020 -4.468 1.00 . A A . 107 ASP O 1 1
5 8849 1 1 72 ASP OD1 O 4.637 9.681 -6.473 1.00 . A A . 107 ASP OD1 1 1
5 8850 1 1 72 ASP OD2 O 3.769 11.480 -5.541 1.00 . A A . 107 ASP OD2 1 1
5 8851 1 1 73 GLY C C -2.148 7.546 -3.833 1.00 . A A . 108 GLY C 1 1
5 8852 1 1 73 GLY CA C -1.683 7.141 -5.234 1.00 . A A . 108 GLY CA 1 1
5 8853 1 1 73 GLY H H -0.748 8.612 -6.492 1.00 . A A . 108 GLY H 1 1
5 8854 1 1 73 GLY HA2 H -2.537 7.239 -5.905 1.00 . A A . 108 GLY HA2 1 1
5 8855 1 1 73 GLY HA3 H -1.379 6.095 -5.185 1.00 . A A . 108 GLY HA3 1 1
5 8856 1 1 73 GLY N N -0.564 7.944 -5.755 1.00 . A A . 108 GLY N 1 1
5 8857 1 1 73 GLY O O -2.693 6.720 -3.103 1.00 . A A . 108 GLY O 1 1
5 8858 1 1 74 LYS C C -3.637 9.307 -1.641 1.00 . A A . 109 LYS C 1 1
5 8859 1 1 74 LYS CA C -2.154 9.291 -2.063 1.00 . A A . 109 LYS CA 1 1
5 8860 1 1 74 LYS CB C -1.570 10.712 -1.922 1.00 . A A . 109 LYS CB 1 1
5 8861 1 1 74 LYS CD C 0.395 12.291 -2.130 1.00 . A A . 109 LYS CD 1 1
5 8862 1 1 74 LYS CE C 1.770 12.536 -2.768 1.00 . A A . 109 LYS CE 1 1
5 8863 1 1 74 LYS CG C -0.111 10.860 -2.385 1.00 . A A . 109 LYS CG 1 1
5 8864 1 1 74 LYS H H -1.514 9.441 -4.097 1.00 . A A . 109 LYS H 1 1
5 8865 1 1 74 LYS HA H -1.633 8.628 -1.368 1.00 . A A . 109 LYS HA 1 1
5 8866 1 1 74 LYS HB2 H -2.185 11.402 -2.503 1.00 . A A . 109 LYS HB2 1 1
5 8867 1 1 74 LYS HB3 H -1.634 11.008 -0.873 1.00 . A A . 109 LYS HB3 1 1
5 8868 1 1 74 LYS HD2 H -0.322 13.017 -2.520 1.00 . A A . 109 LYS HD2 1 1
5 8869 1 1 74 LYS HD3 H 0.472 12.443 -1.052 1.00 . A A . 109 LYS HD3 1 1
5 8870 1 1 74 LYS HE2 H 2.233 13.406 -2.292 1.00 . A A . 109 LYS HE2 1 1
5 8871 1 1 74 LYS HE3 H 2.410 11.672 -2.577 1.00 . A A . 109 LYS HE3 1 1
5 8872 1 1 74 LYS HG2 H 0.519 10.152 -1.846 1.00 . A A . 109 LYS HG2 1 1
5 8873 1 1 74 LYS HG3 H -0.050 10.646 -3.450 1.00 . A A . 109 LYS HG3 1 1
5 8874 1 1 74 LYS HZ1 H 1.085 12.083 -4.687 1.00 . A A . 109 LYS HZ1 1 1
5 8875 1 1 74 LYS HZ2 H 1.307 13.693 -4.438 1.00 . A A . 109 LYS HZ2 1 1
5 8876 1 1 74 LYS HZ3 H 2.590 12.680 -4.671 1.00 . A A . 109 LYS HZ3 1 1
5 8877 1 1 74 LYS N N -1.931 8.806 -3.435 1.00 . A A . 109 LYS N 1 1
5 8878 1 1 74 LYS NZ N 1.675 12.774 -4.232 1.00 . A A . 109 LYS NZ 1 1
5 8879 1 1 74 LYS O O -3.949 9.276 -0.449 1.00 . A A . 109 LYS O 1 1
5 8880 1 1 75 LYS C C -6.744 8.245 -2.198 1.00 . A A . 110 LYS C 1 1
5 8881 1 1 75 LYS CA C -5.995 9.581 -2.374 1.00 . A A . 110 LYS CA 1 1
5 8882 1 1 75 LYS CB C -6.592 10.401 -3.537 1.00 . A A . 110 LYS CB 1 1
5 8883 1 1 75 LYS CD C -6.706 12.619 -4.749 1.00 . A A . 110 LYS CD 1 1
5 8884 1 1 75 LYS CE C -6.119 14.032 -4.851 1.00 . A A . 110 LYS CE 1 1
5 8885 1 1 75 LYS CG C -6.007 11.821 -3.639 1.00 . A A . 110 LYS CG 1 1
5 8886 1 1 75 LYS H H -4.232 9.369 -3.564 1.00 . A A . 110 LYS H 1 1
5 8887 1 1 75 LYS HA H -6.112 10.166 -1.462 1.00 . A A . 110 LYS HA 1 1
5 8888 1 1 75 LYS HB2 H -6.423 9.874 -4.478 1.00 . A A . 110 LYS HB2 1 1
5 8889 1 1 75 LYS HB3 H -7.669 10.485 -3.382 1.00 . A A . 110 LYS HB3 1 1
5 8890 1 1 75 LYS HD2 H -6.574 12.101 -5.701 1.00 . A A . 110 LYS HD2 1 1
5 8891 1 1 75 LYS HD3 H -7.773 12.683 -4.526 1.00 . A A . 110 LYS HD3 1 1
5 8892 1 1 75 LYS HE2 H -6.224 14.532 -3.884 1.00 . A A . 110 LYS HE2 1 1
5 8893 1 1 75 LYS HE3 H -5.053 13.956 -5.079 1.00 . A A . 110 LYS HE3 1 1
5 8894 1 1 75 LYS HG2 H -6.144 12.336 -2.687 1.00 . A A . 110 LYS HG2 1 1
5 8895 1 1 75 LYS HG3 H -4.939 11.766 -3.859 1.00 . A A . 110 LYS HG3 1 1
5 8896 1 1 75 LYS HZ1 H -6.730 14.362 -6.810 1.00 . A A . 110 LYS HZ1 1 1
5 8897 1 1 75 LYS HZ2 H -7.781 14.947 -5.697 1.00 . A A . 110 LYS HZ2 1 1
5 8898 1 1 75 LYS HZ3 H -6.384 15.744 -5.997 1.00 . A A . 110 LYS HZ3 1 1
5 8899 1 1 75 LYS N N -4.558 9.384 -2.609 1.00 . A A . 110 LYS N 1 1
5 8900 1 1 75 LYS NZ N -6.799 14.829 -5.905 1.00 . A A . 110 LYS NZ 1 1
5 8901 1 1 75 LYS O O -6.686 7.378 -3.072 1.00 . A A . 110 LYS O 1 1
5 8902 1 1 76 VAL C C -9.372 7.230 0.273 1.00 . A A . 111 VAL C 1 1
5 8903 1 1 76 VAL CA C -8.316 6.900 -0.794 1.00 . A A . 111 VAL CA 1 1
5 8904 1 1 76 VAL CB C -7.431 5.692 -0.381 1.00 . A A . 111 VAL CB 1 1
5 8905 1 1 76 VAL CG1 C -6.605 5.936 0.894 1.00 . A A . 111 VAL CG1 1 1
5 8906 1 1 76 VAL CG2 C -8.266 4.416 -0.199 1.00 . A A . 111 VAL CG2 1 1
5 8907 1 1 76 VAL H H -7.503 8.847 -0.431 1.00 . A A . 111 VAL H 1 1
5 8908 1 1 76 VAL HA H -8.845 6.623 -1.708 1.00 . A A . 111 VAL HA 1 1
5 8909 1 1 76 VAL HB H -6.727 5.495 -1.189 1.00 . A A . 111 VAL HB 1 1
5 8910 1 1 76 VAL HG11 H -5.942 6.791 0.759 1.00 . A A . 111 VAL HG11 1 1
5 8911 1 1 76 VAL HG12 H -7.253 6.110 1.751 1.00 . A A . 111 VAL HG12 1 1
5 8912 1 1 76 VAL HG13 H -5.999 5.056 1.101 1.00 . A A . 111 VAL HG13 1 1
5 8913 1 1 76 VAL HG21 H -8.920 4.503 0.669 1.00 . A A . 111 VAL HG21 1 1
5 8914 1 1 76 VAL HG22 H -8.878 4.245 -1.082 1.00 . A A . 111 VAL HG22 1 1
5 8915 1 1 76 VAL HG23 H -7.600 3.565 -0.060 1.00 . A A . 111 VAL HG23 1 1
5 8916 1 1 76 VAL N N -7.500 8.093 -1.107 1.00 . A A . 111 VAL N 1 1
5 8917 1 1 76 VAL O O -9.076 7.935 1.234 1.00 . A A . 111 VAL O 1 1
5 8918 1 1 77 VAL C C -12.893 5.972 0.578 1.00 . A A . 112 VAL C 1 1
5 8919 1 1 77 VAL CA C -11.759 6.931 0.974 1.00 . A A . 112 VAL CA 1 1
5 8920 1 1 77 VAL CB C -12.235 8.412 0.988 1.00 . A A . 112 VAL CB 1 1
5 8921 1 1 77 VAL CG1 C -12.664 8.947 -0.391 1.00 . A A . 112 VAL CG1 1 1
5 8922 1 1 77 VAL CG2 C -13.372 8.633 1.998 1.00 . A A . 112 VAL CG2 1 1
5 8923 1 1 77 VAL H H -10.755 6.174 -0.749 1.00 . A A . 112 VAL H 1 1
5 8924 1 1 77 VAL HA H -11.439 6.674 1.986 1.00 . A A . 112 VAL HA 1 1
5 8925 1 1 77 VAL HB H -11.404 9.030 1.324 1.00 . A A . 112 VAL HB 1 1
5 8926 1 1 77 VAL HG11 H -11.855 8.823 -1.112 1.00 . A A . 112 VAL HG11 1 1
5 8927 1 1 77 VAL HG12 H -13.551 8.425 -0.748 1.00 . A A . 112 VAL HG12 1 1
5 8928 1 1 77 VAL HG13 H -12.893 10.011 -0.315 1.00 . A A . 112 VAL HG13 1 1
5 8929 1 1 77 VAL HG21 H -14.281 8.136 1.663 1.00 . A A . 112 VAL HG21 1 1
5 8930 1 1 77 VAL HG22 H -13.084 8.241 2.975 1.00 . A A . 112 VAL HG22 1 1
5 8931 1 1 77 VAL HG23 H -13.574 9.701 2.097 1.00 . A A . 112 VAL HG23 1 1
5 8932 1 1 77 VAL N N -10.597 6.729 0.086 1.00 . A A . 112 VAL N 1 1
5 8933 1 1 77 VAL O O -13.153 5.790 -0.610 1.00 . A A . 112 VAL O 1 1
5 8934 1 1 78 LYS C C -14.757 3.566 0.243 1.00 . A A . 113 LYS C 1 1
5 8935 1 1 78 LYS CA C -14.749 4.517 1.464 1.00 . A A . 113 LYS CA 1 1
5 8936 1 1 78 LYS CB C -15.974 5.443 1.565 1.00 . A A . 113 LYS CB 1 1
5 8937 1 1 78 LYS CD C -17.058 7.255 3.026 1.00 . A A . 113 LYS CD 1 1
5 8938 1 1 78 LYS CE C -18.392 7.020 2.312 1.00 . A A . 113 LYS CE 1 1
5 8939 1 1 78 LYS CG C -16.130 6.032 2.985 1.00 . A A . 113 LYS CG 1 1
5 8940 1 1 78 LYS H H -13.316 5.648 2.517 1.00 . A A . 113 LYS H 1 1
5 8941 1 1 78 LYS HA H -14.775 3.851 2.329 1.00 . A A . 113 LYS HA 1 1
5 8942 1 1 78 LYS HB2 H -15.874 6.246 0.834 1.00 . A A . 113 LYS HB2 1 1
5 8943 1 1 78 LYS HB3 H -16.873 4.870 1.330 1.00 . A A . 113 LYS HB3 1 1
5 8944 1 1 78 LYS HD2 H -17.231 7.550 4.063 1.00 . A A . 113 LYS HD2 1 1
5 8945 1 1 78 LYS HD3 H -16.552 8.083 2.528 1.00 . A A . 113 LYS HD3 1 1
5 8946 1 1 78 LYS HE2 H -18.881 7.987 2.174 1.00 . A A . 113 LYS HE2 1 1
5 8947 1 1 78 LYS HE3 H -18.166 6.611 1.322 1.00 . A A . 113 LYS HE3 1 1
5 8948 1 1 78 LYS HG2 H -16.519 5.257 3.648 1.00 . A A . 113 LYS HG2 1 1
5 8949 1 1 78 LYS HG3 H -15.163 6.344 3.376 1.00 . A A . 113 LYS HG3 1 1
5 8950 1 1 78 LYS HZ1 H -18.870 5.195 3.191 1.00 . A A . 113 LYS HZ1 1 1
5 8951 1 1 78 LYS HZ2 H -19.513 6.480 3.974 1.00 . A A . 113 LYS HZ2 1 1
5 8952 1 1 78 LYS HZ3 H -20.164 5.972 2.567 1.00 . A A . 113 LYS HZ3 1 1
5 8953 1 1 78 LYS N N -13.543 5.357 1.578 1.00 . A A . 113 LYS N 1 1
5 8954 1 1 78 LYS NZ N -19.292 6.104 3.062 1.00 . A A . 113 LYS NZ 1 1
5 8955 1 1 78 LYS O O -15.663 3.587 -0.594 1.00 . A A . 113 LYS O 1 1
5 8956 1 1 79 SER C C -12.812 0.535 -0.636 1.00 . A A . 114 SER C 1 1
5 8957 1 1 79 SER CA C -13.449 1.882 -1.042 1.00 . A A . 114 SER CA 1 1
5 8958 1 1 79 SER CB C -12.567 2.664 -2.034 1.00 . A A . 114 SER CB 1 1
5 8959 1 1 79 SER H H -13.003 2.781 0.836 1.00 . A A . 114 SER H 1 1
5 8960 1 1 79 SER HA H -14.384 1.643 -1.550 1.00 . A A . 114 SER HA 1 1
5 8961 1 1 79 SER HB2 H -12.543 2.134 -2.985 1.00 . A A . 114 SER HB2 1 1
5 8962 1 1 79 SER HB3 H -13.001 3.650 -2.208 1.00 . A A . 114 SER HB3 1 1
5 8963 1 1 79 SER HG H -10.697 3.257 -2.208 1.00 . A A . 114 SER HG 1 1
5 8964 1 1 79 SER N N -13.718 2.739 0.125 1.00 . A A . 114 SER N 1 1
5 8965 1 1 79 SER O O -12.911 0.116 0.521 1.00 . A A . 114 SER O 1 1
5 8966 1 1 79 SER OG O -11.241 2.802 -1.540 1.00 . A A . 114 SER OG 1 1
5 8967 1 1 80 ALA C C -10.527 -1.554 -0.209 1.00 . A A . 115 ALA C 1 1
5 8968 1 1 80 ALA CA C -11.513 -1.462 -1.389 1.00 . A A . 115 ALA CA 1 1
5 8969 1 1 80 ALA CB C -10.867 -1.862 -2.720 1.00 . A A . 115 ALA CB 1 1
5 8970 1 1 80 ALA H H -12.080 0.254 -2.496 1.00 . A A . 115 ALA H 1 1
5 8971 1 1 80 ALA HA H -12.299 -2.182 -1.171 1.00 . A A . 115 ALA HA 1 1
5 8972 1 1 80 ALA HB1 H -11.640 -1.976 -3.481 1.00 . A A . 115 ALA HB1 1 1
5 8973 1 1 80 ALA HB2 H -10.159 -1.098 -3.041 1.00 . A A . 115 ALA HB2 1 1
5 8974 1 1 80 ALA HB3 H -10.348 -2.814 -2.609 1.00 . A A . 115 ALA HB3 1 1
5 8975 1 1 80 ALA N N -12.143 -0.152 -1.575 1.00 . A A . 115 ALA N 1 1
5 8976 1 1 80 ALA O O -10.331 -2.644 0.326 1.00 . A A . 115 ALA O 1 1
5 8977 1 1 81 LYS C C -9.959 -1.007 2.697 1.00 . A A . 116 LYS C 1 1
5 8978 1 1 81 LYS CA C -9.225 -0.316 1.528 1.00 . A A . 116 LYS CA 1 1
5 8979 1 1 81 LYS CB C -9.024 1.189 1.811 1.00 . A A . 116 LYS CB 1 1
5 8980 1 1 81 LYS CD C -8.445 3.018 3.446 1.00 . A A . 116 LYS CD 1 1
5 8981 1 1 81 LYS CE C -7.783 3.348 4.788 1.00 . A A . 116 LYS CE 1 1
5 8982 1 1 81 LYS CG C -8.259 1.530 3.105 1.00 . A A . 116 LYS CG 1 1
5 8983 1 1 81 LYS H H -10.211 0.435 -0.218 1.00 . A A . 116 LYS H 1 1
5 8984 1 1 81 LYS HA H -8.253 -0.795 1.410 1.00 . A A . 116 LYS HA 1 1
5 8985 1 1 81 LYS HB2 H -8.482 1.631 0.976 1.00 . A A . 116 LYS HB2 1 1
5 8986 1 1 81 LYS HB3 H -10.009 1.658 1.851 1.00 . A A . 116 LYS HB3 1 1
5 8987 1 1 81 LYS HD2 H -7.997 3.628 2.663 1.00 . A A . 116 LYS HD2 1 1
5 8988 1 1 81 LYS HD3 H -9.513 3.239 3.508 1.00 . A A . 116 LYS HD3 1 1
5 8989 1 1 81 LYS HE2 H -8.109 2.619 5.536 1.00 . A A . 116 LYS HE2 1 1
5 8990 1 1 81 LYS HE3 H -6.701 3.242 4.674 1.00 . A A . 116 LYS HE3 1 1
5 8991 1 1 81 LYS HG2 H -8.643 0.941 3.936 1.00 . A A . 116 LYS HG2 1 1
5 8992 1 1 81 LYS HG3 H -7.194 1.313 2.983 1.00 . A A . 116 LYS HG3 1 1
5 8993 1 1 81 LYS HZ1 H -7.835 5.417 4.575 1.00 . A A . 116 LYS HZ1 1 1
5 8994 1 1 81 LYS HZ2 H -9.106 4.820 5.418 1.00 . A A . 116 LYS HZ2 1 1
5 8995 1 1 81 LYS HZ3 H -7.638 4.925 6.124 1.00 . A A . 116 LYS HZ3 1 1
5 8996 1 1 81 LYS N N -9.990 -0.423 0.271 1.00 . A A . 116 LYS N 1 1
5 8997 1 1 81 LYS NZ N -8.113 4.721 5.254 1.00 . A A . 116 LYS NZ 1 1
5 8998 1 1 81 LYS O O -9.335 -1.692 3.507 1.00 . A A . 116 LYS O 1 1
5 8999 1 1 82 GLU C C -12.133 -2.895 3.955 1.00 . A A . 117 GLU C 1 1
5 9000 1 1 82 GLU CA C -12.133 -1.357 3.843 1.00 . A A . 117 GLU CA 1 1
5 9001 1 1 82 GLU CB C -13.558 -0.810 3.651 1.00 . A A . 117 GLU CB 1 1
5 9002 1 1 82 GLU CD C -15.849 -0.438 4.653 1.00 . A A . 117 GLU CD 1 1
5 9003 1 1 82 GLU CG C -14.467 -1.075 4.857 1.00 . A A . 117 GLU CG 1 1
5 9004 1 1 82 GLU H H -11.719 -0.354 1.985 1.00 . A A . 117 GLU H 1 1
5 9005 1 1 82 GLU HA H -11.743 -0.955 4.780 1.00 . A A . 117 GLU HA 1 1
5 9006 1 1 82 GLU HB2 H -13.499 0.268 3.497 1.00 . A A . 117 GLU HB2 1 1
5 9007 1 1 82 GLU HB3 H -14.003 -1.261 2.763 1.00 . A A . 117 GLU HB3 1 1
5 9008 1 1 82 GLU HG2 H -14.582 -2.151 5.001 1.00 . A A . 117 GLU HG2 1 1
5 9009 1 1 82 GLU HG3 H -14.001 -0.661 5.755 1.00 . A A . 117 GLU HG3 1 1
5 9010 1 1 82 GLU N N -11.285 -0.865 2.751 1.00 . A A . 117 GLU N 1 1
5 9011 1 1 82 GLU O O -12.054 -3.432 5.061 1.00 . A A . 117 GLU O 1 1
5 9012 1 1 82 GLU OE1 O -16.767 -1.121 4.140 1.00 . A A . 117 GLU OE1 1 1
5 9013 1 1 82 GLU OE2 O -16.030 0.750 5.011 1.00 . A A . 117 GLU OE2 1 1
5 9014 1 1 83 LYS C C -10.668 -5.651 2.695 1.00 . A A . 118 LYS C 1 1
5 9015 1 1 83 LYS CA C -12.101 -5.088 2.791 1.00 . A A . 118 LYS CA 1 1
5 9016 1 1 83 LYS CB C -13.027 -5.622 1.683 1.00 . A A . 118 LYS CB 1 1
5 9017 1 1 83 LYS CD C -13.618 -5.838 -0.726 1.00 . A A . 118 LYS CD 1 1
5 9018 1 1 83 LYS CE C -13.356 -5.264 -2.114 1.00 . A A . 118 LYS CE 1 1
5 9019 1 1 83 LYS CG C -12.666 -5.167 0.271 1.00 . A A . 118 LYS CG 1 1
5 9020 1 1 83 LYS H H -12.221 -3.119 1.944 1.00 . A A . 118 LYS H 1 1
5 9021 1 1 83 LYS HA H -12.498 -5.471 3.730 1.00 . A A . 118 LYS HA 1 1
5 9022 1 1 83 LYS HB2 H -13.010 -6.712 1.703 1.00 . A A . 118 LYS HB2 1 1
5 9023 1 1 83 LYS HB3 H -14.048 -5.294 1.885 1.00 . A A . 118 LYS HB3 1 1
5 9024 1 1 83 LYS HD2 H -13.446 -6.917 -0.727 1.00 . A A . 118 LYS HD2 1 1
5 9025 1 1 83 LYS HD3 H -14.653 -5.638 -0.439 1.00 . A A . 118 LYS HD3 1 1
5 9026 1 1 83 LYS HE2 H -13.527 -4.186 -2.061 1.00 . A A . 118 LYS HE2 1 1
5 9027 1 1 83 LYS HE3 H -12.305 -5.436 -2.356 1.00 . A A . 118 LYS HE3 1 1
5 9028 1 1 83 LYS HG2 H -12.774 -4.085 0.207 1.00 . A A . 118 LYS HG2 1 1
5 9029 1 1 83 LYS HG3 H -11.636 -5.443 0.043 1.00 . A A . 118 LYS HG3 1 1
5 9030 1 1 83 LYS HZ1 H -14.090 -6.876 -3.203 1.00 . A A . 118 LYS HZ1 1 1
5 9031 1 1 83 LYS HZ2 H -15.212 -5.721 -2.927 1.00 . A A . 118 LYS HZ2 1 1
5 9032 1 1 83 LYS HZ3 H -14.060 -5.482 -4.057 1.00 . A A . 118 LYS HZ3 1 1
5 9033 1 1 83 LYS N N -12.161 -3.613 2.825 1.00 . A A . 118 LYS N 1 1
5 9034 1 1 83 LYS NZ N -14.237 -5.877 -3.143 1.00 . A A . 118 LYS NZ 1 1
5 9035 1 1 83 LYS O O -10.423 -6.798 3.076 1.00 . A A . 118 LYS O 1 1
5 9036 1 1 84 LEU C C -7.615 -5.144 3.552 1.00 . A A . 119 LEU C 1 1
5 9037 1 1 84 LEU CA C -8.280 -5.148 2.162 1.00 . A A . 119 LEU CA 1 1
5 9038 1 1 84 LEU CB C -7.679 -4.141 1.158 1.00 . A A . 119 LEU CB 1 1
5 9039 1 1 84 LEU CD1 C -5.269 -3.552 1.774 1.00 . A A . 119 LEU CD1 1 1
5 9040 1 1 84 LEU CD2 C -5.731 -5.671 0.476 1.00 . A A . 119 LEU CD2 1 1
5 9041 1 1 84 LEU CG C -6.197 -4.242 0.765 1.00 . A A . 119 LEU CG 1 1
5 9042 1 1 84 LEU H H -10.010 -3.934 1.879 1.00 . A A . 119 LEU H 1 1
5 9043 1 1 84 LEU HA H -8.162 -6.155 1.759 1.00 . A A . 119 LEU HA 1 1
5 9044 1 1 84 LEU HB2 H -8.242 -4.253 0.229 1.00 . A A . 119 LEU HB2 1 1
5 9045 1 1 84 LEU HB3 H -7.866 -3.130 1.519 1.00 . A A . 119 LEU HB3 1 1
5 9046 1 1 84 LEU HD11 H -5.601 -2.525 1.923 1.00 . A A . 119 LEU HD11 1 1
5 9047 1 1 84 LEU HD12 H -5.272 -4.067 2.730 1.00 . A A . 119 LEU HD12 1 1
5 9048 1 1 84 LEU HD13 H -4.253 -3.545 1.384 1.00 . A A . 119 LEU HD13 1 1
5 9049 1 1 84 LEU HD21 H -5.660 -6.248 1.397 1.00 . A A . 119 LEU HD21 1 1
5 9050 1 1 84 LEU HD22 H -6.435 -6.157 -0.195 1.00 . A A . 119 LEU HD22 1 1
5 9051 1 1 84 LEU HD23 H -4.752 -5.634 -0.001 1.00 . A A . 119 LEU HD23 1 1
5 9052 1 1 84 LEU HG H -6.108 -3.689 -0.168 1.00 . A A . 119 LEU HG 1 1
5 9053 1 1 84 LEU N N -9.713 -4.834 2.238 1.00 . A A . 119 LEU N 1 1
5 9054 1 1 84 LEU O O -6.692 -5.928 3.785 1.00 . A A . 119 LEU O 1 1
5 9055 1 1 85 LEU C C -8.065 -5.526 6.760 1.00 . A A . 120 LEU C 1 1
5 9056 1 1 85 LEU CA C -7.701 -4.278 5.911 1.00 . A A . 120 LEU CA 1 1
5 9057 1 1 85 LEU CB C -8.193 -2.942 6.520 1.00 . A A . 120 LEU CB 1 1
5 9058 1 1 85 LEU CD1 C -8.046 -0.432 6.620 1.00 . A A . 120 LEU CD1 1 1
5 9059 1 1 85 LEU CD2 C -5.940 -1.776 6.731 1.00 . A A . 120 LEU CD2 1 1
5 9060 1 1 85 LEU CG C -7.352 -1.710 6.127 1.00 . A A . 120 LEU CG 1 1
5 9061 1 1 85 LEU H H -8.867 -3.715 4.220 1.00 . A A . 120 LEU H 1 1
5 9062 1 1 85 LEU HA H -6.615 -4.265 5.901 1.00 . A A . 120 LEU HA 1 1
5 9063 1 1 85 LEU HB2 H -9.233 -2.785 6.225 1.00 . A A . 120 LEU HB2 1 1
5 9064 1 1 85 LEU HB3 H -8.175 -3.003 7.608 1.00 . A A . 120 LEU HB3 1 1
5 9065 1 1 85 LEU HD11 H -9.043 -0.360 6.184 1.00 . A A . 120 LEU HD11 1 1
5 9066 1 1 85 LEU HD12 H -8.128 -0.444 7.707 1.00 . A A . 120 LEU HD12 1 1
5 9067 1 1 85 LEU HD13 H -7.468 0.441 6.316 1.00 . A A . 120 LEU HD13 1 1
5 9068 1 1 85 LEU HD21 H -5.983 -2.051 7.784 1.00 . A A . 120 LEU HD21 1 1
5 9069 1 1 85 LEU HD22 H -5.325 -2.484 6.178 1.00 . A A . 120 LEU HD22 1 1
5 9070 1 1 85 LEU HD23 H -5.459 -0.807 6.659 1.00 . A A . 120 LEU HD23 1 1
5 9071 1 1 85 LEU HG H -7.262 -1.657 5.043 1.00 . A A . 120 LEU HG 1 1
5 9072 1 1 85 LEU N N -8.133 -4.354 4.503 1.00 . A A . 120 LEU N 1 1
5 9073 1 1 85 LEU O O -8.523 -5.426 7.899 1.00 . A A . 120 LEU O 1 1
5 9074 1 1 86 ASP C C -7.083 -9.132 6.265 1.00 . A A . 121 ASP C 1 1
5 9075 1 1 86 ASP CA C -8.019 -8.033 6.832 1.00 . A A . 121 ASP CA 1 1
5 9076 1 1 86 ASP CB C -9.503 -8.429 6.701 1.00 . A A . 121 ASP CB 1 1
5 9077 1 1 86 ASP CG C -9.894 -9.633 7.580 1.00 . A A . 121 ASP CG 1 1
5 9078 1 1 86 ASP H H -7.528 -6.685 5.240 1.00 . A A . 121 ASP H 1 1
5 9079 1 1 86 ASP HA H -7.785 -7.935 7.894 1.00 . A A . 121 ASP HA 1 1
5 9080 1 1 86 ASP HB2 H -10.131 -7.585 6.993 1.00 . A A . 121 ASP HB2 1 1
5 9081 1 1 86 ASP HB3 H -9.716 -8.647 5.652 1.00 . A A . 121 ASP HB3 1 1
5 9082 1 1 86 ASP N N -7.834 -6.714 6.202 1.00 . A A . 121 ASP N 1 1
5 9083 1 1 86 ASP O O -7.088 -10.260 6.759 1.00 . A A . 121 ASP O 1 1
5 9084 1 1 86 ASP OD1 O -9.717 -9.560 8.819 1.00 . A A . 121 ASP OD1 1 1
5 9085 1 1 86 ASP OD2 O -10.429 -10.628 7.034 1.00 . A A . 121 ASP OD2 1 1
5 9086 1 1 87 GLU C C -4.082 -10.115 5.055 1.00 . A A . 122 GLU C 1 1
5 9087 1 1 87 GLU CA C -5.489 -9.823 4.483 1.00 . A A . 122 GLU CA 1 1
5 9088 1 1 87 GLU CB C -5.379 -9.355 3.019 1.00 . A A . 122 GLU CB 1 1
5 9089 1 1 87 GLU CD C -7.319 -10.711 2.073 1.00 . A A . 122 GLU CD 1 1
5 9090 1 1 87 GLU CG C -6.718 -9.310 2.266 1.00 . A A . 122 GLU CG 1 1
5 9091 1 1 87 GLU H H -6.260 -7.883 4.890 1.00 . A A . 122 GLU H 1 1
5 9092 1 1 87 GLU HA H -6.030 -10.770 4.491 1.00 . A A . 122 GLU HA 1 1
5 9093 1 1 87 GLU HB2 H -4.944 -8.355 3.003 1.00 . A A . 122 GLU HB2 1 1
5 9094 1 1 87 GLU HB3 H -4.703 -10.017 2.476 1.00 . A A . 122 GLU HB3 1 1
5 9095 1 1 87 GLU HG2 H -7.420 -8.664 2.798 1.00 . A A . 122 GLU HG2 1 1
5 9096 1 1 87 GLU HG3 H -6.546 -8.860 1.286 1.00 . A A . 122 GLU HG3 1 1
5 9097 1 1 87 GLU N N -6.265 -8.828 5.244 1.00 . A A . 122 GLU N 1 1
5 9098 1 1 87 GLU O O -3.430 -11.068 4.624 1.00 . A A . 122 GLU O 1 1
5 9099 1 1 87 GLU OE1 O -6.807 -11.482 1.228 1.00 . A A . 122 GLU OE1 1 1
5 9100 1 1 87 GLU OE2 O -8.318 -11.048 2.752 1.00 . A A . 122 GLU OE2 1 1
5 9101 1 1 88 MET C C -2.172 -8.407 7.824 1.00 . A A . 123 MET C 1 1
5 9102 1 1 88 MET CA C -2.237 -9.294 6.563 1.00 . A A . 123 MET CA 1 1
5 9103 1 1 88 MET CB C -1.257 -8.826 5.461 1.00 . A A . 123 MET CB 1 1
5 9104 1 1 88 MET CE C -3.064 -5.974 3.090 1.00 . A A . 123 MET CE 1 1
5 9105 1 1 88 MET CG C -1.657 -7.473 4.854 1.00 . A A . 123 MET CG 1 1
5 9106 1 1 88 MET H H -4.217 -8.596 6.384 1.00 . A A . 123 MET H 1 1
5 9107 1 1 88 MET HA H -1.950 -10.304 6.859 1.00 . A A . 123 MET HA 1 1
5 9108 1 1 88 MET HB2 H -0.248 -8.753 5.867 1.00 . A A . 123 MET HB2 1 1
5 9109 1 1 88 MET HB3 H -1.221 -9.574 4.667 1.00 . A A . 123 MET HB3 1 1
5 9110 1 1 88 MET HE1 H -3.971 -6.101 3.682 1.00 . A A . 123 MET HE1 1 1
5 9111 1 1 88 MET HE2 H -2.476 -5.155 3.508 1.00 . A A . 123 MET HE2 1 1
5 9112 1 1 88 MET HE3 H -3.343 -5.729 2.066 1.00 . A A . 123 MET HE3 1 1
5 9113 1 1 88 MET HG2 H -2.513 -7.080 5.401 1.00 . A A . 123 MET HG2 1 1
5 9114 1 1 88 MET HG3 H -0.837 -6.767 4.986 1.00 . A A . 123 MET HG3 1 1
5 9115 1 1 88 MET N N -3.611 -9.322 6.028 1.00 . A A . 123 MET N 1 1
5 9116 1 1 88 MET O O -3.173 -7.795 8.201 1.00 . A A . 123 MET O 1 1
5 9117 1 1 88 MET SD S -2.097 -7.502 3.101 1.00 . A A . 123 MET SD 1 1
5 9118 1 1 89 GLN C C 0.458 -6.676 9.716 1.00 . A A . 124 GLN C 1 1
5 9119 1 1 89 GLN CA C -0.795 -7.586 9.730 1.00 . A A . 124 GLN CA 1 1
5 9120 1 1 89 GLN CB C -0.783 -8.616 10.875 1.00 . A A . 124 GLN CB 1 1
5 9121 1 1 89 GLN CD C -1.303 -9.042 13.322 1.00 . A A . 124 GLN CD 1 1
5 9122 1 1 89 GLN CG C -0.939 -7.992 12.273 1.00 . A A . 124 GLN CG 1 1
5 9123 1 1 89 GLN H H -0.245 -8.893 8.157 1.00 . A A . 124 GLN H 1 1
5 9124 1 1 89 GLN HA H -1.649 -6.933 9.899 1.00 . A A . 124 GLN HA 1 1
5 9125 1 1 89 GLN HB2 H -1.618 -9.303 10.722 1.00 . A A . 124 GLN HB2 1 1
5 9126 1 1 89 GLN HB3 H 0.142 -9.196 10.839 1.00 . A A . 124 GLN HB3 1 1
5 9127 1 1 89 GLN HE21 H -2.820 -10.043 14.176 1.00 . A A . 124 GLN HE21 1 1
5 9128 1 1 89 GLN HE22 H -3.281 -8.894 12.926 1.00 . A A . 124 GLN HE22 1 1
5 9129 1 1 89 GLN HG2 H -0.009 -7.509 12.570 1.00 . A A . 124 GLN HG2 1 1
5 9130 1 1 89 GLN HG3 H -1.726 -7.235 12.247 1.00 . A A . 124 GLN HG3 1 1
5 9131 1 1 89 GLN N N -1.004 -8.315 8.472 1.00 . A A . 124 GLN N 1 1
5 9132 1 1 89 GLN NE2 N -2.575 -9.348 13.488 1.00 . A A . 124 GLN NE2 1 1
5 9133 1 1 89 GLN O O 0.683 -5.930 10.669 1.00 . A A . 124 GLN O 1 1
5 9134 1 1 89 GLN OE1 O -0.456 -9.610 14.004 1.00 . A A . 124 GLN OE1 1 1
5 9135 1 1 90 ASP C C 2.660 -4.907 7.530 1.00 . A A . 125 ASP C 1 1
5 9136 1 1 90 ASP CA C 2.581 -6.012 8.598 1.00 . A A . 125 ASP CA 1 1
5 9137 1 1 90 ASP CB C 3.668 -7.080 8.401 1.00 . A A . 125 ASP CB 1 1
5 9138 1 1 90 ASP CG C 5.080 -6.475 8.468 1.00 . A A . 125 ASP CG 1 1
5 9139 1 1 90 ASP H H 0.979 -7.248 7.854 1.00 . A A . 125 ASP H 1 1
5 9140 1 1 90 ASP HA H 2.771 -5.532 9.562 1.00 . A A . 125 ASP HA 1 1
5 9141 1 1 90 ASP HB2 H 3.567 -7.837 9.182 1.00 . A A . 125 ASP HB2 1 1
5 9142 1 1 90 ASP HB3 H 3.523 -7.573 7.436 1.00 . A A . 125 ASP HB3 1 1
5 9143 1 1 90 ASP N N 1.255 -6.673 8.638 1.00 . A A . 125 ASP N 1 1
5 9144 1 1 90 ASP O O 2.741 -3.727 7.869 1.00 . A A . 125 ASP O 1 1
5 9145 1 1 90 ASP OD1 O 5.702 -6.293 7.394 1.00 . A A . 125 ASP OD1 1 1
5 9146 1 1 90 ASP OD2 O 5.562 -6.191 9.591 1.00 . A A . 125 ASP OD2 1 1
5 9147 1 1 91 VAL C C 1.015 -3.582 5.194 1.00 . A A . 126 VAL C 1 1
5 9148 1 1 91 VAL CA C 2.382 -4.304 5.127 1.00 . A A . 126 VAL CA 1 1
5 9149 1 1 91 VAL CB C 2.619 -5.027 3.778 1.00 . A A . 126 VAL CB 1 1
5 9150 1 1 91 VAL CG1 C 1.445 -5.936 3.378 1.00 . A A . 126 VAL CG1 1 1
5 9151 1 1 91 VAL CG2 C 2.971 -4.054 2.644 1.00 . A A . 126 VAL CG2 1 1
5 9152 1 1 91 VAL H H 2.600 -6.252 6.032 1.00 . A A . 126 VAL H 1 1
5 9153 1 1 91 VAL HA H 3.158 -3.540 5.222 1.00 . A A . 126 VAL HA 1 1
5 9154 1 1 91 VAL HB H 3.488 -5.677 3.918 1.00 . A A . 126 VAL HB 1 1
5 9155 1 1 91 VAL HG11 H 1.263 -6.672 4.161 1.00 . A A . 126 VAL HG11 1 1
5 9156 1 1 91 VAL HG12 H 0.543 -5.348 3.217 1.00 . A A . 126 VAL HG12 1 1
5 9157 1 1 91 VAL HG13 H 1.686 -6.469 2.460 1.00 . A A . 126 VAL HG13 1 1
5 9158 1 1 91 VAL HG21 H 2.140 -3.384 2.447 1.00 . A A . 126 VAL HG21 1 1
5 9159 1 1 91 VAL HG22 H 3.846 -3.464 2.919 1.00 . A A . 126 VAL HG22 1 1
5 9160 1 1 91 VAL HG23 H 3.197 -4.612 1.733 1.00 . A A . 126 VAL HG23 1 1
5 9161 1 1 91 VAL N N 2.552 -5.263 6.246 1.00 . A A . 126 VAL N 1 1
5 9162 1 1 91 VAL O O 0.790 -2.578 4.524 1.00 . A A . 126 VAL O 1 1
5 9163 1 1 92 TYR C C -1.167 -2.402 7.444 1.00 . A A . 127 TYR C 1 1
5 9164 1 1 92 TYR CA C -1.201 -3.488 6.351 1.00 . A A . 127 TYR CA 1 1
5 9165 1 1 92 TYR CB C -2.138 -4.661 6.708 1.00 . A A . 127 TYR CB 1 1
5 9166 1 1 92 TYR CD1 C -2.325 -4.597 9.232 1.00 . A A . 127 TYR CD1 1 1
5 9167 1 1 92 TYR CD2 C -4.359 -4.540 7.908 1.00 . A A . 127 TYR CD2 1 1
5 9168 1 1 92 TYR CE1 C -3.085 -4.629 10.411 1.00 . A A . 127 TYR CE1 1 1
5 9169 1 1 92 TYR CE2 C -5.131 -4.508 9.082 1.00 . A A . 127 TYR CE2 1 1
5 9170 1 1 92 TYR CG C -2.959 -4.563 7.977 1.00 . A A . 127 TYR CG 1 1
5 9171 1 1 92 TYR CZ C -4.495 -4.567 10.344 1.00 . A A . 127 TYR CZ 1 1
5 9172 1 1 92 TYR H H 0.374 -4.884 6.590 1.00 . A A . 127 TYR H 1 1
5 9173 1 1 92 TYR HA H -1.587 -3.012 5.452 1.00 . A A . 127 TYR HA 1 1
5 9174 1 1 92 TYR HB2 H -2.809 -4.817 5.864 1.00 . A A . 127 TYR HB2 1 1
5 9175 1 1 92 TYR HB3 H -1.548 -5.568 6.822 1.00 . A A . 127 TYR HB3 1 1
5 9176 1 1 92 TYR HD1 H -1.249 -4.636 9.291 1.00 . A A . 127 TYR HD1 1 1
5 9177 1 1 92 TYR HD2 H -4.839 -4.562 6.945 1.00 . A A . 127 TYR HD2 1 1
5 9178 1 1 92 TYR HE1 H -2.581 -4.726 11.361 1.00 . A A . 127 TYR HE1 1 1
5 9179 1 1 92 TYR HE2 H -6.207 -4.459 9.007 1.00 . A A . 127 TYR HE2 1 1
5 9180 1 1 92 TYR HH H -6.185 -4.546 11.325 1.00 . A A . 127 TYR HH 1 1
5 9181 1 1 92 TYR N N 0.112 -4.066 6.058 1.00 . A A . 127 TYR N 1 1
5 9182 1 1 92 TYR O O -2.076 -1.574 7.519 1.00 . A A . 127 TYR O 1 1
5 9183 1 1 92 TYR OH O -5.233 -4.582 11.490 1.00 . A A . 127 TYR OH 1 1
5 9184 1 1 93 ASN C C -0.025 -0.028 9.240 1.00 . A A . 128 ASN C 1 1
5 9185 1 1 93 ASN CA C -0.034 -1.555 9.487 1.00 . A A . 128 ASN CA 1 1
5 9186 1 1 93 ASN CB C 1.189 -2.019 10.298 1.00 . A A . 128 ASN CB 1 1
5 9187 1 1 93 ASN CG C 0.872 -2.205 11.777 1.00 . A A . 128 ASN CG 1 1
5 9188 1 1 93 ASN H H 0.638 -3.029 8.094 1.00 . A A . 128 ASN H 1 1
5 9189 1 1 93 ASN HA H -0.932 -1.777 10.068 1.00 . A A . 128 ASN HA 1 1
5 9190 1 1 93 ASN HB2 H 1.539 -2.978 9.924 1.00 . A A . 128 ASN HB2 1 1
5 9191 1 1 93 ASN HB3 H 2.008 -1.309 10.189 1.00 . A A . 128 ASN HB3 1 1
5 9192 1 1 93 ASN HD21 H 0.500 -3.602 13.183 1.00 . A A . 128 ASN HD21 1 1
5 9193 1 1 93 ASN HD22 H 0.730 -4.222 11.559 1.00 . A A . 128 ASN HD22 1 1
5 9194 1 1 93 ASN N N -0.109 -2.367 8.263 1.00 . A A . 128 ASN N 1 1
5 9195 1 1 93 ASN ND2 N 0.672 -3.439 12.205 1.00 . A A . 128 ASN ND2 1 1
5 9196 1 1 93 ASN O O -0.266 0.760 10.155 1.00 . A A . 128 ASN O 1 1
5 9197 1 1 93 ASN OD1 O 0.808 -1.256 12.552 1.00 . A A . 128 ASN OD1 1 1
5 9198 1 1 94 LYS C C -1.244 2.098 6.839 1.00 . A A . 129 LYS C 1 1
5 9199 1 1 94 LYS CA C 0.106 1.779 7.518 1.00 . A A . 129 LYS CA 1 1
5 9200 1 1 94 LYS CB C 1.362 2.077 6.673 1.00 . A A . 129 LYS CB 1 1
5 9201 1 1 94 LYS CD C 0.816 3.307 4.566 1.00 . A A . 129 LYS CD 1 1
5 9202 1 1 94 LYS CE C 0.062 3.127 3.255 1.00 . A A . 129 LYS CE 1 1
5 9203 1 1 94 LYS CG C 1.145 1.932 5.162 1.00 . A A . 129 LYS CG 1 1
5 9204 1 1 94 LYS H H 0.520 -0.314 7.331 1.00 . A A . 129 LYS H 1 1
5 9205 1 1 94 LYS HA H 0.144 2.472 8.346 1.00 . A A . 129 LYS HA 1 1
5 9206 1 1 94 LYS HB2 H 1.709 3.089 6.896 1.00 . A A . 129 LYS HB2 1 1
5 9207 1 1 94 LYS HB3 H 2.171 1.409 6.975 1.00 . A A . 129 LYS HB3 1 1
5 9208 1 1 94 LYS HD2 H 0.192 3.893 5.239 1.00 . A A . 129 LYS HD2 1 1
5 9209 1 1 94 LYS HD3 H 1.750 3.851 4.423 1.00 . A A . 129 LYS HD3 1 1
5 9210 1 1 94 LYS HE2 H 0.133 2.072 2.975 1.00 . A A . 129 LYS HE2 1 1
5 9211 1 1 94 LYS HE3 H -0.991 3.350 3.456 1.00 . A A . 129 LYS HE3 1 1
5 9212 1 1 94 LYS HG2 H 2.067 1.570 4.705 1.00 . A A . 129 LYS HG2 1 1
5 9213 1 1 94 LYS HG3 H 0.351 1.204 4.952 1.00 . A A . 129 LYS HG3 1 1
5 9214 1 1 94 LYS HZ1 H 0.483 4.964 2.368 1.00 . A A . 129 LYS HZ1 1 1
5 9215 1 1 94 LYS HZ2 H 1.633 3.827 2.104 1.00 . A A . 129 LYS HZ2 1 1
5 9216 1 1 94 LYS HZ3 H 0.199 3.773 1.284 1.00 . A A . 129 LYS HZ3 1 1
5 9217 1 1 94 LYS N N 0.213 0.390 7.990 1.00 . A A . 129 LYS N 1 1
5 9218 1 1 94 LYS NZ N 0.625 3.982 2.176 1.00 . A A . 129 LYS NZ 1 1
5 9219 1 1 94 LYS O O -1.693 3.242 6.840 1.00 . A A . 129 LYS O 1 1
5 9220 1 1 95 ILE C C -4.345 1.600 6.489 1.00 . A A . 130 ILE C 1 1
5 9221 1 1 95 ILE CA C -3.199 1.215 5.541 1.00 . A A . 130 ILE CA 1 1
5 9222 1 1 95 ILE CB C -3.451 -0.094 4.743 1.00 . A A . 130 ILE CB 1 1
5 9223 1 1 95 ILE CD1 C -2.410 -1.688 2.986 1.00 . A A . 130 ILE CD1 1 1
5 9224 1 1 95 ILE CG1 C -2.261 -0.398 3.798 1.00 . A A . 130 ILE CG1 1 1
5 9225 1 1 95 ILE CG2 C -4.768 -0.035 3.945 1.00 . A A . 130 ILE CG2 1 1
5 9226 1 1 95 ILE H H -1.555 0.159 6.429 1.00 . A A . 130 ILE H 1 1
5 9227 1 1 95 ILE HA H -3.139 2.028 4.813 1.00 . A A . 130 ILE HA 1 1
5 9228 1 1 95 ILE HB H -3.528 -0.919 5.450 1.00 . A A . 130 ILE HB 1 1
5 9229 1 1 95 ILE HD11 H -2.695 -2.517 3.631 1.00 . A A . 130 ILE HD11 1 1
5 9230 1 1 95 ILE HD12 H -3.164 -1.558 2.217 1.00 . A A . 130 ILE HD12 1 1
5 9231 1 1 95 ILE HD13 H -1.461 -1.915 2.506 1.00 . A A . 130 ILE HD13 1 1
5 9232 1 1 95 ILE HG12 H -2.122 0.434 3.108 1.00 . A A . 130 ILE HG12 1 1
5 9233 1 1 95 ILE HG13 H -1.349 -0.506 4.384 1.00 . A A . 130 ILE HG13 1 1
5 9234 1 1 95 ILE HG21 H -5.602 0.230 4.589 1.00 . A A . 130 ILE HG21 1 1
5 9235 1 1 95 ILE HG22 H -4.689 0.691 3.136 1.00 . A A . 130 ILE HG22 1 1
5 9236 1 1 95 ILE HG23 H -4.996 -1.019 3.538 1.00 . A A . 130 ILE HG23 1 1
5 9237 1 1 95 ILE N N -1.928 1.089 6.290 1.00 . A A . 130 ILE N 1 1
5 9238 1 1 95 ILE O O -5.274 2.293 6.096 1.00 . A A . 130 ILE O 1 1
5 9239 1 1 96 SER C C -5.056 3.181 9.215 1.00 . A A . 131 SER C 1 1
5 9240 1 1 96 SER CA C -5.156 1.687 8.840 1.00 . A A . 131 SER CA 1 1
5 9241 1 1 96 SER CB C -4.894 0.813 10.072 1.00 . A A . 131 SER CB 1 1
5 9242 1 1 96 SER H H -3.458 0.683 8.058 1.00 . A A . 131 SER H 1 1
5 9243 1 1 96 SER HA H -6.183 1.515 8.515 1.00 . A A . 131 SER HA 1 1
5 9244 1 1 96 SER HB2 H -5.508 1.165 10.901 1.00 . A A . 131 SER HB2 1 1
5 9245 1 1 96 SER HB3 H -5.170 -0.215 9.837 1.00 . A A . 131 SER HB3 1 1
5 9246 1 1 96 SER HG H -3.394 0.334 11.258 1.00 . A A . 131 SER HG 1 1
5 9247 1 1 96 SER N N -4.236 1.266 7.772 1.00 . A A . 131 SER N 1 1
5 9248 1 1 96 SER O O -5.817 3.666 10.055 1.00 . A A . 131 SER O 1 1
5 9249 1 1 96 SER OG O -3.519 0.852 10.438 1.00 . A A . 131 SER OG 1 1
5 9250 1 1 97 GLN C C -3.983 6.094 7.408 1.00 . A A . 132 GLN C 1 1
5 9251 1 1 97 GLN CA C -3.942 5.375 8.767 1.00 . A A . 132 GLN CA 1 1
5 9252 1 1 97 GLN CB C -2.608 5.640 9.492 1.00 . A A . 132 GLN CB 1 1
5 9253 1 1 97 GLN CD C -3.397 5.733 11.937 1.00 . A A . 132 GLN CD 1 1
5 9254 1 1 97 GLN CG C -2.509 5.029 10.904 1.00 . A A . 132 GLN CG 1 1
5 9255 1 1 97 GLN H H -3.530 3.440 7.951 1.00 . A A . 132 GLN H 1 1
5 9256 1 1 97 GLN HA H -4.756 5.797 9.360 1.00 . A A . 132 GLN HA 1 1
5 9257 1 1 97 GLN HB2 H -1.794 5.232 8.890 1.00 . A A . 132 GLN HB2 1 1
5 9258 1 1 97 GLN HB3 H -2.453 6.716 9.568 1.00 . A A . 132 GLN HB3 1 1
5 9259 1 1 97 GLN HE21 H -5.227 5.847 12.744 1.00 . A A . 132 GLN HE21 1 1
5 9260 1 1 97 GLN HE22 H -5.059 4.664 11.450 1.00 . A A . 132 GLN HE22 1 1
5 9261 1 1 97 GLN HG2 H -2.751 3.968 10.872 1.00 . A A . 132 GLN HG2 1 1
5 9262 1 1 97 GLN HG3 H -1.473 5.112 11.234 1.00 . A A . 132 GLN HG3 1 1
5 9263 1 1 97 GLN N N -4.134 3.928 8.596 1.00 . A A . 132 GLN N 1 1
5 9264 1 1 97 GLN NE2 N -4.661 5.378 12.055 1.00 . A A . 132 GLN NE2 1 1
5 9265 1 1 97 GLN O O -4.706 7.078 7.260 1.00 . A A . 132 GLN O 1 1
5 9266 1 1 97 GLN OE1 O -2.965 6.620 12.664 1.00 . A A . 132 GLN OE1 1 1
5 9267 1 1 98 ALA C C -2.867 7.400 4.630 1.00 . A A . 133 ALA C 1 1
5 9268 1 1 98 ALA CA C -3.272 5.954 4.987 1.00 . A A . 133 ALA CA 1 1
5 9269 1 1 98 ALA CB C -4.639 5.561 4.404 1.00 . A A . 133 ALA CB 1 1
5 9270 1 1 98 ALA H H -2.627 4.814 6.655 1.00 . A A . 133 ALA H 1 1
5 9271 1 1 98 ALA HA H -2.519 5.337 4.498 1.00 . A A . 133 ALA HA 1 1
5 9272 1 1 98 ALA HB1 H -4.803 4.493 4.546 1.00 . A A . 133 ALA HB1 1 1
5 9273 1 1 98 ALA HB2 H -5.431 6.128 4.893 1.00 . A A . 133 ALA HB2 1 1
5 9274 1 1 98 ALA HB3 H -4.665 5.786 3.338 1.00 . A A . 133 ALA HB3 1 1
5 9275 1 1 98 ALA N N -3.236 5.590 6.414 1.00 . A A . 133 ALA N 1 1
5 9276 1 1 98 ALA O O -2.891 7.766 3.454 1.00 . A A . 133 ALA O 1 1
5 9277 1 1 99 GLU C C -0.530 9.690 4.921 1.00 . A A . 134 GLU C 1 1
5 9278 1 1 99 GLU CA C -1.978 9.584 5.437 1.00 . A A . 134 GLU CA 1 1
5 9279 1 1 99 GLU CB C -2.158 10.346 6.759 1.00 . A A . 134 GLU CB 1 1
5 9280 1 1 99 GLU CD C -1.494 10.648 9.180 1.00 . A A . 134 GLU CD 1 1
5 9281 1 1 99 GLU CG C -1.310 9.797 7.914 1.00 . A A . 134 GLU CG 1 1
5 9282 1 1 99 GLU H H -2.399 7.797 6.531 1.00 . A A . 134 GLU H 1 1
5 9283 1 1 99 GLU HA H -2.618 10.066 4.700 1.00 . A A . 134 GLU HA 1 1
5 9284 1 1 99 GLU HB2 H -1.894 11.390 6.593 1.00 . A A . 134 GLU HB2 1 1
5 9285 1 1 99 GLU HB3 H -3.209 10.301 7.040 1.00 . A A . 134 GLU HB3 1 1
5 9286 1 1 99 GLU HG2 H -1.603 8.767 8.121 1.00 . A A . 134 GLU HG2 1 1
5 9287 1 1 99 GLU HG3 H -0.259 9.797 7.623 1.00 . A A . 134 GLU HG3 1 1
5 9288 1 1 99 GLU N N -2.434 8.196 5.607 1.00 . A A . 134 GLU N 1 1
5 9289 1 1 99 GLU O O 0.002 10.782 4.720 1.00 . A A . 134 GLU O 1 1
5 9290 1 1 99 GLU OE1 O -2.468 10.414 9.935 1.00 . A A . 134 GLU OE1 1 1
5 9291 1 1 99 GLU OE2 O -0.667 11.555 9.431 1.00 . A A . 134 GLU OE2 1 1
5 9292 1 1 100 ASN C C 1.804 8.748 2.919 1.00 . A A . 135 ASN C 1 1
5 9293 1 1 100 ASN CA C 1.532 8.405 4.400 1.00 . A A . 135 ASN CA 1 1
5 9294 1 1 100 ASN CB C 2.011 6.991 4.780 1.00 . A A . 135 ASN CB 1 1
5 9295 1 1 100 ASN CG C 1.716 6.637 6.235 1.00 . A A . 135 ASN CG 1 1
5 9296 1 1 100 ASN H H -0.387 7.700 4.966 1.00 . A A . 135 ASN H 1 1
5 9297 1 1 100 ASN HA H 2.076 9.114 5.024 1.00 . A A . 135 ASN HA 1 1
5 9298 1 1 100 ASN HB2 H 1.517 6.262 4.142 1.00 . A A . 135 ASN HB2 1 1
5 9299 1 1 100 ASN HB3 H 3.085 6.922 4.601 1.00 . A A . 135 ASN HB3 1 1
5 9300 1 1 100 ASN HD21 H 2.482 6.554 8.092 1.00 . A A . 135 ASN HD21 1 1
5 9301 1 1 100 ASN HD22 H 3.586 7.128 6.854 1.00 . A A . 135 ASN HD22 1 1
5 9302 1 1 100 ASN N N 0.118 8.541 4.732 1.00 . A A . 135 ASN N 1 1
5 9303 1 1 100 ASN ND2 N 2.676 6.786 7.129 1.00 . A A . 135 ASN ND2 1 1
5 9304 1 1 100 ASN O O 1.855 7.868 2.056 1.00 . A A . 135 ASN O 1 1
5 9305 1 1 100 ASN OD1 O 0.613 6.221 6.576 1.00 . A A . 135 ASN OD1 1 1
5 9306 1 1 101 SER C C 3.667 9.961 0.772 1.00 . A A . 136 SER C 1 1
5 9307 1 1 101 SER CA C 2.336 10.547 1.289 1.00 . A A . 136 SER CA 1 1
5 9308 1 1 101 SER CB C 2.447 12.079 1.336 1.00 . A A . 136 SER CB 1 1
5 9309 1 1 101 SER H H 1.750 10.716 3.338 1.00 . A A . 136 SER H 1 1
5 9310 1 1 101 SER HA H 1.549 10.286 0.582 1.00 . A A . 136 SER HA 1 1
5 9311 1 1 101 SER HB2 H 3.208 12.363 2.066 1.00 . A A . 136 SER HB2 1 1
5 9312 1 1 101 SER HB3 H 2.752 12.447 0.355 1.00 . A A . 136 SER HB3 1 1
5 9313 1 1 101 SER HG H 1.318 13.636 1.769 1.00 . A A . 136 SER HG 1 1
5 9314 1 1 101 SER N N 1.965 10.036 2.617 1.00 . A A . 136 SER N 1 1
5 9315 1 1 101 SER O O 4.578 9.688 1.557 1.00 . A A . 136 SER O 1 1
5 9316 1 1 101 SER OG O 1.201 12.667 1.690 1.00 . A A . 136 SER OG 1 1
5 9317 1 1 102 ASP C C 5.136 7.698 -1.101 1.00 . A A . 137 ASP C 1 1
5 9318 1 1 102 ASP CA C 4.915 9.212 -1.315 1.00 . A A . 137 ASP CA 1 1
5 9319 1 1 102 ASP CB C 6.199 10.023 -1.057 1.00 . A A . 137 ASP CB 1 1
5 9320 1 1 102 ASP CG C 7.343 9.619 -2.001 1.00 . A A . 137 ASP CG 1 1
5 9321 1 1 102 ASP H H 2.954 9.976 -1.107 1.00 . A A . 137 ASP H 1 1
5 9322 1 1 102 ASP HA H 4.679 9.336 -2.373 1.00 . A A . 137 ASP HA 1 1
5 9323 1 1 102 ASP HB2 H 5.981 11.083 -1.198 1.00 . A A . 137 ASP HB2 1 1
5 9324 1 1 102 ASP HB3 H 6.526 9.883 -0.027 1.00 . A A . 137 ASP HB3 1 1
5 9325 1 1 102 ASP N N 3.768 9.758 -0.552 1.00 . A A . 137 ASP N 1 1
5 9326 1 1 102 ASP O O 5.405 6.971 -2.056 1.00 . A A . 137 ASP O 1 1
5 9327 1 1 102 ASP OD1 O 7.281 9.974 -3.202 1.00 . A A . 137 ASP OD1 1 1
5 9328 1 1 102 ASP OD2 O 8.322 8.990 -1.530 1.00 . A A . 137 ASP OD2 1 1
5 9329 1 1 103 ASP C C 3.832 5.000 -0.282 1.00 . A A . 138 ASP C 1 1
5 9330 1 1 103 ASP CA C 4.923 5.783 0.470 1.00 . A A . 138 ASP CA 1 1
5 9331 1 1 103 ASP CB C 4.747 5.639 1.990 1.00 . A A . 138 ASP CB 1 1
5 9332 1 1 103 ASP CG C 4.577 4.173 2.418 1.00 . A A . 138 ASP CG 1 1
5 9333 1 1 103 ASP H H 4.724 7.883 0.855 1.00 . A A . 138 ASP H 1 1
5 9334 1 1 103 ASP HA H 5.886 5.350 0.197 1.00 . A A . 138 ASP HA 1 1
5 9335 1 1 103 ASP HB2 H 5.614 6.073 2.493 1.00 . A A . 138 ASP HB2 1 1
5 9336 1 1 103 ASP HB3 H 3.868 6.201 2.303 1.00 . A A . 138 ASP HB3 1 1
5 9337 1 1 103 ASP N N 4.931 7.209 0.125 1.00 . A A . 138 ASP N 1 1
5 9338 1 1 103 ASP O O 4.027 3.825 -0.591 1.00 . A A . 138 ASP O 1 1
5 9339 1 1 103 ASP OD1 O 3.411 3.716 2.477 1.00 . A A . 138 ASP OD1 1 1
5 9340 1 1 103 ASP OD2 O 5.601 3.507 2.704 1.00 . A A . 138 ASP OD2 1 1
5 9341 1 1 104 TRP C C 2.163 4.549 -2.844 1.00 . A A . 139 TRP C 1 1
5 9342 1 1 104 TRP CA C 1.669 5.032 -1.464 1.00 . A A . 139 TRP CA 1 1
5 9343 1 1 104 TRP CB C 0.464 5.976 -1.573 1.00 . A A . 139 TRP CB 1 1
5 9344 1 1 104 TRP CD1 C -0.854 6.586 0.519 1.00 . A A . 139 TRP CD1 1 1
5 9345 1 1 104 TRP CD2 C -1.568 4.699 -0.459 1.00 . A A . 139 TRP CD2 1 1
5 9346 1 1 104 TRP CE2 C -2.402 4.911 0.678 1.00 . A A . 139 TRP CE2 1 1
5 9347 1 1 104 TRP CE3 C -1.830 3.561 -1.252 1.00 . A A . 139 TRP CE3 1 1
5 9348 1 1 104 TRP CG C -0.587 5.777 -0.530 1.00 . A A . 139 TRP CG 1 1
5 9349 1 1 104 TRP CH2 C -3.705 2.925 0.180 1.00 . A A . 139 TRP CH2 1 1
5 9350 1 1 104 TRP CZ2 C -3.438 4.026 1.014 1.00 . A A . 139 TRP CZ2 1 1
5 9351 1 1 104 TRP CZ3 C -2.893 2.696 -0.945 1.00 . A A . 139 TRP CZ3 1 1
5 9352 1 1 104 TRP H H 2.609 6.611 -0.361 1.00 . A A . 139 TRP H 1 1
5 9353 1 1 104 TRP HA H 1.335 4.130 -0.949 1.00 . A A . 139 TRP HA 1 1
5 9354 1 1 104 TRP HB2 H 0.795 7.016 -1.585 1.00 . A A . 139 TRP HB2 1 1
5 9355 1 1 104 TRP HB3 H -0.026 5.781 -2.525 1.00 . A A . 139 TRP HB3 1 1
5 9356 1 1 104 TRP HD1 H -0.327 7.505 0.745 1.00 . A A . 139 TRP HD1 1 1
5 9357 1 1 104 TRP HE1 H -2.358 6.592 2.005 1.00 . A A . 139 TRP HE1 1 1
5 9358 1 1 104 TRP HE3 H -1.220 3.373 -2.124 1.00 . A A . 139 TRP HE3 1 1
5 9359 1 1 104 TRP HH2 H -4.535 2.261 0.392 1.00 . A A . 139 TRP HH2 1 1
5 9360 1 1 104 TRP HZ2 H -4.040 4.197 1.890 1.00 . A A . 139 TRP HZ2 1 1
5 9361 1 1 104 TRP HZ3 H -3.102 1.859 -1.592 1.00 . A A . 139 TRP HZ3 1 1
5 9362 1 1 104 TRP N N 2.717 5.646 -0.646 1.00 . A A . 139 TRP N 1 1
5 9363 1 1 104 TRP NE1 N -1.927 6.085 1.232 1.00 . A A . 139 TRP NE1 1 1
5 9364 1 1 104 TRP O O 1.624 3.565 -3.349 1.00 . A A . 139 TRP O 1 1
5 9365 1 1 105 LEU C C 4.805 3.417 -4.231 1.00 . A A . 140 LEU C 1 1
5 9366 1 1 105 LEU CA C 3.893 4.594 -4.604 1.00 . A A . 140 LEU CA 1 1
5 9367 1 1 105 LEU CB C 4.667 5.714 -5.327 1.00 . A A . 140 LEU CB 1 1
5 9368 1 1 105 LEU CD1 C 4.414 4.691 -7.667 1.00 . A A . 140 LEU CD1 1 1
5 9369 1 1 105 LEU CD2 C 6.149 6.442 -7.228 1.00 . A A . 140 LEU CD2 1 1
5 9370 1 1 105 LEU CG C 5.384 5.261 -6.618 1.00 . A A . 140 LEU CG 1 1
5 9371 1 1 105 LEU H H 3.594 5.983 -3.000 1.00 . A A . 140 LEU H 1 1
5 9372 1 1 105 LEU HA H 3.128 4.209 -5.281 1.00 . A A . 140 LEU HA 1 1
5 9373 1 1 105 LEU HB2 H 3.969 6.513 -5.577 1.00 . A A . 140 LEU HB2 1 1
5 9374 1 1 105 LEU HB3 H 5.411 6.125 -4.645 1.00 . A A . 140 LEU HB3 1 1
5 9375 1 1 105 LEU HD11 H 3.961 3.769 -7.302 1.00 . A A . 140 LEU HD11 1 1
5 9376 1 1 105 LEU HD12 H 3.630 5.417 -7.886 1.00 . A A . 140 LEU HD12 1 1
5 9377 1 1 105 LEU HD13 H 4.956 4.462 -8.584 1.00 . A A . 140 LEU HD13 1 1
5 9378 1 1 105 LEU HD21 H 5.453 7.220 -7.540 1.00 . A A . 140 LEU HD21 1 1
5 9379 1 1 105 LEU HD22 H 6.845 6.852 -6.495 1.00 . A A . 140 LEU HD22 1 1
5 9380 1 1 105 LEU HD23 H 6.718 6.105 -8.096 1.00 . A A . 140 LEU HD23 1 1
5 9381 1 1 105 LEU HG H 6.113 4.490 -6.368 1.00 . A A . 140 LEU HG 1 1
5 9382 1 1 105 LEU N N 3.225 5.140 -3.417 1.00 . A A . 140 LEU N 1 1
5 9383 1 1 105 LEU O O 4.726 2.362 -4.864 1.00 . A A . 140 LEU O 1 1
5 9384 1 1 106 THR C C 5.950 1.247 -2.337 1.00 . A A . 141 THR C 1 1
5 9385 1 1 106 THR CA C 6.619 2.556 -2.752 1.00 . A A . 141 THR CA 1 1
5 9386 1 1 106 THR CB C 7.468 3.122 -1.606 1.00 . A A . 141 THR CB 1 1
5 9387 1 1 106 THR CG2 C 8.623 2.196 -1.217 1.00 . A A . 141 THR CG2 1 1
5 9388 1 1 106 THR H H 5.662 4.469 -2.734 1.00 . A A . 141 THR H 1 1
5 9389 1 1 106 THR HA H 7.282 2.327 -3.586 1.00 . A A . 141 THR HA 1 1
5 9390 1 1 106 THR HB H 6.835 3.293 -0.732 1.00 . A A . 141 THR HB 1 1
5 9391 1 1 106 THR HG1 H 8.522 4.738 -1.295 1.00 . A A . 141 THR HG1 1 1
5 9392 1 1 106 THR HG21 H 8.236 1.264 -0.810 1.00 . A A . 141 THR HG21 1 1
5 9393 1 1 106 THR HG22 H 9.238 1.978 -2.092 1.00 . A A . 141 THR HG22 1 1
5 9394 1 1 106 THR HG23 H 9.239 2.674 -0.455 1.00 . A A . 141 THR HG23 1 1
5 9395 1 1 106 THR N N 5.639 3.567 -3.195 1.00 . A A . 141 THR N 1 1
5 9396 1 1 106 THR O O 6.438 0.173 -2.677 1.00 . A A . 141 THR O 1 1
5 9397 1 1 106 THR OG1 O 8.023 4.347 -2.033 1.00 . A A . 141 THR OG1 1 1
5 9398 1 1 107 ILE C C 3.281 -0.478 -2.483 1.00 . A A . 142 ILE C 1 1
5 9399 1 1 107 ILE CA C 3.998 0.146 -1.274 1.00 . A A . 142 ILE CA 1 1
5 9400 1 1 107 ILE CB C 3.058 0.551 -0.107 1.00 . A A . 142 ILE CB 1 1
5 9401 1 1 107 ILE CD1 C 1.909 -0.216 2.057 1.00 . A A . 142 ILE CD1 1 1
5 9402 1 1 107 ILE CG1 C 2.853 -0.595 0.908 1.00 . A A . 142 ILE CG1 1 1
5 9403 1 1 107 ILE CG2 C 1.726 1.148 -0.608 1.00 . A A . 142 ILE CG2 1 1
5 9404 1 1 107 ILE H H 4.487 2.240 -1.370 1.00 . A A . 142 ILE H 1 1
5 9405 1 1 107 ILE HA H 4.681 -0.625 -0.912 1.00 . A A . 142 ILE HA 1 1
5 9406 1 1 107 ILE HB H 3.567 1.342 0.445 1.00 . A A . 142 ILE HB 1 1
5 9407 1 1 107 ILE HD11 H 2.206 0.745 2.475 1.00 . A A . 142 ILE HD11 1 1
5 9408 1 1 107 ILE HD12 H 0.879 -0.154 1.704 1.00 . A A . 142 ILE HD12 1 1
5 9409 1 1 107 ILE HD13 H 1.964 -0.973 2.837 1.00 . A A . 142 ILE HD13 1 1
5 9410 1 1 107 ILE HG12 H 2.468 -1.478 0.404 1.00 . A A . 142 ILE HG12 1 1
5 9411 1 1 107 ILE HG13 H 3.815 -0.867 1.351 1.00 . A A . 142 ILE HG13 1 1
5 9412 1 1 107 ILE HG21 H 1.923 1.898 -1.369 1.00 . A A . 142 ILE HG21 1 1
5 9413 1 1 107 ILE HG22 H 1.093 0.366 -1.029 1.00 . A A . 142 ILE HG22 1 1
5 9414 1 1 107 ILE HG23 H 1.193 1.635 0.207 1.00 . A A . 142 ILE HG23 1 1
5 9415 1 1 107 ILE N N 4.800 1.318 -1.665 1.00 . A A . 142 ILE N 1 1
5 9416 1 1 107 ILE O O 3.148 -1.696 -2.568 1.00 . A A . 142 ILE O 1 1
5 9417 1 1 108 SER C C 3.285 -0.997 -5.577 1.00 . A A . 143 SER C 1 1
5 9418 1 1 108 SER CA C 2.309 -0.158 -4.737 1.00 . A A . 143 SER CA 1 1
5 9419 1 1 108 SER CB C 1.793 1.025 -5.565 1.00 . A A . 143 SER CB 1 1
5 9420 1 1 108 SER H H 3.078 1.315 -3.387 1.00 . A A . 143 SER H 1 1
5 9421 1 1 108 SER HA H 1.454 -0.790 -4.499 1.00 . A A . 143 SER HA 1 1
5 9422 1 1 108 SER HB2 H 1.332 1.745 -4.895 1.00 . A A . 143 SER HB2 1 1
5 9423 1 1 108 SER HB3 H 2.621 1.513 -6.083 1.00 . A A . 143 SER HB3 1 1
5 9424 1 1 108 SER HG H 1.227 0.087 -7.206 1.00 . A A . 143 SER HG 1 1
5 9425 1 1 108 SER N N 2.907 0.324 -3.484 1.00 . A A . 143 SER N 1 1
5 9426 1 1 108 SER O O 2.858 -1.880 -6.324 1.00 . A A . 143 SER O 1 1
5 9427 1 1 108 SER OG O 0.806 0.616 -6.498 1.00 . A A . 143 SER OG 1 1
5 9428 1 1 109 ASN C C 5.715 -3.019 -5.641 1.00 . A A . 144 ASN C 1 1
5 9429 1 1 109 ASN CA C 5.629 -1.553 -6.118 1.00 . A A . 144 ASN CA 1 1
5 9430 1 1 109 ASN CB C 6.995 -0.850 -6.009 1.00 . A A . 144 ASN CB 1 1
5 9431 1 1 109 ASN CG C 7.171 0.264 -7.037 1.00 . A A . 144 ASN CG 1 1
5 9432 1 1 109 ASN H H 4.883 -0.072 -4.747 1.00 . A A . 144 ASN H 1 1
5 9433 1 1 109 ASN HA H 5.363 -1.592 -7.177 1.00 . A A . 144 ASN HA 1 1
5 9434 1 1 109 ASN HB2 H 7.138 -0.456 -5.006 1.00 . A A . 144 ASN HB2 1 1
5 9435 1 1 109 ASN HB3 H 7.784 -1.583 -6.183 1.00 . A A . 144 ASN HB3 1 1
5 9436 1 1 109 ASN HD21 H 6.742 2.175 -7.483 1.00 . A A . 144 ASN HD21 1 1
5 9437 1 1 109 ASN HD22 H 6.013 1.583 -6.002 1.00 . A A . 144 ASN HD22 1 1
5 9438 1 1 109 ASN N N 4.596 -0.781 -5.416 1.00 . A A . 144 ASN N 1 1
5 9439 1 1 109 ASN ND2 N 6.607 1.436 -6.814 1.00 . A A . 144 ASN ND2 1 1
5 9440 1 1 109 ASN O O 6.252 -3.856 -6.368 1.00 . A A . 144 ASN O 1 1
5 9441 1 1 109 ASN OD1 O 7.828 0.089 -8.056 1.00 . A A . 144 ASN OD1 1 1
5 9442 1 1 110 GLU C C 3.516 -5.188 -4.007 1.00 . A A . 145 GLU C 1 1
5 9443 1 1 110 GLU CA C 4.985 -4.727 -3.994 1.00 . A A . 145 GLU CA 1 1
5 9444 1 1 110 GLU CB C 5.678 -4.939 -2.637 1.00 . A A . 145 GLU CB 1 1
5 9445 1 1 110 GLU CD C 6.045 -4.252 -0.227 1.00 . A A . 145 GLU CD 1 1
5 9446 1 1 110 GLU CG C 5.206 -4.025 -1.497 1.00 . A A . 145 GLU CG 1 1
5 9447 1 1 110 GLU H H 4.766 -2.599 -3.900 1.00 . A A . 145 GLU H 1 1
5 9448 1 1 110 GLU HA H 5.497 -5.397 -4.687 1.00 . A A . 145 GLU HA 1 1
5 9449 1 1 110 GLU HB2 H 5.538 -5.979 -2.339 1.00 . A A . 145 GLU HB2 1 1
5 9450 1 1 110 GLU HB3 H 6.748 -4.780 -2.776 1.00 . A A . 145 GLU HB3 1 1
5 9451 1 1 110 GLU HG2 H 5.314 -2.986 -1.809 1.00 . A A . 145 GLU HG2 1 1
5 9452 1 1 110 GLU HG3 H 4.154 -4.215 -1.281 1.00 . A A . 145 GLU HG3 1 1
5 9453 1 1 110 GLU N N 5.162 -3.345 -4.463 1.00 . A A . 145 GLU N 1 1
5 9454 1 1 110 GLU O O 3.251 -6.365 -4.266 1.00 . A A . 145 GLU O 1 1
5 9455 1 1 110 GLU OE1 O 6.002 -5.365 0.350 1.00 . A A . 145 GLU OE1 1 1
5 9456 1 1 110 GLU OE2 O 6.767 -3.319 0.197 1.00 . A A . 145 GLU OE2 1 1
5 9457 1 1 111 PHE C C 0.610 -5.142 -5.189 1.00 . A A . 146 PHE C 1 1
5 9458 1 1 111 PHE CA C 1.118 -4.644 -3.837 1.00 . A A . 146 PHE CA 1 1
5 9459 1 1 111 PHE CB C 0.250 -3.500 -3.305 1.00 . A A . 146 PHE CB 1 1
5 9460 1 1 111 PHE CD1 C -1.102 -4.783 -1.611 1.00 . A A . 146 PHE CD1 1 1
5 9461 1 1 111 PHE CD2 C 0.354 -2.996 -0.832 1.00 . A A . 146 PHE CD2 1 1
5 9462 1 1 111 PHE CE1 C -1.452 -5.084 -0.287 1.00 . A A . 146 PHE CE1 1 1
5 9463 1 1 111 PHE CE2 C -0.011 -3.279 0.493 1.00 . A A . 146 PHE CE2 1 1
5 9464 1 1 111 PHE CG C -0.186 -3.751 -1.883 1.00 . A A . 146 PHE CG 1 1
5 9465 1 1 111 PHE CZ C -0.903 -4.330 0.766 1.00 . A A . 146 PHE CZ 1 1
5 9466 1 1 111 PHE H H 2.780 -3.317 -3.646 1.00 . A A . 146 PHE H 1 1
5 9467 1 1 111 PHE HA H 1.006 -5.484 -3.156 1.00 . A A . 146 PHE HA 1 1
5 9468 1 1 111 PHE HB2 H 0.783 -2.553 -3.370 1.00 . A A . 146 PHE HB2 1 1
5 9469 1 1 111 PHE HB3 H -0.644 -3.405 -3.922 1.00 . A A . 146 PHE HB3 1 1
5 9470 1 1 111 PHE HD1 H -1.526 -5.354 -2.422 1.00 . A A . 146 PHE HD1 1 1
5 9471 1 1 111 PHE HD2 H 1.041 -2.196 -1.050 1.00 . A A . 146 PHE HD2 1 1
5 9472 1 1 111 PHE HE1 H -2.133 -5.899 -0.088 1.00 . A A . 146 PHE HE1 1 1
5 9473 1 1 111 PHE HE2 H 0.390 -2.688 1.300 1.00 . A A . 146 PHE HE2 1 1
5 9474 1 1 111 PHE HZ H -1.164 -4.552 1.788 1.00 . A A . 146 PHE HZ 1 1
5 9475 1 1 111 PHE N N 2.541 -4.283 -3.829 1.00 . A A . 146 PHE N 1 1
5 9476 1 1 111 PHE O O -0.387 -5.862 -5.231 1.00 . A A . 146 PHE O 1 1
5 9477 1 1 112 ASP C C 1.011 -6.929 -7.605 1.00 . A A . 147 ASP C 1 1
5 9478 1 1 112 ASP CA C 1.185 -5.399 -7.603 1.00 . A A . 147 ASP CA 1 1
5 9479 1 1 112 ASP CB C 2.459 -5.046 -8.382 1.00 . A A . 147 ASP CB 1 1
5 9480 1 1 112 ASP CG C 2.285 -5.200 -9.901 1.00 . A A . 147 ASP CG 1 1
5 9481 1 1 112 ASP H H 2.111 -4.193 -6.121 1.00 . A A . 147 ASP H 1 1
5 9482 1 1 112 ASP HA H 0.322 -4.928 -8.072 1.00 . A A . 147 ASP HA 1 1
5 9483 1 1 112 ASP HB2 H 2.749 -4.025 -8.138 1.00 . A A . 147 ASP HB2 1 1
5 9484 1 1 112 ASP HB3 H 3.273 -5.688 -8.036 1.00 . A A . 147 ASP HB3 1 1
5 9485 1 1 112 ASP N N 1.347 -4.843 -6.260 1.00 . A A . 147 ASP N 1 1
5 9486 1 1 112 ASP O O 0.256 -7.474 -8.412 1.00 . A A . 147 ASP O 1 1
5 9487 1 1 112 ASP OD1 O 3.009 -6.024 -10.508 1.00 . A A . 147 ASP OD1 1 1
5 9488 1 1 112 ASP OD2 O 1.422 -4.499 -10.482 1.00 . A A . 147 ASP OD2 1 1
5 9489 1 1 113 LEU C C 1.089 -9.551 -5.200 1.00 . A A . 148 LEU C 1 1
5 9490 1 1 113 LEU CA C 1.744 -9.049 -6.503 1.00 . A A . 148 LEU CA 1 1
5 9491 1 1 113 LEU CB C 3.220 -9.486 -6.591 1.00 . A A . 148 LEU CB 1 1
5 9492 1 1 113 LEU CD1 C 5.374 -9.665 -7.866 1.00 . A A . 148 LEU CD1 1 1
5 9493 1 1 113 LEU CD2 C 3.217 -9.968 -9.109 1.00 . A A . 148 LEU CD2 1 1
5 9494 1 1 113 LEU CG C 3.905 -9.228 -7.951 1.00 . A A . 148 LEU CG 1 1
5 9495 1 1 113 LEU H H 2.303 -7.033 -6.076 1.00 . A A . 148 LEU H 1 1
5 9496 1 1 113 LEU HA H 1.188 -9.521 -7.313 1.00 . A A . 148 LEU HA 1 1
5 9497 1 1 113 LEU HB2 H 3.776 -8.945 -5.821 1.00 . A A . 148 LEU HB2 1 1
5 9498 1 1 113 LEU HB3 H 3.283 -10.553 -6.368 1.00 . A A . 148 LEU HB3 1 1
5 9499 1 1 113 LEU HD11 H 5.878 -9.118 -7.069 1.00 . A A . 148 LEU HD11 1 1
5 9500 1 1 113 LEU HD12 H 5.439 -10.735 -7.663 1.00 . A A . 148 LEU HD12 1 1
5 9501 1 1 113 LEU HD13 H 5.880 -9.450 -8.809 1.00 . A A . 148 LEU HD13 1 1
5 9502 1 1 113 LEU HD21 H 3.159 -11.035 -8.893 1.00 . A A . 148 LEU HD21 1 1
5 9503 1 1 113 LEU HD22 H 2.214 -9.573 -9.267 1.00 . A A . 148 LEU HD22 1 1
5 9504 1 1 113 LEU HD23 H 3.785 -9.821 -10.029 1.00 . A A . 148 LEU HD23 1 1
5 9505 1 1 113 LEU HG H 3.888 -8.159 -8.165 1.00 . A A . 148 LEU HG 1 1
5 9506 1 1 113 LEU N N 1.699 -7.595 -6.667 1.00 . A A . 148 LEU N 1 1
5 9507 1 1 113 LEU O O 0.737 -10.729 -5.119 1.00 . A A . 148 LEU O 1 1
5 9508 1 1 114 ILE C C -1.303 -9.031 -3.091 1.00 . A A . 149 ILE C 1 1
5 9509 1 1 114 ILE CA C 0.218 -9.040 -2.918 1.00 . A A . 149 ILE CA 1 1
5 9510 1 1 114 ILE CB C 0.634 -8.082 -1.775 1.00 . A A . 149 ILE CB 1 1
5 9511 1 1 114 ILE CD1 C 2.639 -6.871 -0.758 1.00 . A A . 149 ILE CD1 1 1
5 9512 1 1 114 ILE CG1 C 2.158 -8.082 -1.561 1.00 . A A . 149 ILE CG1 1 1
5 9513 1 1 114 ILE CG2 C -0.088 -8.409 -0.455 1.00 . A A . 149 ILE CG2 1 1
5 9514 1 1 114 ILE H H 1.264 -7.758 -4.310 1.00 . A A . 149 ILE H 1 1
5 9515 1 1 114 ILE HA H 0.499 -10.054 -2.627 1.00 . A A . 149 ILE HA 1 1
5 9516 1 1 114 ILE HB H 0.329 -7.080 -2.058 1.00 . A A . 149 ILE HB 1 1
5 9517 1 1 114 ILE HD11 H 2.248 -5.956 -1.204 1.00 . A A . 149 ILE HD11 1 1
5 9518 1 1 114 ILE HD12 H 2.303 -6.942 0.274 1.00 . A A . 149 ILE HD12 1 1
5 9519 1 1 114 ILE HD13 H 3.727 -6.843 -0.769 1.00 . A A . 149 ILE HD13 1 1
5 9520 1 1 114 ILE HG12 H 2.467 -9.002 -1.066 1.00 . A A . 149 ILE HG12 1 1
5 9521 1 1 114 ILE HG13 H 2.650 -8.042 -2.527 1.00 . A A . 149 ILE HG13 1 1
5 9522 1 1 114 ILE HG21 H -1.167 -8.337 -0.581 1.00 . A A . 149 ILE HG21 1 1
5 9523 1 1 114 ILE HG22 H 0.173 -9.413 -0.121 1.00 . A A . 149 ILE HG22 1 1
5 9524 1 1 114 ILE HG23 H 0.191 -7.685 0.311 1.00 . A A . 149 ILE HG23 1 1
5 9525 1 1 114 ILE N N 0.890 -8.689 -4.193 1.00 . A A . 149 ILE N 1 1
5 9526 1 1 114 ILE O O -1.965 -10.037 -2.839 1.00 . A A . 149 ILE O 1 1
5 9527 1 1 115 SER C C -3.696 -6.574 -4.633 1.00 . A A . 150 SER C 1 1
5 9528 1 1 115 SER CA C -3.309 -7.728 -3.699 1.00 . A A . 150 SER CA 1 1
5 9529 1 1 115 SER CB C -3.996 -7.508 -2.344 1.00 . A A . 150 SER CB 1 1
5 9530 1 1 115 SER H H -1.241 -7.119 -3.728 1.00 . A A . 150 SER H 1 1
5 9531 1 1 115 SER HA H -3.720 -8.650 -4.113 1.00 . A A . 150 SER HA 1 1
5 9532 1 1 115 SER HB2 H -3.730 -8.317 -1.663 1.00 . A A . 150 SER HB2 1 1
5 9533 1 1 115 SER HB3 H -3.668 -6.557 -1.919 1.00 . A A . 150 SER HB3 1 1
5 9534 1 1 115 SER HG H -5.836 -7.737 -1.697 1.00 . A A . 150 SER HG 1 1
5 9535 1 1 115 SER N N -1.859 -7.900 -3.528 1.00 . A A . 150 SER N 1 1
5 9536 1 1 115 SER O O -3.409 -5.401 -4.369 1.00 . A A . 150 SER O 1 1
5 9537 1 1 115 SER OG O -5.404 -7.490 -2.536 1.00 . A A . 150 SER OG 1 1
5 9538 1 1 116 ARG C C -6.112 -5.034 -5.892 1.00 . A A . 151 ARG C 1 1
5 9539 1 1 116 ARG CA C -5.055 -5.908 -6.588 1.00 . A A . 151 ARG CA 1 1
5 9540 1 1 116 ARG CB C -5.656 -6.592 -7.832 1.00 . A A . 151 ARG CB 1 1
5 9541 1 1 116 ARG CD C -3.324 -6.995 -8.932 1.00 . A A . 151 ARG CD 1 1
5 9542 1 1 116 ARG CG C -4.713 -7.553 -8.583 1.00 . A A . 151 ARG CG 1 1
5 9543 1 1 116 ARG CZ C -2.347 -5.188 -10.342 1.00 . A A . 151 ARG CZ 1 1
5 9544 1 1 116 ARG H H -4.683 -7.876 -5.838 1.00 . A A . 151 ARG H 1 1
5 9545 1 1 116 ARG HA H -4.260 -5.239 -6.922 1.00 . A A . 151 ARG HA 1 1
5 9546 1 1 116 ARG HB2 H -6.542 -7.156 -7.533 1.00 . A A . 151 ARG HB2 1 1
5 9547 1 1 116 ARG HB3 H -5.985 -5.816 -8.524 1.00 . A A . 151 ARG HB3 1 1
5 9548 1 1 116 ARG HD2 H -2.791 -6.746 -8.012 1.00 . A A . 151 ARG HD2 1 1
5 9549 1 1 116 ARG HD3 H -2.764 -7.783 -9.442 1.00 . A A . 151 ARG HD3 1 1
5 9550 1 1 116 ARG HE H -4.308 -5.444 -10.016 1.00 . A A . 151 ARG HE 1 1
5 9551 1 1 116 ARG HG2 H -4.572 -8.449 -7.977 1.00 . A A . 151 ARG HG2 1 1
5 9552 1 1 116 ARG HG3 H -5.204 -7.864 -9.508 1.00 . A A . 151 ARG HG3 1 1
5 9553 1 1 116 ARG HH11 H -0.944 -6.449 -9.604 1.00 . A A . 151 ARG HH11 1 1
5 9554 1 1 116 ARG HH12 H -0.321 -5.108 -10.521 1.00 . A A . 151 ARG HH12 1 1
5 9555 1 1 116 ARG HH21 H -3.441 -3.748 -11.253 1.00 . A A . 151 ARG HH21 1 1
5 9556 1 1 116 ARG HH22 H -1.719 -3.649 -11.483 1.00 . A A . 151 ARG HH22 1 1
5 9557 1 1 116 ARG N N -4.461 -6.901 -5.684 1.00 . A A . 151 ARG N 1 1
5 9558 1 1 116 ARG NE N -3.392 -5.808 -9.805 1.00 . A A . 151 ARG NE 1 1
5 9559 1 1 116 ARG NH1 N -1.121 -5.624 -10.162 1.00 . A A . 151 ARG NH1 1 1
5 9560 1 1 116 ARG NH2 N -2.517 -4.111 -11.073 1.00 . A A . 151 ARG NH2 1 1
5 9561 1 1 116 ARG O O -6.363 -3.923 -6.353 1.00 . A A . 151 ARG O 1 1
5 9562 1 1 117 LEU C C -7.073 -3.382 -3.461 1.00 . A A . 152 LEU C 1 1
5 9563 1 1 117 LEU CA C -7.679 -4.678 -4.006 1.00 . A A . 152 LEU CA 1 1
5 9564 1 1 117 LEU CB C -8.264 -5.508 -2.847 1.00 . A A . 152 LEU CB 1 1
5 9565 1 1 117 LEU CD1 C -9.506 -7.478 -1.953 1.00 . A A . 152 LEU CD1 1 1
5 9566 1 1 117 LEU CD2 C -10.081 -6.624 -4.251 1.00 . A A . 152 LEU CD2 1 1
5 9567 1 1 117 LEU CG C -8.953 -6.831 -3.231 1.00 . A A . 152 LEU CG 1 1
5 9568 1 1 117 LEU H H -6.409 -6.365 -4.392 1.00 . A A . 152 LEU H 1 1
5 9569 1 1 117 LEU HA H -8.492 -4.381 -4.671 1.00 . A A . 152 LEU HA 1 1
5 9570 1 1 117 LEU HB2 H -7.459 -5.732 -2.148 1.00 . A A . 152 LEU HB2 1 1
5 9571 1 1 117 LEU HB3 H -8.988 -4.886 -2.316 1.00 . A A . 152 LEU HB3 1 1
5 9572 1 1 117 LEU HD11 H -8.699 -7.629 -1.235 1.00 . A A . 152 LEU HD11 1 1
5 9573 1 1 117 LEU HD12 H -10.264 -6.836 -1.504 1.00 . A A . 152 LEU HD12 1 1
5 9574 1 1 117 LEU HD13 H -9.951 -8.444 -2.190 1.00 . A A . 152 LEU HD13 1 1
5 9575 1 1 117 LEU HD21 H -10.784 -5.874 -3.887 1.00 . A A . 152 LEU HD21 1 1
5 9576 1 1 117 LEU HD22 H -9.666 -6.295 -5.203 1.00 . A A . 152 LEU HD22 1 1
5 9577 1 1 117 LEU HD23 H -10.609 -7.564 -4.414 1.00 . A A . 152 LEU HD23 1 1
5 9578 1 1 117 LEU HG H -8.215 -7.508 -3.662 1.00 . A A . 152 LEU HG 1 1
5 9579 1 1 117 LEU N N -6.693 -5.467 -4.764 1.00 . A A . 152 LEU N 1 1
5 9580 1 1 117 LEU O O -7.724 -2.339 -3.505 1.00 . A A . 152 LEU O 1 1
5 9581 1 1 118 LEU C C -4.904 -1.246 -3.722 1.00 . A A . 153 LEU C 1 1
5 9582 1 1 118 LEU CA C -5.098 -2.228 -2.561 1.00 . A A . 153 LEU CA 1 1
5 9583 1 1 118 LEU CB C -3.781 -2.664 -1.891 1.00 . A A . 153 LEU CB 1 1
5 9584 1 1 118 LEU CD1 C -2.105 -0.760 -2.183 1.00 . A A . 153 LEU CD1 1 1
5 9585 1 1 118 LEU CD2 C -3.807 -0.620 -0.328 1.00 . A A . 153 LEU CD2 1 1
5 9586 1 1 118 LEU CG C -2.957 -1.561 -1.190 1.00 . A A . 153 LEU CG 1 1
5 9587 1 1 118 LEU H H -5.317 -4.305 -3.017 1.00 . A A . 153 LEU H 1 1
5 9588 1 1 118 LEU HA H -5.726 -1.741 -1.812 1.00 . A A . 153 LEU HA 1 1
5 9589 1 1 118 LEU HB2 H -4.021 -3.409 -1.132 1.00 . A A . 153 LEU HB2 1 1
5 9590 1 1 118 LEU HB3 H -3.152 -3.166 -2.626 1.00 . A A . 153 LEU HB3 1 1
5 9591 1 1 118 LEU HD11 H -1.579 -1.442 -2.848 1.00 . A A . 153 LEU HD11 1 1
5 9592 1 1 118 LEU HD12 H -2.729 -0.103 -2.782 1.00 . A A . 153 LEU HD12 1 1
5 9593 1 1 118 LEU HD13 H -1.378 -0.160 -1.638 1.00 . A A . 153 LEU HD13 1 1
5 9594 1 1 118 LEU HD21 H -4.426 0.022 -0.954 1.00 . A A . 153 LEU HD21 1 1
5 9595 1 1 118 LEU HD22 H -4.456 -1.198 0.325 1.00 . A A . 153 LEU HD22 1 1
5 9596 1 1 118 LEU HD23 H -3.152 -0.001 0.288 1.00 . A A . 153 LEU HD23 1 1
5 9597 1 1 118 LEU HG H -2.269 -2.066 -0.517 1.00 . A A . 153 LEU HG 1 1
5 9598 1 1 118 LEU N N -5.807 -3.419 -3.023 1.00 . A A . 153 LEU N 1 1
5 9599 1 1 118 LEU O O -5.273 -0.081 -3.605 1.00 . A A . 153 LEU O 1 1
5 9600 1 1 119 VAL C C -5.549 -0.293 -6.549 1.00 . A A . 154 VAL C 1 1
5 9601 1 1 119 VAL CA C -4.229 -0.929 -6.098 1.00 . A A . 154 VAL CA 1 1
5 9602 1 1 119 VAL CB C -3.643 -1.755 -7.269 1.00 . A A . 154 VAL CB 1 1
5 9603 1 1 119 VAL CG1 C -3.261 -0.858 -8.460 1.00 . A A . 154 VAL CG1 1 1
5 9604 1 1 119 VAL CG2 C -2.404 -2.548 -6.834 1.00 . A A . 154 VAL CG2 1 1
5 9605 1 1 119 VAL H H -4.139 -2.707 -4.869 1.00 . A A . 154 VAL H 1 1
5 9606 1 1 119 VAL HA H -3.526 -0.130 -5.858 1.00 . A A . 154 VAL HA 1 1
5 9607 1 1 119 VAL HB H -4.391 -2.471 -7.606 1.00 . A A . 154 VAL HB 1 1
5 9608 1 1 119 VAL HG11 H -4.146 -0.377 -8.875 1.00 . A A . 154 VAL HG11 1 1
5 9609 1 1 119 VAL HG12 H -2.552 -0.094 -8.141 1.00 . A A . 154 VAL HG12 1 1
5 9610 1 1 119 VAL HG13 H -2.805 -1.460 -9.248 1.00 . A A . 154 VAL HG13 1 1
5 9611 1 1 119 VAL HG21 H -1.656 -1.869 -6.425 1.00 . A A . 154 VAL HG21 1 1
5 9612 1 1 119 VAL HG22 H -2.681 -3.283 -6.080 1.00 . A A . 154 VAL HG22 1 1
5 9613 1 1 119 VAL HG23 H -1.989 -3.078 -7.690 1.00 . A A . 154 VAL HG23 1 1
5 9614 1 1 119 VAL N N -4.414 -1.731 -4.867 1.00 . A A . 154 VAL N 1 1
5 9615 1 1 119 VAL O O -5.573 0.869 -6.949 1.00 . A A . 154 VAL O 1 1
5 9616 1 1 120 ARG C C -8.452 0.608 -5.750 1.00 . A A . 155 ARG C 1 1
5 9617 1 1 120 ARG CA C -7.988 -0.471 -6.743 1.00 . A A . 155 ARG CA 1 1
5 9618 1 1 120 ARG CB C -9.019 -1.605 -6.829 1.00 . A A . 155 ARG CB 1 1
5 9619 1 1 120 ARG CD C -9.627 -3.788 -7.921 1.00 . A A . 155 ARG CD 1 1
5 9620 1 1 120 ARG CG C -8.803 -2.506 -8.055 1.00 . A A . 155 ARG CG 1 1
5 9621 1 1 120 ARG CZ C -9.897 -5.915 -9.212 1.00 . A A . 155 ARG CZ 1 1
5 9622 1 1 120 ARG H H -6.598 -1.982 -6.123 1.00 . A A . 155 ARG H 1 1
5 9623 1 1 120 ARG HA H -7.900 -0.008 -7.724 1.00 . A A . 155 ARG HA 1 1
5 9624 1 1 120 ARG HB2 H -8.972 -2.200 -5.914 1.00 . A A . 155 ARG HB2 1 1
5 9625 1 1 120 ARG HB3 H -10.015 -1.174 -6.906 1.00 . A A . 155 ARG HB3 1 1
5 9626 1 1 120 ARG HD2 H -9.344 -4.285 -6.992 1.00 . A A . 155 ARG HD2 1 1
5 9627 1 1 120 ARG HD3 H -10.685 -3.525 -7.875 1.00 . A A . 155 ARG HD3 1 1
5 9628 1 1 120 ARG HE H -8.775 -4.357 -9.783 1.00 . A A . 155 ARG HE 1 1
5 9629 1 1 120 ARG HG2 H -9.106 -1.969 -8.953 1.00 . A A . 155 ARG HG2 1 1
5 9630 1 1 120 ARG HG3 H -7.750 -2.770 -8.151 1.00 . A A . 155 ARG HG3 1 1
5 9631 1 1 120 ARG HH11 H -11.009 -5.921 -7.525 1.00 . A A . 155 ARG HH11 1 1
5 9632 1 1 120 ARG HH12 H -11.099 -7.370 -8.478 1.00 . A A . 155 ARG HH12 1 1
5 9633 1 1 120 ARG HH21 H -8.957 -6.251 -10.975 1.00 . A A . 155 ARG HH21 1 1
5 9634 1 1 120 ARG HH22 H -9.961 -7.547 -10.405 1.00 . A A . 155 ARG HH22 1 1
5 9635 1 1 120 ARG N N -6.669 -1.011 -6.415 1.00 . A A . 155 ARG N 1 1
5 9636 1 1 120 ARG NE N -9.387 -4.698 -9.056 1.00 . A A . 155 ARG NE 1 1
5 9637 1 1 120 ARG NH1 N -10.723 -6.447 -8.334 1.00 . A A . 155 ARG NH1 1 1
5 9638 1 1 120 ARG NH2 N -9.576 -6.625 -10.272 1.00 . A A . 155 ARG NH2 1 1
5 9639 1 1 120 ARG O O -9.158 1.533 -6.156 1.00 . A A . 155 ARG O 1 1
5 9640 1 1 121 ALA C C -7.713 2.910 -3.706 1.00 . A A . 156 ALA C 1 1
5 9641 1 1 121 ALA CA C -8.390 1.550 -3.464 1.00 . A A . 156 ALA CA 1 1
5 9642 1 1 121 ALA CB C -8.068 0.998 -2.065 1.00 . A A . 156 ALA CB 1 1
5 9643 1 1 121 ALA H H -7.399 -0.197 -4.215 1.00 . A A . 156 ALA H 1 1
5 9644 1 1 121 ALA HA H -9.467 1.712 -3.520 1.00 . A A . 156 ALA HA 1 1
5 9645 1 1 121 ALA HB1 H -8.438 -0.024 -1.958 1.00 . A A . 156 ALA HB1 1 1
5 9646 1 1 121 ALA HB2 H -6.991 1.019 -1.873 1.00 . A A . 156 ALA HB2 1 1
5 9647 1 1 121 ALA HB3 H -8.564 1.613 -1.316 1.00 . A A . 156 ALA HB3 1 1
5 9648 1 1 121 ALA N N -8.017 0.561 -4.484 1.00 . A A . 156 ALA N 1 1
5 9649 1 1 121 ALA O O -8.372 3.944 -3.630 1.00 . A A . 156 ALA O 1 1
5 9650 1 1 122 GLN C C -5.939 4.705 -5.755 1.00 . A A . 157 GLN C 1 1
5 9651 1 1 122 GLN CA C -5.661 4.132 -4.352 1.00 . A A . 157 GLN CA 1 1
5 9652 1 1 122 GLN CB C -4.146 3.905 -4.173 1.00 . A A . 157 GLN CB 1 1
5 9653 1 1 122 GLN CD C -2.180 2.609 -5.245 1.00 . A A . 157 GLN CD 1 1
5 9654 1 1 122 GLN CG C -3.642 2.605 -4.817 1.00 . A A . 157 GLN CG 1 1
5 9655 1 1 122 GLN H H -5.936 2.017 -4.036 1.00 . A A . 157 GLN H 1 1
5 9656 1 1 122 GLN HA H -5.962 4.904 -3.640 1.00 . A A . 157 GLN HA 1 1
5 9657 1 1 122 GLN HB2 H -3.620 4.752 -4.615 1.00 . A A . 157 GLN HB2 1 1
5 9658 1 1 122 GLN HB3 H -3.915 3.889 -3.111 1.00 . A A . 157 GLN HB3 1 1
5 9659 1 1 122 GLN HE21 H -0.519 1.508 -5.336 1.00 . A A . 157 GLN HE21 1 1
5 9660 1 1 122 GLN HE22 H -1.775 0.874 -4.285 1.00 . A A . 157 GLN HE22 1 1
5 9661 1 1 122 GLN HG2 H -3.828 1.781 -4.132 1.00 . A A . 157 GLN HG2 1 1
5 9662 1 1 122 GLN HG3 H -4.204 2.417 -5.721 1.00 . A A . 157 GLN HG3 1 1
5 9663 1 1 122 GLN N N -6.421 2.906 -4.052 1.00 . A A . 157 GLN N 1 1
5 9664 1 1 122 GLN NE2 N -1.415 1.607 -4.870 1.00 . A A . 157 GLN NE2 1 1
5 9665 1 1 122 GLN O O -5.943 5.924 -5.919 1.00 . A A . 157 GLN O 1 1
5 9666 1 1 122 GLN OE1 O -1.731 3.460 -6.001 1.00 . A A . 157 GLN OE1 1 1
5 9667 1 1 123 GLN C C -7.857 4.592 -8.478 1.00 . A A . 158 GLN C 1 1
5 9668 1 1 123 GLN CA C -6.377 4.326 -8.154 1.00 . A A . 158 GLN CA 1 1
5 9669 1 1 123 GLN CB C -5.748 3.331 -9.149 1.00 . A A . 158 GLN CB 1 1
5 9670 1 1 123 GLN CD C -3.457 4.501 -9.232 1.00 . A A . 158 GLN CD 1 1
5 9671 1 1 123 GLN CG C -4.217 3.190 -9.002 1.00 . A A . 158 GLN CG 1 1
5 9672 1 1 123 GLN H H -6.121 2.863 -6.609 1.00 . A A . 158 GLN H 1 1
5 9673 1 1 123 GLN HA H -5.874 5.286 -8.287 1.00 . A A . 158 GLN HA 1 1
5 9674 1 1 123 GLN HB2 H -6.212 2.353 -9.021 1.00 . A A . 158 GLN HB2 1 1
5 9675 1 1 123 GLN HB3 H -5.966 3.665 -10.164 1.00 . A A . 158 GLN HB3 1 1
5 9676 1 1 123 GLN HE21 H -2.010 5.713 -8.567 1.00 . A A . 158 GLN HE21 1 1
5 9677 1 1 123 GLN HE22 H -2.255 4.269 -7.596 1.00 . A A . 158 GLN HE22 1 1
5 9678 1 1 123 GLN HG2 H -3.979 2.803 -8.014 1.00 . A A . 158 GLN HG2 1 1
5 9679 1 1 123 GLN HG3 H -3.861 2.458 -9.727 1.00 . A A . 158 GLN HG3 1 1
5 9680 1 1 123 GLN N N -6.174 3.863 -6.772 1.00 . A A . 158 GLN N 1 1
5 9681 1 1 123 GLN NE2 N -2.504 4.854 -8.392 1.00 . A A . 158 GLN NE2 1 1
5 9682 1 1 123 GLN O O -8.143 5.356 -9.399 1.00 . A A . 158 GLN O 1 1
5 9683 1 1 123 GLN OE1 O -3.710 5.245 -10.172 1.00 . A A . 158 GLN OE1 1 1
5 9684 1 1 124 GLN C C -10.862 4.068 -9.090 1.00 . A A . 159 GLN C 1 1
5 9685 1 1 124 GLN CA C -10.225 4.312 -7.709 1.00 . A A . 159 GLN CA 1 1
5 9686 1 1 124 GLN CB C -10.502 5.716 -7.128 1.00 . A A . 159 GLN CB 1 1
5 9687 1 1 124 GLN CD C -10.267 7.254 -5.099 1.00 . A A . 159 GLN CD 1 1
5 9688 1 1 124 GLN CG C -9.982 5.871 -5.687 1.00 . A A . 159 GLN CG 1 1
5 9689 1 1 124 GLN H H -8.475 3.364 -6.993 1.00 . A A . 159 GLN H 1 1
5 9690 1 1 124 GLN HA H -10.703 3.591 -7.045 1.00 . A A . 159 GLN HA 1 1
5 9691 1 1 124 GLN HB2 H -10.038 6.475 -7.757 1.00 . A A . 159 GLN HB2 1 1
5 9692 1 1 124 GLN HB3 H -11.580 5.880 -7.125 1.00 . A A . 159 GLN HB3 1 1
5 9693 1 1 124 GLN HE21 H -9.518 8.777 -4.050 1.00 . A A . 159 GLN HE21 1 1
5 9694 1 1 124 GLN HE22 H -8.420 7.413 -4.270 1.00 . A A . 159 GLN HE22 1 1
5 9695 1 1 124 GLN HG2 H -10.446 5.121 -5.047 1.00 . A A . 159 GLN HG2 1 1
5 9696 1 1 124 GLN HG3 H -8.904 5.710 -5.675 1.00 . A A . 159 GLN HG3 1 1
5 9697 1 1 124 GLN N N -8.786 4.017 -7.701 1.00 . A A . 159 GLN N 1 1
5 9698 1 1 124 GLN NE2 N -9.319 7.860 -4.415 1.00 . A A . 159 GLN NE2 1 1
5 9699 1 1 124 GLN O O -11.480 4.952 -9.688 1.00 . A A . 159 GLN O 1 1
5 9700 1 1 124 GLN OE1 O -11.345 7.820 -5.236 1.00 . A A . 159 GLN OE1 1 1
5 9701 1 1 125 ASN C C -12.671 2.206 -11.080 1.00 . A A . 160 ASN C 1 1
5 9702 1 1 125 ASN CA C -11.137 2.409 -10.943 1.00 . A A . 160 ASN CA 1 1
5 9703 1 1 125 ASN CB C -10.340 1.144 -11.321 1.00 . A A . 160 ASN CB 1 1
5 9704 1 1 125 ASN CG C -8.828 1.373 -11.345 1.00 . A A . 160 ASN CG 1 1
5 9705 1 1 125 ASN H H -10.204 2.167 -9.041 1.00 . A A . 160 ASN H 1 1
5 9706 1 1 125 ASN HA H -10.867 3.196 -11.647 1.00 . A A . 160 ASN HA 1 1
5 9707 1 1 125 ASN HB2 H -10.584 0.347 -10.616 1.00 . A A . 160 ASN HB2 1 1
5 9708 1 1 125 ASN HB3 H -10.634 0.809 -12.316 1.00 . A A . 160 ASN HB3 1 1
5 9709 1 1 125 ASN HD21 H -7.057 0.631 -10.746 1.00 . A A . 160 ASN HD21 1 1
5 9710 1 1 125 ASN HD22 H -8.461 -0.303 -10.264 1.00 . A A . 160 ASN HD22 1 1
5 9711 1 1 125 ASN N N -10.709 2.840 -9.601 1.00 . A A . 160 ASN N 1 1
5 9712 1 1 125 ASN ND2 N -8.057 0.503 -10.715 1.00 . A A . 160 ASN ND2 1 1
5 9713 1 1 125 ASN O O -13.142 1.393 -11.880 1.00 . A A . 160 ASN O 1 1
5 9714 1 1 125 ASN OD1 O -8.325 2.324 -11.929 1.00 . A A . 160 ASN OD1 1 1
5 9715 1 1 126 TRP C C -15.775 3.448 -11.157 1.00 . A A . 161 TRP C 1 1
5 9716 1 1 126 TRP CA C -14.908 2.744 -10.093 1.00 . A A . 161 TRP CA 1 1
5 9717 1 1 126 TRP CB C -15.267 3.255 -8.688 1.00 . A A . 161 TRP CB 1 1
5 9718 1 1 126 TRP CD1 C -13.759 3.646 -6.691 1.00 . A A . 161 TRP CD1 1 1
5 9719 1 1 126 TRP CD2 C -13.896 1.471 -7.231 1.00 . A A . 161 TRP CD2 1 1
5 9720 1 1 126 TRP CE2 C -12.989 1.571 -6.132 1.00 . A A . 161 TRP CE2 1 1
5 9721 1 1 126 TRP CE3 C -14.137 0.177 -7.745 1.00 . A A . 161 TRP CE3 1 1
5 9722 1 1 126 TRP CG C -14.358 2.816 -7.575 1.00 . A A . 161 TRP CG 1 1
5 9723 1 1 126 TRP CH2 C -12.614 -0.821 -6.117 1.00 . A A . 161 TRP CH2 1 1
5 9724 1 1 126 TRP CZ2 C -12.346 0.452 -5.583 1.00 . A A . 161 TRP CZ2 1 1
5 9725 1 1 126 TRP CZ3 C -13.507 -0.955 -7.195 1.00 . A A . 161 TRP CZ3 1 1
5 9726 1 1 126 TRP H H -13.004 3.592 -9.670 1.00 . A A . 161 TRP H 1 1
5 9727 1 1 126 TRP HA H -15.140 1.680 -10.145 1.00 . A A . 161 TRP HA 1 1
5 9728 1 1 126 TRP HB2 H -15.266 4.347 -8.711 1.00 . A A . 161 TRP HB2 1 1
5 9729 1 1 126 TRP HB3 H -16.284 2.939 -8.454 1.00 . A A . 161 TRP HB3 1 1
5 9730 1 1 126 TRP HD1 H -13.883 4.723 -6.671 1.00 . A A . 161 TRP HD1 1 1
5 9731 1 1 126 TRP HE1 H -12.419 3.342 -5.090 1.00 . A A . 161 TRP HE1 1 1
5 9732 1 1 126 TRP HE3 H -14.820 0.052 -8.572 1.00 . A A . 161 TRP HE3 1 1
5 9733 1 1 126 TRP HH2 H -12.132 -1.698 -5.709 1.00 . A A . 161 TRP HH2 1 1
5 9734 1 1 126 TRP HZ2 H -11.650 0.569 -4.766 1.00 . A A . 161 TRP HZ2 1 1
5 9735 1 1 126 TRP HZ3 H -13.710 -1.936 -7.606 1.00 . A A . 161 TRP HZ3 1 1
5 9736 1 1 126 TRP N N -13.463 2.922 -10.274 1.00 . A A . 161 TRP N 1 1
5 9737 1 1 126 TRP NE1 N -12.958 2.918 -5.834 1.00 . A A . 161 TRP NE1 1 1
5 9738 1 1 126 TRP O O -16.969 3.158 -11.269 1.00 . A A . 161 TRP O 1 1
5 9739 1 1 127 GLY C C -16.671 6.375 -12.389 1.00 . A A . 162 GLY C 1 1
5 9740 1 1 127 GLY CA C -15.879 5.182 -12.948 1.00 . A A . 162 GLY CA 1 1
5 9741 1 1 127 GLY H H -14.210 4.555 -11.757 1.00 . A A . 162 GLY H 1 1
5 9742 1 1 127 GLY HA2 H -15.139 5.580 -13.643 1.00 . A A . 162 GLY HA2 1 1
5 9743 1 1 127 GLY HA3 H -16.583 4.549 -13.493 1.00 . A A . 162 GLY HA3 1 1
5 9744 1 1 127 GLY N N -15.191 4.379 -11.922 1.00 . A A . 162 GLY N 1 1
5 9745 1 1 127 GLY O O -17.449 6.986 -13.123 1.00 . A A . 162 GLY O 1 1
5 9746 1 1 128 THR C C -16.676 9.181 -10.749 1.00 . A A . 163 THR C 1 1
5 9747 1 1 128 THR CA C -17.167 7.781 -10.365 1.00 . A A . 163 THR CA 1 1
5 9748 1 1 128 THR CB C -17.024 7.584 -8.849 1.00 . A A . 163 THR CB 1 1
5 9749 1 1 128 THR CG2 C -17.899 6.431 -8.353 1.00 . A A . 163 THR CG2 1 1
5 9750 1 1 128 THR H H -15.811 6.158 -10.583 1.00 . A A . 163 THR H 1 1
5 9751 1 1 128 THR HA H -18.229 7.751 -10.601 1.00 . A A . 163 THR HA 1 1
5 9752 1 1 128 THR HB H -17.335 8.497 -8.337 1.00 . A A . 163 THR HB 1 1
5 9753 1 1 128 THR HG1 H -15.135 8.011 -8.857 1.00 . A A . 163 THR HG1 1 1
5 9754 1 1 128 THR HG21 H -18.945 6.646 -8.570 1.00 . A A . 163 THR HG21 1 1
5 9755 1 1 128 THR HG22 H -17.616 5.499 -8.841 1.00 . A A . 163 THR HG22 1 1
5 9756 1 1 128 THR HG23 H -17.780 6.321 -7.274 1.00 . A A . 163 THR HG23 1 1
5 9757 1 1 128 THR N N -16.490 6.694 -11.102 1.00 . A A . 163 THR N 1 1
5 9758 1 1 128 THR O O -15.443 9.405 -10.812 1.00 . A A . 163 THR O 1 1
5 9759 1 1 128 THR OXT O -17.532 10.064 -10.984 1.00 . A A . 163 THR OXT 1 1
5 9760 1 1 128 THR OG1 O -15.685 7.287 -8.508 1.00 . A A . 163 THR OG1 1 1
6 9761 1 1 1 SER C C 150.402 27.295 98.926 1.00 . A A . 36 SER C 1 1
6 9762 1 1 1 SER CA C 148.886 27.366 98.781 1.00 . A A . 36 SER CA 1 1
6 9763 1 1 1 SER CB C 148.263 26.027 99.183 1.00 . A A . 36 SER CB 1 1
6 9764 1 1 1 SER H1 H 148.835 28.657 97.166 1.00 . A A . 36 SER H1 1 1
6 9765 1 1 1 SER H2 H 148.882 27.072 96.741 1.00 . A A . 36 SER H2 1 1
6 9766 1 1 1 SER H3 H 147.493 27.722 97.317 1.00 . A A . 36 SER H3 1 1
6 9767 1 1 1 SER HA H 148.507 28.127 99.462 1.00 . A A . 36 SER HA 1 1
6 9768 1 1 1 SER HB2 H 148.661 25.224 98.559 1.00 . A A . 36 SER HB2 1 1
6 9769 1 1 1 SER HB3 H 148.500 25.814 100.227 1.00 . A A . 36 SER HB3 1 1
6 9770 1 1 1 SER HG H 146.477 25.225 99.225 1.00 . A A . 36 SER HG 1 1
6 9771 1 1 1 SER N N 148.500 27.734 97.398 1.00 . A A . 36 SER N 1 1
6 9772 1 1 1 SER O O 151.073 26.674 98.100 1.00 . A A . 36 SER O 1 1
6 9773 1 1 1 SER OG O 146.856 26.103 99.018 1.00 . A A . 36 SER OG 1 1
6 9774 1 1 2 GLU C C 152.561 27.951 101.818 1.00 . A A . 37 GLU C 1 1
6 9775 1 1 2 GLU CA C 152.391 27.944 100.292 1.00 . A A . 37 GLU CA 1 1
6 9776 1 1 2 GLU CB C 153.084 29.185 99.694 1.00 . A A . 37 GLU CB 1 1
6 9777 1 1 2 GLU CD C 153.997 30.365 97.651 1.00 . A A . 37 GLU CD 1 1
6 9778 1 1 2 GLU CG C 153.181 29.169 98.163 1.00 . A A . 37 GLU CG 1 1
6 9779 1 1 2 GLU H H 150.348 28.392 100.629 1.00 . A A . 37 GLU H 1 1
6 9780 1 1 2 GLU HA H 152.874 27.050 99.894 1.00 . A A . 37 GLU HA 1 1
6 9781 1 1 2 GLU HB2 H 152.552 30.084 100.008 1.00 . A A . 37 GLU HB2 1 1
6 9782 1 1 2 GLU HB3 H 154.098 29.233 100.094 1.00 . A A . 37 GLU HB3 1 1
6 9783 1 1 2 GLU HG2 H 153.655 28.239 97.842 1.00 . A A . 37 GLU HG2 1 1
6 9784 1 1 2 GLU HG3 H 152.179 29.210 97.732 1.00 . A A . 37 GLU HG3 1 1
6 9785 1 1 2 GLU N N 150.955 27.923 99.970 1.00 . A A . 37 GLU N 1 1
6 9786 1 1 2 GLU O O 151.976 28.789 102.502 1.00 . A A . 37 GLU O 1 1
6 9787 1 1 2 GLU OE1 O 153.405 31.438 97.382 1.00 . A A . 37 GLU OE1 1 1
6 9788 1 1 2 GLU OE2 O 155.237 30.242 97.509 1.00 . A A . 37 GLU OE2 1 1
6 9789 1 1 3 SER C C 152.413 26.305 104.640 1.00 . A A . 38 SER C 1 1
6 9790 1 1 3 SER CA C 153.620 26.789 103.798 1.00 . A A . 38 SER CA 1 1
6 9791 1 1 3 SER CB C 154.244 28.059 104.408 1.00 . A A . 38 SER CB 1 1
6 9792 1 1 3 SER H H 153.752 26.337 101.722 1.00 . A A . 38 SER H 1 1
6 9793 1 1 3 SER HA H 154.373 26.004 103.873 1.00 . A A . 38 SER HA 1 1
6 9794 1 1 3 SER HB2 H 154.941 28.488 103.687 1.00 . A A . 38 SER HB2 1 1
6 9795 1 1 3 SER HB3 H 153.461 28.791 104.612 1.00 . A A . 38 SER HB3 1 1
6 9796 1 1 3 SER HG H 155.338 28.603 105.954 1.00 . A A . 38 SER HG 1 1
6 9797 1 1 3 SER N N 153.323 26.995 102.359 1.00 . A A . 38 SER N 1 1
6 9798 1 1 3 SER O O 152.580 25.548 105.602 1.00 . A A . 38 SER O 1 1
6 9799 1 1 3 SER OG O 154.951 27.773 105.609 1.00 . A A . 38 SER OG 1 1
6 9800 1 1 4 GLU C C 148.723 26.564 103.993 1.00 . A A . 39 GLU C 1 1
6 9801 1 1 4 GLU CA C 149.928 26.427 104.947 1.00 . A A . 39 GLU CA 1 1
6 9802 1 1 4 GLU CB C 149.804 27.374 106.156 1.00 . A A . 39 GLU CB 1 1
6 9803 1 1 4 GLU CD C 149.740 29.730 107.075 1.00 . A A . 39 GLU CD 1 1
6 9804 1 1 4 GLU CG C 149.788 28.870 105.802 1.00 . A A . 39 GLU CG 1 1
6 9805 1 1 4 GLU H H 151.132 27.342 103.489 1.00 . A A . 39 GLU H 1 1
6 9806 1 1 4 GLU HA H 149.935 25.403 105.320 1.00 . A A . 39 GLU HA 1 1
6 9807 1 1 4 GLU HB2 H 148.883 27.133 106.676 1.00 . A A . 39 GLU HB2 1 1
6 9808 1 1 4 GLU HB3 H 150.632 27.184 106.840 1.00 . A A . 39 GLU HB3 1 1
6 9809 1 1 4 GLU HG2 H 150.683 29.124 105.232 1.00 . A A . 39 GLU HG2 1 1
6 9810 1 1 4 GLU HG3 H 148.918 29.089 105.179 1.00 . A A . 39 GLU HG3 1 1
6 9811 1 1 4 GLU N N 151.190 26.682 104.255 1.00 . A A . 39 GLU N 1 1
6 9812 1 1 4 GLU O O 148.849 27.074 102.871 1.00 . A A . 39 GLU O 1 1
6 9813 1 1 4 GLU OE1 O 150.816 30.134 107.579 1.00 . A A . 39 GLU OE1 1 1
6 9814 1 1 4 GLU OE2 O 148.628 30.013 107.581 1.00 . A A . 39 GLU OE2 1 1
6 9815 1 1 5 LEU C C 145.445 27.410 104.277 1.00 . A A . 40 LEU C 1 1
6 9816 1 1 5 LEU CA C 146.263 26.221 103.744 1.00 . A A . 40 LEU CA 1 1
6 9817 1 1 5 LEU CB C 145.474 24.904 103.903 1.00 . A A . 40 LEU CB 1 1
6 9818 1 1 5 LEU CD1 C 145.280 22.411 103.648 1.00 . A A . 40 LEU CD1 1 1
6 9819 1 1 5 LEU CD2 C 146.542 23.705 101.911 1.00 . A A . 40 LEU CD2 1 1
6 9820 1 1 5 LEU CG C 146.183 23.627 103.402 1.00 . A A . 40 LEU CG 1 1
6 9821 1 1 5 LEU H H 147.520 25.733 105.385 1.00 . A A . 40 LEU H 1 1
6 9822 1 1 5 LEU HA H 146.443 26.399 102.682 1.00 . A A . 40 LEU HA 1 1
6 9823 1 1 5 LEU HB2 H 145.237 24.771 104.959 1.00 . A A . 40 LEU HB2 1 1
6 9824 1 1 5 LEU HB3 H 144.528 25.006 103.366 1.00 . A A . 40 LEU HB3 1 1
6 9825 1 1 5 LEU HD11 H 145.049 22.331 104.711 1.00 . A A . 40 LEU HD11 1 1
6 9826 1 1 5 LEU HD12 H 144.351 22.512 103.086 1.00 . A A . 40 LEU HD12 1 1
6 9827 1 1 5 LEU HD13 H 145.791 21.500 103.335 1.00 . A A . 40 LEU HD13 1 1
6 9828 1 1 5 LEU HD21 H 145.648 23.907 101.319 1.00 . A A . 40 LEU HD21 1 1
6 9829 1 1 5 LEU HD22 H 147.276 24.492 101.745 1.00 . A A . 40 LEU HD22 1 1
6 9830 1 1 5 LEU HD23 H 146.980 22.759 101.586 1.00 . A A . 40 LEU HD23 1 1
6 9831 1 1 5 LEU HG H 147.103 23.482 103.970 1.00 . A A . 40 LEU HG 1 1
6 9832 1 1 5 LEU N N 147.547 26.114 104.449 1.00 . A A . 40 LEU N 1 1
6 9833 1 1 5 LEU O O 145.497 27.724 105.469 1.00 . A A . 40 LEU O 1 1
6 9834 1 1 6 ASP C C 142.746 29.486 102.690 1.00 . A A . 41 ASP C 1 1
6 9835 1 1 6 ASP CA C 143.886 29.265 103.705 1.00 . A A . 41 ASP CA 1 1
6 9836 1 1 6 ASP CB C 144.830 30.482 103.737 1.00 . A A . 41 ASP CB 1 1
6 9837 1 1 6 ASP CG C 144.091 31.788 104.072 1.00 . A A . 41 ASP CG 1 1
6 9838 1 1 6 ASP H H 144.646 27.724 102.450 1.00 . A A . 41 ASP H 1 1
6 9839 1 1 6 ASP HA H 143.437 29.153 104.695 1.00 . A A . 41 ASP HA 1 1
6 9840 1 1 6 ASP HB2 H 145.606 30.322 104.487 1.00 . A A . 41 ASP HB2 1 1
6 9841 1 1 6 ASP HB3 H 145.320 30.575 102.766 1.00 . A A . 41 ASP HB3 1 1
6 9842 1 1 6 ASP N N 144.666 28.054 103.404 1.00 . A A . 41 ASP N 1 1
6 9843 1 1 6 ASP O O 142.904 29.220 101.496 1.00 . A A . 41 ASP O 1 1
6 9844 1 1 6 ASP OD1 O 144.172 32.746 103.268 1.00 . A A . 41 ASP OD1 1 1
6 9845 1 1 6 ASP OD2 O 143.430 31.846 105.137 1.00 . A A . 41 ASP OD2 1 1
6 9846 1 1 7 GLN C C 139.514 31.279 103.183 1.00 . A A . 42 GLN C 1 1
6 9847 1 1 7 GLN CA C 140.408 30.311 102.384 1.00 . A A . 42 GLN CA 1 1
6 9848 1 1 7 GLN CB C 139.659 29.010 102.027 1.00 . A A . 42 GLN CB 1 1
6 9849 1 1 7 GLN CD C 137.703 27.955 100.728 1.00 . A A . 42 GLN CD 1 1
6 9850 1 1 7 GLN CG C 138.429 29.245 101.129 1.00 . A A . 42 GLN CG 1 1
6 9851 1 1 7 GLN H H 141.561 30.210 104.158 1.00 . A A . 42 GLN H 1 1
6 9852 1 1 7 GLN HA H 140.717 30.802 101.458 1.00 . A A . 42 GLN HA 1 1
6 9853 1 1 7 GLN HB2 H 140.344 28.342 101.504 1.00 . A A . 42 GLN HB2 1 1
6 9854 1 1 7 GLN HB3 H 139.339 28.516 102.946 1.00 . A A . 42 GLN HB3 1 1
6 9855 1 1 7 GLN HE21 H 135.972 27.203 100.042 1.00 . A A . 42 GLN HE21 1 1
6 9856 1 1 7 GLN HE22 H 136.004 28.955 100.251 1.00 . A A . 42 GLN HE22 1 1
6 9857 1 1 7 GLN HG2 H 137.721 29.879 101.661 1.00 . A A . 42 GLN HG2 1 1
6 9858 1 1 7 GLN HG3 H 138.736 29.765 100.221 1.00 . A A . 42 GLN HG3 1 1
6 9859 1 1 7 GLN N N 141.606 29.994 103.169 1.00 . A A . 42 GLN N 1 1
6 9860 1 1 7 GLN NE2 N 136.457 28.045 100.308 1.00 . A A . 42 GLN NE2 1 1
6 9861 1 1 7 GLN O O 139.273 31.063 104.373 1.00 . A A . 42 GLN O 1 1
6 9862 1 1 7 GLN OE1 O 138.225 26.845 100.782 1.00 . A A . 42 GLN OE1 1 1
6 9863 1 1 8 GLU C C 136.991 33.773 102.216 1.00 . A A . 43 GLU C 1 1
6 9864 1 1 8 GLU CA C 138.178 33.392 103.134 1.00 . A A . 43 GLU CA 1 1
6 9865 1 1 8 GLU CB C 139.041 34.623 103.485 1.00 . A A . 43 GLU CB 1 1
6 9866 1 1 8 GLU CD C 140.829 35.642 104.953 1.00 . A A . 43 GLU CD 1 1
6 9867 1 1 8 GLU CG C 140.171 34.335 104.482 1.00 . A A . 43 GLU CG 1 1
6 9868 1 1 8 GLU H H 139.262 32.461 101.557 1.00 . A A . 43 GLU H 1 1
6 9869 1 1 8 GLU HA H 137.742 33.013 104.059 1.00 . A A . 43 GLU HA 1 1
6 9870 1 1 8 GLU HB2 H 139.470 35.033 102.569 1.00 . A A . 43 GLU HB2 1 1
6 9871 1 1 8 GLU HB3 H 138.397 35.381 103.931 1.00 . A A . 43 GLU HB3 1 1
6 9872 1 1 8 GLU HG2 H 139.760 33.804 105.343 1.00 . A A . 43 GLU HG2 1 1
6 9873 1 1 8 GLU HG3 H 140.923 33.700 104.013 1.00 . A A . 43 GLU HG3 1 1
6 9874 1 1 8 GLU N N 139.010 32.333 102.529 1.00 . A A . 43 GLU N 1 1
6 9875 1 1 8 GLU O O 136.502 34.904 102.228 1.00 . A A . 43 GLU O 1 1
6 9876 1 1 8 GLU OE1 O 141.597 36.260 104.177 1.00 . A A . 43 GLU OE1 1 1
6 9877 1 1 8 GLU OE2 O 140.579 36.071 106.106 1.00 . A A . 43 GLU OE2 1 1
6 9878 1 1 9 SER C C 134.846 31.771 99.871 1.00 . A A . 44 SER C 1 1
6 9879 1 1 9 SER CA C 135.568 33.067 100.296 1.00 . A A . 44 SER CA 1 1
6 9880 1 1 9 SER CB C 136.274 33.722 99.092 1.00 . A A . 44 SER CB 1 1
6 9881 1 1 9 SER H H 136.937 31.915 101.427 1.00 . A A . 44 SER H 1 1
6 9882 1 1 9 SER HA H 134.799 33.758 100.645 1.00 . A A . 44 SER HA 1 1
6 9883 1 1 9 SER HB2 H 135.548 33.882 98.293 1.00 . A A . 44 SER HB2 1 1
6 9884 1 1 9 SER HB3 H 136.659 34.697 99.398 1.00 . A A . 44 SER HB3 1 1
6 9885 1 1 9 SER HG H 137.773 33.399 97.851 1.00 . A A . 44 SER HG 1 1
6 9886 1 1 9 SER N N 136.534 32.839 101.380 1.00 . A A . 44 SER N 1 1
6 9887 1 1 9 SER O O 135.283 30.660 100.185 1.00 . A A . 44 SER O 1 1
6 9888 1 1 9 SER OG O 137.353 32.930 98.600 1.00 . A A . 44 SER OG 1 1
6 9889 1 1 10 ASP C C 132.053 31.066 97.472 1.00 . A A . 45 ASP C 1 1
6 9890 1 1 10 ASP CA C 132.773 30.834 98.823 1.00 . A A . 45 ASP CA 1 1
6 9891 1 1 10 ASP CB C 131.789 30.626 99.995 1.00 . A A . 45 ASP CB 1 1
6 9892 1 1 10 ASP CG C 130.714 31.725 100.128 1.00 . A A . 45 ASP CG 1 1
6 9893 1 1 10 ASP H H 133.390 32.853 98.987 1.00 . A A . 45 ASP H 1 1
6 9894 1 1 10 ASP HA H 133.345 29.912 98.708 1.00 . A A . 45 ASP HA 1 1
6 9895 1 1 10 ASP HB2 H 131.298 29.661 99.852 1.00 . A A . 45 ASP HB2 1 1
6 9896 1 1 10 ASP HB3 H 132.348 30.557 100.930 1.00 . A A . 45 ASP HB3 1 1
6 9897 1 1 10 ASP N N 133.719 31.913 99.162 1.00 . A A . 45 ASP N 1 1
6 9898 1 1 10 ASP O O 130.959 30.549 97.236 1.00 . A A . 45 ASP O 1 1
6 9899 1 1 10 ASP OD1 O 129.516 31.375 100.266 1.00 . A A . 45 ASP OD1 1 1
6 9900 1 1 10 ASP OD2 O 131.061 32.932 100.142 1.00 . A A . 45 ASP OD2 1 1
6 9901 1 1 11 ASP C C 131.883 31.043 94.342 1.00 . A A . 46 ASP C 1 1
6 9902 1 1 11 ASP CA C 132.121 32.251 95.275 1.00 . A A . 46 ASP CA 1 1
6 9903 1 1 11 ASP CB C 133.073 33.270 94.629 1.00 . A A . 46 ASP CB 1 1
6 9904 1 1 11 ASP CG C 132.540 33.796 93.287 1.00 . A A . 46 ASP CG 1 1
6 9905 1 1 11 ASP H H 133.571 32.219 96.837 1.00 . A A . 46 ASP H 1 1
6 9906 1 1 11 ASP HA H 131.160 32.746 95.436 1.00 . A A . 46 ASP HA 1 1
6 9907 1 1 11 ASP HB2 H 133.205 34.115 95.310 1.00 . A A . 46 ASP HB2 1 1
6 9908 1 1 11 ASP HB3 H 134.049 32.804 94.483 1.00 . A A . 46 ASP HB3 1 1
6 9909 1 1 11 ASP N N 132.657 31.868 96.588 1.00 . A A . 46 ASP N 1 1
6 9910 1 1 11 ASP O O 132.691 30.112 94.279 1.00 . A A . 46 ASP O 1 1
6 9911 1 1 11 ASP OD1 O 131.456 34.427 93.281 1.00 . A A . 46 ASP OD1 1 1
6 9912 1 1 11 ASP OD2 O 133.210 33.587 92.247 1.00 . A A . 46 ASP OD2 1 1
6 9913 1 1 12 SER C C 129.228 30.460 91.737 1.00 . A A . 47 SER C 1 1
6 9914 1 1 12 SER CA C 130.292 29.966 92.746 1.00 . A A . 47 SER CA 1 1
6 9915 1 1 12 SER CB C 129.757 28.821 93.629 1.00 . A A . 47 SER CB 1 1
6 9916 1 1 12 SER H H 130.189 31.891 93.636 1.00 . A A . 47 SER H 1 1
6 9917 1 1 12 SER HA H 131.129 29.572 92.167 1.00 . A A . 47 SER HA 1 1
6 9918 1 1 12 SER HB2 H 130.445 28.651 94.458 1.00 . A A . 47 SER HB2 1 1
6 9919 1 1 12 SER HB3 H 128.787 29.108 94.042 1.00 . A A . 47 SER HB3 1 1
6 9920 1 1 12 SER HG H 129.333 26.900 93.503 1.00 . A A . 47 SER HG 1 1
6 9921 1 1 12 SER N N 130.772 31.065 93.603 1.00 . A A . 47 SER N 1 1
6 9922 1 1 12 SER O O 128.908 31.656 91.689 1.00 . A A . 47 SER O 1 1
6 9923 1 1 12 SER OG O 129.632 27.608 92.895 1.00 . A A . 47 SER OG 1 1
6 9924 1 1 13 PHE C C 126.760 28.675 89.576 1.00 . A A . 48 PHE C 1 1
6 9925 1 1 13 PHE CA C 127.735 29.841 89.833 1.00 . A A . 48 PHE CA 1 1
6 9926 1 1 13 PHE CB C 128.527 30.222 88.567 1.00 . A A . 48 PHE CB 1 1
6 9927 1 1 13 PHE CD1 C 128.817 28.262 86.978 1.00 . A A . 48 PHE CD1 1 1
6 9928 1 1 13 PHE CD2 C 130.686 28.895 88.406 1.00 . A A . 48 PHE CD2 1 1
6 9929 1 1 13 PHE CE1 C 129.588 27.220 86.432 1.00 . A A . 48 PHE CE1 1 1
6 9930 1 1 13 PHE CE2 C 131.455 27.852 87.859 1.00 . A A . 48 PHE CE2 1 1
6 9931 1 1 13 PHE CG C 129.362 29.101 87.971 1.00 . A A . 48 PHE CG 1 1
6 9932 1 1 13 PHE CZ C 130.907 27.014 86.873 1.00 . A A . 48 PHE CZ 1 1
6 9933 1 1 13 PHE H H 128.925 28.583 91.072 1.00 . A A . 48 PHE H 1 1
6 9934 1 1 13 PHE HA H 127.126 30.703 90.116 1.00 . A A . 48 PHE HA 1 1
6 9935 1 1 13 PHE HB2 H 127.828 30.576 87.808 1.00 . A A . 48 PHE HB2 1 1
6 9936 1 1 13 PHE HB3 H 129.182 31.064 88.799 1.00 . A A . 48 PHE HB3 1 1
6 9937 1 1 13 PHE HD1 H 127.805 28.414 86.634 1.00 . A A . 48 PHE HD1 1 1
6 9938 1 1 13 PHE HD2 H 131.114 29.536 89.163 1.00 . A A . 48 PHE HD2 1 1
6 9939 1 1 13 PHE HE1 H 129.165 26.576 85.672 1.00 . A A . 48 PHE HE1 1 1
6 9940 1 1 13 PHE HE2 H 132.472 27.695 88.198 1.00 . A A . 48 PHE HE2 1 1
6 9941 1 1 13 PHE HZ H 131.499 26.211 86.453 1.00 . A A . 48 PHE HZ 1 1
6 9942 1 1 13 PHE N N 128.671 29.553 90.928 1.00 . A A . 48 PHE N 1 1
6 9943 1 1 13 PHE O O 126.932 27.568 90.096 1.00 . A A . 48 PHE O 1 1
6 9944 1 1 14 PHE C C 123.926 28.376 87.139 1.00 . A A . 49 PHE C 1 1
6 9945 1 1 14 PHE CA C 124.619 28.021 88.468 1.00 . A A . 49 PHE CA 1 1
6 9946 1 1 14 PHE CB C 123.627 28.023 89.654 1.00 . A A . 49 PHE CB 1 1
6 9947 1 1 14 PHE CD1 C 121.710 29.651 89.284 1.00 . A A . 49 PHE CD1 1 1
6 9948 1 1 14 PHE CD2 C 123.529 30.304 90.767 1.00 . A A . 49 PHE CD2 1 1
6 9949 1 1 14 PHE CE1 C 121.082 30.889 89.512 1.00 . A A . 49 PHE CE1 1 1
6 9950 1 1 14 PHE CE2 C 122.900 31.542 90.993 1.00 . A A . 49 PHE CE2 1 1
6 9951 1 1 14 PHE CG C 122.939 29.355 89.907 1.00 . A A . 49 PHE CG 1 1
6 9952 1 1 14 PHE CZ C 121.677 31.835 90.365 1.00 . A A . 49 PHE CZ 1 1
6 9953 1 1 14 PHE H H 125.673 29.855 88.350 1.00 . A A . 49 PHE H 1 1
6 9954 1 1 14 PHE HA H 125.016 27.010 88.364 1.00 . A A . 49 PHE HA 1 1
6 9955 1 1 14 PHE HB2 H 122.865 27.264 89.480 1.00 . A A . 49 PHE HB2 1 1
6 9956 1 1 14 PHE HB3 H 124.156 27.724 90.560 1.00 . A A . 49 PHE HB3 1 1
6 9957 1 1 14 PHE HD1 H 121.246 28.928 88.629 1.00 . A A . 49 PHE HD1 1 1
6 9958 1 1 14 PHE HD2 H 124.469 30.085 91.255 1.00 . A A . 49 PHE HD2 1 1
6 9959 1 1 14 PHE HE1 H 120.140 31.113 89.029 1.00 . A A . 49 PHE HE1 1 1
6 9960 1 1 14 PHE HE2 H 123.356 32.269 91.651 1.00 . A A . 49 PHE HE2 1 1
6 9961 1 1 14 PHE HZ H 121.192 32.787 90.538 1.00 . A A . 49 PHE HZ 1 1
6 9962 1 1 14 PHE N N 125.729 28.934 88.764 1.00 . A A . 49 PHE N 1 1
6 9963 1 1 14 PHE O O 124.213 29.410 86.528 1.00 . A A . 49 PHE O 1 1
6 9964 1 1 15 ASN C C 120.875 26.933 85.535 1.00 . A A . 50 ASN C 1 1
6 9965 1 1 15 ASN CA C 122.231 27.670 85.453 1.00 . A A . 50 ASN CA 1 1
6 9966 1 1 15 ASN CB C 123.089 27.161 84.277 1.00 . A A . 50 ASN CB 1 1
6 9967 1 1 15 ASN CG C 122.438 27.387 82.913 1.00 . A A . 50 ASN CG 1 1
6 9968 1 1 15 ASN H H 122.807 26.698 87.253 1.00 . A A . 50 ASN H 1 1
6 9969 1 1 15 ASN HA H 122.027 28.730 85.300 1.00 . A A . 50 ASN HA 1 1
6 9970 1 1 15 ASN HB2 H 124.052 27.673 84.276 1.00 . A A . 50 ASN HB2 1 1
6 9971 1 1 15 ASN HB3 H 123.277 26.094 84.416 1.00 . A A . 50 ASN HB3 1 1
6 9972 1 1 15 ASN HD21 H 122.199 26.612 81.071 1.00 . A A . 50 ASN HD21 1 1
6 9973 1 1 15 ASN HD22 H 123.192 25.660 82.160 1.00 . A A . 50 ASN HD22 1 1
6 9974 1 1 15 ASN N N 122.997 27.521 86.698 1.00 . A A . 50 ASN N 1 1
6 9975 1 1 15 ASN ND2 N 122.623 26.474 81.975 1.00 . A A . 50 ASN ND2 1 1
6 9976 1 1 15 ASN O O 120.764 25.896 86.194 1.00 . A A . 50 ASN O 1 1
6 9977 1 1 15 ASN OD1 O 121.752 28.375 82.681 1.00 . A A . 50 ASN OD1 1 1
6 9978 1 1 16 GLU C C 117.712 27.514 83.642 1.00 . A A . 51 GLU C 1 1
6 9979 1 1 16 GLU CA C 118.469 26.962 84.863 1.00 . A A . 51 GLU CA 1 1
6 9980 1 1 16 GLU CB C 117.775 27.349 86.185 1.00 . A A . 51 GLU CB 1 1
6 9981 1 1 16 GLU CD C 115.797 27.015 87.725 1.00 . A A . 51 GLU CD 1 1
6 9982 1 1 16 GLU CG C 116.374 26.743 86.326 1.00 . A A . 51 GLU CG 1 1
6 9983 1 1 16 GLU H H 120.028 28.289 84.304 1.00 . A A . 51 GLU H 1 1
6 9984 1 1 16 GLU HA H 118.496 25.873 84.793 1.00 . A A . 51 GLU HA 1 1
6 9985 1 1 16 GLU HB2 H 118.382 26.995 87.020 1.00 . A A . 51 GLU HB2 1 1
6 9986 1 1 16 GLU HB3 H 117.705 28.435 86.253 1.00 . A A . 51 GLU HB3 1 1
6 9987 1 1 16 GLU HG2 H 115.710 27.172 85.573 1.00 . A A . 51 GLU HG2 1 1
6 9988 1 1 16 GLU HG3 H 116.430 25.666 86.155 1.00 . A A . 51 GLU HG3 1 1
6 9989 1 1 16 GLU N N 119.849 27.465 84.866 1.00 . A A . 51 GLU N 1 1
6 9990 1 1 16 GLU O O 117.884 28.675 83.263 1.00 . A A . 51 GLU O 1 1
6 9991 1 1 16 GLU OE1 O 115.244 28.116 87.955 1.00 . A A . 51 GLU OE1 1 1
6 9992 1 1 16 GLU OE2 O 115.889 26.125 88.605 1.00 . A A . 51 GLU OE2 1 1
6 9993 1 1 17 SER C C 115.156 28.156 81.916 1.00 . A A . 52 SER C 1 1
6 9994 1 1 17 SER CA C 116.177 27.010 81.756 1.00 . A A . 52 SER CA 1 1
6 9995 1 1 17 SER CB C 115.460 25.760 81.222 1.00 . A A . 52 SER CB 1 1
6 9996 1 1 17 SER H H 116.806 25.729 83.327 1.00 . A A . 52 SER H 1 1
6 9997 1 1 17 SER HA H 116.909 27.314 81.007 1.00 . A A . 52 SER HA 1 1
6 9998 1 1 17 SER HB2 H 114.658 25.483 81.910 1.00 . A A . 52 SER HB2 1 1
6 9999 1 1 17 SER HB3 H 115.019 25.991 80.251 1.00 . A A . 52 SER HB3 1 1
6 10000 1 1 17 SER HG H 115.871 23.895 80.724 1.00 . A A . 52 SER HG 1 1
6 10001 1 1 17 SER N N 116.887 26.683 83.003 1.00 . A A . 52 SER N 1 1
6 10002 1 1 17 SER O O 114.306 28.141 82.812 1.00 . A A . 52 SER O 1 1
6 10003 1 1 17 SER OG O 116.361 24.664 81.084 1.00 . A A . 52 SER OG 1 1
6 10004 1 1 18 GLU C C 112.967 30.054 80.284 1.00 . A A . 53 GLU C 1 1
6 10005 1 1 18 GLU CA C 114.327 30.312 80.972 1.00 . A A . 53 GLU CA 1 1
6 10006 1 1 18 GLU CB C 115.070 31.508 80.337 1.00 . A A . 53 GLU CB 1 1
6 10007 1 1 18 GLU CD C 116.813 30.619 78.679 1.00 . A A . 53 GLU CD 1 1
6 10008 1 1 18 GLU CG C 115.471 31.347 78.857 1.00 . A A . 53 GLU CG 1 1
6 10009 1 1 18 GLU H H 115.911 29.073 80.275 1.00 . A A . 53 GLU H 1 1
6 10010 1 1 18 GLU HA H 114.106 30.592 82.003 1.00 . A A . 53 GLU HA 1 1
6 10011 1 1 18 GLU HB2 H 114.422 32.382 80.413 1.00 . A A . 53 GLU HB2 1 1
6 10012 1 1 18 GLU HB3 H 115.963 31.726 80.924 1.00 . A A . 53 GLU HB3 1 1
6 10013 1 1 18 GLU HG2 H 114.686 30.823 78.310 1.00 . A A . 53 GLU HG2 1 1
6 10014 1 1 18 GLU HG3 H 115.554 32.345 78.422 1.00 . A A . 53 GLU HG3 1 1
6 10015 1 1 18 GLU N N 115.204 29.134 81.007 1.00 . A A . 53 GLU N 1 1
6 10016 1 1 18 GLU O O 112.128 30.950 80.187 1.00 . A A . 53 GLU O 1 1
6 10017 1 1 18 GLU OE1 O 116.843 29.369 78.764 1.00 . A A . 53 GLU OE1 1 1
6 10018 1 1 18 GLU OE2 O 117.847 31.292 78.450 1.00 . A A . 53 GLU OE2 1 1
6 10019 1 1 19 SER C C 110.327 28.042 80.052 1.00 . A A . 54 SER C 1 1
6 10020 1 1 19 SER CA C 111.500 28.403 79.112 1.00 . A A . 54 SER CA 1 1
6 10021 1 1 19 SER CB C 111.852 27.219 78.196 1.00 . A A . 54 SER CB 1 1
6 10022 1 1 19 SER H H 113.442 28.127 79.908 1.00 . A A . 54 SER H 1 1
6 10023 1 1 19 SER HA H 111.145 29.217 78.477 1.00 . A A . 54 SER HA 1 1
6 10024 1 1 19 SER HB2 H 110.941 26.814 77.752 1.00 . A A . 54 SER HB2 1 1
6 10025 1 1 19 SER HB3 H 112.493 27.580 77.390 1.00 . A A . 54 SER HB3 1 1
6 10026 1 1 19 SER HG H 112.701 25.441 78.300 1.00 . A A . 54 SER HG 1 1
6 10027 1 1 19 SER N N 112.724 28.833 79.808 1.00 . A A . 54 SER N 1 1
6 10028 1 1 19 SER O O 109.241 27.693 79.582 1.00 . A A . 54 SER O 1 1
6 10029 1 1 19 SER OG O 112.543 26.193 78.908 1.00 . A A . 54 SER OG 1 1
6 10030 1 1 20 GLU C C 108.409 28.983 82.350 1.00 . A A . 55 GLU C 1 1
6 10031 1 1 20 GLU CA C 109.492 27.888 82.389 1.00 . A A . 55 GLU CA 1 1
6 10032 1 1 20 GLU CB C 110.131 27.808 83.787 1.00 . A A . 55 GLU CB 1 1
6 10033 1 1 20 GLU CD C 110.220 25.267 83.989 1.00 . A A . 55 GLU CD 1 1
6 10034 1 1 20 GLU CG C 111.026 26.577 83.991 1.00 . A A . 55 GLU CG 1 1
6 10035 1 1 20 GLU H H 111.430 28.441 81.688 1.00 . A A . 55 GLU H 1 1
6 10036 1 1 20 GLU HA H 109.014 26.931 82.177 1.00 . A A . 55 GLU HA 1 1
6 10037 1 1 20 GLU HB2 H 110.731 28.705 83.956 1.00 . A A . 55 GLU HB2 1 1
6 10038 1 1 20 GLU HB3 H 109.340 27.792 84.538 1.00 . A A . 55 GLU HB3 1 1
6 10039 1 1 20 GLU HG2 H 111.795 26.547 83.219 1.00 . A A . 55 GLU HG2 1 1
6 10040 1 1 20 GLU HG3 H 111.534 26.676 84.953 1.00 . A A . 55 GLU HG3 1 1
6 10041 1 1 20 GLU N N 110.521 28.135 81.374 1.00 . A A . 55 GLU N 1 1
6 10042 1 1 20 GLU O O 108.672 30.155 82.625 1.00 . A A . 55 GLU O 1 1
6 10043 1 1 20 GLU OE1 O 110.296 24.500 83.001 1.00 . A A . 55 GLU OE1 1 1
6 10044 1 1 20 GLU OE2 O 109.511 24.988 84.986 1.00 . A A . 55 GLU OE2 1 1
6 10045 1 1 21 SER C C 104.726 28.595 81.653 1.00 . A A . 56 SER C 1 1
6 10046 1 1 21 SER CA C 105.992 29.459 81.817 1.00 . A A . 56 SER CA 1 1
6 10047 1 1 21 SER CB C 106.155 30.358 80.573 1.00 . A A . 56 SER CB 1 1
6 10048 1 1 21 SER H H 107.039 27.625 81.778 1.00 . A A . 56 SER H 1 1
6 10049 1 1 21 SER HA H 105.848 30.097 82.691 1.00 . A A . 56 SER HA 1 1
6 10050 1 1 21 SER HB2 H 106.503 29.750 79.736 1.00 . A A . 56 SER HB2 1 1
6 10051 1 1 21 SER HB3 H 105.184 30.779 80.303 1.00 . A A . 56 SER HB3 1 1
6 10052 1 1 21 SER HG H 107.781 31.091 81.366 1.00 . A A . 56 SER HG 1 1
6 10053 1 1 21 SER N N 107.177 28.601 82.008 1.00 . A A . 56 SER N 1 1
6 10054 1 1 21 SER O O 104.811 27.404 81.332 1.00 . A A . 56 SER O 1 1
6 10055 1 1 21 SER OG O 107.059 31.432 80.797 1.00 . A A . 56 SER OG 1 1
6 10056 1 1 22 GLU C C 101.926 28.401 80.132 1.00 . A A . 57 GLU C 1 1
6 10057 1 1 22 GLU CA C 102.249 28.535 81.633 1.00 . A A . 57 GLU CA 1 1
6 10058 1 1 22 GLU CB C 101.118 29.249 82.406 1.00 . A A . 57 GLU CB 1 1
6 10059 1 1 22 GLU CD C 101.819 31.649 82.961 1.00 . A A . 57 GLU CD 1 1
6 10060 1 1 22 GLU CG C 100.905 30.746 82.117 1.00 . A A . 57 GLU CG 1 1
6 10061 1 1 22 GLU H H 103.529 30.175 82.095 1.00 . A A . 57 GLU H 1 1
6 10062 1 1 22 GLU HA H 102.311 27.525 82.042 1.00 . A A . 57 GLU HA 1 1
6 10063 1 1 22 GLU HB2 H 100.187 28.729 82.170 1.00 . A A . 57 GLU HB2 1 1
6 10064 1 1 22 GLU HB3 H 101.288 29.120 83.476 1.00 . A A . 57 GLU HB3 1 1
6 10065 1 1 22 GLU HG2 H 101.048 30.953 81.056 1.00 . A A . 57 GLU HG2 1 1
6 10066 1 1 22 GLU HG3 H 99.865 30.988 82.350 1.00 . A A . 57 GLU HG3 1 1
6 10067 1 1 22 GLU N N 103.544 29.184 81.860 1.00 . A A . 57 GLU N 1 1
6 10068 1 1 22 GLU O O 102.224 29.293 79.329 1.00 . A A . 57 GLU O 1 1
6 10069 1 1 22 GLU OE1 O 101.362 32.178 84.002 1.00 . A A . 57 GLU OE1 1 1
6 10070 1 1 22 GLU OE2 O 103.003 31.834 82.591 1.00 . A A . 57 GLU OE2 1 1
6 10071 1 1 23 ALA C C 99.893 25.788 78.345 1.00 . A A . 58 ALA C 1 1
6 10072 1 1 23 ALA CA C 100.953 26.908 78.377 1.00 . A A . 58 ALA CA 1 1
6 10073 1 1 23 ALA CB C 102.231 26.481 77.633 1.00 . A A . 58 ALA CB 1 1
6 10074 1 1 23 ALA H H 101.074 26.601 80.467 1.00 . A A . 58 ALA H 1 1
6 10075 1 1 23 ALA HA H 100.529 27.780 77.874 1.00 . A A . 58 ALA HA 1 1
6 10076 1 1 23 ALA HB1 H 102.952 27.300 77.616 1.00 . A A . 58 ALA HB1 1 1
6 10077 1 1 23 ALA HB2 H 102.681 25.619 78.126 1.00 . A A . 58 ALA HB2 1 1
6 10078 1 1 23 ALA HB3 H 101.988 26.214 76.602 1.00 . A A . 58 ALA HB3 1 1
6 10079 1 1 23 ALA N N 101.301 27.280 79.754 1.00 . A A . 58 ALA N 1 1
6 10080 1 1 23 ALA O O 99.749 25.024 79.303 1.00 . A A . 58 ALA O 1 1
6 10081 1 1 24 ASP C C 97.822 24.555 75.465 1.00 . A A . 59 ASP C 1 1
6 10082 1 1 24 ASP CA C 98.103 24.696 76.980 1.00 . A A . 59 ASP CA 1 1
6 10083 1 1 24 ASP CB C 96.834 25.096 77.767 1.00 . A A . 59 ASP CB 1 1
6 10084 1 1 24 ASP CG C 95.739 24.012 77.800 1.00 . A A . 59 ASP CG 1 1
6 10085 1 1 24 ASP H H 99.368 26.320 76.472 1.00 . A A . 59 ASP H 1 1
6 10086 1 1 24 ASP HA H 98.446 23.725 77.349 1.00 . A A . 59 ASP HA 1 1
6 10087 1 1 24 ASP HB2 H 97.105 25.320 78.798 1.00 . A A . 59 ASP HB2 1 1
6 10088 1 1 24 ASP HB3 H 96.426 26.008 77.325 1.00 . A A . 59 ASP HB3 1 1
6 10089 1 1 24 ASP N N 99.170 25.679 77.227 1.00 . A A . 59 ASP N 1 1
6 10090 1 1 24 ASP O O 98.209 25.416 74.673 1.00 . A A . 59 ASP O 1 1
6 10091 1 1 24 ASP OD1 O 96.044 22.825 77.524 1.00 . A A . 59 ASP OD1 1 1
6 10092 1 1 24 ASP OD2 O 94.572 24.357 78.100 1.00 . A A . 59 ASP OD2 1 1
6 10093 1 1 25 VAL C C 95.457 22.397 73.619 1.00 . A A . 60 VAL C 1 1
6 10094 1 1 25 VAL CA C 96.821 23.097 73.685 1.00 . A A . 60 VAL CA 1 1
6 10095 1 1 25 VAL CB C 97.905 22.192 73.047 1.00 . A A . 60 VAL CB 1 1
6 10096 1 1 25 VAL CG1 C 99.183 22.977 72.707 1.00 . A A . 60 VAL CG1 1 1
6 10097 1 1 25 VAL CG2 C 98.280 20.959 73.893 1.00 . A A . 60 VAL CG2 1 1
6 10098 1 1 25 VAL H H 96.780 22.866 75.808 1.00 . A A . 60 VAL H 1 1
6 10099 1 1 25 VAL HA H 96.750 24.010 73.088 1.00 . A A . 60 VAL HA 1 1
6 10100 1 1 25 VAL HB H 97.497 21.827 72.107 1.00 . A A . 60 VAL HB 1 1
6 10101 1 1 25 VAL HG11 H 98.933 23.849 72.104 1.00 . A A . 60 VAL HG11 1 1
6 10102 1 1 25 VAL HG12 H 99.689 23.297 73.618 1.00 . A A . 60 VAL HG12 1 1
6 10103 1 1 25 VAL HG13 H 99.862 22.342 72.135 1.00 . A A . 60 VAL HG13 1 1
6 10104 1 1 25 VAL HG21 H 98.712 21.263 74.847 1.00 . A A . 60 VAL HG21 1 1
6 10105 1 1 25 VAL HG22 H 97.402 20.341 74.075 1.00 . A A . 60 VAL HG22 1 1
6 10106 1 1 25 VAL HG23 H 99.012 20.355 73.354 1.00 . A A . 60 VAL HG23 1 1
6 10107 1 1 25 VAL N N 97.143 23.475 75.070 1.00 . A A . 60 VAL N 1 1
6 10108 1 1 25 VAL O O 95.120 21.590 74.487 1.00 . A A . 60 VAL O 1 1
6 10109 1 1 26 ASP C C 92.832 22.517 70.923 1.00 . A A . 61 ASP C 1 1
6 10110 1 1 26 ASP CA C 93.293 22.250 72.374 1.00 . A A . 61 ASP CA 1 1
6 10111 1 1 26 ASP CB C 92.351 22.923 73.395 1.00 . A A . 61 ASP CB 1 1
6 10112 1 1 26 ASP CG C 90.920 22.354 73.395 1.00 . A A . 61 ASP CG 1 1
6 10113 1 1 26 ASP H H 95.025 23.384 71.913 1.00 . A A . 61 ASP H 1 1
6 10114 1 1 26 ASP HA H 93.270 21.171 72.540 1.00 . A A . 61 ASP HA 1 1
6 10115 1 1 26 ASP HB2 H 92.754 22.799 74.401 1.00 . A A . 61 ASP HB2 1 1
6 10116 1 1 26 ASP HB3 H 92.318 23.994 73.183 1.00 . A A . 61 ASP HB3 1 1
6 10117 1 1 26 ASP N N 94.671 22.719 72.589 1.00 . A A . 61 ASP N 1 1
6 10118 1 1 26 ASP O O 93.412 23.344 70.215 1.00 . A A . 61 ASP O 1 1
6 10119 1 1 26 ASP OD1 O 90.745 21.141 73.128 1.00 . A A . 61 ASP OD1 1 1
6 10120 1 1 26 ASP OD2 O 89.973 23.126 73.679 1.00 . A A . 61 ASP OD2 1 1
6 10121 1 1 27 SER C C 89.758 21.391 69.102 1.00 . A A . 62 SER C 1 1
6 10122 1 1 27 SER CA C 91.200 21.939 69.129 1.00 . A A . 62 SER CA 1 1
6 10123 1 1 27 SER CB C 92.081 21.200 68.108 1.00 . A A . 62 SER CB 1 1
6 10124 1 1 27 SER H H 91.308 21.208 71.131 1.00 . A A . 62 SER H 1 1
6 10125 1 1 27 SER HA H 91.167 22.991 68.844 1.00 . A A . 62 SER HA 1 1
6 10126 1 1 27 SER HB2 H 93.116 21.523 68.226 1.00 . A A . 62 SER HB2 1 1
6 10127 1 1 27 SER HB3 H 92.029 20.126 68.298 1.00 . A A . 62 SER HB3 1 1
6 10128 1 1 27 SER HG H 92.253 20.996 66.155 1.00 . A A . 62 SER HG 1 1
6 10129 1 1 27 SER N N 91.782 21.826 70.477 1.00 . A A . 62 SER N 1 1
6 10130 1 1 27 SER O O 89.450 20.390 69.760 1.00 . A A . 62 SER O 1 1
6 10131 1 1 27 SER OG O 91.665 21.475 66.775 1.00 . A A . 62 SER OG 1 1
6 10132 1 1 28 ASP C C 86.708 22.411 67.120 1.00 . A A . 63 ASP C 1 1
6 10133 1 1 28 ASP CA C 87.410 21.814 68.359 1.00 . A A . 63 ASP CA 1 1
6 10134 1 1 28 ASP CB C 86.782 22.365 69.657 1.00 . A A . 63 ASP CB 1 1
6 10135 1 1 28 ASP CG C 86.737 23.905 69.709 1.00 . A A . 63 ASP CG 1 1
6 10136 1 1 28 ASP H H 89.189 22.815 67.784 1.00 . A A . 63 ASP H 1 1
6 10137 1 1 28 ASP HA H 87.238 20.735 68.341 1.00 . A A . 63 ASP HA 1 1
6 10138 1 1 28 ASP HB2 H 85.765 21.976 69.736 1.00 . A A . 63 ASP HB2 1 1
6 10139 1 1 28 ASP HB3 H 87.328 21.988 70.523 1.00 . A A . 63 ASP HB3 1 1
6 10140 1 1 28 ASP N N 88.863 22.046 68.354 1.00 . A A . 63 ASP N 1 1
6 10141 1 1 28 ASP O O 87.265 23.255 66.415 1.00 . A A . 63 ASP O 1 1
6 10142 1 1 28 ASP OD1 O 87.778 24.537 70.015 1.00 . A A . 63 ASP OD1 1 1
6 10143 1 1 28 ASP OD2 O 85.649 24.480 69.472 1.00 . A A . 63 ASP OD2 1 1
6 10144 1 1 29 ASP C C 83.107 22.194 66.170 1.00 . A A . 64 ASP C 1 1
6 10145 1 1 29 ASP CA C 84.582 22.446 65.802 1.00 . A A . 64 ASP CA 1 1
6 10146 1 1 29 ASP CB C 84.952 21.738 64.485 1.00 . A A . 64 ASP CB 1 1
6 10147 1 1 29 ASP CG C 84.065 22.197 63.316 1.00 . A A . 64 ASP CG 1 1
6 10148 1 1 29 ASP H H 85.073 21.297 67.514 1.00 . A A . 64 ASP H 1 1
6 10149 1 1 29 ASP HA H 84.724 23.519 65.666 1.00 . A A . 64 ASP HA 1 1
6 10150 1 1 29 ASP HB2 H 85.995 21.953 64.238 1.00 . A A . 64 ASP HB2 1 1
6 10151 1 1 29 ASP HB3 H 84.857 20.659 64.619 1.00 . A A . 64 ASP HB3 1 1
6 10152 1 1 29 ASP N N 85.465 21.983 66.881 1.00 . A A . 64 ASP N 1 1
6 10153 1 1 29 ASP O O 82.761 21.133 66.694 1.00 . A A . 64 ASP O 1 1
6 10154 1 1 29 ASP OD1 O 83.341 21.349 62.739 1.00 . A A . 64 ASP OD1 1 1
6 10155 1 1 29 ASP OD2 O 84.099 23.403 62.973 1.00 . A A . 64 ASP OD2 1 1
6 10156 1 1 30 SER C C 79.983 24.231 65.559 1.00 . A A . 65 SER C 1 1
6 10157 1 1 30 SER CA C 80.812 23.153 66.295 1.00 . A A . 65 SER CA 1 1
6 10158 1 1 30 SER CB C 80.661 23.299 67.824 1.00 . A A . 65 SER CB 1 1
6 10159 1 1 30 SER H H 82.560 24.003 65.435 1.00 . A A . 65 SER H 1 1
6 10160 1 1 30 SER HA H 80.388 22.187 66.016 1.00 . A A . 65 SER HA 1 1
6 10161 1 1 30 SER HB2 H 79.602 23.258 68.082 1.00 . A A . 65 SER HB2 1 1
6 10162 1 1 30 SER HB3 H 81.151 22.457 68.316 1.00 . A A . 65 SER HB3 1 1
6 10163 1 1 30 SER HG H 82.179 24.498 68.188 1.00 . A A . 65 SER HG 1 1
6 10164 1 1 30 SER N N 82.234 23.169 65.908 1.00 . A A . 65 SER N 1 1
6 10165 1 1 30 SER O O 80.532 25.139 64.926 1.00 . A A . 65 SER O 1 1
6 10166 1 1 30 SER OG O 81.210 24.516 68.323 1.00 . A A . 65 SER OG 1 1
6 10167 1 1 31 ASP C C 76.319 24.968 65.739 1.00 . A A . 66 ASP C 1 1
6 10168 1 1 31 ASP CA C 77.672 25.025 65.001 1.00 . A A . 66 ASP CA 1 1
6 10169 1 1 31 ASP CB C 77.515 24.635 63.519 1.00 . A A . 66 ASP CB 1 1
6 10170 1 1 31 ASP CG C 76.545 25.557 62.765 1.00 . A A . 66 ASP CG 1 1
6 10171 1 1 31 ASP H H 78.260 23.380 66.191 1.00 . A A . 66 ASP H 1 1
6 10172 1 1 31 ASP HA H 78.044 26.051 65.051 1.00 . A A . 66 ASP HA 1 1
6 10173 1 1 31 ASP HB2 H 78.490 24.681 63.027 1.00 . A A . 66 ASP HB2 1 1
6 10174 1 1 31 ASP HB3 H 77.164 23.601 63.461 1.00 . A A . 66 ASP HB3 1 1
6 10175 1 1 31 ASP N N 78.651 24.134 65.642 1.00 . A A . 66 ASP N 1 1
6 10176 1 1 31 ASP O O 75.960 23.931 66.307 1.00 . A A . 66 ASP O 1 1
6 10177 1 1 31 ASP OD1 O 76.778 26.790 62.749 1.00 . A A . 66 ASP OD1 1 1
6 10178 1 1 31 ASP OD2 O 75.552 25.046 62.192 1.00 . A A . 66 ASP OD2 1 1
6 10179 1 1 32 ALA C C 73.417 27.341 65.849 1.00 . A A . 67 ALA C 1 1
6 10180 1 1 32 ALA CA C 74.310 26.246 66.465 1.00 . A A . 67 ALA CA 1 1
6 10181 1 1 32 ALA CB C 74.629 26.542 67.941 1.00 . A A . 67 ALA CB 1 1
6 10182 1 1 32 ALA H H 75.903 26.876 65.209 1.00 . A A . 67 ALA H 1 1
6 10183 1 1 32 ALA HA H 73.750 25.309 66.416 1.00 . A A . 67 ALA HA 1 1
6 10184 1 1 32 ALA HB1 H 75.219 25.732 68.371 1.00 . A A . 67 ALA HB1 1 1
6 10185 1 1 32 ALA HB2 H 75.191 27.475 68.022 1.00 . A A . 67 ALA HB2 1 1
6 10186 1 1 32 ALA HB3 H 73.703 26.638 68.512 1.00 . A A . 67 ALA HB3 1 1
6 10187 1 1 32 ALA N N 75.572 26.078 65.736 1.00 . A A . 67 ALA N 1 1
6 10188 1 1 32 ALA O O 73.894 28.228 65.136 1.00 . A A . 67 ALA O 1 1
6 10189 1 1 33 LYS C C 69.895 28.299 66.624 1.00 . A A . 68 LYS C 1 1
6 10190 1 1 33 LYS CA C 71.072 28.180 65.619 1.00 . A A . 68 LYS CA 1 1
6 10191 1 1 33 LYS CB C 70.639 27.626 64.241 1.00 . A A . 68 LYS CB 1 1
6 10192 1 1 33 LYS CD C 69.549 28.064 62.001 1.00 . A A . 68 LYS CD 1 1
6 10193 1 1 33 LYS CE C 68.743 29.052 61.142 1.00 . A A . 68 LYS CE 1 1
6 10194 1 1 33 LYS CG C 69.764 28.593 63.427 1.00 . A A . 68 LYS CG 1 1
6 10195 1 1 33 LYS H H 71.809 26.538 66.760 1.00 . A A . 68 LYS H 1 1
6 10196 1 1 33 LYS HA H 71.517 29.164 65.472 1.00 . A A . 68 LYS HA 1 1
6 10197 1 1 33 LYS HB2 H 71.537 27.418 63.657 1.00 . A A . 68 LYS HB2 1 1
6 10198 1 1 33 LYS HB3 H 70.104 26.684 64.380 1.00 . A A . 68 LYS HB3 1 1
6 10199 1 1 33 LYS HD2 H 70.526 27.934 61.533 1.00 . A A . 68 LYS HD2 1 1
6 10200 1 1 33 LYS HD3 H 69.053 27.093 62.028 1.00 . A A . 68 LYS HD3 1 1
6 10201 1 1 33 LYS HE2 H 69.076 30.070 61.366 1.00 . A A . 68 LYS HE2 1 1
6 10202 1 1 33 LYS HE3 H 68.964 28.857 60.089 1.00 . A A . 68 LYS HE3 1 1
6 10203 1 1 33 LYS HG2 H 68.804 28.724 63.923 1.00 . A A . 68 LYS HG2 1 1
6 10204 1 1 33 LYS HG3 H 70.270 29.557 63.363 1.00 . A A . 68 LYS HG3 1 1
6 10205 1 1 33 LYS HZ1 H 66.940 28.042 61.015 1.00 . A A . 68 LYS HZ1 1 1
6 10206 1 1 33 LYS HZ2 H 67.038 28.978 62.344 1.00 . A A . 68 LYS HZ2 1 1
6 10207 1 1 33 LYS HZ3 H 66.777 29.661 60.873 1.00 . A A . 68 LYS HZ3 1 1
6 10208 1 1 33 LYS N N 72.116 27.286 66.151 1.00 . A A . 68 LYS N 1 1
6 10209 1 1 33 LYS NZ N 67.278 28.929 61.359 1.00 . A A . 68 LYS NZ 1 1
6 10210 1 1 33 LYS O O 69.504 27.273 67.197 1.00 . A A . 68 LYS O 1 1
6 10211 1 1 34 PRO C C 66.970 29.155 67.700 1.00 . A A . 69 PRO C 1 1
6 10212 1 1 34 PRO CA C 68.370 29.738 67.955 1.00 . A A . 69 PRO CA 1 1
6 10213 1 1 34 PRO CB C 68.317 31.261 68.142 1.00 . A A . 69 PRO CB 1 1
6 10214 1 1 34 PRO CD C 69.725 30.783 66.282 1.00 . A A . 69 PRO CD 1 1
6 10215 1 1 34 PRO CG C 68.697 31.801 66.766 1.00 . A A . 69 PRO CG 1 1
6 10216 1 1 34 PRO HA H 68.748 29.294 68.877 1.00 . A A . 69 PRO HA 1 1
6 10217 1 1 34 PRO HB2 H 67.332 31.612 68.451 1.00 . A A . 69 PRO HB2 1 1
6 10218 1 1 34 PRO HB3 H 69.071 31.563 68.869 1.00 . A A . 69 PRO HB3 1 1
6 10219 1 1 34 PRO HD2 H 69.716 30.747 65.193 1.00 . A A . 69 PRO HD2 1 1
6 10220 1 1 34 PRO HD3 H 70.715 31.068 66.640 1.00 . A A . 69 PRO HD3 1 1
6 10221 1 1 34 PRO HG2 H 67.830 31.783 66.106 1.00 . A A . 69 PRO HG2 1 1
6 10222 1 1 34 PRO HG3 H 69.116 32.806 66.825 1.00 . A A . 69 PRO HG3 1 1
6 10223 1 1 34 PRO N N 69.338 29.508 66.876 1.00 . A A . 69 PRO N 1 1
6 10224 1 1 34 PRO O O 66.211 28.986 68.653 1.00 . A A . 69 PRO O 1 1
6 10225 1 1 35 TYR C C 65.376 27.571 64.672 1.00 . A A . 70 TYR C 1 1
6 10226 1 1 35 TYR CA C 65.328 28.235 66.061 1.00 . A A . 70 TYR CA 1 1
6 10227 1 1 35 TYR CB C 64.211 29.297 66.131 1.00 . A A . 70 TYR CB 1 1
6 10228 1 1 35 TYR CD1 C 64.265 30.704 64.009 1.00 . A A . 70 TYR CD1 1 1
6 10229 1 1 35 TYR CD2 C 64.979 31.714 66.108 1.00 . A A . 70 TYR CD2 1 1
6 10230 1 1 35 TYR CE1 C 64.537 31.909 63.333 1.00 . A A . 70 TYR CE1 1 1
6 10231 1 1 35 TYR CE2 C 65.254 32.922 65.439 1.00 . A A . 70 TYR CE2 1 1
6 10232 1 1 35 TYR CG C 64.492 30.599 65.396 1.00 . A A . 70 TYR CG 1 1
6 10233 1 1 35 TYR CZ C 65.035 33.023 64.047 1.00 . A A . 70 TYR CZ 1 1
6 10234 1 1 35 TYR H H 67.275 29.002 65.700 1.00 . A A . 70 TYR H 1 1
6 10235 1 1 35 TYR HA H 65.080 27.450 66.777 1.00 . A A . 70 TYR HA 1 1
6 10236 1 1 35 TYR HB2 H 63.289 28.867 65.737 1.00 . A A . 70 TYR HB2 1 1
6 10237 1 1 35 TYR HB3 H 64.017 29.529 67.179 1.00 . A A . 70 TYR HB3 1 1
6 10238 1 1 35 TYR HD1 H 63.878 29.856 63.460 1.00 . A A . 70 TYR HD1 1 1
6 10239 1 1 35 TYR HD2 H 65.149 31.639 67.173 1.00 . A A . 70 TYR HD2 1 1
6 10240 1 1 35 TYR HE1 H 64.362 31.987 62.270 1.00 . A A . 70 TYR HE1 1 1
6 10241 1 1 35 TYR HE2 H 65.635 33.769 65.993 1.00 . A A . 70 TYR HE2 1 1
6 10242 1 1 35 TYR HH H 65.633 34.882 63.973 1.00 . A A . 70 TYR HH 1 1
6 10243 1 1 35 TYR N N 66.625 28.818 66.449 1.00 . A A . 70 TYR N 1 1
6 10244 1 1 35 TYR O O 66.135 27.992 63.793 1.00 . A A . 70 TYR O 1 1
6 10245 1 1 35 TYR OH O 65.300 34.186 63.388 1.00 . A A . 70 TYR OH 1 1
6 10246 1 1 36 GLY C C 63.276 26.489 62.303 1.00 . A A . 71 GLY C 1 1
6 10247 1 1 36 GLY CA C 64.352 25.838 63.192 1.00 . A A . 71 GLY CA 1 1
6 10248 1 1 36 GLY H H 63.957 26.260 65.245 1.00 . A A . 71 GLY H 1 1
6 10249 1 1 36 GLY HA2 H 65.286 25.815 62.628 1.00 . A A . 71 GLY HA2 1 1
6 10250 1 1 36 GLY HA3 H 64.038 24.814 63.399 1.00 . A A . 71 GLY HA3 1 1
6 10251 1 1 36 GLY N N 64.546 26.538 64.472 1.00 . A A . 71 GLY N 1 1
6 10252 1 1 36 GLY O O 62.790 27.577 62.634 1.00 . A A . 71 GLY O 1 1
6 10253 1 1 37 PRO C C 60.482 26.271 60.905 1.00 . A A . 72 PRO C 1 1
6 10254 1 1 37 PRO CA C 61.875 26.355 60.264 1.00 . A A . 72 PRO CA 1 1
6 10255 1 1 37 PRO CB C 61.985 25.491 59.005 1.00 . A A . 72 PRO CB 1 1
6 10256 1 1 37 PRO CD C 63.448 24.595 60.675 1.00 . A A . 72 PRO CD 1 1
6 10257 1 1 37 PRO CG C 62.537 24.164 59.525 1.00 . A A . 72 PRO CG 1 1
6 10258 1 1 37 PRO HA H 62.091 27.392 60.003 1.00 . A A . 72 PRO HA 1 1
6 10259 1 1 37 PRO HB2 H 61.024 25.361 58.504 1.00 . A A . 72 PRO HB2 1 1
6 10260 1 1 37 PRO HB3 H 62.708 25.938 58.321 1.00 . A A . 72 PRO HB3 1 1
6 10261 1 1 37 PRO HD2 H 63.458 23.823 61.448 1.00 . A A . 72 PRO HD2 1 1
6 10262 1 1 37 PRO HD3 H 64.458 24.764 60.301 1.00 . A A . 72 PRO HD3 1 1
6 10263 1 1 37 PRO HG2 H 61.721 23.552 59.912 1.00 . A A . 72 PRO HG2 1 1
6 10264 1 1 37 PRO HG3 H 63.087 23.623 58.755 1.00 . A A . 72 PRO HG3 1 1
6 10265 1 1 37 PRO N N 62.900 25.850 61.176 1.00 . A A . 72 PRO N 1 1
6 10266 1 1 37 PRO O O 60.124 25.266 61.521 1.00 . A A . 72 PRO O 1 1
6 10267 1 1 38 ASP C C 57.201 27.234 60.359 1.00 . A A . 73 ASP C 1 1
6 10268 1 1 38 ASP CA C 58.358 27.499 61.356 1.00 . A A . 73 ASP CA 1 1
6 10269 1 1 38 ASP CB C 58.288 28.904 61.980 1.00 . A A . 73 ASP CB 1 1
6 10270 1 1 38 ASP CG C 57.050 29.126 62.868 1.00 . A A . 73 ASP CG 1 1
6 10271 1 1 38 ASP H H 60.066 28.134 60.249 1.00 . A A . 73 ASP H 1 1
6 10272 1 1 38 ASP HA H 58.251 26.775 62.165 1.00 . A A . 73 ASP HA 1 1
6 10273 1 1 38 ASP HB2 H 59.176 29.059 62.598 1.00 . A A . 73 ASP HB2 1 1
6 10274 1 1 38 ASP HB3 H 58.314 29.648 61.182 1.00 . A A . 73 ASP HB3 1 1
6 10275 1 1 38 ASP N N 59.694 27.339 60.752 1.00 . A A . 73 ASP N 1 1
6 10276 1 1 38 ASP O O 56.027 27.333 60.721 1.00 . A A . 73 ASP O 1 1
6 10277 1 1 38 ASP OD1 O 56.291 30.092 62.611 1.00 . A A . 73 ASP OD1 1 1
6 10278 1 1 38 ASP OD2 O 56.870 28.370 63.853 1.00 . A A . 73 ASP OD2 1 1
6 10279 1 1 39 TRP C C 56.822 25.295 57.302 1.00 . A A . 74 TRP C 1 1
6 10280 1 1 39 TRP CA C 56.587 26.646 58.005 1.00 . A A . 74 TRP CA 1 1
6 10281 1 1 39 TRP CB C 56.668 27.805 56.993 1.00 . A A . 74 TRP CB 1 1
6 10282 1 1 39 TRP CD1 C 56.548 29.931 58.403 1.00 . A A . 74 TRP CD1 1 1
6 10283 1 1 39 TRP CD2 C 54.964 29.828 56.826 1.00 . A A . 74 TRP CD2 1 1
6 10284 1 1 39 TRP CE2 C 54.752 31.045 57.538 1.00 . A A . 74 TRP CE2 1 1
6 10285 1 1 39 TRP CE3 C 54.106 29.550 55.745 1.00 . A A . 74 TRP CE3 1 1
6 10286 1 1 39 TRP CG C 56.098 29.126 57.415 1.00 . A A . 74 TRP CG 1 1
6 10287 1 1 39 TRP CH2 C 52.865 31.620 56.131 1.00 . A A . 74 TRP CH2 1 1
6 10288 1 1 39 TRP CZ2 C 53.716 31.933 57.206 1.00 . A A . 74 TRP CZ2 1 1
6 10289 1 1 39 TRP CZ3 C 53.064 30.433 55.400 1.00 . A A . 74 TRP CZ3 1 1
6 10290 1 1 39 TRP H H 58.513 26.761 58.912 1.00 . A A . 74 TRP H 1 1
6 10291 1 1 39 TRP HA H 55.570 26.621 58.398 1.00 . A A . 74 TRP HA 1 1
6 10292 1 1 39 TRP HB2 H 57.695 27.957 56.672 1.00 . A A . 74 TRP HB2 1 1
6 10293 1 1 39 TRP HB3 H 56.125 27.500 56.098 1.00 . A A . 74 TRP HB3 1 1
6 10294 1 1 39 TRP HD1 H 57.400 29.718 59.036 1.00 . A A . 74 TRP HD1 1 1
6 10295 1 1 39 TRP HE1 H 55.892 31.788 59.181 1.00 . A A . 74 TRP HE1 1 1
6 10296 1 1 39 TRP HE3 H 54.276 28.644 55.182 1.00 . A A . 74 TRP HE3 1 1
6 10297 1 1 39 TRP HH2 H 52.062 32.294 55.860 1.00 . A A . 74 TRP HH2 1 1
6 10298 1 1 39 TRP HZ2 H 53.580 32.846 57.769 1.00 . A A . 74 TRP HZ2 1 1
6 10299 1 1 39 TRP HZ3 H 52.414 30.198 54.567 1.00 . A A . 74 TRP HZ3 1 1
6 10300 1 1 39 TRP N N 57.529 26.874 59.112 1.00 . A A . 74 TRP N 1 1
6 10301 1 1 39 TRP NE1 N 55.748 31.056 58.493 1.00 . A A . 74 TRP NE1 1 1
6 10302 1 1 39 TRP O O 57.918 24.725 57.340 1.00 . A A . 74 TRP O 1 1
6 10303 1 1 40 PHE C C 54.575 23.609 54.831 1.00 . A A . 75 PHE C 1 1
6 10304 1 1 40 PHE CA C 55.717 23.554 55.867 1.00 . A A . 75 PHE CA 1 1
6 10305 1 1 40 PHE CB C 55.580 22.360 56.834 1.00 . A A . 75 PHE CB 1 1
6 10306 1 1 40 PHE CD1 C 53.179 21.586 57.137 1.00 . A A . 75 PHE CD1 1 1
6 10307 1 1 40 PHE CD2 C 54.176 23.001 58.851 1.00 . A A . 75 PHE CD2 1 1
6 10308 1 1 40 PHE CE1 C 51.976 21.549 57.866 1.00 . A A . 75 PHE CE1 1 1
6 10309 1 1 40 PHE CE2 C 52.972 22.963 59.579 1.00 . A A . 75 PHE CE2 1 1
6 10310 1 1 40 PHE CG C 54.281 22.317 57.624 1.00 . A A . 75 PHE CG 1 1
6 10311 1 1 40 PHE CZ C 51.872 22.240 59.088 1.00 . A A . 75 PHE CZ 1 1
6 10312 1 1 40 PHE H H 54.927 25.358 56.631 1.00 . A A . 75 PHE H 1 1
6 10313 1 1 40 PHE HA H 56.650 23.437 55.314 1.00 . A A . 75 PHE HA 1 1
6 10314 1 1 40 PHE HB2 H 55.672 21.435 56.264 1.00 . A A . 75 PHE HB2 1 1
6 10315 1 1 40 PHE HB3 H 56.416 22.373 57.535 1.00 . A A . 75 PHE HB3 1 1
6 10316 1 1 40 PHE HD1 H 53.251 21.052 56.199 1.00 . A A . 75 PHE HD1 1 1
6 10317 1 1 40 PHE HD2 H 55.018 23.557 59.237 1.00 . A A . 75 PHE HD2 1 1
6 10318 1 1 40 PHE HE1 H 51.132 20.989 57.488 1.00 . A A . 75 PHE HE1 1 1
6 10319 1 1 40 PHE HE2 H 52.895 23.491 60.521 1.00 . A A . 75 PHE HE2 1 1
6 10320 1 1 40 PHE HZ H 50.948 22.210 59.649 1.00 . A A . 75 PHE HZ 1 1
6 10321 1 1 40 PHE N N 55.775 24.808 56.630 1.00 . A A . 75 PHE N 1 1
6 10322 1 1 40 PHE O O 53.811 24.578 54.787 1.00 . A A . 75 PHE O 1 1
6 10323 1 1 41 LYS C C 52.991 21.087 52.561 1.00 . A A . 76 LYS C 1 1
6 10324 1 1 41 LYS CA C 53.473 22.515 52.890 1.00 . A A . 76 LYS CA 1 1
6 10325 1 1 41 LYS CB C 54.050 23.240 51.654 1.00 . A A . 76 LYS CB 1 1
6 10326 1 1 41 LYS CD C 55.839 23.364 49.866 1.00 . A A . 76 LYS CD 1 1
6 10327 1 1 41 LYS CE C 57.099 22.688 49.307 1.00 . A A . 76 LYS CE 1 1
6 10328 1 1 41 LYS CG C 55.313 22.577 51.073 1.00 . A A . 76 LYS CG 1 1
6 10329 1 1 41 LYS H H 55.086 21.795 54.092 1.00 . A A . 76 LYS H 1 1
6 10330 1 1 41 LYS HA H 52.581 23.063 53.198 1.00 . A A . 76 LYS HA 1 1
6 10331 1 1 41 LYS HB2 H 53.284 23.278 50.879 1.00 . A A . 76 LYS HB2 1 1
6 10332 1 1 41 LYS HB3 H 54.288 24.269 51.931 1.00 . A A . 76 LYS HB3 1 1
6 10333 1 1 41 LYS HD2 H 55.069 23.398 49.094 1.00 . A A . 76 LYS HD2 1 1
6 10334 1 1 41 LYS HD3 H 56.078 24.383 50.176 1.00 . A A . 76 LYS HD3 1 1
6 10335 1 1 41 LYS HE2 H 57.854 22.639 50.099 1.00 . A A . 76 LYS HE2 1 1
6 10336 1 1 41 LYS HE3 H 56.852 21.663 49.017 1.00 . A A . 76 LYS HE3 1 1
6 10337 1 1 41 LYS HG2 H 56.091 22.539 51.836 1.00 . A A . 76 LYS HG2 1 1
6 10338 1 1 41 LYS HG3 H 55.079 21.560 50.758 1.00 . A A . 76 LYS HG3 1 1
6 10339 1 1 41 LYS HZ1 H 56.972 23.465 47.386 1.00 . A A . 76 LYS HZ1 1 1
6 10340 1 1 41 LYS HZ2 H 57.900 24.368 48.387 1.00 . A A . 76 LYS HZ2 1 1
6 10341 1 1 41 LYS HZ3 H 58.476 22.965 47.782 1.00 . A A . 76 LYS HZ3 1 1
6 10342 1 1 41 LYS N N 54.447 22.572 53.994 1.00 . A A . 76 LYS N 1 1
6 10343 1 1 41 LYS NZ N 57.647 23.422 48.137 1.00 . A A . 76 LYS NZ 1 1
6 10344 1 1 41 LYS O O 53.674 20.099 52.847 1.00 . A A . 76 LYS O 1 1
6 10345 1 1 42 LYS C C 50.078 20.057 50.437 1.00 . A A . 77 LYS C 1 1
6 10346 1 1 42 LYS CA C 51.121 19.757 51.536 1.00 . A A . 77 LYS CA 1 1
6 10347 1 1 42 LYS CB C 50.496 19.108 52.792 1.00 . A A . 77 LYS CB 1 1
6 10348 1 1 42 LYS CD C 49.502 16.975 53.807 1.00 . A A . 77 LYS CD 1 1
6 10349 1 1 42 LYS CE C 48.484 17.698 54.709 1.00 . A A . 77 LYS CE 1 1
6 10350 1 1 42 LYS CG C 49.870 17.729 52.516 1.00 . A A . 77 LYS CG 1 1
6 10351 1 1 42 LYS H H 51.332 21.861 51.730 1.00 . A A . 77 LYS H 1 1
6 10352 1 1 42 LYS HA H 51.859 19.068 51.117 1.00 . A A . 77 LYS HA 1 1
6 10353 1 1 42 LYS HB2 H 51.275 18.982 53.545 1.00 . A A . 77 LYS HB2 1 1
6 10354 1 1 42 LYS HB3 H 49.737 19.780 53.198 1.00 . A A . 77 LYS HB3 1 1
6 10355 1 1 42 LYS HD2 H 49.111 15.991 53.541 1.00 . A A . 77 LYS HD2 1 1
6 10356 1 1 42 LYS HD3 H 50.415 16.817 54.384 1.00 . A A . 77 LYS HD3 1 1
6 10357 1 1 42 LYS HE2 H 48.419 17.151 55.653 1.00 . A A . 77 LYS HE2 1 1
6 10358 1 1 42 LYS HE3 H 48.856 18.700 54.937 1.00 . A A . 77 LYS HE3 1 1
6 10359 1 1 42 LYS HG2 H 48.980 17.845 51.899 1.00 . A A . 77 LYS HG2 1 1
6 10360 1 1 42 LYS HG3 H 50.590 17.120 51.967 1.00 . A A . 77 LYS HG3 1 1
6 10361 1 1 42 LYS HZ1 H 47.145 18.307 53.237 1.00 . A A . 77 LYS HZ1 1 1
6 10362 1 1 42 LYS HZ2 H 46.770 16.855 53.894 1.00 . A A . 77 LYS HZ2 1 1
6 10363 1 1 42 LYS HZ3 H 46.480 18.229 54.725 1.00 . A A . 77 LYS HZ3 1 1
6 10364 1 1 42 LYS N N 51.812 20.995 51.937 1.00 . A A . 77 LYS N 1 1
6 10365 1 1 42 LYS NZ N 47.131 17.778 54.097 1.00 . A A . 77 LYS NZ 1 1
6 10366 1 1 42 LYS O O 49.462 21.125 50.439 1.00 . A A . 77 LYS O 1 1
6 10367 1 1 43 SER C C 48.272 18.069 47.886 1.00 . A A . 78 SER C 1 1
6 10368 1 1 43 SER CA C 49.074 19.327 48.279 1.00 . A A . 78 SER CA 1 1
6 10369 1 1 43 SER CB C 50.009 19.730 47.121 1.00 . A A . 78 SER CB 1 1
6 10370 1 1 43 SER H H 50.352 18.241 49.595 1.00 . A A . 78 SER H 1 1
6 10371 1 1 43 SER HA H 48.356 20.134 48.426 1.00 . A A . 78 SER HA 1 1
6 10372 1 1 43 SER HB2 H 50.718 18.921 46.938 1.00 . A A . 78 SER HB2 1 1
6 10373 1 1 43 SER HB3 H 49.418 19.880 46.217 1.00 . A A . 78 SER HB3 1 1
6 10374 1 1 43 SER HG H 51.304 21.139 46.645 1.00 . A A . 78 SER HG 1 1
6 10375 1 1 43 SER N N 49.867 19.122 49.509 1.00 . A A . 78 SER N 1 1
6 10376 1 1 43 SER O O 48.502 16.978 48.416 1.00 . A A . 78 SER O 1 1
6 10377 1 1 43 SER OG O 50.726 20.927 47.406 1.00 . A A . 78 SER OG 1 1
6 10378 1 1 44 GLU C C 45.945 17.457 45.021 1.00 . A A . 79 GLU C 1 1
6 10379 1 1 44 GLU CA C 46.460 17.145 46.438 1.00 . A A . 79 GLU CA 1 1
6 10380 1 1 44 GLU CB C 45.299 16.883 47.420 1.00 . A A . 79 GLU CB 1 1
6 10381 1 1 44 GLU CD C 43.202 17.710 48.554 1.00 . A A . 79 GLU CD 1 1
6 10382 1 1 44 GLU CG C 44.345 18.072 47.597 1.00 . A A . 79 GLU CG 1 1
6 10383 1 1 44 GLU H H 47.211 19.121 46.510 1.00 . A A . 79 GLU H 1 1
6 10384 1 1 44 GLU HA H 47.044 16.226 46.370 1.00 . A A . 79 GLU HA 1 1
6 10385 1 1 44 GLU HB2 H 44.728 16.027 47.058 1.00 . A A . 79 GLU HB2 1 1
6 10386 1 1 44 GLU HB3 H 45.710 16.614 48.394 1.00 . A A . 79 GLU HB3 1 1
6 10387 1 1 44 GLU HG2 H 44.896 18.930 47.990 1.00 . A A . 79 GLU HG2 1 1
6 10388 1 1 44 GLU HG3 H 43.922 18.355 46.633 1.00 . A A . 79 GLU HG3 1 1
6 10389 1 1 44 GLU N N 47.337 18.213 46.938 1.00 . A A . 79 GLU N 1 1
6 10390 1 1 44 GLU O O 46.014 18.598 44.555 1.00 . A A . 79 GLU O 1 1
6 10391 1 1 44 GLU OE1 O 43.244 18.110 49.741 1.00 . A A . 79 GLU OE1 1 1
6 10392 1 1 44 GLU OE2 O 42.255 17.016 48.114 1.00 . A A . 79 GLU OE2 1 1
6 10393 1 1 45 PHE C C 43.701 17.221 42.633 1.00 . A A . 80 PHE C 1 1
6 10394 1 1 45 PHE CA C 45.035 16.498 42.916 1.00 . A A . 80 PHE CA 1 1
6 10395 1 1 45 PHE CB C 45.035 15.066 42.350 1.00 . A A . 80 PHE CB 1 1
6 10396 1 1 45 PHE CD1 C 47.473 14.688 41.762 1.00 . A A . 80 PHE CD1 1 1
6 10397 1 1 45 PHE CD2 C 46.462 13.293 43.484 1.00 . A A . 80 PHE CD2 1 1
6 10398 1 1 45 PHE CE1 C 48.699 14.022 41.943 1.00 . A A . 80 PHE CE1 1 1
6 10399 1 1 45 PHE CE2 C 47.689 12.628 43.664 1.00 . A A . 80 PHE CE2 1 1
6 10400 1 1 45 PHE CG C 46.350 14.327 42.532 1.00 . A A . 80 PHE CG 1 1
6 10401 1 1 45 PHE CZ C 48.807 12.993 42.894 1.00 . A A . 80 PHE CZ 1 1
6 10402 1 1 45 PHE H H 45.382 15.533 44.779 1.00 . A A . 80 PHE H 1 1
6 10403 1 1 45 PHE HA H 45.805 17.062 42.387 1.00 . A A . 80 PHE HA 1 1
6 10404 1 1 45 PHE HB2 H 44.232 14.498 42.822 1.00 . A A . 80 PHE HB2 1 1
6 10405 1 1 45 PHE HB3 H 44.817 15.107 41.283 1.00 . A A . 80 PHE HB3 1 1
6 10406 1 1 45 PHE HD1 H 47.396 15.482 41.032 1.00 . A A . 80 PHE HD1 1 1
6 10407 1 1 45 PHE HD2 H 45.607 13.009 44.081 1.00 . A A . 80 PHE HD2 1 1
6 10408 1 1 45 PHE HE1 H 49.560 14.305 41.351 1.00 . A A . 80 PHE HE1 1 1
6 10409 1 1 45 PHE HE2 H 47.771 11.836 44.396 1.00 . A A . 80 PHE HE2 1 1
6 10410 1 1 45 PHE HZ H 49.752 12.481 43.035 1.00 . A A . 80 PHE HZ 1 1
6 10411 1 1 45 PHE N N 45.415 16.439 44.335 1.00 . A A . 80 PHE N 1 1
6 10412 1 1 45 PHE O O 43.318 17.357 41.466 1.00 . A A . 80 PHE O 1 1
6 10413 1 1 46 ARG C C 42.056 19.942 43.166 1.00 . A A . 81 ARG C 1 1
6 10414 1 1 46 ARG CA C 41.753 18.480 43.538 1.00 . A A . 81 ARG CA 1 1
6 10415 1 1 46 ARG CB C 40.903 18.362 44.819 1.00 . A A . 81 ARG CB 1 1
6 10416 1 1 46 ARG CD C 39.435 16.864 46.236 1.00 . A A . 81 ARG CD 1 1
6 10417 1 1 46 ARG CG C 40.417 16.924 45.060 1.00 . A A . 81 ARG CG 1 1
6 10418 1 1 46 ARG CZ C 39.521 14.551 47.205 1.00 . A A . 81 ARG CZ 1 1
6 10419 1 1 46 ARG H H 43.375 17.568 44.592 1.00 . A A . 81 ARG H 1 1
6 10420 1 1 46 ARG HA H 41.164 18.056 42.724 1.00 . A A . 81 ARG HA 1 1
6 10421 1 1 46 ARG HB2 H 41.481 18.700 45.681 1.00 . A A . 81 ARG HB2 1 1
6 10422 1 1 46 ARG HB3 H 40.030 19.009 44.714 1.00 . A A . 81 ARG HB3 1 1
6 10423 1 1 46 ARG HD2 H 39.911 17.248 47.138 1.00 . A A . 81 ARG HD2 1 1
6 10424 1 1 46 ARG HD3 H 38.581 17.506 46.015 1.00 . A A . 81 ARG HD3 1 1
6 10425 1 1 46 ARG HE H 38.092 15.242 45.989 1.00 . A A . 81 ARG HE 1 1
6 10426 1 1 46 ARG HG2 H 39.913 16.561 44.162 1.00 . A A . 81 ARG HG2 1 1
6 10427 1 1 46 ARG HG3 H 41.272 16.278 45.269 1.00 . A A . 81 ARG HG3 1 1
6 10428 1 1 46 ARG HH11 H 41.111 15.661 47.840 1.00 . A A . 81 ARG HH11 1 1
6 10429 1 1 46 ARG HH12 H 41.047 14.021 48.427 1.00 . A A . 81 ARG HH12 1 1
6 10430 1 1 46 ARG HH21 H 38.102 13.166 46.801 1.00 . A A . 81 ARG HH21 1 1
6 10431 1 1 46 ARG HH22 H 39.379 12.638 47.853 1.00 . A A . 81 ARG HH22 1 1
6 10432 1 1 46 ARG N N 42.997 17.706 43.665 1.00 . A A . 81 ARG N 1 1
6 10433 1 1 46 ARG NE N 38.949 15.490 46.459 1.00 . A A . 81 ARG NE 1 1
6 10434 1 1 46 ARG NH1 N 40.641 14.753 47.868 1.00 . A A . 81 ARG NH1 1 1
6 10435 1 1 46 ARG NH2 N 38.960 13.364 47.292 1.00 . A A . 81 ARG NH2 1 1
6 10436 1 1 46 ARG O O 42.090 20.832 44.018 1.00 . A A . 81 ARG O 1 1
6 10437 1 1 47 LYS C C 41.657 22.157 40.403 1.00 . A A . 82 LYS C 1 1
6 10438 1 1 47 LYS CA C 42.718 21.475 41.299 1.00 . A A . 82 LYS CA 1 1
6 10439 1 1 47 LYS CB C 44.044 21.246 40.537 1.00 . A A . 82 LYS CB 1 1
6 10440 1 1 47 LYS CD C 45.636 21.550 42.579 1.00 . A A . 82 LYS CD 1 1
6 10441 1 1 47 LYS CE C 46.094 22.952 42.149 1.00 . A A . 82 LYS CE 1 1
6 10442 1 1 47 LYS CG C 45.209 20.688 41.379 1.00 . A A . 82 LYS CG 1 1
6 10443 1 1 47 LYS H H 42.310 19.373 41.262 1.00 . A A . 82 LYS H 1 1
6 10444 1 1 47 LYS HA H 42.906 22.185 42.105 1.00 . A A . 82 LYS HA 1 1
6 10445 1 1 47 LYS HB2 H 43.858 20.549 39.719 1.00 . A A . 82 LYS HB2 1 1
6 10446 1 1 47 LYS HB3 H 44.365 22.187 40.086 1.00 . A A . 82 LYS HB3 1 1
6 10447 1 1 47 LYS HD2 H 44.811 21.628 43.289 1.00 . A A . 82 LYS HD2 1 1
6 10448 1 1 47 LYS HD3 H 46.462 21.044 43.081 1.00 . A A . 82 LYS HD3 1 1
6 10449 1 1 47 LYS HE2 H 46.896 22.851 41.413 1.00 . A A . 82 LYS HE2 1 1
6 10450 1 1 47 LYS HE3 H 45.259 23.470 41.666 1.00 . A A . 82 LYS HE3 1 1
6 10451 1 1 47 LYS HG2 H 44.944 19.698 41.747 1.00 . A A . 82 LYS HG2 1 1
6 10452 1 1 47 LYS HG3 H 46.071 20.565 40.723 1.00 . A A . 82 LYS HG3 1 1
6 10453 1 1 47 LYS HZ1 H 45.847 23.876 43.996 1.00 . A A . 82 LYS HZ1 1 1
6 10454 1 1 47 LYS HZ2 H 47.363 23.309 43.754 1.00 . A A . 82 LYS HZ2 1 1
6 10455 1 1 47 LYS HZ3 H 46.873 24.674 43.005 1.00 . A A . 82 LYS HZ3 1 1
6 10456 1 1 47 LYS N N 42.283 20.183 41.870 1.00 . A A . 82 LYS N 1 1
6 10457 1 1 47 LYS NZ N 46.575 23.755 43.306 1.00 . A A . 82 LYS NZ 1 1
6 10458 1 1 47 LYS O O 41.918 23.220 39.836 1.00 . A A . 82 LYS O 1 1
6 10459 1 1 48 GLN C C 38.514 23.180 40.000 1.00 . A A . 83 GLN C 1 1
6 10460 1 1 48 GLN CA C 39.380 22.053 39.394 1.00 . A A . 83 GLN CA 1 1
6 10461 1 1 48 GLN CB C 38.526 20.859 38.921 1.00 . A A . 83 GLN CB 1 1
6 10462 1 1 48 GLN CD C 36.807 19.062 39.488 1.00 . A A . 83 GLN CD 1 1
6 10463 1 1 48 GLN CG C 37.690 20.192 40.030 1.00 . A A . 83 GLN CG 1 1
6 10464 1 1 48 GLN H H 40.322 20.698 40.760 1.00 . A A . 83 GLN H 1 1
6 10465 1 1 48 GLN HA H 39.838 22.485 38.501 1.00 . A A . 83 GLN HA 1 1
6 10466 1 1 48 GLN HB2 H 37.847 21.209 38.142 1.00 . A A . 83 GLN HB2 1 1
6 10467 1 1 48 GLN HB3 H 39.184 20.114 38.472 1.00 . A A . 83 GLN HB3 1 1
6 10468 1 1 48 GLN HE21 H 34.932 18.355 39.362 1.00 . A A . 83 GLN HE21 1 1
6 10469 1 1 48 GLN HE22 H 35.108 19.870 40.248 1.00 . A A . 83 GLN HE22 1 1
6 10470 1 1 48 GLN HG2 H 38.346 19.779 40.796 1.00 . A A . 83 GLN HG2 1 1
6 10471 1 1 48 GLN HG3 H 37.055 20.943 40.500 1.00 . A A . 83 GLN HG3 1 1
6 10472 1 1 48 GLN N N 40.460 21.569 40.273 1.00 . A A . 83 GLN N 1 1
6 10473 1 1 48 GLN NE2 N 35.509 19.100 39.720 1.00 . A A . 83 GLN NE2 1 1
6 10474 1 1 48 GLN O O 37.642 23.712 39.310 1.00 . A A . 83 GLN O 1 1
6 10475 1 1 48 GLN OE1 O 37.266 18.123 38.847 1.00 . A A . 83 GLN OE1 1 1
6 10476 1 1 49 GLY C C 36.666 24.258 42.560 1.00 . A A . 84 GLY C 1 1
6 10477 1 1 49 GLY CA C 38.014 24.654 41.940 1.00 . A A . 84 GLY CA 1 1
6 10478 1 1 49 GLY H H 39.466 23.094 41.788 1.00 . A A . 84 GLY H 1 1
6 10479 1 1 49 GLY HA2 H 38.636 25.036 42.749 1.00 . A A . 84 GLY HA2 1 1
6 10480 1 1 49 GLY HA3 H 37.823 25.455 41.225 1.00 . A A . 84 GLY HA3 1 1
6 10481 1 1 49 GLY N N 38.732 23.556 41.269 1.00 . A A . 84 GLY N 1 1
6 10482 1 1 49 GLY O O 35.860 25.139 42.869 1.00 . A A . 84 GLY O 1 1
6 10483 1 1 50 GLY C C 34.145 22.058 42.230 1.00 . A A . 85 GLY C 1 1
6 10484 1 1 50 GLY CA C 35.168 22.414 43.310 1.00 . A A . 85 GLY CA 1 1
6 10485 1 1 50 GLY H H 37.122 22.301 42.455 1.00 . A A . 85 GLY H 1 1
6 10486 1 1 50 GLY HA2 H 35.386 21.498 43.860 1.00 . A A . 85 GLY HA2 1 1
6 10487 1 1 50 GLY HA3 H 34.721 23.136 43.997 1.00 . A A . 85 GLY HA3 1 1
6 10488 1 1 50 GLY N N 36.410 22.956 42.744 1.00 . A A . 85 GLY N 1 1
6 10489 1 1 50 GLY O O 34.455 21.292 41.314 1.00 . A A . 85 GLY O 1 1
6 10490 1 1 51 GLY C C 31.856 23.157 40.149 1.00 . A A . 86 GLY C 1 1
6 10491 1 1 51 GLY CA C 31.800 22.331 41.440 1.00 . A A . 86 GLY CA 1 1
6 10492 1 1 51 GLY H H 32.758 23.203 43.140 1.00 . A A . 86 GLY H 1 1
6 10493 1 1 51 GLY HA2 H 31.783 21.280 41.154 1.00 . A A . 86 GLY HA2 1 1
6 10494 1 1 51 GLY HA3 H 30.864 22.571 41.947 1.00 . A A . 86 GLY HA3 1 1
6 10495 1 1 51 GLY N N 32.921 22.581 42.359 1.00 . A A . 86 GLY N 1 1
6 10496 1 1 51 GLY O O 32.858 23.801 39.834 1.00 . A A . 86 GLY O 1 1
6 10497 1 1 52 SER C C 29.132 24.011 37.717 1.00 . A A . 87 SER C 1 1
6 10498 1 1 52 SER CA C 30.617 23.804 38.086 1.00 . A A . 87 SER CA 1 1
6 10499 1 1 52 SER CB C 31.352 22.990 37.006 1.00 . A A . 87 SER CB 1 1
6 10500 1 1 52 SER H H 29.956 22.622 39.725 1.00 . A A . 87 SER H 1 1
6 10501 1 1 52 SER HA H 31.083 24.790 38.133 1.00 . A A . 87 SER HA 1 1
6 10502 1 1 52 SER HB2 H 32.346 22.723 37.371 1.00 . A A . 87 SER HB2 1 1
6 10503 1 1 52 SER HB3 H 30.799 22.069 36.809 1.00 . A A . 87 SER HB3 1 1
6 10504 1 1 52 SER HG H 31.997 23.191 35.155 1.00 . A A . 87 SER HG 1 1
6 10505 1 1 52 SER N N 30.760 23.139 39.393 1.00 . A A . 87 SER N 1 1
6 10506 1 1 52 SER O O 28.234 23.455 38.360 1.00 . A A . 87 SER O 1 1
6 10507 1 1 52 SER OG O 31.500 23.733 35.801 1.00 . A A . 87 SER OG 1 1
6 10508 1 1 53 ASN C C 27.540 25.704 34.769 1.00 . A A . 88 ASN C 1 1
6 10509 1 1 53 ASN CA C 27.522 25.217 36.235 1.00 . A A . 88 ASN CA 1 1
6 10510 1 1 53 ASN CB C 26.980 26.309 37.178 1.00 . A A . 88 ASN CB 1 1
6 10511 1 1 53 ASN CG C 25.555 26.723 36.825 1.00 . A A . 88 ASN CG 1 1
6 10512 1 1 53 ASN H H 29.648 25.183 36.161 1.00 . A A . 88 ASN H 1 1
6 10513 1 1 53 ASN HA H 26.862 24.349 36.295 1.00 . A A . 88 ASN HA 1 1
6 10514 1 1 53 ASN HB2 H 26.994 25.944 38.206 1.00 . A A . 88 ASN HB2 1 1
6 10515 1 1 53 ASN HB3 H 27.627 27.187 37.126 1.00 . A A . 88 ASN HB3 1 1
6 10516 1 1 53 ASN HD21 H 23.609 26.307 37.135 1.00 . A A . 88 ASN HD21 1 1
6 10517 1 1 53 ASN HD22 H 24.743 25.283 37.999 1.00 . A A . 88 ASN HD22 1 1
6 10518 1 1 53 ASN N N 28.862 24.818 36.684 1.00 . A A . 88 ASN N 1 1
6 10519 1 1 53 ASN ND2 N 24.557 26.041 37.357 1.00 . A A . 88 ASN ND2 1 1
6 10520 1 1 53 ASN O O 28.481 26.375 34.339 1.00 . A A . 88 ASN O 1 1
6 10521 1 1 53 ASN OD1 O 25.328 27.648 36.051 1.00 . A A . 88 ASN OD1 1 1
6 10522 1 1 54 LYS C C 24.834 25.788 32.186 1.00 . A A . 89 LYS C 1 1
6 10523 1 1 54 LYS CA C 26.323 25.759 32.591 1.00 . A A . 89 LYS CA 1 1
6 10524 1 1 54 LYS CB C 27.147 24.788 31.705 1.00 . A A . 89 LYS CB 1 1
6 10525 1 1 54 LYS CD C 27.533 26.321 29.630 1.00 . A A . 89 LYS CD 1 1
6 10526 1 1 54 LYS CE C 26.737 25.450 28.646 1.00 . A A . 89 LYS CE 1 1
6 10527 1 1 54 LYS CG C 28.148 25.487 30.766 1.00 . A A . 89 LYS CG 1 1
6 10528 1 1 54 LYS H H 25.750 24.826 34.423 1.00 . A A . 89 LYS H 1 1
6 10529 1 1 54 LYS HA H 26.715 26.770 32.469 1.00 . A A . 89 LYS HA 1 1
6 10530 1 1 54 LYS HB2 H 27.727 24.118 32.342 1.00 . A A . 89 LYS HB2 1 1
6 10531 1 1 54 LYS HB3 H 26.479 24.151 31.122 1.00 . A A . 89 LYS HB3 1 1
6 10532 1 1 54 LYS HD2 H 26.893 27.100 30.045 1.00 . A A . 89 LYS HD2 1 1
6 10533 1 1 54 LYS HD3 H 28.347 26.809 29.090 1.00 . A A . 89 LYS HD3 1 1
6 10534 1 1 54 LYS HE2 H 27.399 24.676 28.247 1.00 . A A . 89 LYS HE2 1 1
6 10535 1 1 54 LYS HE3 H 25.924 24.952 29.182 1.00 . A A . 89 LYS HE3 1 1
6 10536 1 1 54 LYS HG2 H 28.791 26.135 31.364 1.00 . A A . 89 LYS HG2 1 1
6 10537 1 1 54 LYS HG3 H 28.784 24.723 30.319 1.00 . A A . 89 LYS HG3 1 1
6 10538 1 1 54 LYS HZ1 H 25.528 26.950 27.875 1.00 . A A . 89 LYS HZ1 1 1
6 10539 1 1 54 LYS HZ2 H 26.904 26.716 27.007 1.00 . A A . 89 LYS HZ2 1 1
6 10540 1 1 54 LYS HZ3 H 25.659 25.658 26.892 1.00 . A A . 89 LYS HZ3 1 1
6 10541 1 1 54 LYS N N 26.486 25.381 34.006 1.00 . A A . 89 LYS N 1 1
6 10542 1 1 54 LYS NZ N 26.172 26.252 27.529 1.00 . A A . 89 LYS NZ 1 1
6 10543 1 1 54 LYS O O 24.069 24.888 32.542 1.00 . A A . 89 LYS O 1 1
6 10544 1 1 55 PHE C C 22.711 25.998 29.816 1.00 . A A . 90 PHE C 1 1
6 10545 1 1 55 PHE CA C 23.059 27.001 30.932 1.00 . A A . 90 PHE CA 1 1
6 10546 1 1 55 PHE CB C 22.886 28.459 30.464 1.00 . A A . 90 PHE CB 1 1
6 10547 1 1 55 PHE CD1 C 23.460 28.707 28.000 1.00 . A A . 90 PHE CD1 1 1
6 10548 1 1 55 PHE CD2 C 25.060 29.499 29.656 1.00 . A A . 90 PHE CD2 1 1
6 10549 1 1 55 PHE CE1 C 24.334 29.099 26.970 1.00 . A A . 90 PHE CE1 1 1
6 10550 1 1 55 PHE CE2 C 25.935 29.885 28.625 1.00 . A A . 90 PHE CE2 1 1
6 10551 1 1 55 PHE CG C 23.823 28.897 29.349 1.00 . A A . 90 PHE CG 1 1
6 10552 1 1 55 PHE CZ C 25.572 29.686 27.282 1.00 . A A . 90 PHE CZ 1 1
6 10553 1 1 55 PHE H H 25.102 27.527 31.198 1.00 . A A . 90 PHE H 1 1
6 10554 1 1 55 PHE HA H 22.364 26.833 31.757 1.00 . A A . 90 PHE HA 1 1
6 10555 1 1 55 PHE HB2 H 21.856 28.602 30.132 1.00 . A A . 90 PHE HB2 1 1
6 10556 1 1 55 PHE HB3 H 23.031 29.119 31.322 1.00 . A A . 90 PHE HB3 1 1
6 10557 1 1 55 PHE HD1 H 22.509 28.256 27.753 1.00 . A A . 90 PHE HD1 1 1
6 10558 1 1 55 PHE HD2 H 25.341 29.669 30.686 1.00 . A A . 90 PHE HD2 1 1
6 10559 1 1 55 PHE HE1 H 24.049 28.955 25.935 1.00 . A A . 90 PHE HE1 1 1
6 10560 1 1 55 PHE HE2 H 26.883 30.347 28.867 1.00 . A A . 90 PHE HE2 1 1
6 10561 1 1 55 PHE HZ H 26.241 29.995 26.489 1.00 . A A . 90 PHE HZ 1 1
6 10562 1 1 55 PHE N N 24.425 26.820 31.437 1.00 . A A . 90 PHE N 1 1
6 10563 1 1 55 PHE O O 23.577 25.615 29.025 1.00 . A A . 90 PHE O 1 1
6 10564 1 1 56 LEU C C 19.407 24.683 28.518 1.00 . A A . 91 LEU C 1 1
6 10565 1 1 56 LEU CA C 20.923 24.577 28.801 1.00 . A A . 91 LEU CA 1 1
6 10566 1 1 56 LEU CB C 21.366 23.162 29.256 1.00 . A A . 91 LEU CB 1 1
6 10567 1 1 56 LEU CD1 C 21.178 21.101 30.672 1.00 . A A . 91 LEU CD1 1 1
6 10568 1 1 56 LEU CD2 C 20.662 23.303 31.740 1.00 . A A . 91 LEU CD2 1 1
6 10569 1 1 56 LEU CG C 20.602 22.505 30.430 1.00 . A A . 91 LEU CG 1 1
6 10570 1 1 56 LEU H H 20.800 25.937 30.446 1.00 . A A . 91 LEU H 1 1
6 10571 1 1 56 LEU HA H 21.403 24.764 27.838 1.00 . A A . 91 LEU HA 1 1
6 10572 1 1 56 LEU HB2 H 21.263 22.501 28.391 1.00 . A A . 91 LEU HB2 1 1
6 10573 1 1 56 LEU HB3 H 22.428 23.184 29.502 1.00 . A A . 91 LEU HB3 1 1
6 10574 1 1 56 LEU HD11 H 21.100 20.506 29.759 1.00 . A A . 91 LEU HD11 1 1
6 10575 1 1 56 LEU HD12 H 22.226 21.170 30.965 1.00 . A A . 91 LEU HD12 1 1
6 10576 1 1 56 LEU HD13 H 20.617 20.599 31.461 1.00 . A A . 91 LEU HD13 1 1
6 10577 1 1 56 LEU HD21 H 21.701 23.512 32.003 1.00 . A A . 91 LEU HD21 1 1
6 10578 1 1 56 LEU HD22 H 20.114 24.238 31.636 1.00 . A A . 91 LEU HD22 1 1
6 10579 1 1 56 LEU HD23 H 20.199 22.731 32.545 1.00 . A A . 91 LEU HD23 1 1
6 10580 1 1 56 LEU HG H 19.552 22.386 30.156 1.00 . A A . 91 LEU HG 1 1
6 10581 1 1 56 LEU N N 21.435 25.594 29.740 1.00 . A A . 91 LEU N 1 1
6 10582 1 1 56 LEU O O 18.797 23.742 28.008 1.00 . A A . 91 LEU O 1 1
6 10583 1 1 57 LYS C C 16.771 26.103 27.338 1.00 . A A . 92 LYS C 1 1
6 10584 1 1 57 LYS CA C 17.320 26.011 28.781 1.00 . A A . 92 LYS CA 1 1
6 10585 1 1 57 LYS CB C 16.983 27.263 29.619 1.00 . A A . 92 LYS CB 1 1
6 10586 1 1 57 LYS CD C 14.688 26.489 30.490 1.00 . A A . 92 LYS CD 1 1
6 10587 1 1 57 LYS CE C 13.242 26.956 30.711 1.00 . A A . 92 LYS CE 1 1
6 10588 1 1 57 LYS CG C 15.487 27.591 29.779 1.00 . A A . 92 LYS CG 1 1
6 10589 1 1 57 LYS H H 19.332 26.574 29.233 1.00 . A A . 92 LYS H 1 1
6 10590 1 1 57 LYS HA H 16.841 25.143 29.240 1.00 . A A . 92 LYS HA 1 1
6 10591 1 1 57 LYS HB2 H 17.406 27.139 30.618 1.00 . A A . 92 LYS HB2 1 1
6 10592 1 1 57 LYS HB3 H 17.468 28.127 29.161 1.00 . A A . 92 LYS HB3 1 1
6 10593 1 1 57 LYS HD2 H 14.684 25.584 29.882 1.00 . A A . 92 LYS HD2 1 1
6 10594 1 1 57 LYS HD3 H 15.154 26.272 31.454 1.00 . A A . 92 LYS HD3 1 1
6 10595 1 1 57 LYS HE2 H 13.255 27.878 31.299 1.00 . A A . 92 LYS HE2 1 1
6 10596 1 1 57 LYS HE3 H 12.793 27.184 29.740 1.00 . A A . 92 LYS HE3 1 1
6 10597 1 1 57 LYS HG2 H 15.408 28.509 30.365 1.00 . A A . 92 LYS HG2 1 1
6 10598 1 1 57 LYS HG3 H 15.046 27.786 28.801 1.00 . A A . 92 LYS HG3 1 1
6 10599 1 1 57 LYS HZ1 H 12.389 25.070 30.877 1.00 . A A . 92 LYS HZ1 1 1
6 10600 1 1 57 LYS HZ2 H 12.817 25.713 32.319 1.00 . A A . 92 LYS HZ2 1 1
6 10601 1 1 57 LYS HZ3 H 11.482 26.250 31.549 1.00 . A A . 92 LYS HZ3 1 1
6 10602 1 1 57 LYS N N 18.780 25.816 28.858 1.00 . A A . 92 LYS N 1 1
6 10603 1 1 57 LYS NZ N 12.430 25.926 31.411 1.00 . A A . 92 LYS NZ 1 1
6 10604 1 1 57 LYS O O 15.610 25.769 27.092 1.00 . A A . 92 LYS O 1 1
6 10605 1 1 58 SER C C 17.130 25.343 24.215 1.00 . A A . 93 SER C 1 1
6 10606 1 1 58 SER CA C 17.212 26.688 24.964 1.00 . A A . 93 SER CA 1 1
6 10607 1 1 58 SER CB C 18.216 27.611 24.255 1.00 . A A . 93 SER CB 1 1
6 10608 1 1 58 SER H H 18.519 26.814 26.650 1.00 . A A . 93 SER H 1 1
6 10609 1 1 58 SER HA H 16.232 27.164 24.906 1.00 . A A . 93 SER HA 1 1
6 10610 1 1 58 SER HB2 H 19.199 27.135 24.245 1.00 . A A . 93 SER HB2 1 1
6 10611 1 1 58 SER HB3 H 17.895 27.762 23.222 1.00 . A A . 93 SER HB3 1 1
6 10612 1 1 58 SER HG H 18.932 29.444 24.410 1.00 . A A . 93 SER HG 1 1
6 10613 1 1 58 SER N N 17.590 26.535 26.380 1.00 . A A . 93 SER N 1 1
6 10614 1 1 58 SER O O 17.846 24.390 24.530 1.00 . A A . 93 SER O 1 1
6 10615 1 1 58 SER OG O 18.310 28.873 24.908 1.00 . A A . 93 SER OG 1 1
6 10616 1 1 59 SER C C 15.486 24.381 20.981 1.00 . A A . 94 SER C 1 1
6 10617 1 1 59 SER CA C 16.055 24.047 22.376 1.00 . A A . 94 SER CA 1 1
6 10618 1 1 59 SER CB C 15.136 23.065 23.128 1.00 . A A . 94 SER CB 1 1
6 10619 1 1 59 SER H H 15.714 26.060 22.944 1.00 . A A . 94 SER H 1 1
6 10620 1 1 59 SER HA H 17.010 23.545 22.217 1.00 . A A . 94 SER HA 1 1
6 10621 1 1 59 SER HB2 H 15.010 22.164 22.524 1.00 . A A . 94 SER HB2 1 1
6 10622 1 1 59 SER HB3 H 15.617 22.777 24.065 1.00 . A A . 94 SER HB3 1 1
6 10623 1 1 59 SER HG H 13.325 22.961 23.902 1.00 . A A . 94 SER HG 1 1
6 10624 1 1 59 SER N N 16.286 25.261 23.183 1.00 . A A . 94 SER N 1 1
6 10625 1 1 59 SER O O 14.942 25.467 20.754 1.00 . A A . 94 SER O 1 1
6 10626 1 1 59 SER OG O 13.856 23.622 23.412 1.00 . A A . 94 SER OG 1 1
6 10627 1 1 60 ASN C C 13.689 23.463 18.428 1.00 . A A . 95 ASN C 1 1
6 10628 1 1 60 ASN CA C 15.208 23.647 18.631 1.00 . A A . 95 ASN CA 1 1
6 10629 1 1 60 ASN CB C 15.997 22.687 17.723 1.00 . A A . 95 ASN CB 1 1
6 10630 1 1 60 ASN CG C 15.615 22.877 16.255 1.00 . A A . 95 ASN CG 1 1
6 10631 1 1 60 ASN H H 16.069 22.574 20.258 1.00 . A A . 95 ASN H 1 1
6 10632 1 1 60 ASN HA H 15.467 24.666 18.333 1.00 . A A . 95 ASN HA 1 1
6 10633 1 1 60 ASN HB2 H 17.065 22.876 17.833 1.00 . A A . 95 ASN HB2 1 1
6 10634 1 1 60 ASN HB3 H 15.799 21.658 18.024 1.00 . A A . 95 ASN HB3 1 1
6 10635 1 1 60 ASN HD21 H 14.534 22.106 14.730 1.00 . A A . 95 ASN HD21 1 1
6 10636 1 1 60 ASN HD22 H 14.649 21.095 16.164 1.00 . A A . 95 ASN HD22 1 1
6 10637 1 1 60 ASN N N 15.633 23.456 20.023 1.00 . A A . 95 ASN N 1 1
6 10638 1 1 60 ASN ND2 N 14.901 21.934 15.665 1.00 . A A . 95 ASN ND2 1 1
6 10639 1 1 60 ASN O O 13.073 22.556 18.996 1.00 . A A . 95 ASN O 1 1
6 10640 1 1 60 ASN OD1 O 15.914 23.898 15.647 1.00 . A A . 95 ASN OD1 1 1
6 10641 1 1 61 TYR C C 11.626 24.860 15.650 1.00 . A A . 96 TYR C 1 1
6 10642 1 1 61 TYR CA C 11.744 24.158 17.019 1.00 . A A . 96 TYR CA 1 1
6 10643 1 1 61 TYR CB C 10.730 24.727 18.024 1.00 . A A . 96 TYR CB 1 1
6 10644 1 1 61 TYR CD1 C 8.624 25.675 16.967 1.00 . A A . 96 TYR CD1 1 1
6 10645 1 1 61 TYR CD2 C 8.634 23.345 17.686 1.00 . A A . 96 TYR CD2 1 1
6 10646 1 1 61 TYR CE1 C 7.305 25.527 16.498 1.00 . A A . 96 TYR CE1 1 1
6 10647 1 1 61 TYR CE2 C 7.314 23.192 17.221 1.00 . A A . 96 TYR CE2 1 1
6 10648 1 1 61 TYR CG C 9.291 24.585 17.562 1.00 . A A . 96 TYR CG 1 1
6 10649 1 1 61 TYR CZ C 6.646 24.284 16.621 1.00 . A A . 96 TYR CZ 1 1
6 10650 1 1 61 TYR H H 13.687 25.000 17.128 1.00 . A A . 96 TYR H 1 1
6 10651 1 1 61 TYR HA H 11.522 23.099 16.872 1.00 . A A . 96 TYR HA 1 1
6 10652 1 1 61 TYR HB2 H 10.839 24.207 18.977 1.00 . A A . 96 TYR HB2 1 1
6 10653 1 1 61 TYR HB3 H 10.951 25.781 18.196 1.00 . A A . 96 TYR HB3 1 1
6 10654 1 1 61 TYR HD1 H 9.130 26.626 16.860 1.00 . A A . 96 TYR HD1 1 1
6 10655 1 1 61 TYR HD2 H 9.146 22.506 18.137 1.00 . A A . 96 TYR HD2 1 1
6 10656 1 1 61 TYR HE1 H 6.795 26.362 16.037 1.00 . A A . 96 TYR HE1 1 1
6 10657 1 1 61 TYR HE2 H 6.814 22.238 17.316 1.00 . A A . 96 TYR HE2 1 1
6 10658 1 1 61 TYR HH H 5.016 23.252 16.299 1.00 . A A . 96 TYR HH 1 1
6 10659 1 1 61 TYR N N 13.111 24.280 17.542 1.00 . A A . 96 TYR N 1 1
6 10660 1 1 61 TYR O O 12.123 25.977 15.476 1.00 . A A . 96 TYR O 1 1
6 10661 1 1 61 TYR OH O 5.370 24.145 16.163 1.00 . A A . 96 TYR OH 1 1
6 10662 1 1 62 ASP C C 9.720 23.936 12.537 1.00 . A A . 97 ASP C 1 1
6 10663 1 1 62 ASP CA C 10.857 24.655 13.288 1.00 . A A . 97 ASP CA 1 1
6 10664 1 1 62 ASP CB C 12.204 24.486 12.553 1.00 . A A . 97 ASP CB 1 1
6 10665 1 1 62 ASP CG C 12.634 23.017 12.378 1.00 . A A . 97 ASP CG 1 1
6 10666 1 1 62 ASP H H 10.554 23.319 14.908 1.00 . A A . 97 ASP H 1 1
6 10667 1 1 62 ASP HA H 10.618 25.721 13.291 1.00 . A A . 97 ASP HA 1 1
6 10668 1 1 62 ASP HB2 H 12.120 24.952 11.569 1.00 . A A . 97 ASP HB2 1 1
6 10669 1 1 62 ASP HB3 H 12.984 25.030 13.090 1.00 . A A . 97 ASP HB3 1 1
6 10670 1 1 62 ASP N N 10.970 24.212 14.684 1.00 . A A . 97 ASP N 1 1
6 10671 1 1 62 ASP O O 9.264 22.863 12.940 1.00 . A A . 97 ASP O 1 1
6 10672 1 1 62 ASP OD1 O 12.294 22.413 11.331 1.00 . A A . 97 ASP OD1 1 1
6 10673 1 1 62 ASP OD2 O 13.343 22.485 13.265 1.00 . A A . 97 ASP OD2 1 1
6 10674 1 1 63 SER C C 8.226 24.706 9.176 1.00 . A A . 98 SER C 1 1
6 10675 1 1 63 SER CA C 8.189 24.030 10.563 1.00 . A A . 98 SER CA 1 1
6 10676 1 1 63 SER CB C 6.813 24.220 11.236 1.00 . A A . 98 SER CB 1 1
6 10677 1 1 63 SER H H 9.683 25.409 11.151 1.00 . A A . 98 SER H 1 1
6 10678 1 1 63 SER HA H 8.333 22.961 10.406 1.00 . A A . 98 SER HA 1 1
6 10679 1 1 63 SER HB2 H 6.042 23.811 10.581 1.00 . A A . 98 SER HB2 1 1
6 10680 1 1 63 SER HB3 H 6.794 23.655 12.170 1.00 . A A . 98 SER HB3 1 1
6 10681 1 1 63 SER HG H 5.643 25.638 11.950 1.00 . A A . 98 SER HG 1 1
6 10682 1 1 63 SER N N 9.270 24.528 11.430 1.00 . A A . 98 SER N 1 1
6 10683 1 1 63 SER O O 8.804 25.785 9.008 1.00 . A A . 98 SER O 1 1
6 10684 1 1 63 SER OG O 6.517 25.587 11.512 1.00 . A A . 98 SER OG 1 1
6 10685 1 1 64 SER C C 6.579 23.820 5.892 1.00 . A A . 99 SER C 1 1
6 10686 1 1 64 SER CA C 7.638 24.541 6.757 1.00 . A A . 99 SER CA 1 1
6 10687 1 1 64 SER CB C 9.045 24.384 6.140 1.00 . A A . 99 SER CB 1 1
6 10688 1 1 64 SER H H 7.140 23.207 8.329 1.00 . A A . 99 SER H 1 1
6 10689 1 1 64 SER HA H 7.390 25.604 6.739 1.00 . A A . 99 SER HA 1 1
6 10690 1 1 64 SER HB2 H 9.025 24.750 5.112 1.00 . A A . 99 SER HB2 1 1
6 10691 1 1 64 SER HB3 H 9.754 25.000 6.694 1.00 . A A . 99 SER HB3 1 1
6 10692 1 1 64 SER HG H 9.621 22.743 7.065 1.00 . A A . 99 SER HG 1 1
6 10693 1 1 64 SER N N 7.628 24.077 8.158 1.00 . A A . 99 SER N 1 1
6 10694 1 1 64 SER O O 5.996 22.814 6.308 1.00 . A A . 99 SER O 1 1
6 10695 1 1 64 SER OG O 9.501 23.034 6.139 1.00 . A A . 99 SER OG 1 1
6 10696 1 1 65 ASP C C 5.760 24.243 2.272 1.00 . A A . 100 ASP C 1 1
6 10697 1 1 65 ASP CA C 5.377 23.793 3.696 1.00 . A A . 100 ASP CA 1 1
6 10698 1 1 65 ASP CB C 3.952 24.248 4.057 1.00 . A A . 100 ASP CB 1 1
6 10699 1 1 65 ASP CG C 2.905 23.716 3.064 1.00 . A A . 100 ASP CG 1 1
6 10700 1 1 65 ASP H H 6.841 25.155 4.392 1.00 . A A . 100 ASP H 1 1
6 10701 1 1 65 ASP HA H 5.410 22.703 3.732 1.00 . A A . 100 ASP HA 1 1
6 10702 1 1 65 ASP HB2 H 3.699 23.891 5.056 1.00 . A A . 100 ASP HB2 1 1
6 10703 1 1 65 ASP HB3 H 3.921 25.340 4.076 1.00 . A A . 100 ASP HB3 1 1
6 10704 1 1 65 ASP N N 6.332 24.330 4.678 1.00 . A A . 100 ASP N 1 1
6 10705 1 1 65 ASP O O 6.092 25.409 2.053 1.00 . A A . 100 ASP O 1 1
6 10706 1 1 65 ASP OD1 O 2.807 22.475 2.904 1.00 . A A . 100 ASP OD1 1 1
6 10707 1 1 65 ASP OD2 O 2.181 24.538 2.455 1.00 . A A . 100 ASP OD2 1 1
6 10708 1 1 66 GLU C C 5.670 22.374 -0.980 1.00 . A A . 101 GLU C 1 1
6 10709 1 1 66 GLU CA C 6.198 23.500 -0.069 1.00 . A A . 101 GLU CA 1 1
6 10710 1 1 66 GLU CB C 7.742 23.550 -0.082 1.00 . A A . 101 GLU CB 1 1
6 10711 1 1 66 GLU CD C 9.852 24.124 -1.354 1.00 . A A . 101 GLU CD 1 1
6 10712 1 1 66 GLU CG C 8.333 23.920 -1.450 1.00 . A A . 101 GLU CG 1 1
6 10713 1 1 66 GLU H H 5.405 22.384 1.553 1.00 . A A . 101 GLU H 1 1
6 10714 1 1 66 GLU HA H 5.817 24.452 -0.438 1.00 . A A . 101 GLU HA 1 1
6 10715 1 1 66 GLU HB2 H 8.080 24.296 0.637 1.00 . A A . 101 GLU HB2 1 1
6 10716 1 1 66 GLU HB3 H 8.138 22.582 0.228 1.00 . A A . 101 GLU HB3 1 1
6 10717 1 1 66 GLU HG2 H 8.122 23.127 -2.167 1.00 . A A . 101 GLU HG2 1 1
6 10718 1 1 66 GLU HG3 H 7.861 24.839 -1.806 1.00 . A A . 101 GLU HG3 1 1
6 10719 1 1 66 GLU N N 5.726 23.313 1.310 1.00 . A A . 101 GLU N 1 1
6 10720 1 1 66 GLU O O 5.517 21.229 -0.546 1.00 . A A . 101 GLU O 1 1
6 10721 1 1 66 GLU OE1 O 10.305 25.285 -1.202 1.00 . A A . 101 GLU OE1 1 1
6 10722 1 1 66 GLU OE2 O 10.609 23.126 -1.439 1.00 . A A . 101 GLU OE2 1 1
6 10723 1 1 67 GLU C C 5.289 22.311 -4.699 1.00 . A A . 102 GLU C 1 1
6 10724 1 1 67 GLU CA C 4.943 21.774 -3.298 1.00 . A A . 102 GLU CA 1 1
6 10725 1 1 67 GLU CB C 3.432 21.494 -3.154 1.00 . A A . 102 GLU CB 1 1
6 10726 1 1 67 GLU CD C 1.054 22.361 -3.196 1.00 . A A . 102 GLU CD 1 1
6 10727 1 1 67 GLU CG C 2.539 22.736 -3.296 1.00 . A A . 102 GLU CG 1 1
6 10728 1 1 67 GLU H H 5.575 23.647 -2.551 1.00 . A A . 102 GLU H 1 1
6 10729 1 1 67 GLU HA H 5.467 20.825 -3.173 1.00 . A A . 102 GLU HA 1 1
6 10730 1 1 67 GLU HB2 H 3.142 20.769 -3.916 1.00 . A A . 102 GLU HB2 1 1
6 10731 1 1 67 GLU HB3 H 3.247 21.038 -2.181 1.00 . A A . 102 GLU HB3 1 1
6 10732 1 1 67 GLU HG2 H 2.788 23.456 -2.512 1.00 . A A . 102 GLU HG2 1 1
6 10733 1 1 67 GLU HG3 H 2.724 23.211 -4.261 1.00 . A A . 102 GLU HG3 1 1
6 10734 1 1 67 GLU N N 5.412 22.695 -2.253 1.00 . A A . 102 GLU N 1 1
6 10735 1 1 67 GLU O O 5.487 23.514 -4.883 1.00 . A A . 102 GLU O 1 1
6 10736 1 1 67 GLU OE1 O 0.498 22.353 -2.071 1.00 . A A . 102 GLU OE1 1 1
6 10737 1 1 67 GLU OE2 O 0.423 22.084 -4.244 1.00 . A A . 102 GLU OE2 1 1
6 10738 1 1 68 SER C C 5.333 20.634 -8.079 1.00 . A A . 103 SER C 1 1
6 10739 1 1 68 SER CA C 5.685 21.770 -7.096 1.00 . A A . 103 SER CA 1 1
6 10740 1 1 68 SER CB C 7.178 22.136 -7.217 1.00 . A A . 103 SER CB 1 1
6 10741 1 1 68 SER H H 5.137 20.461 -5.496 1.00 . A A . 103 SER H 1 1
6 10742 1 1 68 SER HA H 5.105 22.646 -7.393 1.00 . A A . 103 SER HA 1 1
6 10743 1 1 68 SER HB2 H 7.421 22.912 -6.489 1.00 . A A . 103 SER HB2 1 1
6 10744 1 1 68 SER HB3 H 7.782 21.255 -6.992 1.00 . A A . 103 SER HB3 1 1
6 10745 1 1 68 SER HG H 8.453 22.844 -8.542 1.00 . A A . 103 SER HG 1 1
6 10746 1 1 68 SER N N 5.359 21.426 -5.698 1.00 . A A . 103 SER N 1 1
6 10747 1 1 68 SER O O 4.644 20.862 -9.077 1.00 . A A . 103 SER O 1 1
6 10748 1 1 68 SER OG O 7.501 22.614 -8.518 1.00 . A A . 103 SER OG 1 1
6 10749 1 1 69 ASP C C 5.689 16.909 -7.770 1.00 . A A . 104 ASP C 1 1
6 10750 1 1 69 ASP CA C 5.535 18.195 -8.605 1.00 . A A . 104 ASP CA 1 1
6 10751 1 1 69 ASP CB C 6.525 18.206 -9.783 1.00 . A A . 104 ASP CB 1 1
6 10752 1 1 69 ASP CG C 6.343 16.994 -10.713 1.00 . A A . 104 ASP CG 1 1
6 10753 1 1 69 ASP H H 6.313 19.266 -6.950 1.00 . A A . 104 ASP H 1 1
6 10754 1 1 69 ASP HA H 4.520 18.219 -9.009 1.00 . A A . 104 ASP HA 1 1
6 10755 1 1 69 ASP HB2 H 6.386 19.116 -10.369 1.00 . A A . 104 ASP HB2 1 1
6 10756 1 1 69 ASP HB3 H 7.544 18.219 -9.389 1.00 . A A . 104 ASP HB3 1 1
6 10757 1 1 69 ASP N N 5.741 19.393 -7.774 1.00 . A A . 104 ASP N 1 1
6 10758 1 1 69 ASP O O 6.566 16.825 -6.907 1.00 . A A . 104 ASP O 1 1
6 10759 1 1 69 ASP OD1 O 7.321 16.235 -10.910 1.00 . A A . 104 ASP OD1 1 1
6 10760 1 1 69 ASP OD2 O 5.224 16.811 -11.245 1.00 . A A . 104 ASP OD2 1 1
6 10761 1 1 70 GLU C C 3.879 13.615 -8.046 1.00 . A A . 105 GLU C 1 1
6 10762 1 1 70 GLU CA C 4.741 14.645 -7.290 1.00 . A A . 105 GLU CA 1 1
6 10763 1 1 70 GLU CB C 4.206 14.879 -5.859 1.00 . A A . 105 GLU CB 1 1
6 10764 1 1 70 GLU CD C 2.404 15.809 -4.349 1.00 . A A . 105 GLU CD 1 1
6 10765 1 1 70 GLU CG C 2.807 15.511 -5.800 1.00 . A A . 105 GLU CG 1 1
6 10766 1 1 70 GLU H H 4.175 16.034 -8.787 1.00 . A A . 105 GLU H 1 1
6 10767 1 1 70 GLU HA H 5.747 14.232 -7.203 1.00 . A A . 105 GLU HA 1 1
6 10768 1 1 70 GLU HB2 H 4.179 13.922 -5.336 1.00 . A A . 105 GLU HB2 1 1
6 10769 1 1 70 GLU HB3 H 4.902 15.521 -5.319 1.00 . A A . 105 GLU HB3 1 1
6 10770 1 1 70 GLU HG2 H 2.797 16.441 -6.371 1.00 . A A . 105 GLU HG2 1 1
6 10771 1 1 70 GLU HG3 H 2.083 14.831 -6.251 1.00 . A A . 105 GLU HG3 1 1
6 10772 1 1 70 GLU N N 4.838 15.912 -8.032 1.00 . A A . 105 GLU N 1 1
6 10773 1 1 70 GLU O O 3.046 13.979 -8.881 1.00 . A A . 105 GLU O 1 1
6 10774 1 1 70 GLU OE1 O 1.770 14.941 -3.702 1.00 . A A . 105 GLU OE1 1 1
6 10775 1 1 70 GLU OE2 O 2.709 16.917 -3.848 1.00 . A A . 105 GLU OE2 1 1
6 10776 1 1 71 GLU C C 2.825 10.182 -7.347 1.00 . A A . 106 GLU C 1 1
6 10777 1 1 71 GLU CA C 3.395 11.183 -8.381 1.00 . A A . 106 GLU CA 1 1
6 10778 1 1 71 GLU CB C 4.359 10.486 -9.364 1.00 . A A . 106 GLU CB 1 1
6 10779 1 1 71 GLU CD C 5.677 10.609 -11.521 1.00 . A A . 106 GLU CD 1 1
6 10780 1 1 71 GLU CG C 4.840 11.397 -10.500 1.00 . A A . 106 GLU CG 1 1
6 10781 1 1 71 GLU H H 4.796 12.106 -7.067 1.00 . A A . 106 GLU H 1 1
6 10782 1 1 71 GLU HA H 2.542 11.551 -8.953 1.00 . A A . 106 GLU HA 1 1
6 10783 1 1 71 GLU HB2 H 5.224 10.111 -8.814 1.00 . A A . 106 GLU HB2 1 1
6 10784 1 1 71 GLU HB3 H 3.847 9.637 -9.815 1.00 . A A . 106 GLU HB3 1 1
6 10785 1 1 71 GLU HG2 H 3.972 11.836 -11.000 1.00 . A A . 106 GLU HG2 1 1
6 10786 1 1 71 GLU HG3 H 5.443 12.211 -10.092 1.00 . A A . 106 GLU HG3 1 1
6 10787 1 1 71 GLU N N 4.073 12.327 -7.739 1.00 . A A . 106 GLU N 1 1
6 10788 1 1 71 GLU O O 2.496 9.042 -7.681 1.00 . A A . 106 GLU O 1 1
6 10789 1 1 71 GLU OE1 O 6.907 10.469 -11.323 1.00 . A A . 106 GLU OE1 1 1
6 10790 1 1 71 GLU OE2 O 5.112 10.130 -12.533 1.00 . A A . 106 GLU OE2 1 1
6 10791 1 1 72 ASP C C 0.758 9.673 -4.836 1.00 . A A . 107 ASP C 1 1
6 10792 1 1 72 ASP CA C 2.294 9.743 -4.956 1.00 . A A . 107 ASP CA 1 1
6 10793 1 1 72 ASP CB C 2.965 10.262 -3.677 1.00 . A A . 107 ASP CB 1 1
6 10794 1 1 72 ASP CG C 2.613 9.428 -2.442 1.00 . A A . 107 ASP CG 1 1
6 10795 1 1 72 ASP H H 2.935 11.551 -5.871 1.00 . A A . 107 ASP H 1 1
6 10796 1 1 72 ASP HA H 2.660 8.730 -5.124 1.00 . A A . 107 ASP HA 1 1
6 10797 1 1 72 ASP HB2 H 4.048 10.226 -3.815 1.00 . A A . 107 ASP HB2 1 1
6 10798 1 1 72 ASP HB3 H 2.679 11.302 -3.515 1.00 . A A . 107 ASP HB3 1 1
6 10799 1 1 72 ASP N N 2.718 10.586 -6.077 1.00 . A A . 107 ASP N 1 1
6 10800 1 1 72 ASP O O 0.097 10.654 -4.485 1.00 . A A . 107 ASP O 1 1
6 10801 1 1 72 ASP OD1 O 2.752 8.186 -2.510 1.00 . A A . 107 ASP OD1 1 1
6 10802 1 1 72 ASP OD2 O 2.267 10.033 -1.400 1.00 . A A . 107 ASP OD2 1 1
6 10803 1 1 73 GLY C C -1.894 7.931 -3.882 1.00 . A A . 108 GLY C 1 1
6 10804 1 1 73 GLY CA C -1.254 8.249 -5.232 1.00 . A A . 108 GLY CA 1 1
6 10805 1 1 73 GLY H H 0.808 7.748 -5.423 1.00 . A A . 108 GLY H 1 1
6 10806 1 1 73 GLY HA2 H -1.753 9.132 -5.634 1.00 . A A . 108 GLY HA2 1 1
6 10807 1 1 73 GLY HA3 H -1.434 7.400 -5.893 1.00 . A A . 108 GLY HA3 1 1
6 10808 1 1 73 GLY N N 0.192 8.499 -5.143 1.00 . A A . 108 GLY N 1 1
6 10809 1 1 73 GLY O O -2.439 6.845 -3.693 1.00 . A A . 108 GLY O 1 1
6 10810 1 1 74 LYS C C -3.836 8.788 -1.343 1.00 . A A . 109 LYS C 1 1
6 10811 1 1 74 LYS CA C -2.311 8.675 -1.557 1.00 . A A . 109 LYS CA 1 1
6 10812 1 1 74 LYS CB C -1.523 9.585 -0.595 1.00 . A A . 109 LYS CB 1 1
6 10813 1 1 74 LYS CD C -1.460 11.910 0.453 1.00 . A A . 109 LYS CD 1 1
6 10814 1 1 74 LYS CE C 0.028 11.843 0.820 1.00 . A A . 109 LYS CE 1 1
6 10815 1 1 74 LYS CG C -1.799 11.087 -0.799 1.00 . A A . 109 LYS CG 1 1
6 10816 1 1 74 LYS H H -1.365 9.739 -3.166 1.00 . A A . 109 LYS H 1 1
6 10817 1 1 74 LYS HA H -2.078 7.648 -1.285 1.00 . A A . 109 LYS HA 1 1
6 10818 1 1 74 LYS HB2 H -1.795 9.309 0.425 1.00 . A A . 109 LYS HB2 1 1
6 10819 1 1 74 LYS HB3 H -0.457 9.395 -0.715 1.00 . A A . 109 LYS HB3 1 1
6 10820 1 1 74 LYS HD2 H -1.735 12.950 0.266 1.00 . A A . 109 LYS HD2 1 1
6 10821 1 1 74 LYS HD3 H -2.060 11.545 1.288 1.00 . A A . 109 LYS HD3 1 1
6 10822 1 1 74 LYS HE2 H 0.325 10.794 0.920 1.00 . A A . 109 LYS HE2 1 1
6 10823 1 1 74 LYS HE3 H 0.610 12.284 0.007 1.00 . A A . 109 LYS HE3 1 1
6 10824 1 1 74 LYS HG2 H -1.220 11.452 -1.649 1.00 . A A . 109 LYS HG2 1 1
6 10825 1 1 74 LYS HG3 H -2.855 11.244 -1.014 1.00 . A A . 109 LYS HG3 1 1
6 10826 1 1 74 LYS HZ1 H -0.064 13.505 2.064 1.00 . A A . 109 LYS HZ1 1 1
6 10827 1 1 74 LYS HZ2 H -0.126 12.074 2.877 1.00 . A A . 109 LYS HZ2 1 1
6 10828 1 1 74 LYS HZ3 H 1.290 12.617 2.277 1.00 . A A . 109 LYS HZ3 1 1
6 10829 1 1 74 LYS N N -1.840 8.876 -2.937 1.00 . A A . 109 LYS N 1 1
6 10830 1 1 74 LYS NZ N 0.294 12.561 2.091 1.00 . A A . 109 LYS NZ 1 1
6 10831 1 1 74 LYS O O -4.310 8.611 -0.220 1.00 . A A . 109 LYS O 1 1
6 10832 1 1 75 LYS C C -6.733 7.889 -1.794 1.00 . A A . 110 LYS C 1 1
6 10833 1 1 75 LYS CA C -6.084 9.211 -2.267 1.00 . A A . 110 LYS CA 1 1
6 10834 1 1 75 LYS CB C -6.700 9.738 -3.583 1.00 . A A . 110 LYS CB 1 1
6 10835 1 1 75 LYS CD C -7.468 9.254 -5.963 1.00 . A A . 110 LYS CD 1 1
6 10836 1 1 75 LYS CE C -7.561 8.141 -7.016 1.00 . A A . 110 LYS CE 1 1
6 10837 1 1 75 LYS CG C -6.630 8.761 -4.772 1.00 . A A . 110 LYS CG 1 1
6 10838 1 1 75 LYS H H -4.191 9.232 -3.286 1.00 . A A . 110 LYS H 1 1
6 10839 1 1 75 LYS HA H -6.285 9.961 -1.500 1.00 . A A . 110 LYS HA 1 1
6 10840 1 1 75 LYS HB2 H -7.750 9.971 -3.390 1.00 . A A . 110 LYS HB2 1 1
6 10841 1 1 75 LYS HB3 H -6.204 10.670 -3.861 1.00 . A A . 110 LYS HB3 1 1
6 10842 1 1 75 LYS HD2 H -8.473 9.502 -5.616 1.00 . A A . 110 LYS HD2 1 1
6 10843 1 1 75 LYS HD3 H -7.006 10.145 -6.393 1.00 . A A . 110 LYS HD3 1 1
6 10844 1 1 75 LYS HE2 H -6.558 7.927 -7.395 1.00 . A A . 110 LYS HE2 1 1
6 10845 1 1 75 LYS HE3 H -7.925 7.233 -6.527 1.00 . A A . 110 LYS HE3 1 1
6 10846 1 1 75 LYS HG2 H -5.590 8.635 -5.079 1.00 . A A . 110 LYS HG2 1 1
6 10847 1 1 75 LYS HG3 H -7.024 7.792 -4.470 1.00 . A A . 110 LYS HG3 1 1
6 10848 1 1 75 LYS HZ1 H -9.383 8.753 -7.804 1.00 . A A . 110 LYS HZ1 1 1
6 10849 1 1 75 LYS HZ2 H -8.098 9.260 -8.681 1.00 . A A . 110 LYS HZ2 1 1
6 10850 1 1 75 LYS HZ3 H -8.582 7.692 -8.758 1.00 . A A . 110 LYS HZ3 1 1
6 10851 1 1 75 LYS N N -4.622 9.099 -2.383 1.00 . A A . 110 LYS N 1 1
6 10852 1 1 75 LYS NZ N -8.468 8.491 -8.141 1.00 . A A . 110 LYS NZ 1 1
6 10853 1 1 75 LYS O O -6.308 6.809 -2.203 1.00 . A A . 110 LYS O 1 1
6 10854 1 1 76 VAL C C -10.014 7.220 -0.216 1.00 . A A . 111 VAL C 1 1
6 10855 1 1 76 VAL CA C -8.554 6.827 -0.453 1.00 . A A . 111 VAL CA 1 1
6 10856 1 1 76 VAL CB C -7.964 6.200 0.839 1.00 . A A . 111 VAL CB 1 1
6 10857 1 1 76 VAL CG1 C -6.668 5.418 0.579 1.00 . A A . 111 VAL CG1 1 1
6 10858 1 1 76 VAL CG2 C -7.736 7.216 1.971 1.00 . A A . 111 VAL CG2 1 1
6 10859 1 1 76 VAL H H -8.074 8.899 -0.678 1.00 . A A . 111 VAL H 1 1
6 10860 1 1 76 VAL HA H -8.554 6.053 -1.221 1.00 . A A . 111 VAL HA 1 1
6 10861 1 1 76 VAL HB H -8.692 5.472 1.200 1.00 . A A . 111 VAL HB 1 1
6 10862 1 1 76 VAL HG11 H -6.817 4.710 -0.238 1.00 . A A . 111 VAL HG11 1 1
6 10863 1 1 76 VAL HG12 H -5.852 6.096 0.331 1.00 . A A . 111 VAL HG12 1 1
6 10864 1 1 76 VAL HG13 H -6.395 4.859 1.472 1.00 . A A . 111 VAL HG13 1 1
6 10865 1 1 76 VAL HG21 H -6.972 7.941 1.688 1.00 . A A . 111 VAL HG21 1 1
6 10866 1 1 76 VAL HG22 H -8.664 7.740 2.204 1.00 . A A . 111 VAL HG22 1 1
6 10867 1 1 76 VAL HG23 H -7.411 6.694 2.871 1.00 . A A . 111 VAL HG23 1 1
6 10868 1 1 76 VAL N N -7.780 7.975 -0.968 1.00 . A A . 111 VAL N 1 1
6 10869 1 1 76 VAL O O -10.311 8.350 0.164 1.00 . A A . 111 VAL O 1 1
6 10870 1 1 77 VAL C C -12.846 4.984 0.242 1.00 . A A . 112 VAL C 1 1
6 10871 1 1 77 VAL CA C -12.373 6.351 -0.262 1.00 . A A . 112 VAL CA 1 1
6 10872 1 1 77 VAL CB C -13.095 6.752 -1.579 1.00 . A A . 112 VAL CB 1 1
6 10873 1 1 77 VAL CG1 C -14.629 6.650 -1.483 1.00 . A A . 112 VAL CG1 1 1
6 10874 1 1 77 VAL CG2 C -12.751 8.195 -1.991 1.00 . A A . 112 VAL CG2 1 1
6 10875 1 1 77 VAL H H -10.562 5.365 -0.767 1.00 . A A . 112 VAL H 1 1
6 10876 1 1 77 VAL HA H -12.592 7.097 0.503 1.00 . A A . 112 VAL HA 1 1
6 10877 1 1 77 VAL HB H -12.764 6.079 -2.374 1.00 . A A . 112 VAL HB 1 1
6 10878 1 1 77 VAL HG11 H -14.935 5.612 -1.357 1.00 . A A . 112 VAL HG11 1 1
6 10879 1 1 77 VAL HG12 H -14.994 7.241 -0.642 1.00 . A A . 112 VAL HG12 1 1
6 10880 1 1 77 VAL HG13 H -15.087 7.019 -2.402 1.00 . A A . 112 VAL HG13 1 1
6 10881 1 1 77 VAL HG21 H -13.028 8.888 -1.195 1.00 . A A . 112 VAL HG21 1 1
6 10882 1 1 77 VAL HG22 H -11.686 8.290 -2.195 1.00 . A A . 112 VAL HG22 1 1
6 10883 1 1 77 VAL HG23 H -13.292 8.464 -2.900 1.00 . A A . 112 VAL HG23 1 1
6 10884 1 1 77 VAL N N -10.914 6.263 -0.451 1.00 . A A . 112 VAL N 1 1
6 10885 1 1 77 VAL O O -12.257 3.963 -0.117 1.00 . A A . 112 VAL O 1 1
6 10886 1 1 78 LYS C C -14.878 2.689 0.671 1.00 . A A . 113 LYS C 1 1
6 10887 1 1 78 LYS CA C -14.460 3.762 1.705 1.00 . A A . 113 LYS CA 1 1
6 10888 1 1 78 LYS CB C -15.564 4.158 2.706 1.00 . A A . 113 LYS CB 1 1
6 10889 1 1 78 LYS CD C -17.740 5.413 3.208 1.00 . A A . 113 LYS CD 1 1
6 10890 1 1 78 LYS CE C -18.488 4.188 3.757 1.00 . A A . 113 LYS CE 1 1
6 10891 1 1 78 LYS CG C -16.700 5.031 2.143 1.00 . A A . 113 LYS CG 1 1
6 10892 1 1 78 LYS H H -14.288 5.850 1.350 1.00 . A A . 113 LYS H 1 1
6 10893 1 1 78 LYS HA H -13.681 3.304 2.312 1.00 . A A . 113 LYS HA 1 1
6 10894 1 1 78 LYS HB2 H -15.985 3.240 3.116 1.00 . A A . 113 LYS HB2 1 1
6 10895 1 1 78 LYS HB3 H -15.096 4.700 3.530 1.00 . A A . 113 LYS HB3 1 1
6 10896 1 1 78 LYS HD2 H -17.239 5.936 4.024 1.00 . A A . 113 LYS HD2 1 1
6 10897 1 1 78 LYS HD3 H -18.459 6.096 2.753 1.00 . A A . 113 LYS HD3 1 1
6 10898 1 1 78 LYS HE2 H -18.954 3.656 2.922 1.00 . A A . 113 LYS HE2 1 1
6 10899 1 1 78 LYS HE3 H -17.768 3.511 4.226 1.00 . A A . 113 LYS HE3 1 1
6 10900 1 1 78 LYS HG2 H -16.282 5.953 1.736 1.00 . A A . 113 LYS HG2 1 1
6 10901 1 1 78 LYS HG3 H -17.202 4.502 1.336 1.00 . A A . 113 LYS HG3 1 1
6 10902 1 1 78 LYS HZ1 H -19.112 5.052 5.538 1.00 . A A . 113 LYS HZ1 1 1
6 10903 1 1 78 LYS HZ2 H -20.216 5.183 4.335 1.00 . A A . 113 LYS HZ2 1 1
6 10904 1 1 78 LYS HZ3 H -20.004 3.756 5.101 1.00 . A A . 113 LYS HZ3 1 1
6 10905 1 1 78 LYS N N -13.879 4.966 1.092 1.00 . A A . 113 LYS N 1 1
6 10906 1 1 78 LYS NZ N -19.524 4.573 4.749 1.00 . A A . 113 LYS NZ 1 1
6 10907 1 1 78 LYS O O -15.961 2.712 0.086 1.00 . A A . 113 LYS O 1 1
6 10908 1 1 79 SER C C -13.109 -0.466 -0.227 1.00 . A A . 114 SER C 1 1
6 10909 1 1 79 SER CA C -14.064 0.692 -0.585 1.00 . A A . 114 SER CA 1 1
6 10910 1 1 79 SER CB C -13.844 1.294 -1.991 1.00 . A A . 114 SER CB 1 1
6 10911 1 1 79 SER H H -13.089 1.852 0.912 1.00 . A A . 114 SER H 1 1
6 10912 1 1 79 SER HA H -15.071 0.270 -0.572 1.00 . A A . 114 SER HA 1 1
6 10913 1 1 79 SER HB2 H -14.048 0.523 -2.733 1.00 . A A . 114 SER HB2 1 1
6 10914 1 1 79 SER HB3 H -14.557 2.104 -2.154 1.00 . A A . 114 SER HB3 1 1
6 10915 1 1 79 SER HG H -12.376 2.549 -1.586 1.00 . A A . 114 SER HG 1 1
6 10916 1 1 79 SER N N -13.973 1.741 0.440 1.00 . A A . 114 SER N 1 1
6 10917 1 1 79 SER O O -13.256 -1.068 0.837 1.00 . A A . 114 SER O 1 1
6 10918 1 1 79 SER OG O -12.521 1.790 -2.183 1.00 . A A . 114 SER OG 1 1
6 10919 1 1 80 ALA C C -10.261 -1.440 0.535 1.00 . A A . 115 ALA C 1 1
6 10920 1 1 80 ALA CA C -11.078 -1.774 -0.729 1.00 . A A . 115 ALA CA 1 1
6 10921 1 1 80 ALA CB C -10.213 -2.005 -1.970 1.00 . A A . 115 ALA CB 1 1
6 10922 1 1 80 ALA H H -11.967 -0.191 -1.869 1.00 . A A . 115 ALA H 1 1
6 10923 1 1 80 ALA HA H -11.588 -2.712 -0.519 1.00 . A A . 115 ALA HA 1 1
6 10924 1 1 80 ALA HB1 H -10.811 -2.466 -2.756 1.00 . A A . 115 ALA HB1 1 1
6 10925 1 1 80 ALA HB2 H -9.814 -1.066 -2.347 1.00 . A A . 115 ALA HB2 1 1
6 10926 1 1 80 ALA HB3 H -9.391 -2.675 -1.719 1.00 . A A . 115 ALA HB3 1 1
6 10927 1 1 80 ALA N N -12.088 -0.761 -1.040 1.00 . A A . 115 ALA N 1 1
6 10928 1 1 80 ALA O O -9.967 -2.334 1.321 1.00 . A A . 115 ALA O 1 1
6 10929 1 1 81 LYS C C -10.171 0.017 3.349 1.00 . A A . 116 LYS C 1 1
6 10930 1 1 81 LYS CA C -9.343 0.296 2.072 1.00 . A A . 116 LYS CA 1 1
6 10931 1 1 81 LYS CB C -8.938 1.776 1.873 1.00 . A A . 116 LYS CB 1 1
6 10932 1 1 81 LYS CD C -9.235 3.363 3.866 1.00 . A A . 116 LYS CD 1 1
6 10933 1 1 81 LYS CE C -8.544 4.229 4.934 1.00 . A A . 116 LYS CE 1 1
6 10934 1 1 81 LYS CG C -8.253 2.500 3.052 1.00 . A A . 116 LYS CG 1 1
6 10935 1 1 81 LYS H H -10.290 0.543 0.159 1.00 . A A . 116 LYS H 1 1
6 10936 1 1 81 LYS HA H -8.423 -0.279 2.194 1.00 . A A . 116 LYS HA 1 1
6 10937 1 1 81 LYS HB2 H -8.220 1.789 1.054 1.00 . A A . 116 LYS HB2 1 1
6 10938 1 1 81 LYS HB3 H -9.807 2.352 1.547 1.00 . A A . 116 LYS HB3 1 1
6 10939 1 1 81 LYS HD2 H -9.752 4.039 3.181 1.00 . A A . 116 LYS HD2 1 1
6 10940 1 1 81 LYS HD3 H -9.989 2.734 4.340 1.00 . A A . 116 LYS HD3 1 1
6 10941 1 1 81 LYS HE2 H -7.778 4.845 4.456 1.00 . A A . 116 LYS HE2 1 1
6 10942 1 1 81 LYS HE3 H -9.293 4.904 5.361 1.00 . A A . 116 LYS HE3 1 1
6 10943 1 1 81 LYS HG2 H -7.745 1.778 3.693 1.00 . A A . 116 LYS HG2 1 1
6 10944 1 1 81 LYS HG3 H -7.489 3.161 2.644 1.00 . A A . 116 LYS HG3 1 1
6 10945 1 1 81 LYS HZ1 H -8.614 2.777 6.415 1.00 . A A . 116 LYS HZ1 1 1
6 10946 1 1 81 LYS HZ2 H -7.138 2.893 5.685 1.00 . A A . 116 LYS HZ2 1 1
6 10947 1 1 81 LYS HZ3 H -7.600 4.013 6.775 1.00 . A A . 116 LYS HZ3 1 1
6 10948 1 1 81 LYS N N -10.007 -0.158 0.830 1.00 . A A . 116 LYS N 1 1
6 10949 1 1 81 LYS NZ N -7.941 3.421 6.023 1.00 . A A . 116 LYS NZ 1 1
6 10950 1 1 81 LYS O O -9.651 0.125 4.459 1.00 . A A . 116 LYS O 1 1
6 10951 1 1 82 GLU C C -12.233 -2.343 4.599 1.00 . A A . 117 GLU C 1 1
6 10952 1 1 82 GLU CA C -12.306 -0.822 4.313 1.00 . A A . 117 GLU CA 1 1
6 10953 1 1 82 GLU CB C -13.747 -0.360 4.016 1.00 . A A . 117 GLU CB 1 1
6 10954 1 1 82 GLU CD C -16.030 0.270 4.922 1.00 . A A . 117 GLU CD 1 1
6 10955 1 1 82 GLU CG C -14.660 -0.341 5.250 1.00 . A A . 117 GLU CG 1 1
6 10956 1 1 82 GLU H H -11.786 -0.469 2.254 1.00 . A A . 117 GLU H 1 1
6 10957 1 1 82 GLU HA H -11.981 -0.308 5.219 1.00 . A A . 117 GLU HA 1 1
6 10958 1 1 82 GLU HB2 H -13.714 0.654 3.614 1.00 . A A . 117 GLU HB2 1 1
6 10959 1 1 82 GLU HB3 H -14.188 -1.012 3.263 1.00 . A A . 117 GLU HB3 1 1
6 10960 1 1 82 GLU HG2 H -14.808 -1.355 5.620 1.00 . A A . 117 GLU HG2 1 1
6 10961 1 1 82 GLU HG3 H -14.180 0.241 6.041 1.00 . A A . 117 GLU HG3 1 1
6 10962 1 1 82 GLU N N -11.435 -0.395 3.204 1.00 . A A . 117 GLU N 1 1
6 10963 1 1 82 GLU O O -12.667 -2.787 5.662 1.00 . A A . 117 GLU O 1 1
6 10964 1 1 82 GLU OE1 O -16.877 -0.426 4.310 1.00 . A A . 117 GLU OE1 1 1
6 10965 1 1 82 GLU OE2 O -16.275 1.443 5.288 1.00 . A A . 117 GLU OE2 1 1
6 10966 1 1 83 LYS C C -10.411 -5.376 3.390 1.00 . A A . 118 LYS C 1 1
6 10967 1 1 83 LYS CA C -11.720 -4.632 3.741 1.00 . A A . 118 LYS CA 1 1
6 10968 1 1 83 LYS CB C -12.906 -5.088 2.871 1.00 . A A . 118 LYS CB 1 1
6 10969 1 1 83 LYS CD C -13.937 -5.145 0.521 1.00 . A A . 118 LYS CD 1 1
6 10970 1 1 83 LYS CE C -15.110 -4.195 0.813 1.00 . A A . 118 LYS CE 1 1
6 10971 1 1 83 LYS CG C -12.707 -4.799 1.371 1.00 . A A . 118 LYS CG 1 1
6 10972 1 1 83 LYS H H -11.327 -2.732 2.834 1.00 . A A . 118 LYS H 1 1
6 10973 1 1 83 LYS HA H -11.943 -4.935 4.765 1.00 . A A . 118 LYS HA 1 1
6 10974 1 1 83 LYS HB2 H -13.059 -6.160 3.009 1.00 . A A . 118 LYS HB2 1 1
6 10975 1 1 83 LYS HB3 H -13.800 -4.573 3.226 1.00 . A A . 118 LYS HB3 1 1
6 10976 1 1 83 LYS HD2 H -13.659 -5.056 -0.532 1.00 . A A . 118 LYS HD2 1 1
6 10977 1 1 83 LYS HD3 H -14.232 -6.177 0.715 1.00 . A A . 118 LYS HD3 1 1
6 10978 1 1 83 LYS HE2 H -15.391 -4.287 1.865 1.00 . A A . 118 LYS HE2 1 1
6 10979 1 1 83 LYS HE3 H -14.781 -3.165 0.642 1.00 . A A . 118 LYS HE3 1 1
6 10980 1 1 83 LYS HG2 H -12.480 -3.743 1.235 1.00 . A A . 118 LYS HG2 1 1
6 10981 1 1 83 LYS HG3 H -11.861 -5.382 1.009 1.00 . A A . 118 LYS HG3 1 1
6 10982 1 1 83 LYS HZ1 H -16.063 -4.404 -1.023 1.00 . A A . 118 LYS HZ1 1 1
6 10983 1 1 83 LYS HZ2 H -16.618 -5.442 0.113 1.00 . A A . 118 LYS HZ2 1 1
6 10984 1 1 83 LYS HZ3 H -17.054 -3.870 0.162 1.00 . A A . 118 LYS HZ3 1 1
6 10985 1 1 83 LYS N N -11.660 -3.152 3.693 1.00 . A A . 118 LYS N 1 1
6 10986 1 1 83 LYS NZ N -16.288 -4.499 -0.042 1.00 . A A . 118 LYS NZ 1 1
6 10987 1 1 83 LYS O O -10.284 -6.569 3.670 1.00 . A A . 118 LYS O 1 1
6 10988 1 1 84 LEU C C -7.222 -5.192 3.870 1.00 . A A . 119 LEU C 1 1
6 10989 1 1 84 LEU CA C -8.051 -5.142 2.570 1.00 . A A . 119 LEU CA 1 1
6 10990 1 1 84 LEU CB C -7.481 -4.194 1.488 1.00 . A A . 119 LEU CB 1 1
6 10991 1 1 84 LEU CD1 C -4.952 -3.845 1.737 1.00 . A A . 119 LEU CD1 1 1
6 10992 1 1 84 LEU CD2 C -5.809 -5.898 0.538 1.00 . A A . 119 LEU CD2 1 1
6 10993 1 1 84 LEU CG C -6.084 -4.434 0.885 1.00 . A A . 119 LEU CG 1 1
6 10994 1 1 84 LEU H H -9.641 -3.729 2.530 1.00 . A A . 119 LEU H 1 1
6 10995 1 1 84 LEU HA H -8.086 -6.159 2.170 1.00 . A A . 119 LEU HA 1 1
6 10996 1 1 84 LEU HB2 H -8.175 -4.229 0.646 1.00 . A A . 119 LEU HB2 1 1
6 10997 1 1 84 LEU HB3 H -7.506 -3.172 1.870 1.00 . A A . 119 LEU HB3 1 1
6 10998 1 1 84 LEU HD11 H -5.167 -2.799 1.947 1.00 . A A . 119 LEU HD11 1 1
6 10999 1 1 84 LEU HD12 H -4.844 -4.380 2.676 1.00 . A A . 119 LEU HD12 1 1
6 11000 1 1 84 LEU HD13 H -4.012 -3.903 1.188 1.00 . A A . 119 LEU HD13 1 1
6 11001 1 1 84 LEU HD21 H -5.690 -6.494 1.441 1.00 . A A . 119 LEU HD21 1 1
6 11002 1 1 84 LEU HD22 H -6.633 -6.292 -0.052 1.00 . A A . 119 LEU HD22 1 1
6 11003 1 1 84 LEU HD23 H -4.893 -5.950 -0.052 1.00 . A A . 119 LEU HD23 1 1
6 11004 1 1 84 LEU HG H -6.076 -3.887 -0.058 1.00 . A A . 119 LEU HG 1 1
6 11005 1 1 84 LEU N N -9.424 -4.673 2.822 1.00 . A A . 119 LEU N 1 1
6 11006 1 1 84 LEU O O -6.288 -5.987 3.985 1.00 . A A . 119 LEU O 1 1
6 11007 1 1 85 LEU C C -7.090 -5.723 6.914 1.00 . A A . 120 LEU C 1 1
6 11008 1 1 85 LEU CA C -6.983 -4.361 6.201 1.00 . A A . 120 LEU CA 1 1
6 11009 1 1 85 LEU CB C -7.646 -3.262 7.063 1.00 . A A . 120 LEU CB 1 1
6 11010 1 1 85 LEU CD1 C -8.364 -0.886 7.458 1.00 . A A . 120 LEU CD1 1 1
6 11011 1 1 85 LEU CD2 C -6.217 -1.276 6.264 1.00 . A A . 120 LEU CD2 1 1
6 11012 1 1 85 LEU CG C -7.629 -1.829 6.495 1.00 . A A . 120 LEU CG 1 1
6 11013 1 1 85 LEU H H -8.392 -3.786 4.712 1.00 . A A . 120 LEU H 1 1
6 11014 1 1 85 LEU HA H -5.926 -4.135 6.065 1.00 . A A . 120 LEU HA 1 1
6 11015 1 1 85 LEU HB2 H -8.687 -3.548 7.226 1.00 . A A . 120 LEU HB2 1 1
6 11016 1 1 85 LEU HB3 H -7.162 -3.254 8.039 1.00 . A A . 120 LEU HB3 1 1
6 11017 1 1 85 LEU HD11 H -9.391 -1.227 7.597 1.00 . A A . 120 LEU HD11 1 1
6 11018 1 1 85 LEU HD12 H -7.858 -0.865 8.423 1.00 . A A . 120 LEU HD12 1 1
6 11019 1 1 85 LEU HD13 H -8.384 0.122 7.044 1.00 . A A . 120 LEU HD13 1 1
6 11020 1 1 85 LEU HD21 H -5.655 -1.226 7.196 1.00 . A A . 120 LEU HD21 1 1
6 11021 1 1 85 LEU HD22 H -5.674 -1.887 5.540 1.00 . A A . 120 LEU HD22 1 1
6 11022 1 1 85 LEU HD23 H -6.294 -0.269 5.869 1.00 . A A . 120 LEU HD23 1 1
6 11023 1 1 85 LEU HG H -8.159 -1.821 5.543 1.00 . A A . 120 LEU HG 1 1
6 11024 1 1 85 LEU N N -7.600 -4.388 4.872 1.00 . A A . 120 LEU N 1 1
6 11025 1 1 85 LEU O O -8.063 -6.455 6.729 1.00 . A A . 120 LEU O 1 1
6 11026 1 1 86 ASP C C -5.865 -8.585 7.954 1.00 . A A . 121 ASP C 1 1
6 11027 1 1 86 ASP CA C -6.031 -7.211 8.653 1.00 . A A . 121 ASP CA 1 1
6 11028 1 1 86 ASP CB C -7.214 -7.177 9.644 1.00 . A A . 121 ASP CB 1 1
6 11029 1 1 86 ASP CG C -7.009 -8.086 10.871 1.00 . A A . 121 ASP CG 1 1
6 11030 1 1 86 ASP H H -5.344 -5.373 7.845 1.00 . A A . 121 ASP H 1 1
6 11031 1 1 86 ASP HA H -5.124 -7.076 9.245 1.00 . A A . 121 ASP HA 1 1
6 11032 1 1 86 ASP HB2 H -7.346 -6.153 10.000 1.00 . A A . 121 ASP HB2 1 1
6 11033 1 1 86 ASP HB3 H -8.129 -7.467 9.126 1.00 . A A . 121 ASP HB3 1 1
6 11034 1 1 86 ASP N N -6.091 -6.047 7.743 1.00 . A A . 121 ASP N 1 1
6 11035 1 1 86 ASP O O -5.771 -9.615 8.621 1.00 . A A . 121 ASP O 1 1
6 11036 1 1 86 ASP OD1 O -6.006 -7.898 11.601 1.00 . A A . 121 ASP OD1 1 1
6 11037 1 1 86 ASP OD2 O -7.882 -8.949 11.133 1.00 . A A . 121 ASP OD2 1 1
6 11038 1 1 87 GLU C C -3.907 -10.224 5.983 1.00 . A A . 122 GLU C 1 1
6 11039 1 1 87 GLU CA C -5.392 -9.805 5.823 1.00 . A A . 122 GLU CA 1 1
6 11040 1 1 87 GLU CB C -5.710 -9.537 4.339 1.00 . A A . 122 GLU CB 1 1
6 11041 1 1 87 GLU CD C -8.007 -10.635 4.235 1.00 . A A . 122 GLU CD 1 1
6 11042 1 1 87 GLU CG C -7.204 -9.339 4.039 1.00 . A A . 122 GLU CG 1 1
6 11043 1 1 87 GLU H H -5.890 -7.740 6.125 1.00 . A A . 122 GLU H 1 1
6 11044 1 1 87 GLU HA H -6.000 -10.644 6.164 1.00 . A A . 122 GLU HA 1 1
6 11045 1 1 87 GLU HB2 H -5.168 -8.646 4.021 1.00 . A A . 122 GLU HB2 1 1
6 11046 1 1 87 GLU HB3 H -5.353 -10.371 3.736 1.00 . A A . 122 GLU HB3 1 1
6 11047 1 1 87 GLU HG2 H -7.610 -8.544 4.667 1.00 . A A . 122 GLU HG2 1 1
6 11048 1 1 87 GLU HG3 H -7.306 -9.012 3.002 1.00 . A A . 122 GLU HG3 1 1
6 11049 1 1 87 GLU N N -5.746 -8.612 6.619 1.00 . A A . 122 GLU N 1 1
6 11050 1 1 87 GLU O O -3.464 -11.230 5.424 1.00 . A A . 122 GLU O 1 1
6 11051 1 1 87 GLU OE1 O -8.684 -10.791 5.281 1.00 . A A . 122 GLU OE1 1 1
6 11052 1 1 87 GLU OE2 O -7.979 -11.509 3.337 1.00 . A A . 122 GLU OE2 1 1
6 11053 1 1 88 MET C C -1.441 -8.368 8.070 1.00 . A A . 123 MET C 1 1
6 11054 1 1 88 MET CA C -1.697 -9.415 6.971 1.00 . A A . 123 MET CA 1 1
6 11055 1 1 88 MET CB C -0.974 -9.086 5.646 1.00 . A A . 123 MET CB 1 1
6 11056 1 1 88 MET CE C -2.785 -6.431 3.041 1.00 . A A . 123 MET CE 1 1
6 11057 1 1 88 MET CG C -1.452 -7.773 5.000 1.00 . A A . 123 MET CG 1 1
6 11058 1 1 88 MET H H -3.618 -8.672 7.209 1.00 . A A . 123 MET H 1 1
6 11059 1 1 88 MET HA H -1.359 -10.388 7.328 1.00 . A A . 123 MET HA 1 1
6 11060 1 1 88 MET HB2 H 0.104 -9.033 5.814 1.00 . A A . 123 MET HB2 1 1
6 11061 1 1 88 MET HB3 H -1.150 -9.905 4.948 1.00 . A A . 123 MET HB3 1 1
6 11062 1 1 88 MET HE1 H -3.711 -6.633 3.579 1.00 . A A . 123 MET HE1 1 1
6 11063 1 1 88 MET HE2 H -2.322 -5.534 3.452 1.00 . A A . 123 MET HE2 1 1
6 11064 1 1 88 MET HE3 H -3.020 -6.270 1.990 1.00 . A A . 123 MET HE3 1 1
6 11065 1 1 88 MET HG2 H -2.417 -7.492 5.420 1.00 . A A . 123 MET HG2 1 1
6 11066 1 1 88 MET HG3 H -0.750 -6.978 5.247 1.00 . A A . 123 MET HG3 1 1
6 11067 1 1 88 MET N N -3.147 -9.443 6.755 1.00 . A A . 123 MET N 1 1
6 11068 1 1 88 MET O O -2.312 -7.531 8.312 1.00 . A A . 123 MET O 1 1
6 11069 1 1 88 MET SD S -1.657 -7.837 3.205 1.00 . A A . 123 MET SD 1 1
6 11070 1 1 89 GLN C C 1.067 -6.507 9.741 1.00 . A A . 124 GLN C 1 1
6 11071 1 1 89 GLN CA C -0.040 -7.563 9.941 1.00 . A A . 124 GLN CA 1 1
6 11072 1 1 89 GLN CB C 0.245 -8.499 11.129 1.00 . A A . 124 GLN CB 1 1
6 11073 1 1 89 GLN CD C 0.202 -8.759 13.653 1.00 . A A . 124 GLN CD 1 1
6 11074 1 1 89 GLN CG C 0.269 -7.775 12.485 1.00 . A A . 124 GLN CG 1 1
6 11075 1 1 89 GLN H H 0.360 -9.139 8.558 1.00 . A A . 124 GLN H 1 1
6 11076 1 1 89 GLN HA H -0.943 -7.003 10.185 1.00 . A A . 124 GLN HA 1 1
6 11077 1 1 89 GLN HB2 H -0.543 -9.255 11.161 1.00 . A A . 124 GLN HB2 1 1
6 11078 1 1 89 GLN HB3 H 1.199 -9.008 10.977 1.00 . A A . 124 GLN HB3 1 1
6 11079 1 1 89 GLN HE21 H -1.038 -9.837 14.810 1.00 . A A . 124 GLN HE21 1 1
6 11080 1 1 89 GLN HE22 H -1.818 -8.861 13.572 1.00 . A A . 124 GLN HE22 1 1
6 11081 1 1 89 GLN HG2 H 1.183 -7.188 12.574 1.00 . A A . 124 GLN HG2 1 1
6 11082 1 1 89 GLN HG3 H -0.582 -7.095 12.550 1.00 . A A . 124 GLN HG3 1 1
6 11083 1 1 89 GLN N N -0.294 -8.400 8.754 1.00 . A A . 124 GLN N 1 1
6 11084 1 1 89 GLN NE2 N -0.985 -9.184 14.043 1.00 . A A . 124 GLN NE2 1 1
6 11085 1 1 89 GLN O O 1.141 -5.548 10.507 1.00 . A A . 124 GLN O 1 1
6 11086 1 1 89 GLN OE1 O 1.203 -9.170 14.226 1.00 . A A . 124 GLN OE1 1 1
6 11087 1 1 90 ASP C C 3.012 -4.797 7.383 1.00 . A A . 125 ASP C 1 1
6 11088 1 1 90 ASP CA C 3.114 -5.821 8.529 1.00 . A A . 125 ASP CA 1 1
6 11089 1 1 90 ASP CB C 4.313 -6.761 8.344 1.00 . A A . 125 ASP CB 1 1
6 11090 1 1 90 ASP CG C 5.640 -5.991 8.252 1.00 . A A . 125 ASP CG 1 1
6 11091 1 1 90 ASP H H 1.735 -7.416 8.076 1.00 . A A . 125 ASP H 1 1
6 11092 1 1 90 ASP HA H 3.295 -5.252 9.444 1.00 . A A . 125 ASP HA 1 1
6 11093 1 1 90 ASP HB2 H 4.358 -7.448 9.193 1.00 . A A . 125 ASP HB2 1 1
6 11094 1 1 90 ASP HB3 H 4.169 -7.361 7.442 1.00 . A A . 125 ASP HB3 1 1
6 11095 1 1 90 ASP N N 1.892 -6.634 8.697 1.00 . A A . 125 ASP N 1 1
6 11096 1 1 90 ASP O O 3.228 -3.607 7.602 1.00 . A A . 125 ASP O 1 1
6 11097 1 1 90 ASP OD1 O 6.181 -5.859 7.128 1.00 . A A . 125 ASP OD1 1 1
6 11098 1 1 90 ASP OD2 O 6.146 -5.536 9.307 1.00 . A A . 125 ASP OD2 1 1
6 11099 1 1 91 VAL C C 1.017 -3.694 5.038 1.00 . A A . 126 VAL C 1 1
6 11100 1 1 91 VAL CA C 2.403 -4.363 5.011 1.00 . A A . 126 VAL CA 1 1
6 11101 1 1 91 VAL CB C 2.675 -5.133 3.694 1.00 . A A . 126 VAL CB 1 1
6 11102 1 1 91 VAL CG1 C 1.531 -6.092 3.323 1.00 . A A . 126 VAL CG1 1 1
6 11103 1 1 91 VAL CG2 C 3.006 -4.200 2.520 1.00 . A A . 126 VAL CG2 1 1
6 11104 1 1 91 VAL H H 2.537 -6.240 6.063 1.00 . A A . 126 VAL H 1 1
6 11105 1 1 91 VAL HA H 3.131 -3.549 5.066 1.00 . A A . 126 VAL HA 1 1
6 11106 1 1 91 VAL HB H 3.564 -5.746 3.858 1.00 . A A . 126 VAL HB 1 1
6 11107 1 1 91 VAL HG11 H 1.320 -6.761 4.156 1.00 . A A . 126 VAL HG11 1 1
6 11108 1 1 91 VAL HG12 H 0.630 -5.533 3.069 1.00 . A A . 126 VAL HG12 1 1
6 11109 1 1 91 VAL HG13 H 1.821 -6.697 2.466 1.00 . A A . 126 VAL HG13 1 1
6 11110 1 1 91 VAL HG21 H 2.142 -3.595 2.260 1.00 . A A . 126 VAL HG21 1 1
6 11111 1 1 91 VAL HG22 H 3.833 -3.544 2.789 1.00 . A A . 126 VAL HG22 1 1
6 11112 1 1 91 VAL HG23 H 3.293 -4.790 1.649 1.00 . A A . 126 VAL HG23 1 1
6 11113 1 1 91 VAL N N 2.628 -5.241 6.181 1.00 . A A . 126 VAL N 1 1
6 11114 1 1 91 VAL O O 0.783 -2.738 4.303 1.00 . A A . 126 VAL O 1 1
6 11115 1 1 92 TYR C C -1.058 -2.294 7.184 1.00 . A A . 127 TYR C 1 1
6 11116 1 1 92 TYR CA C -1.167 -3.434 6.153 1.00 . A A . 127 TYR CA 1 1
6 11117 1 1 92 TYR CB C -2.252 -4.454 6.558 1.00 . A A . 127 TYR CB 1 1
6 11118 1 1 92 TYR CD1 C -2.104 -4.689 9.072 1.00 . A A . 127 TYR CD1 1 1
6 11119 1 1 92 TYR CD2 C -4.000 -3.513 8.125 1.00 . A A . 127 TYR CD2 1 1
6 11120 1 1 92 TYR CE1 C -2.598 -4.463 10.368 1.00 . A A . 127 TYR CE1 1 1
6 11121 1 1 92 TYR CE2 C -4.492 -3.244 9.413 1.00 . A A . 127 TYR CE2 1 1
6 11122 1 1 92 TYR CG C -2.821 -4.251 7.948 1.00 . A A . 127 TYR CG 1 1
6 11123 1 1 92 TYR CZ C -3.797 -3.738 10.546 1.00 . A A . 127 TYR CZ 1 1
6 11124 1 1 92 TYR H H 0.341 -4.908 6.528 1.00 . A A . 127 TYR H 1 1
6 11125 1 1 92 TYR HA H -1.487 -2.981 5.220 1.00 . A A . 127 TYR HA 1 1
6 11126 1 1 92 TYR HB2 H -3.065 -4.395 5.834 1.00 . A A . 127 TYR HB2 1 1
6 11127 1 1 92 TYR HB3 H -1.853 -5.464 6.504 1.00 . A A . 127 TYR HB3 1 1
6 11128 1 1 92 TYR HD1 H -1.166 -5.198 8.928 1.00 . A A . 127 TYR HD1 1 1
6 11129 1 1 92 TYR HD2 H -4.495 -3.106 7.262 1.00 . A A . 127 TYR HD2 1 1
6 11130 1 1 92 TYR HE1 H -2.047 -4.838 11.220 1.00 . A A . 127 TYR HE1 1 1
6 11131 1 1 92 TYR HE2 H -5.383 -2.645 9.526 1.00 . A A . 127 TYR HE2 1 1
6 11132 1 1 92 TYR HH H -5.089 -2.985 11.807 1.00 . A A . 127 TYR HH 1 1
6 11133 1 1 92 TYR N N 0.109 -4.127 5.926 1.00 . A A . 127 TYR N 1 1
6 11134 1 1 92 TYR O O -1.915 -1.412 7.210 1.00 . A A . 127 TYR O 1 1
6 11135 1 1 92 TYR OH O -4.265 -3.493 11.802 1.00 . A A . 127 TYR OH 1 1
6 11136 1 1 93 ASN C C -0.011 0.058 8.987 1.00 . A A . 128 ASN C 1 1
6 11137 1 1 93 ASN CA C 0.131 -1.464 9.211 1.00 . A A . 128 ASN CA 1 1
6 11138 1 1 93 ASN CB C 1.471 -1.822 9.877 1.00 . A A . 128 ASN CB 1 1
6 11139 1 1 93 ASN CG C 1.379 -1.831 11.397 1.00 . A A . 128 ASN CG 1 1
6 11140 1 1 93 ASN H H 0.682 -3.025 7.881 1.00 . A A . 128 ASN H 1 1
6 11141 1 1 93 ASN HA H -0.673 -1.764 9.887 1.00 . A A . 128 ASN HA 1 1
6 11142 1 1 93 ASN HB2 H 1.776 -2.821 9.567 1.00 . A A . 128 ASN HB2 1 1
6 11143 1 1 93 ASN HB3 H 2.249 -1.128 9.557 1.00 . A A . 128 ASN HB3 1 1
6 11144 1 1 93 ASN HD21 H 1.181 -3.054 12.991 1.00 . A A . 128 ASN HD21 1 1
6 11145 1 1 93 ASN HD22 H 1.171 -3.851 11.420 1.00 . A A . 128 ASN HD22 1 1
6 11146 1 1 93 ASN N N -0.006 -2.295 8.009 1.00 . A A . 128 ASN N 1 1
6 11147 1 1 93 ASN ND2 N 1.219 -3.004 11.986 1.00 . A A . 128 ASN ND2 1 1
6 11148 1 1 93 ASN O O -0.393 0.787 9.903 1.00 . A A . 128 ASN O 1 1
6 11149 1 1 93 ASN OD1 O 1.456 -0.803 12.059 1.00 . A A . 128 ASN OD1 1 1
6 11150 1 1 94 LYS C C -1.370 2.216 6.738 1.00 . A A . 129 LYS C 1 1
6 11151 1 1 94 LYS CA C 0.019 1.938 7.352 1.00 . A A . 129 LYS CA 1 1
6 11152 1 1 94 LYS CB C 1.208 2.355 6.460 1.00 . A A . 129 LYS CB 1 1
6 11153 1 1 94 LYS CD C 0.433 3.576 4.405 1.00 . A A . 129 LYS CD 1 1
6 11154 1 1 94 LYS CE C -0.391 3.329 3.149 1.00 . A A . 129 LYS CE 1 1
6 11155 1 1 94 LYS CG C 0.923 2.224 4.958 1.00 . A A . 129 LYS CG 1 1
6 11156 1 1 94 LYS H H 0.631 -0.108 7.084 1.00 . A A . 129 LYS H 1 1
6 11157 1 1 94 LYS HA H 0.056 2.593 8.212 1.00 . A A . 129 LYS HA 1 1
6 11158 1 1 94 LYS HB2 H 1.481 3.388 6.689 1.00 . A A . 129 LYS HB2 1 1
6 11159 1 1 94 LYS HB3 H 2.081 1.747 6.708 1.00 . A A . 129 LYS HB3 1 1
6 11160 1 1 94 LYS HD2 H -0.200 4.085 5.129 1.00 . A A . 129 LYS HD2 1 1
6 11161 1 1 94 LYS HD3 H 1.281 4.231 4.208 1.00 . A A . 129 LYS HD3 1 1
6 11162 1 1 94 LYS HE2 H -0.848 2.342 3.262 1.00 . A A . 129 LYS HE2 1 1
6 11163 1 1 94 LYS HE3 H -1.197 4.063 3.110 1.00 . A A . 129 LYS HE3 1 1
6 11164 1 1 94 LYS HG2 H 1.843 1.940 4.448 1.00 . A A . 129 LYS HG2 1 1
6 11165 1 1 94 LYS HG3 H 0.181 1.431 4.782 1.00 . A A . 129 LYS HG3 1 1
6 11166 1 1 94 LYS HZ1 H 0.623 4.376 1.681 1.00 . A A . 129 LYS HZ1 1 1
6 11167 1 1 94 LYS HZ2 H 1.365 2.989 2.088 1.00 . A A . 129 LYS HZ2 1 1
6 11168 1 1 94 LYS HZ3 H -0.003 2.960 1.142 1.00 . A A . 129 LYS HZ3 1 1
6 11169 1 1 94 LYS N N 0.236 0.537 7.759 1.00 . A A . 129 LYS N 1 1
6 11170 1 1 94 LYS NZ N 0.447 3.410 1.926 1.00 . A A . 129 LYS NZ 1 1
6 11171 1 1 94 LYS O O -1.863 3.342 6.788 1.00 . A A . 129 LYS O 1 1
6 11172 1 1 95 ILE C C -4.450 1.710 6.159 1.00 . A A . 130 ILE C 1 1
6 11173 1 1 95 ILE CA C -3.226 1.322 5.310 1.00 . A A . 130 ILE CA 1 1
6 11174 1 1 95 ILE CB C -3.435 0.008 4.504 1.00 . A A . 130 ILE CB 1 1
6 11175 1 1 95 ILE CD1 C -2.297 -1.705 2.926 1.00 . A A . 130 ILE CD1 1 1
6 11176 1 1 95 ILE CG1 C -2.156 -0.411 3.735 1.00 . A A . 130 ILE CG1 1 1
6 11177 1 1 95 ILE CG2 C -4.609 0.121 3.512 1.00 . A A . 130 ILE CG2 1 1
6 11178 1 1 95 ILE H H -1.612 0.280 6.269 1.00 . A A . 130 ILE H 1 1
6 11179 1 1 95 ILE HA H -3.091 2.131 4.588 1.00 . A A . 130 ILE HA 1 1
6 11180 1 1 95 ILE HB H -3.665 -0.786 5.215 1.00 . A A . 130 ILE HB 1 1
6 11181 1 1 95 ILE HD11 H -2.773 -2.481 3.523 1.00 . A A . 130 ILE HD11 1 1
6 11182 1 1 95 ILE HD12 H -2.891 -1.529 2.033 1.00 . A A . 130 ILE HD12 1 1
6 11183 1 1 95 ILE HD13 H -1.309 -2.042 2.621 1.00 . A A . 130 ILE HD13 1 1
6 11184 1 1 95 ILE HG12 H -1.860 0.390 3.056 1.00 . A A . 130 ILE HG12 1 1
6 11185 1 1 95 ILE HG13 H -1.343 -0.572 4.441 1.00 . A A . 130 ILE HG13 1 1
6 11186 1 1 95 ILE HG21 H -5.508 0.494 3.996 1.00 . A A . 130 ILE HG21 1 1
6 11187 1 1 95 ILE HG22 H -4.351 0.788 2.690 1.00 . A A . 130 ILE HG22 1 1
6 11188 1 1 95 ILE HG23 H -4.859 -0.866 3.126 1.00 . A A . 130 ILE HG23 1 1
6 11189 1 1 95 ILE N N -2.011 1.205 6.143 1.00 . A A . 130 ILE N 1 1
6 11190 1 1 95 ILE O O -5.387 2.329 5.666 1.00 . A A . 130 ILE O 1 1
6 11191 1 1 96 SER C C -5.420 3.454 8.531 1.00 . A A . 131 SER C 1 1
6 11192 1 1 96 SER CA C -5.405 1.915 8.435 1.00 . A A . 131 SER CA 1 1
6 11193 1 1 96 SER CB C -5.094 1.289 9.803 1.00 . A A . 131 SER CB 1 1
6 11194 1 1 96 SER H H -3.634 0.911 7.826 1.00 . A A . 131 SER H 1 1
6 11195 1 1 96 SER HA H -6.405 1.594 8.139 1.00 . A A . 131 SER HA 1 1
6 11196 1 1 96 SER HB2 H -5.739 1.737 10.563 1.00 . A A . 131 SER HB2 1 1
6 11197 1 1 96 SER HB3 H -5.300 0.219 9.756 1.00 . A A . 131 SER HB3 1 1
6 11198 1 1 96 SER HG H -3.561 1.092 11.029 1.00 . A A . 131 SER HG 1 1
6 11199 1 1 96 SER N N -4.423 1.427 7.459 1.00 . A A . 131 SER N 1 1
6 11200 1 1 96 SER O O -6.493 4.062 8.534 1.00 . A A . 131 SER O 1 1
6 11201 1 1 96 SER OG O -3.727 1.483 10.148 1.00 . A A . 131 SER OG 1 1
6 11202 1 1 97 GLN C C -4.187 6.209 7.238 1.00 . A A . 132 GLN C 1 1
6 11203 1 1 97 GLN CA C -4.059 5.541 8.617 1.00 . A A . 132 GLN CA 1 1
6 11204 1 1 97 GLN CB C -2.682 5.815 9.255 1.00 . A A . 132 GLN CB 1 1
6 11205 1 1 97 GLN CD C -1.018 7.535 10.107 1.00 . A A . 132 GLN CD 1 1
6 11206 1 1 97 GLN CG C -2.364 7.311 9.413 1.00 . A A . 132 GLN CG 1 1
6 11207 1 1 97 GLN H H -3.411 3.509 8.521 1.00 . A A . 132 GLN H 1 1
6 11208 1 1 97 GLN HA H -4.831 5.967 9.261 1.00 . A A . 132 GLN HA 1 1
6 11209 1 1 97 GLN HB2 H -2.658 5.349 10.243 1.00 . A A . 132 GLN HB2 1 1
6 11210 1 1 97 GLN HB3 H -1.902 5.356 8.646 1.00 . A A . 132 GLN HB3 1 1
6 11211 1 1 97 GLN HE21 H 0.969 7.558 9.874 1.00 . A A . 132 GLN HE21 1 1
6 11212 1 1 97 GLN HE22 H 0.060 7.136 8.426 1.00 . A A . 132 GLN HE22 1 1
6 11213 1 1 97 GLN HG2 H -2.330 7.787 8.435 1.00 . A A . 132 GLN HG2 1 1
6 11214 1 1 97 GLN HG3 H -3.151 7.788 10.001 1.00 . A A . 132 GLN HG3 1 1
6 11215 1 1 97 GLN N N -4.241 4.088 8.538 1.00 . A A . 132 GLN N 1 1
6 11216 1 1 97 GLN NE2 N 0.091 7.399 9.407 1.00 . A A . 132 GLN NE2 1 1
6 11217 1 1 97 GLN O O -4.876 7.220 7.109 1.00 . A A . 132 GLN O 1 1
6 11218 1 1 97 GLN OE1 O -0.940 7.832 11.293 1.00 . A A . 132 GLN OE1 1 1
6 11219 1 1 98 ALA C C -3.148 7.438 4.397 1.00 . A A . 133 ALA C 1 1
6 11220 1 1 98 ALA CA C -3.591 6.011 4.792 1.00 . A A . 133 ALA CA 1 1
6 11221 1 1 98 ALA CB C -4.993 5.670 4.261 1.00 . A A . 133 ALA CB 1 1
6 11222 1 1 98 ALA H H -2.961 4.833 6.445 1.00 . A A . 133 ALA H 1 1
6 11223 1 1 98 ALA HA H -2.875 5.368 4.289 1.00 . A A . 133 ALA HA 1 1
6 11224 1 1 98 ALA HB1 H -5.214 4.617 4.436 1.00 . A A . 133 ALA HB1 1 1
6 11225 1 1 98 ALA HB2 H -5.744 6.286 4.757 1.00 . A A . 133 ALA HB2 1 1
6 11226 1 1 98 ALA HB3 H -5.039 5.866 3.190 1.00 . A A . 133 ALA HB3 1 1
6 11227 1 1 98 ALA N N -3.517 5.654 6.219 1.00 . A A . 133 ALA N 1 1
6 11228 1 1 98 ALA O O -3.158 7.770 3.213 1.00 . A A . 133 ALA O 1 1
6 11229 1 1 99 GLU C C -0.852 9.816 4.685 1.00 . A A . 134 GLU C 1 1
6 11230 1 1 99 GLU CA C -2.320 9.661 5.142 1.00 . A A . 134 GLU CA 1 1
6 11231 1 1 99 GLU CB C -2.609 10.426 6.449 1.00 . A A . 134 GLU CB 1 1
6 11232 1 1 99 GLU CD C -3.072 12.634 7.592 1.00 . A A . 134 GLU CD 1 1
6 11233 1 1 99 GLU CG C -2.574 11.954 6.309 1.00 . A A . 134 GLU CG 1 1
6 11234 1 1 99 GLU H H -2.733 7.891 6.287 1.00 . A A . 134 GLU H 1 1
6 11235 1 1 99 GLU HA H -2.955 10.081 4.361 1.00 . A A . 134 GLU HA 1 1
6 11236 1 1 99 GLU HB2 H -3.607 10.149 6.793 1.00 . A A . 134 GLU HB2 1 1
6 11237 1 1 99 GLU HB3 H -1.892 10.119 7.212 1.00 . A A . 134 GLU HB3 1 1
6 11238 1 1 99 GLU HG2 H -1.557 12.284 6.104 1.00 . A A . 134 GLU HG2 1 1
6 11239 1 1 99 GLU HG3 H -3.205 12.250 5.468 1.00 . A A . 134 GLU HG3 1 1
6 11240 1 1 99 GLU N N -2.708 8.255 5.348 1.00 . A A . 134 GLU N 1 1
6 11241 1 1 99 GLU O O -0.431 10.896 4.268 1.00 . A A . 134 GLU O 1 1
6 11242 1 1 99 GLU OE1 O -2.272 12.802 8.544 1.00 . A A . 134 GLU OE1 1 1
6 11243 1 1 99 GLU OE2 O -4.267 13.012 7.660 1.00 . A A . 134 GLU OE2 1 1
6 11244 1 1 100 ASN C C 1.842 9.249 3.186 1.00 . A A . 135 ASN C 1 1
6 11245 1 1 100 ASN CA C 1.385 8.717 4.563 1.00 . A A . 135 ASN CA 1 1
6 11246 1 1 100 ASN CB C 1.893 7.277 4.770 1.00 . A A . 135 ASN CB 1 1
6 11247 1 1 100 ASN CG C 1.605 6.705 6.161 1.00 . A A . 135 ASN CG 1 1
6 11248 1 1 100 ASN H H -0.492 7.879 5.078 1.00 . A A . 135 ASN H 1 1
6 11249 1 1 100 ASN HA H 1.820 9.345 5.340 1.00 . A A . 135 ASN HA 1 1
6 11250 1 1 100 ASN HB2 H 1.435 6.624 4.028 1.00 . A A . 135 ASN HB2 1 1
6 11251 1 1 100 ASN HB3 H 2.970 7.264 4.599 1.00 . A A . 135 ASN HB3 1 1
6 11252 1 1 100 ASN HD21 H 2.453 5.914 7.807 1.00 . A A . 135 ASN HD21 1 1
6 11253 1 1 100 ASN HD22 H 3.573 6.396 6.549 1.00 . A A . 135 ASN HD22 1 1
6 11254 1 1 100 ASN N N -0.069 8.735 4.745 1.00 . A A . 135 ASN N 1 1
6 11255 1 1 100 ASN ND2 N 2.629 6.311 6.896 1.00 . A A . 135 ASN ND2 1 1
6 11256 1 1 100 ASN O O 1.323 8.845 2.145 1.00 . A A . 135 ASN O 1 1
6 11257 1 1 100 ASN OD1 O 0.464 6.592 6.596 1.00 . A A . 135 ASN OD1 1 1
6 11258 1 1 101 SER C C 4.596 9.735 1.424 1.00 . A A . 136 SER C 1 1
6 11259 1 1 101 SER CA C 3.476 10.653 1.942 1.00 . A A . 136 SER CA 1 1
6 11260 1 1 101 SER CB C 4.069 12.043 2.204 1.00 . A A . 136 SER CB 1 1
6 11261 1 1 101 SER H H 3.230 10.437 4.050 1.00 . A A . 136 SER H 1 1
6 11262 1 1 101 SER HA H 2.730 10.747 1.153 1.00 . A A . 136 SER HA 1 1
6 11263 1 1 101 SER HB2 H 4.852 11.962 2.962 1.00 . A A . 136 SER HB2 1 1
6 11264 1 1 101 SER HB3 H 4.520 12.418 1.282 1.00 . A A . 136 SER HB3 1 1
6 11265 1 1 101 SER HG H 3.515 13.808 2.870 1.00 . A A . 136 SER HG 1 1
6 11266 1 1 101 SER N N 2.845 10.128 3.168 1.00 . A A . 136 SER N 1 1
6 11267 1 1 101 SER O O 5.389 9.213 2.208 1.00 . A A . 136 SER O 1 1
6 11268 1 1 101 SER OG O 3.077 12.960 2.647 1.00 . A A . 136 SER OG 1 1
6 11269 1 1 102 ASP C C 5.566 7.245 -0.498 1.00 . A A . 137 ASP C 1 1
6 11270 1 1 102 ASP CA C 5.648 8.776 -0.688 1.00 . A A . 137 ASP CA 1 1
6 11271 1 1 102 ASP CB C 7.071 9.315 -0.439 1.00 . A A . 137 ASP CB 1 1
6 11272 1 1 102 ASP CG C 8.091 8.795 -1.465 1.00 . A A . 137 ASP CG 1 1
6 11273 1 1 102 ASP H H 3.869 9.902 -0.441 1.00 . A A . 137 ASP H 1 1
6 11274 1 1 102 ASP HA H 5.421 8.962 -1.738 1.00 . A A . 137 ASP HA 1 1
6 11275 1 1 102 ASP HB2 H 7.052 10.405 -0.493 1.00 . A A . 137 ASP HB2 1 1
6 11276 1 1 102 ASP HB3 H 7.395 9.038 0.566 1.00 . A A . 137 ASP HB3 1 1
6 11277 1 1 102 ASP N N 4.653 9.538 0.099 1.00 . A A . 137 ASP N 1 1
6 11278 1 1 102 ASP O O 5.954 6.474 -1.379 1.00 . A A . 137 ASP O 1 1
6 11279 1 1 102 ASP OD1 O 7.960 9.135 -2.666 1.00 . A A . 137 ASP OD1 1 1
6 11280 1 1 102 ASP OD2 O 9.053 8.099 -1.059 1.00 . A A . 137 ASP OD2 1 1
6 11281 1 1 103 ASP C C 3.706 4.766 0.019 1.00 . A A . 138 ASP C 1 1
6 11282 1 1 103 ASP CA C 4.759 5.399 0.939 1.00 . A A . 138 ASP CA 1 1
6 11283 1 1 103 ASP CB C 4.347 5.266 2.411 1.00 . A A . 138 ASP CB 1 1
6 11284 1 1 103 ASP CG C 4.216 3.791 2.817 1.00 . A A . 138 ASP CG 1 1
6 11285 1 1 103 ASP H H 4.789 7.500 1.329 1.00 . A A . 138 ASP H 1 1
6 11286 1 1 103 ASP HA H 5.692 4.849 0.804 1.00 . A A . 138 ASP HA 1 1
6 11287 1 1 103 ASP HB2 H 5.092 5.753 3.041 1.00 . A A . 138 ASP HB2 1 1
6 11288 1 1 103 ASP HB3 H 3.392 5.773 2.563 1.00 . A A . 138 ASP HB3 1 1
6 11289 1 1 103 ASP N N 5.005 6.801 0.628 1.00 . A A . 138 ASP N 1 1
6 11290 1 1 103 ASP O O 3.865 3.611 -0.355 1.00 . A A . 138 ASP O 1 1
6 11291 1 1 103 ASP OD1 O 3.125 3.218 2.596 1.00 . A A . 138 ASP OD1 1 1
6 11292 1 1 103 ASP OD2 O 5.199 3.227 3.354 1.00 . A A . 138 ASP OD2 1 1
6 11293 1 1 104 TRP C C 2.235 4.575 -2.695 1.00 . A A . 139 TRP C 1 1
6 11294 1 1 104 TRP CA C 1.654 4.942 -1.322 1.00 . A A . 139 TRP CA 1 1
6 11295 1 1 104 TRP CB C 0.461 5.896 -1.441 1.00 . A A . 139 TRP CB 1 1
6 11296 1 1 104 TRP CD1 C -0.840 6.425 0.667 1.00 . A A . 139 TRP CD1 1 1
6 11297 1 1 104 TRP CD2 C -1.624 4.621 -0.410 1.00 . A A . 139 TRP CD2 1 1
6 11298 1 1 104 TRP CE2 C -2.456 4.814 0.731 1.00 . A A . 139 TRP CE2 1 1
6 11299 1 1 104 TRP CE3 C -1.915 3.517 -1.241 1.00 . A A . 139 TRP CE3 1 1
6 11300 1 1 104 TRP CG C -0.607 5.667 -0.425 1.00 . A A . 139 TRP CG 1 1
6 11301 1 1 104 TRP CH2 C -3.773 2.854 0.201 1.00 . A A . 139 TRP CH2 1 1
6 11302 1 1 104 TRP CZ2 C -3.503 3.939 1.050 1.00 . A A . 139 TRP CZ2 1 1
6 11303 1 1 104 TRP CZ3 C -2.983 2.650 -0.944 1.00 . A A . 139 TRP CZ3 1 1
6 11304 1 1 104 TRP H H 2.599 6.465 -0.140 1.00 . A A . 139 TRP H 1 1
6 11305 1 1 104 TRP HA H 1.289 4.002 -0.901 1.00 . A A . 139 TRP HA 1 1
6 11306 1 1 104 TRP HB2 H 0.799 6.932 -1.385 1.00 . A A . 139 TRP HB2 1 1
6 11307 1 1 104 TRP HB3 H 0.002 5.762 -2.422 1.00 . A A . 139 TRP HB3 1 1
6 11308 1 1 104 TRP HD1 H -0.277 7.310 0.940 1.00 . A A . 139 TRP HD1 1 1
6 11309 1 1 104 TRP HE1 H -2.411 6.481 2.071 1.00 . A A . 139 TRP HE1 1 1
6 11310 1 1 104 TRP HE3 H -1.313 3.344 -2.122 1.00 . A A . 139 TRP HE3 1 1
6 11311 1 1 104 TRP HH2 H -4.592 2.180 0.421 1.00 . A A . 139 TRP HH2 1 1
6 11312 1 1 104 TRP HZ2 H -4.100 4.098 1.933 1.00 . A A . 139 TRP HZ2 1 1
6 11313 1 1 104 TRP HZ3 H -3.198 1.824 -1.605 1.00 . A A . 139 TRP HZ3 1 1
6 11314 1 1 104 TRP N N 2.662 5.491 -0.406 1.00 . A A . 139 TRP N 1 1
6 11315 1 1 104 TRP NE1 N -1.959 5.957 1.324 1.00 . A A . 139 TRP NE1 1 1
6 11316 1 1 104 TRP O O 1.905 3.515 -3.228 1.00 . A A . 139 TRP O 1 1
6 11317 1 1 105 LEU C C 4.814 3.775 -4.147 1.00 . A A . 140 LEU C 1 1
6 11318 1 1 105 LEU CA C 3.932 5.006 -4.422 1.00 . A A . 140 LEU CA 1 1
6 11319 1 1 105 LEU CB C 4.739 6.232 -4.894 1.00 . A A . 140 LEU CB 1 1
6 11320 1 1 105 LEU CD1 C 4.759 5.567 -7.369 1.00 . A A . 140 LEU CD1 1 1
6 11321 1 1 105 LEU CD2 C 6.365 7.281 -6.496 1.00 . A A . 140 LEU CD2 1 1
6 11322 1 1 105 LEU CG C 5.598 5.996 -6.154 1.00 . A A . 140 LEU CG 1 1
6 11323 1 1 105 LEU H H 3.332 6.277 -2.790 1.00 . A A . 140 LEU H 1 1
6 11324 1 1 105 LEU HA H 3.228 4.727 -5.209 1.00 . A A . 140 LEU HA 1 1
6 11325 1 1 105 LEU HB2 H 4.045 7.045 -5.098 1.00 . A A . 140 LEU HB2 1 1
6 11326 1 1 105 LEU HB3 H 5.395 6.557 -4.083 1.00 . A A . 140 LEU HB3 1 1
6 11327 1 1 105 LEU HD11 H 4.301 4.594 -7.189 1.00 . A A . 140 LEU HD11 1 1
6 11328 1 1 105 LEU HD12 H 3.979 6.303 -7.564 1.00 . A A . 140 LEU HD12 1 1
6 11329 1 1 105 LEU HD13 H 5.399 5.483 -8.248 1.00 . A A . 140 LEU HD13 1 1
6 11330 1 1 105 LEU HD21 H 5.666 8.086 -6.724 1.00 . A A . 140 LEU HD21 1 1
6 11331 1 1 105 LEU HD22 H 6.989 7.574 -5.652 1.00 . A A . 140 LEU HD22 1 1
6 11332 1 1 105 LEU HD23 H 7.007 7.106 -7.360 1.00 . A A . 140 LEU HD23 1 1
6 11333 1 1 105 LEU HG H 6.330 5.214 -5.947 1.00 . A A . 140 LEU HG 1 1
6 11334 1 1 105 LEU N N 3.161 5.376 -3.232 1.00 . A A . 140 LEU N 1 1
6 11335 1 1 105 LEU O O 4.793 2.823 -4.927 1.00 . A A . 140 LEU O 1 1
6 11336 1 1 106 THR C C 5.823 1.354 -2.412 1.00 . A A . 141 THR C 1 1
6 11337 1 1 106 THR CA C 6.504 2.698 -2.670 1.00 . A A . 141 THR CA 1 1
6 11338 1 1 106 THR CB C 7.350 3.130 -1.463 1.00 . A A . 141 THR CB 1 1
6 11339 1 1 106 THR CG2 C 8.423 2.100 -1.099 1.00 . A A . 141 THR CG2 1 1
6 11340 1 1 106 THR H H 5.484 4.577 -2.423 1.00 . A A . 141 THR H 1 1
6 11341 1 1 106 THR HA H 7.178 2.552 -3.517 1.00 . A A . 141 THR HA 1 1
6 11342 1 1 106 THR HB H 6.705 3.290 -0.595 1.00 . A A . 141 THR HB 1 1
6 11343 1 1 106 THR HG1 H 7.414 5.076 -1.654 1.00 . A A . 141 THR HG1 1 1
6 11344 1 1 106 THR HG21 H 7.957 1.184 -0.735 1.00 . A A . 141 THR HG21 1 1
6 11345 1 1 106 THR HG22 H 9.035 1.872 -1.973 1.00 . A A . 141 THR HG22 1 1
6 11346 1 1 106 THR HG23 H 9.059 2.499 -0.308 1.00 . A A . 141 THR HG23 1 1
6 11347 1 1 106 THR N N 5.542 3.763 -3.024 1.00 . A A . 141 THR N 1 1
6 11348 1 1 106 THR O O 6.293 0.328 -2.896 1.00 . A A . 141 THR O 1 1
6 11349 1 1 106 THR OG1 O 8.025 4.329 -1.780 1.00 . A A . 141 THR OG1 1 1
6 11350 1 1 107 ILE C C 3.246 -0.440 -2.650 1.00 . A A . 142 ILE C 1 1
6 11351 1 1 107 ILE CA C 3.915 0.129 -1.390 1.00 . A A . 142 ILE CA 1 1
6 11352 1 1 107 ILE CB C 2.936 0.436 -0.218 1.00 . A A . 142 ILE CB 1 1
6 11353 1 1 107 ILE CD1 C 1.948 -0.393 2.003 1.00 . A A . 142 ILE CD1 1 1
6 11354 1 1 107 ILE CG1 C 2.854 -0.718 0.803 1.00 . A A . 142 ILE CG1 1 1
6 11355 1 1 107 ILE CG2 C 1.543 0.895 -0.705 1.00 . A A . 142 ILE CG2 1 1
6 11356 1 1 107 ILE H H 4.380 2.225 -1.313 1.00 . A A . 142 ILE H 1 1
6 11357 1 1 107 ILE HA H 4.615 -0.641 -1.062 1.00 . A A . 142 ILE HA 1 1
6 11358 1 1 107 ILE HB H 3.359 1.266 0.345 1.00 . A A . 142 ILE HB 1 1
6 11359 1 1 107 ILE HD11 H 2.202 0.585 2.409 1.00 . A A . 142 ILE HD11 1 1
6 11360 1 1 107 ILE HD12 H 0.896 -0.395 1.711 1.00 . A A . 142 ILE HD12 1 1
6 11361 1 1 107 ILE HD13 H 2.096 -1.139 2.780 1.00 . A A . 142 ILE HD13 1 1
6 11362 1 1 107 ILE HG12 H 2.505 -1.627 0.320 1.00 . A A . 142 ILE HG12 1 1
6 11363 1 1 107 ILE HG13 H 3.852 -0.919 1.195 1.00 . A A . 142 ILE HG13 1 1
6 11364 1 1 107 ILE HG21 H 1.650 1.700 -1.425 1.00 . A A . 142 ILE HG21 1 1
6 11365 1 1 107 ILE HG22 H 1.006 0.068 -1.169 1.00 . A A . 142 ILE HG22 1 1
6 11366 1 1 107 ILE HG23 H 0.948 1.273 0.124 1.00 . A A . 142 ILE HG23 1 1
6 11367 1 1 107 ILE N N 4.693 1.342 -1.706 1.00 . A A . 142 ILE N 1 1
6 11368 1 1 107 ILE O O 3.157 -1.653 -2.815 1.00 . A A . 142 ILE O 1 1
6 11369 1 1 108 SER C C 3.283 -0.713 -5.807 1.00 . A A . 143 SER C 1 1
6 11370 1 1 108 SER CA C 2.274 -0.010 -4.878 1.00 . A A . 143 SER CA 1 1
6 11371 1 1 108 SER CB C 1.633 1.193 -5.579 1.00 . A A . 143 SER CB 1 1
6 11372 1 1 108 SER H H 2.970 1.404 -3.427 1.00 . A A . 143 SER H 1 1
6 11373 1 1 108 SER HA H 1.480 -0.728 -4.670 1.00 . A A . 143 SER HA 1 1
6 11374 1 1 108 SER HB2 H 1.075 1.772 -4.844 1.00 . A A . 143 SER HB2 1 1
6 11375 1 1 108 SER HB3 H 2.406 1.828 -6.014 1.00 . A A . 143 SER HB3 1 1
6 11376 1 1 108 SER HG H 1.211 0.349 -7.313 1.00 . A A . 143 SER HG 1 1
6 11377 1 1 108 SER N N 2.863 0.414 -3.601 1.00 . A A . 143 SER N 1 1
6 11378 1 1 108 SER O O 2.880 -1.475 -6.690 1.00 . A A . 143 SER O 1 1
6 11379 1 1 108 SER OG O 0.718 0.769 -6.580 1.00 . A A . 143 SER OG 1 1
6 11380 1 1 109 ASN C C 5.742 -2.756 -5.852 1.00 . A A . 144 ASN C 1 1
6 11381 1 1 109 ASN CA C 5.635 -1.281 -6.302 1.00 . A A . 144 ASN CA 1 1
6 11382 1 1 109 ASN CB C 6.992 -0.561 -6.187 1.00 . A A . 144 ASN CB 1 1
6 11383 1 1 109 ASN CG C 7.134 0.609 -7.158 1.00 . A A . 144 ASN CG 1 1
6 11384 1 1 109 ASN H H 4.873 0.075 -4.824 1.00 . A A . 144 ASN H 1 1
6 11385 1 1 109 ASN HA H 5.369 -1.305 -7.361 1.00 . A A . 144 ASN HA 1 1
6 11386 1 1 109 ASN HB2 H 7.158 -0.218 -5.170 1.00 . A A . 144 ASN HB2 1 1
6 11387 1 1 109 ASN HB3 H 7.789 -1.269 -6.420 1.00 . A A . 144 ASN HB3 1 1
6 11388 1 1 109 ASN HD21 H 6.772 2.568 -7.440 1.00 . A A . 144 ASN HD21 1 1
6 11389 1 1 109 ASN HD22 H 6.106 1.904 -5.967 1.00 . A A . 144 ASN HD22 1 1
6 11390 1 1 109 ASN N N 4.594 -0.536 -5.582 1.00 . A A . 144 ASN N 1 1
6 11391 1 1 109 ASN ND2 N 6.645 1.787 -6.818 1.00 . A A . 144 ASN ND2 1 1
6 11392 1 1 109 ASN O O 6.363 -3.553 -6.559 1.00 . A A . 144 ASN O 1 1
6 11393 1 1 109 ASN OD1 O 7.703 0.474 -8.236 1.00 . A A . 144 ASN OD1 1 1
6 11394 1 1 110 GLU C C 3.606 -5.092 -4.182 1.00 . A A . 145 GLU C 1 1
6 11395 1 1 110 GLU CA C 5.043 -4.541 -4.267 1.00 . A A . 145 GLU CA 1 1
6 11396 1 1 110 GLU CB C 5.831 -4.737 -2.959 1.00 . A A . 145 GLU CB 1 1
6 11397 1 1 110 GLU CD C 6.260 -4.119 -0.543 1.00 . A A . 145 GLU CD 1 1
6 11398 1 1 110 GLU CG C 5.355 -3.895 -1.768 1.00 . A A . 145 GLU CG 1 1
6 11399 1 1 110 GLU H H 4.664 -2.434 -4.161 1.00 . A A . 145 GLU H 1 1
6 11400 1 1 110 GLU HA H 5.540 -5.173 -5.004 1.00 . A A . 145 GLU HA 1 1
6 11401 1 1 110 GLU HB2 H 5.786 -5.792 -2.687 1.00 . A A . 145 GLU HB2 1 1
6 11402 1 1 110 GLU HB3 H 6.876 -4.491 -3.155 1.00 . A A . 145 GLU HB3 1 1
6 11403 1 1 110 GLU HG2 H 5.385 -2.840 -2.043 1.00 . A A . 145 GLU HG2 1 1
6 11404 1 1 110 GLU HG3 H 4.326 -4.155 -1.518 1.00 . A A . 145 GLU HG3 1 1
6 11405 1 1 110 GLU N N 5.125 -3.143 -4.722 1.00 . A A . 145 GLU N 1 1
6 11406 1 1 110 GLU O O 3.413 -6.299 -4.350 1.00 . A A . 145 GLU O 1 1
6 11407 1 1 110 GLU OE1 O 6.990 -3.180 -0.149 1.00 . A A . 145 GLU OE1 1 1
6 11408 1 1 110 GLU OE2 O 6.255 -5.234 0.029 1.00 . A A . 145 GLU OE2 1 1
6 11409 1 1 111 PHE C C 0.642 -5.342 -5.185 1.00 . A A . 146 PHE C 1 1
6 11410 1 1 111 PHE CA C 1.184 -4.692 -3.910 1.00 . A A . 146 PHE CA 1 1
6 11411 1 1 111 PHE CB C 0.261 -3.566 -3.424 1.00 . A A . 146 PHE CB 1 1
6 11412 1 1 111 PHE CD1 C -1.146 -4.805 -1.732 1.00 . A A . 146 PHE CD1 1 1
6 11413 1 1 111 PHE CD2 C 0.357 -3.061 -0.951 1.00 . A A . 146 PHE CD2 1 1
6 11414 1 1 111 PHE CE1 C -1.523 -5.081 -0.408 1.00 . A A . 146 PHE CE1 1 1
6 11415 1 1 111 PHE CE2 C -0.032 -3.322 0.373 1.00 . A A . 146 PHE CE2 1 1
6 11416 1 1 111 PHE CG C -0.201 -3.801 -2.004 1.00 . A A . 146 PHE CG 1 1
6 11417 1 1 111 PHE CZ C -0.965 -4.335 0.647 1.00 . A A . 146 PHE CZ 1 1
6 11418 1 1 111 PHE H H 2.773 -3.257 -3.888 1.00 . A A . 146 PHE H 1 1
6 11419 1 1 111 PHE HA H 1.166 -5.477 -3.156 1.00 . A A . 146 PHE HA 1 1
6 11420 1 1 111 PHE HB2 H 0.762 -2.602 -3.496 1.00 . A A . 146 PHE HB2 1 1
6 11421 1 1 111 PHE HB3 H -0.624 -3.514 -4.061 1.00 . A A . 146 PHE HB3 1 1
6 11422 1 1 111 PHE HD1 H -1.573 -5.375 -2.541 1.00 . A A . 146 PHE HD1 1 1
6 11423 1 1 111 PHE HD2 H 1.085 -2.297 -1.165 1.00 . A A . 146 PHE HD2 1 1
6 11424 1 1 111 PHE HE1 H -2.233 -5.869 -0.205 1.00 . A A . 146 PHE HE1 1 1
6 11425 1 1 111 PHE HE2 H 0.388 -2.745 1.181 1.00 . A A . 146 PHE HE2 1 1
6 11426 1 1 111 PHE HZ H -1.251 -4.537 1.668 1.00 . A A . 146 PHE HZ 1 1
6 11427 1 1 111 PHE N N 2.581 -4.243 -4.014 1.00 . A A . 146 PHE N 1 1
6 11428 1 1 111 PHE O O -0.301 -6.128 -5.110 1.00 . A A . 146 PHE O 1 1
6 11429 1 1 112 ASP C C 1.003 -7.278 -7.510 1.00 . A A . 147 ASP C 1 1
6 11430 1 1 112 ASP CA C 1.116 -5.746 -7.611 1.00 . A A . 147 ASP CA 1 1
6 11431 1 1 112 ASP CB C 2.345 -5.391 -8.457 1.00 . A A . 147 ASP CB 1 1
6 11432 1 1 112 ASP CG C 2.134 -5.669 -9.954 1.00 . A A . 147 ASP CG 1 1
6 11433 1 1 112 ASP H H 2.048 -4.410 -6.256 1.00 . A A . 147 ASP H 1 1
6 11434 1 1 112 ASP HA H 0.216 -5.345 -8.080 1.00 . A A . 147 ASP HA 1 1
6 11435 1 1 112 ASP HB2 H 2.588 -4.342 -8.298 1.00 . A A . 147 ASP HB2 1 1
6 11436 1 1 112 ASP HB3 H 3.202 -5.964 -8.093 1.00 . A A . 147 ASP HB3 1 1
6 11437 1 1 112 ASP N N 1.301 -5.089 -6.317 1.00 . A A . 147 ASP N 1 1
6 11438 1 1 112 ASP O O 0.229 -7.902 -8.241 1.00 . A A . 147 ASP O 1 1
6 11439 1 1 112 ASP OD1 O 1.246 -5.026 -10.564 1.00 . A A . 147 ASP OD1 1 1
6 11440 1 1 112 ASP OD2 O 2.853 -6.530 -10.514 1.00 . A A . 147 ASP OD2 1 1
6 11441 1 1 113 LEU C C 1.261 -9.751 -4.984 1.00 . A A . 148 LEU C 1 1
6 11442 1 1 113 LEU CA C 1.875 -9.298 -6.324 1.00 . A A . 148 LEU CA 1 1
6 11443 1 1 113 LEU CB C 3.369 -9.666 -6.403 1.00 . A A . 148 LEU CB 1 1
6 11444 1 1 113 LEU CD1 C 5.511 -9.845 -7.701 1.00 . A A . 148 LEU CD1 1 1
6 11445 1 1 113 LEU CD2 C 3.352 -10.343 -8.877 1.00 . A A . 148 LEU CD2 1 1
6 11446 1 1 113 LEU CG C 4.021 -9.485 -7.792 1.00 . A A . 148 LEU CG 1 1
6 11447 1 1 113 LEU H H 2.376 -7.238 -6.052 1.00 . A A . 148 LEU H 1 1
6 11448 1 1 113 LEU HA H 1.332 -9.843 -7.097 1.00 . A A . 148 LEU HA 1 1
6 11449 1 1 113 LEU HB2 H 3.908 -9.038 -5.690 1.00 . A A . 148 LEU HB2 1 1
6 11450 1 1 113 LEU HB3 H 3.487 -10.704 -6.094 1.00 . A A . 148 LEU HB3 1 1
6 11451 1 1 113 LEU HD11 H 5.999 -9.214 -6.957 1.00 . A A . 148 LEU HD11 1 1
6 11452 1 1 113 LEU HD12 H 5.628 -10.892 -7.417 1.00 . A A . 148 LEU HD12 1 1
6 11453 1 1 113 LEU HD13 H 5.991 -9.681 -8.666 1.00 . A A . 148 LEU HD13 1 1
6 11454 1 1 113 LEU HD21 H 3.342 -11.392 -8.573 1.00 . A A . 148 LEU HD21 1 1
6 11455 1 1 113 LEU HD22 H 2.329 -10.007 -9.049 1.00 . A A . 148 LEU HD22 1 1
6 11456 1 1 113 LEU HD23 H 3.900 -10.249 -9.814 1.00 . A A . 148 LEU HD23 1 1
6 11457 1 1 113 LEU HG H 3.948 -8.438 -8.089 1.00 . A A . 148 LEU HG 1 1
6 11458 1 1 113 LEU N N 1.763 -7.858 -6.573 1.00 . A A . 148 LEU N 1 1
6 11459 1 1 113 LEU O O 1.025 -10.945 -4.797 1.00 . A A . 148 LEU O 1 1
6 11460 1 1 114 ILE C C -1.177 -9.155 -2.894 1.00 . A A . 149 ILE C 1 1
6 11461 1 1 114 ILE CA C 0.347 -9.099 -2.754 1.00 . A A . 149 ILE CA 1 1
6 11462 1 1 114 ILE CB C 0.750 -8.035 -1.705 1.00 . A A . 149 ILE CB 1 1
6 11463 1 1 114 ILE CD1 C 2.722 -6.682 -0.807 1.00 . A A . 149 ILE CD1 1 1
6 11464 1 1 114 ILE CG1 C 2.281 -7.945 -1.549 1.00 . A A . 149 ILE CG1 1 1
6 11465 1 1 114 ILE CG2 C 0.089 -8.293 -0.340 1.00 . A A . 149 ILE CG2 1 1
6 11466 1 1 114 ILE H H 1.237 -7.874 -4.290 1.00 . A A . 149 ILE H 1 1
6 11467 1 1 114 ILE HA H 0.670 -10.077 -2.388 1.00 . A A . 149 ILE HA 1 1
6 11468 1 1 114 ILE HB H 0.388 -7.073 -2.056 1.00 . A A . 149 ILE HB 1 1
6 11469 1 1 114 ILE HD11 H 2.242 -5.810 -1.252 1.00 . A A . 149 ILE HD11 1 1
6 11470 1 1 114 ILE HD12 H 2.450 -6.745 0.243 1.00 . A A . 149 ILE HD12 1 1
6 11471 1 1 114 ILE HD13 H 3.803 -6.578 -0.886 1.00 . A A . 149 ILE HD13 1 1
6 11472 1 1 114 ILE HG12 H 2.657 -8.828 -1.031 1.00 . A A . 149 ILE HG12 1 1
6 11473 1 1 114 ILE HG13 H 2.744 -7.916 -2.531 1.00 . A A . 149 ILE HG13 1 1
6 11474 1 1 114 ILE HG21 H -0.996 -8.304 -0.434 1.00 . A A . 149 ILE HG21 1 1
6 11475 1 1 114 ILE HG22 H 0.426 -9.246 0.070 1.00 . A A . 149 ILE HG22 1 1
6 11476 1 1 114 ILE HG23 H 0.339 -7.492 0.354 1.00 . A A . 149 ILE HG23 1 1
6 11477 1 1 114 ILE N N 0.977 -8.823 -4.064 1.00 . A A . 149 ILE N 1 1
6 11478 1 1 114 ILE O O -1.801 -10.154 -2.542 1.00 . A A . 149 ILE O 1 1
6 11479 1 1 115 SER C C -3.644 -6.912 -4.621 1.00 . A A . 150 SER C 1 1
6 11480 1 1 115 SER CA C -3.231 -7.978 -3.601 1.00 . A A . 150 SER CA 1 1
6 11481 1 1 115 SER CB C -3.923 -7.667 -2.269 1.00 . A A . 150 SER CB 1 1
6 11482 1 1 115 SER H H -1.189 -7.306 -3.707 1.00 . A A . 150 SER H 1 1
6 11483 1 1 115 SER HA H -3.614 -8.941 -3.943 1.00 . A A . 150 SER HA 1 1
6 11484 1 1 115 SER HB2 H -3.625 -8.400 -1.520 1.00 . A A . 150 SER HB2 1 1
6 11485 1 1 115 SER HB3 H -3.630 -6.669 -1.933 1.00 . A A . 150 SER HB3 1 1
6 11486 1 1 115 SER HG H -5.753 -7.885 -1.587 1.00 . A A . 150 SER HG 1 1
6 11487 1 1 115 SER N N -1.777 -8.087 -3.423 1.00 . A A . 150 SER N 1 1
6 11488 1 1 115 SER O O -3.340 -5.724 -4.470 1.00 . A A . 150 SER O 1 1
6 11489 1 1 115 SER OG O -5.333 -7.714 -2.452 1.00 . A A . 150 SER OG 1 1
6 11490 1 1 116 ARG C C -6.074 -5.460 -5.949 1.00 . A A . 151 ARG C 1 1
6 11491 1 1 116 ARG CA C -5.039 -6.400 -6.592 1.00 . A A . 151 ARG CA 1 1
6 11492 1 1 116 ARG CB C -5.676 -7.185 -7.758 1.00 . A A . 151 ARG CB 1 1
6 11493 1 1 116 ARG CD C -3.382 -7.689 -8.888 1.00 . A A . 151 ARG CD 1 1
6 11494 1 1 116 ARG CG C -4.756 -8.213 -8.447 1.00 . A A . 151 ARG CG 1 1
6 11495 1 1 116 ARG CZ C -2.460 -5.946 -10.410 1.00 . A A . 151 ARG CZ 1 1
6 11496 1 1 116 ARG H H -4.671 -8.303 -5.684 1.00 . A A . 151 ARG H 1 1
6 11497 1 1 116 ARG HA H -4.247 -5.772 -7.001 1.00 . A A . 151 ARG HA 1 1
6 11498 1 1 116 ARG HB2 H -6.556 -7.715 -7.387 1.00 . A A . 151 ARG HB2 1 1
6 11499 1 1 116 ARG HB3 H -6.018 -6.469 -8.506 1.00 . A A . 151 ARG HB3 1 1
6 11500 1 1 116 ARG HD2 H -2.821 -7.360 -8.011 1.00 . A A . 151 ARG HD2 1 1
6 11501 1 1 116 ARG HD3 H -2.834 -8.516 -9.345 1.00 . A A . 151 ARG HD3 1 1
6 11502 1 1 116 ARG HE H -4.413 -6.296 -10.130 1.00 . A A . 151 ARG HE 1 1
6 11503 1 1 116 ARG HG2 H -4.594 -9.051 -7.766 1.00 . A A . 151 ARG HG2 1 1
6 11504 1 1 116 ARG HG3 H -5.277 -8.607 -9.321 1.00 . A A . 151 ARG HG3 1 1
6 11505 1 1 116 ARG HH11 H -1.011 -7.050 -9.523 1.00 . A A . 151 ARG HH11 1 1
6 11506 1 1 116 ARG HH12 H -0.440 -5.754 -10.536 1.00 . A A . 151 ARG HH12 1 1
6 11507 1 1 116 ARG HH21 H -3.604 -4.654 -11.470 1.00 . A A . 151 ARG HH21 1 1
6 11508 1 1 116 ARG HH22 H -1.884 -4.466 -11.655 1.00 . A A . 151 ARG HH22 1 1
6 11509 1 1 116 ARG N N -4.437 -7.320 -5.621 1.00 . A A . 151 ARG N 1 1
6 11510 1 1 116 ARG NE N -3.485 -6.585 -9.859 1.00 . A A . 151 ARG NE 1 1
6 11511 1 1 116 ARG NH1 N -1.218 -6.285 -10.153 1.00 . A A . 151 ARG NH1 1 1
6 11512 1 1 116 ARG NH2 N -2.668 -4.944 -11.236 1.00 . A A . 151 ARG NH2 1 1
6 11513 1 1 116 ARG O O -6.305 -4.371 -6.473 1.00 . A A . 151 ARG O 1 1
6 11514 1 1 117 LEU C C -7.151 -3.669 -3.649 1.00 . A A . 152 LEU C 1 1
6 11515 1 1 117 LEU CA C -7.690 -5.025 -4.108 1.00 . A A . 152 LEU CA 1 1
6 11516 1 1 117 LEU CB C -8.244 -5.793 -2.893 1.00 . A A . 152 LEU CB 1 1
6 11517 1 1 117 LEU CD1 C -9.375 -7.765 -1.860 1.00 . A A . 152 LEU CD1 1 1
6 11518 1 1 117 LEU CD2 C -10.142 -6.978 -4.123 1.00 . A A . 152 LEU CD2 1 1
6 11519 1 1 117 LEU CG C -8.931 -7.140 -3.191 1.00 . A A . 152 LEU CG 1 1
6 11520 1 1 117 LEU H H -6.384 -6.704 -4.381 1.00 . A A . 152 LEU H 1 1
6 11521 1 1 117 LEU HA H -8.506 -4.812 -4.800 1.00 . A A . 152 LEU HA 1 1
6 11522 1 1 117 LEU HB2 H -7.425 -5.971 -2.198 1.00 . A A . 152 LEU HB2 1 1
6 11523 1 1 117 LEU HB3 H -8.966 -5.150 -2.385 1.00 . A A . 152 LEU HB3 1 1
6 11524 1 1 117 LEU HD11 H -8.511 -7.896 -1.208 1.00 . A A . 152 LEU HD11 1 1
6 11525 1 1 117 LEU HD12 H -10.101 -7.119 -1.364 1.00 . A A . 152 LEU HD12 1 1
6 11526 1 1 117 LEU HD13 H -9.827 -8.740 -2.042 1.00 . A A . 152 LEU HD13 1 1
6 11527 1 1 117 LEU HD21 H -10.846 -6.258 -3.702 1.00 . A A . 152 LEU HD21 1 1
6 11528 1 1 117 LEU HD22 H -9.818 -6.633 -5.104 1.00 . A A . 152 LEU HD22 1 1
6 11529 1 1 117 LEU HD23 H -10.643 -7.938 -4.246 1.00 . A A . 152 LEU HD23 1 1
6 11530 1 1 117 LEU HG H -8.216 -7.815 -3.663 1.00 . A A . 152 LEU HG 1 1
6 11531 1 1 117 LEU N N -6.663 -5.825 -4.798 1.00 . A A . 152 LEU N 1 1
6 11532 1 1 117 LEU O O -7.821 -2.657 -3.834 1.00 . A A . 152 LEU O 1 1
6 11533 1 1 118 LEU C C -5.212 -1.341 -3.739 1.00 . A A . 153 LEU C 1 1
6 11534 1 1 118 LEU CA C -5.287 -2.400 -2.629 1.00 . A A . 153 LEU CA 1 1
6 11535 1 1 118 LEU CB C -3.910 -2.780 -2.049 1.00 . A A . 153 LEU CB 1 1
6 11536 1 1 118 LEU CD1 C -2.309 -0.831 -2.439 1.00 . A A . 153 LEU CD1 1 1
6 11537 1 1 118 LEU CD2 C -3.877 -0.745 -0.459 1.00 . A A . 153 LEU CD2 1 1
6 11538 1 1 118 LEU CG C -3.073 -1.657 -1.398 1.00 . A A . 153 LEU CG 1 1
6 11539 1 1 118 LEU H H -5.419 -4.500 -3.010 1.00 . A A . 153 LEU H 1 1
6 11540 1 1 118 LEU HA H -5.899 -2.002 -1.816 1.00 . A A . 153 LEU HA 1 1
6 11541 1 1 118 LEU HB2 H -4.072 -3.538 -1.281 1.00 . A A . 153 LEU HB2 1 1
6 11542 1 1 118 LEU HB3 H -3.313 -3.256 -2.828 1.00 . A A . 153 LEU HB3 1 1
6 11543 1 1 118 LEU HD11 H -1.817 -1.500 -3.145 1.00 . A A . 153 LEU HD11 1 1
6 11544 1 1 118 LEU HD12 H -2.987 -0.172 -2.976 1.00 . A A . 153 LEU HD12 1 1
6 11545 1 1 118 LEU HD13 H -1.553 -0.227 -1.939 1.00 . A A . 153 LEU HD13 1 1
6 11546 1 1 118 LEU HD21 H -4.565 -0.116 -1.022 1.00 . A A . 153 LEU HD21 1 1
6 11547 1 1 118 LEU HD22 H -4.450 -1.350 0.243 1.00 . A A . 153 LEU HD22 1 1
6 11548 1 1 118 LEU HD23 H -3.193 -0.109 0.105 1.00 . A A . 153 LEU HD23 1 1
6 11549 1 1 118 LEU HG H -2.322 -2.148 -0.790 1.00 . A A . 153 LEU HG 1 1
6 11550 1 1 118 LEU N N -5.923 -3.629 -3.116 1.00 . A A . 153 LEU N 1 1
6 11551 1 1 118 LEU O O -5.535 -0.176 -3.510 1.00 . A A . 153 LEU O 1 1
6 11552 1 1 119 VAL C C -6.133 -0.176 -6.408 1.00 . A A . 154 VAL C 1 1
6 11553 1 1 119 VAL CA C -4.800 -0.896 -6.158 1.00 . A A . 154 VAL CA 1 1
6 11554 1 1 119 VAL CB C -4.387 -1.672 -7.434 1.00 . A A . 154 VAL CB 1 1
6 11555 1 1 119 VAL CG1 C -4.062 -0.713 -8.593 1.00 . A A . 154 VAL CG1 1 1
6 11556 1 1 119 VAL CG2 C -3.163 -2.569 -7.187 1.00 . A A . 154 VAL CG2 1 1
6 11557 1 1 119 VAL H H -4.651 -2.745 -5.058 1.00 . A A . 154 VAL H 1 1
6 11558 1 1 119 VAL HA H -4.033 -0.149 -5.964 1.00 . A A . 154 VAL HA 1 1
6 11559 1 1 119 VAL HB H -5.214 -2.307 -7.745 1.00 . A A . 154 VAL HB 1 1
6 11560 1 1 119 VAL HG11 H -4.947 -0.146 -8.880 1.00 . A A . 154 VAL HG11 1 1
6 11561 1 1 119 VAL HG12 H -3.272 -0.020 -8.298 1.00 . A A . 154 VAL HG12 1 1
6 11562 1 1 119 VAL HG13 H -3.731 -1.280 -9.464 1.00 . A A . 154 VAL HG13 1 1
6 11563 1 1 119 VAL HG21 H -2.330 -1.970 -6.815 1.00 . A A . 154 VAL HG21 1 1
6 11564 1 1 119 VAL HG22 H -3.404 -3.345 -6.460 1.00 . A A . 154 VAL HG22 1 1
6 11565 1 1 119 VAL HG23 H -2.871 -3.060 -8.115 1.00 . A A . 154 VAL HG23 1 1
6 11566 1 1 119 VAL N N -4.872 -1.761 -4.963 1.00 . A A . 154 VAL N 1 1
6 11567 1 1 119 VAL O O -6.137 0.994 -6.784 1.00 . A A . 154 VAL O 1 1
6 11568 1 1 120 ARG C C -8.937 0.881 -5.408 1.00 . A A . 155 ARG C 1 1
6 11569 1 1 120 ARG CA C -8.598 -0.262 -6.372 1.00 . A A . 155 ARG CA 1 1
6 11570 1 1 120 ARG CB C -9.691 -1.340 -6.300 1.00 . A A . 155 ARG CB 1 1
6 11571 1 1 120 ARG CD C -10.522 -3.602 -7.063 1.00 . A A . 155 ARG CD 1 1
6 11572 1 1 120 ARG CG C -9.395 -2.570 -7.169 1.00 . A A . 155 ARG CG 1 1
6 11573 1 1 120 ARG CZ C -11.958 -3.327 -9.101 1.00 . A A . 155 ARG CZ 1 1
6 11574 1 1 120 ARG H H -7.210 -1.773 -5.760 1.00 . A A . 155 ARG H 1 1
6 11575 1 1 120 ARG HA H -8.595 0.141 -7.385 1.00 . A A . 155 ARG HA 1 1
6 11576 1 1 120 ARG HB2 H -9.817 -1.659 -5.264 1.00 . A A . 155 ARG HB2 1 1
6 11577 1 1 120 ARG HB3 H -10.627 -0.893 -6.636 1.00 . A A . 155 ARG HB3 1 1
6 11578 1 1 120 ARG HD2 H -10.166 -4.559 -7.443 1.00 . A A . 155 ARG HD2 1 1
6 11579 1 1 120 ARG HD3 H -10.763 -3.735 -6.004 1.00 . A A . 155 ARG HD3 1 1
6 11580 1 1 120 ARG HE H -12.469 -2.774 -7.243 1.00 . A A . 155 ARG HE 1 1
6 11581 1 1 120 ARG HG2 H -9.257 -2.268 -8.208 1.00 . A A . 155 ARG HG2 1 1
6 11582 1 1 120 ARG HG3 H -8.482 -3.044 -6.821 1.00 . A A . 155 ARG HG3 1 1
6 11583 1 1 120 ARG HH11 H -10.156 -4.105 -9.575 1.00 . A A . 155 ARG HH11 1 1
6 11584 1 1 120 ARG HH12 H -11.256 -3.921 -10.907 1.00 . A A . 155 ARG HH12 1 1
6 11585 1 1 120 ARG HH21 H -13.848 -2.618 -9.005 1.00 . A A . 155 ARG HH21 1 1
6 11586 1 1 120 ARG HH22 H -13.306 -3.084 -10.587 1.00 . A A . 155 ARG HH22 1 1
6 11587 1 1 120 ARG N N -7.269 -0.830 -6.132 1.00 . A A . 155 ARG N 1 1
6 11588 1 1 120 ARG NE N -11.731 -3.187 -7.799 1.00 . A A . 155 ARG NE 1 1
6 11589 1 1 120 ARG NH1 N -11.057 -3.824 -9.923 1.00 . A A . 155 ARG NH1 1 1
6 11590 1 1 120 ARG NH2 N -13.119 -2.966 -9.604 1.00 . A A . 155 ARG NH2 1 1
6 11591 1 1 120 ARG O O -9.609 1.827 -5.814 1.00 . A A . 155 ARG O 1 1
6 11592 1 1 121 ALA C C -7.794 3.209 -3.557 1.00 . A A . 156 ALA C 1 1
6 11593 1 1 121 ALA CA C -8.621 1.958 -3.213 1.00 . A A . 156 ALA CA 1 1
6 11594 1 1 121 ALA CB C -8.299 1.480 -1.791 1.00 . A A . 156 ALA CB 1 1
6 11595 1 1 121 ALA H H -7.854 0.063 -3.907 1.00 . A A . 156 ALA H 1 1
6 11596 1 1 121 ALA HA H -9.670 2.262 -3.232 1.00 . A A . 156 ALA HA 1 1
6 11597 1 1 121 ALA HB1 H -9.018 0.732 -1.461 1.00 . A A . 156 ALA HB1 1 1
6 11598 1 1 121 ALA HB2 H -7.287 1.074 -1.742 1.00 . A A . 156 ALA HB2 1 1
6 11599 1 1 121 ALA HB3 H -8.365 2.334 -1.115 1.00 . A A . 156 ALA HB3 1 1
6 11600 1 1 121 ALA N N -8.425 0.859 -4.171 1.00 . A A . 156 ALA N 1 1
6 11601 1 1 121 ALA O O -8.260 4.324 -3.324 1.00 . A A . 156 ALA O 1 1
6 11602 1 1 122 GLN C C -6.011 4.703 -5.940 1.00 . A A . 157 GLN C 1 1
6 11603 1 1 122 GLN CA C -5.735 4.163 -4.524 1.00 . A A . 157 GLN CA 1 1
6 11604 1 1 122 GLN CB C -4.248 3.806 -4.351 1.00 . A A . 157 GLN CB 1 1
6 11605 1 1 122 GLN CD C -2.285 2.425 -5.275 1.00 . A A . 157 GLN CD 1 1
6 11606 1 1 122 GLN CG C -3.803 2.585 -5.172 1.00 . A A . 157 GLN CG 1 1
6 11607 1 1 122 GLN H H -6.249 2.094 -4.231 1.00 . A A . 157 GLN H 1 1
6 11608 1 1 122 GLN HA H -5.935 4.988 -3.838 1.00 . A A . 157 GLN HA 1 1
6 11609 1 1 122 GLN HB2 H -3.660 4.672 -4.655 1.00 . A A . 157 GLN HB2 1 1
6 11610 1 1 122 GLN HB3 H -4.048 3.619 -3.297 1.00 . A A . 157 GLN HB3 1 1
6 11611 1 1 122 GLN HE21 H -0.799 1.106 -5.406 1.00 . A A . 157 GLN HE21 1 1
6 11612 1 1 122 GLN HE22 H -2.339 0.437 -4.870 1.00 . A A . 157 GLN HE22 1 1
6 11613 1 1 122 GLN HG2 H -4.235 1.695 -4.719 1.00 . A A . 157 GLN HG2 1 1
6 11614 1 1 122 GLN HG3 H -4.176 2.667 -6.190 1.00 . A A . 157 GLN HG3 1 1
6 11615 1 1 122 GLN N N -6.600 3.039 -4.138 1.00 . A A . 157 GLN N 1 1
6 11616 1 1 122 GLN NE2 N -1.764 1.227 -5.115 1.00 . A A . 157 GLN NE2 1 1
6 11617 1 1 122 GLN O O -5.748 5.876 -6.195 1.00 . A A . 157 GLN O 1 1
6 11618 1 1 122 GLN OE1 O -1.545 3.359 -5.557 1.00 . A A . 157 GLN OE1 1 1
6 11619 1 1 123 GLN C C -8.321 4.674 -8.425 1.00 . A A . 158 GLN C 1 1
6 11620 1 1 123 GLN CA C -6.843 4.301 -8.242 1.00 . A A . 158 GLN CA 1 1
6 11621 1 1 123 GLN CB C -6.417 3.173 -9.205 1.00 . A A . 158 GLN CB 1 1
6 11622 1 1 123 GLN CD C -5.938 4.696 -11.226 1.00 . A A . 158 GLN CD 1 1
6 11623 1 1 123 GLN CG C -6.671 3.458 -10.699 1.00 . A A . 158 GLN CG 1 1
6 11624 1 1 123 GLN H H -6.652 2.910 -6.629 1.00 . A A . 158 GLN H 1 1
6 11625 1 1 123 GLN HA H -6.257 5.191 -8.481 1.00 . A A . 158 GLN HA 1 1
6 11626 1 1 123 GLN HB2 H -5.351 2.980 -9.066 1.00 . A A . 158 GLN HB2 1 1
6 11627 1 1 123 GLN HB3 H -6.958 2.263 -8.946 1.00 . A A . 158 GLN HB3 1 1
6 11628 1 1 123 GLN HE21 H -6.067 6.675 -11.529 1.00 . A A . 158 GLN HE21 1 1
6 11629 1 1 123 GLN HE22 H -7.474 5.935 -10.763 1.00 . A A . 158 GLN HE22 1 1
6 11630 1 1 123 GLN HG2 H -6.338 2.594 -11.272 1.00 . A A . 158 GLN HG2 1 1
6 11631 1 1 123 GLN HG3 H -7.742 3.569 -10.873 1.00 . A A . 158 GLN HG3 1 1
6 11632 1 1 123 GLN N N -6.549 3.891 -6.860 1.00 . A A . 158 GLN N 1 1
6 11633 1 1 123 GLN NE2 N -6.549 5.863 -11.173 1.00 . A A . 158 GLN NE2 1 1
6 11634 1 1 123 GLN O O -8.616 5.677 -9.077 1.00 . A A . 158 GLN O 1 1
6 11635 1 1 123 GLN OE1 O -4.807 4.637 -11.693 1.00 . A A . 158 GLN OE1 1 1
6 11636 1 1 124 GLN C C -11.406 4.078 -9.128 1.00 . A A . 159 GLN C 1 1
6 11637 1 1 124 GLN CA C -10.685 4.131 -7.766 1.00 . A A . 159 GLN CA 1 1
6 11638 1 1 124 GLN CB C -10.993 5.390 -6.930 1.00 . A A . 159 GLN CB 1 1
6 11639 1 1 124 GLN CD C -10.548 6.607 -4.749 1.00 . A A . 159 GLN CD 1 1
6 11640 1 1 124 GLN CG C -10.455 5.284 -5.499 1.00 . A A . 159 GLN CG 1 1
6 11641 1 1 124 GLN H H -8.906 3.097 -7.302 1.00 . A A . 159 GLN H 1 1
6 11642 1 1 124 GLN HA H -11.108 3.290 -7.220 1.00 . A A . 159 GLN HA 1 1
6 11643 1 1 124 GLN HB2 H -10.555 6.270 -7.397 1.00 . A A . 159 GLN HB2 1 1
6 11644 1 1 124 GLN HB3 H -12.071 5.518 -6.858 1.00 . A A . 159 GLN HB3 1 1
6 11645 1 1 124 GLN HE21 H -9.709 7.696 -3.313 1.00 . A A . 159 GLN HE21 1 1
6 11646 1 1 124 GLN HE22 H -9.008 6.083 -3.576 1.00 . A A . 159 GLN HE22 1 1
6 11647 1 1 124 GLN HG2 H -10.999 4.516 -4.950 1.00 . A A . 159 GLN HG2 1 1
6 11648 1 1 124 GLN HG3 H -9.405 4.998 -5.535 1.00 . A A . 159 GLN HG3 1 1
6 11649 1 1 124 GLN N N -9.236 3.890 -7.840 1.00 . A A . 159 GLN N 1 1
6 11650 1 1 124 GLN NE2 N -9.676 6.817 -3.795 1.00 . A A . 159 GLN NE2 1 1
6 11651 1 1 124 GLN O O -12.503 4.619 -9.280 1.00 . A A . 159 GLN O 1 1
6 11652 1 1 124 GLN OE1 O -11.360 7.483 -5.022 1.00 . A A . 159 GLN OE1 1 1
6 11653 1 1 125 ASN C C -12.281 1.736 -11.220 1.00 . A A . 160 ASN C 1 1
6 11654 1 1 125 ASN CA C -11.488 3.052 -11.378 1.00 . A A . 160 ASN CA 1 1
6 11655 1 1 125 ASN CB C -10.455 3.013 -12.517 1.00 . A A . 160 ASN CB 1 1
6 11656 1 1 125 ASN CG C -11.085 2.731 -13.883 1.00 . A A . 160 ASN CG 1 1
6 11657 1 1 125 ASN H H -9.916 2.979 -9.940 1.00 . A A . 160 ASN H 1 1
6 11658 1 1 125 ASN HA H -12.202 3.841 -11.620 1.00 . A A . 160 ASN HA 1 1
6 11659 1 1 125 ASN HB2 H -9.942 3.974 -12.569 1.00 . A A . 160 ASN HB2 1 1
6 11660 1 1 125 ASN HB3 H -9.711 2.244 -12.305 1.00 . A A . 160 ASN HB3 1 1
6 11661 1 1 125 ASN HD21 H -10.675 2.188 -15.778 1.00 . A A . 160 ASN HD21 1 1
6 11662 1 1 125 ASN HD22 H -9.286 2.302 -14.713 1.00 . A A . 160 ASN HD22 1 1
6 11663 1 1 125 ASN N N -10.824 3.388 -10.115 1.00 . A A . 160 ASN N 1 1
6 11664 1 1 125 ASN ND2 N -10.280 2.378 -14.869 1.00 . A A . 160 ASN ND2 1 1
6 11665 1 1 125 ASN O O -11.810 0.654 -11.584 1.00 . A A . 160 ASN O 1 1
6 11666 1 1 125 ASN OD1 O -12.293 2.823 -14.081 1.00 . A A . 160 ASN OD1 1 1
6 11667 1 1 126 TRP C C -15.216 0.197 -11.521 1.00 . A A . 161 TRP C 1 1
6 11668 1 1 126 TRP CA C -14.352 0.679 -10.335 1.00 . A A . 161 TRP CA 1 1
6 11669 1 1 126 TRP CB C -15.192 1.015 -9.090 1.00 . A A . 161 TRP CB 1 1
6 11670 1 1 126 TRP CD1 C -13.782 2.119 -7.287 1.00 . A A . 161 TRP CD1 1 1
6 11671 1 1 126 TRP CD2 C -14.131 -0.059 -6.887 1.00 . A A . 161 TRP CD2 1 1
6 11672 1 1 126 TRP CE2 C -13.246 0.414 -5.871 1.00 . A A . 161 TRP CE2 1 1
6 11673 1 1 126 TRP CE3 C -14.538 -1.409 -6.803 1.00 . A A . 161 TRP CE3 1 1
6 11674 1 1 126 TRP CG C -14.408 1.042 -7.809 1.00 . A A . 161 TRP CG 1 1
6 11675 1 1 126 TRP CH2 C -13.156 -1.768 -4.821 1.00 . A A . 161 TRP CH2 1 1
6 11676 1 1 126 TRP CZ2 C -12.741 -0.426 -4.866 1.00 . A A . 161 TRP CZ2 1 1
6 11677 1 1 126 TRP CZ3 C -14.065 -2.252 -5.779 1.00 . A A . 161 TRP CZ3 1 1
6 11678 1 1 126 TRP H H -13.783 2.739 -10.326 1.00 . A A . 161 TRP H 1 1
6 11679 1 1 126 TRP HA H -13.715 -0.168 -10.072 1.00 . A A . 161 TRP HA 1 1
6 11680 1 1 126 TRP HB2 H -15.691 1.976 -9.233 1.00 . A A . 161 TRP HB2 1 1
6 11681 1 1 126 TRP HB3 H -15.975 0.264 -8.979 1.00 . A A . 161 TRP HB3 1 1
6 11682 1 1 126 TRP HD1 H -13.802 3.113 -7.718 1.00 . A A . 161 TRP HD1 1 1
6 11683 1 1 126 TRP HE1 H -12.550 2.409 -5.590 1.00 . A A . 161 TRP HE1 1 1
6 11684 1 1 126 TRP HE3 H -15.248 -1.790 -7.525 1.00 . A A . 161 TRP HE3 1 1
6 11685 1 1 126 TRP HH2 H -12.797 -2.425 -4.039 1.00 . A A . 161 TRP HH2 1 1
6 11686 1 1 126 TRP HZ2 H -12.055 -0.035 -4.130 1.00 . A A . 161 TRP HZ2 1 1
6 11687 1 1 126 TRP HZ3 H -14.404 -3.279 -5.725 1.00 . A A . 161 TRP HZ3 1 1
6 11688 1 1 126 TRP N N -13.486 1.828 -10.646 1.00 . A A . 161 TRP N 1 1
6 11689 1 1 126 TRP NE1 N -13.091 1.755 -6.147 1.00 . A A . 161 TRP NE1 1 1
6 11690 1 1 126 TRP O O -15.887 -0.832 -11.409 1.00 . A A . 161 TRP O 1 1
6 11691 1 1 127 GLY C C -17.387 0.820 -13.924 1.00 . A A . 162 GLY C 1 1
6 11692 1 1 127 GLY CA C -15.880 0.520 -13.905 1.00 . A A . 162 GLY CA 1 1
6 11693 1 1 127 GLY H H -14.612 1.733 -12.679 1.00 . A A . 162 GLY H 1 1
6 11694 1 1 127 GLY HA2 H -15.430 1.064 -14.736 1.00 . A A . 162 GLY HA2 1 1
6 11695 1 1 127 GLY HA3 H -15.760 -0.552 -14.066 1.00 . A A . 162 GLY HA3 1 1
6 11696 1 1 127 GLY N N -15.192 0.906 -12.660 1.00 . A A . 162 GLY N 1 1
6 11697 1 1 127 GLY O O -18.088 0.343 -14.820 1.00 . A A . 162 GLY O 1 1
6 11698 1 1 128 THR C C -19.758 3.094 -13.714 1.00 . A A . 163 THR C 1 1
6 11699 1 1 128 THR CA C -19.301 1.969 -12.775 1.00 . A A . 163 THR CA 1 1
6 11700 1 1 128 THR CB C -19.589 2.356 -11.317 1.00 . A A . 163 THR CB 1 1
6 11701 1 1 128 THR CG2 C -19.569 1.125 -10.405 1.00 . A A . 163 THR CG2 1 1
6 11702 1 1 128 THR H H -17.237 1.958 -12.270 1.00 . A A . 163 THR H 1 1
6 11703 1 1 128 THR HA H -19.925 1.108 -13.012 1.00 . A A . 163 THR HA 1 1
6 11704 1 1 128 THR HB H -20.577 2.815 -11.256 1.00 . A A . 163 THR HB 1 1
6 11705 1 1 128 THR HG1 H -18.916 3.597 -9.975 1.00 . A A . 163 THR HG1 1 1
6 11706 1 1 128 THR HG21 H -20.308 0.402 -10.749 1.00 . A A . 163 THR HG21 1 1
6 11707 1 1 128 THR HG22 H -18.582 0.661 -10.412 1.00 . A A . 163 THR HG22 1 1
6 11708 1 1 128 THR HG23 H -19.819 1.420 -9.386 1.00 . A A . 163 THR HG23 1 1
6 11709 1 1 128 THR N N -17.885 1.582 -12.945 1.00 . A A . 163 THR N 1 1
6 11710 1 1 128 THR O O -18.925 3.912 -14.170 1.00 . A A . 163 THR O 1 1
6 11711 1 1 128 THR OXT O -20.972 3.139 -14.020 1.00 . A A . 163 THR OXT 1 1
6 11712 1 1 128 THR OG1 O -18.615 3.264 -10.840 1.00 . A A . 163 THR OG1 1 1
7 11713 1 1 1 SER C C -51.426 166.187 62.502 1.00 . A A . 36 SER C 1 1
7 11714 1 1 1 SER CA C -51.200 167.676 62.738 1.00 . A A . 36 SER CA 1 1
7 11715 1 1 1 SER CB C -52.505 168.458 62.574 1.00 . A A . 36 SER CB 1 1
7 11716 1 1 1 SER H1 H -49.300 167.638 61.942 1.00 . A A . 36 SER H1 1 1
7 11717 1 1 1 SER H2 H -50.451 168.095 60.867 1.00 . A A . 36 SER H2 1 1
7 11718 1 1 1 SER H3 H -49.962 169.150 62.022 1.00 . A A . 36 SER H3 1 1
7 11719 1 1 1 SER HA H -50.859 167.810 63.763 1.00 . A A . 36 SER HA 1 1
7 11720 1 1 1 SER HB2 H -52.904 168.320 61.567 1.00 . A A . 36 SER HB2 1 1
7 11721 1 1 1 SER HB3 H -53.238 168.099 63.300 1.00 . A A . 36 SER HB3 1 1
7 11722 1 1 1 SER HG H -53.103 170.317 62.722 1.00 . A A . 36 SER HG 1 1
7 11723 1 1 1 SER N N -50.150 168.180 61.825 1.00 . A A . 36 SER N 1 1
7 11724 1 1 1 SER O O -51.863 165.788 61.420 1.00 . A A . 36 SER O 1 1
7 11725 1 1 1 SER OG O -52.253 169.838 62.800 1.00 . A A . 36 SER OG 1 1
7 11726 1 1 2 GLU C C -50.986 163.216 64.770 1.00 . A A . 37 GLU C 1 1
7 11727 1 1 2 GLU CA C -51.035 163.890 63.385 1.00 . A A . 37 GLU CA 1 1
7 11728 1 1 2 GLU CB C -49.832 163.459 62.508 1.00 . A A . 37 GLU CB 1 1
7 11729 1 1 2 GLU CD C -48.135 165.312 63.126 1.00 . A A . 37 GLU CD 1 1
7 11730 1 1 2 GLU CG C -48.427 163.802 63.043 1.00 . A A . 37 GLU CG 1 1
7 11731 1 1 2 GLU H H -50.790 165.741 64.378 1.00 . A A . 37 GLU H 1 1
7 11732 1 1 2 GLU HA H -51.943 163.542 62.889 1.00 . A A . 37 GLU HA 1 1
7 11733 1 1 2 GLU HB2 H -49.880 162.377 62.385 1.00 . A A . 37 GLU HB2 1 1
7 11734 1 1 2 GLU HB3 H -49.942 163.888 61.511 1.00 . A A . 37 GLU HB3 1 1
7 11735 1 1 2 GLU HG2 H -48.297 163.343 64.025 1.00 . A A . 37 GLU HG2 1 1
7 11736 1 1 2 GLU HG3 H -47.691 163.349 62.377 1.00 . A A . 37 GLU HG3 1 1
7 11737 1 1 2 GLU N N -51.105 165.353 63.497 1.00 . A A . 37 GLU N 1 1
7 11738 1 1 2 GLU O O -50.665 163.851 65.775 1.00 . A A . 37 GLU O 1 1
7 11739 1 1 2 GLU OE1 O -47.764 165.805 64.216 1.00 . A A . 37 GLU OE1 1 1
7 11740 1 1 2 GLU OE2 O -48.295 166.029 62.110 1.00 . A A . 37 GLU OE2 1 1
7 11741 1 1 3 SER C C -51.244 159.591 65.684 1.00 . A A . 38 SER C 1 1
7 11742 1 1 3 SER CA C -51.277 161.091 66.044 1.00 . A A . 38 SER CA 1 1
7 11743 1 1 3 SER CB C -52.500 161.410 66.920 1.00 . A A . 38 SER CB 1 1
7 11744 1 1 3 SER H H -51.545 161.441 63.969 1.00 . A A . 38 SER H 1 1
7 11745 1 1 3 SER HA H -50.381 161.321 66.621 1.00 . A A . 38 SER HA 1 1
7 11746 1 1 3 SER HB2 H -52.561 162.488 67.076 1.00 . A A . 38 SER HB2 1 1
7 11747 1 1 3 SER HB3 H -53.407 161.081 66.407 1.00 . A A . 38 SER HB3 1 1
7 11748 1 1 3 SER HG H -53.187 161.010 68.722 1.00 . A A . 38 SER HG 1 1
7 11749 1 1 3 SER N N -51.290 161.918 64.826 1.00 . A A . 38 SER N 1 1
7 11750 1 1 3 SER O O -51.749 159.189 64.630 1.00 . A A . 38 SER O 1 1
7 11751 1 1 3 SER OG O -52.403 160.768 68.186 1.00 . A A . 38 SER OG 1 1
7 11752 1 1 4 GLU C C -50.459 156.574 67.679 1.00 . A A . 39 GLU C 1 1
7 11753 1 1 4 GLU CA C -50.415 157.327 66.339 1.00 . A A . 39 GLU CA 1 1
7 11754 1 1 4 GLU CB C -49.045 157.080 65.681 1.00 . A A . 39 GLU CB 1 1
7 11755 1 1 4 GLU CD C -47.596 157.167 63.609 1.00 . A A . 39 GLU CD 1 1
7 11756 1 1 4 GLU CG C -48.937 157.583 64.236 1.00 . A A . 39 GLU CG 1 1
7 11757 1 1 4 GLU H H -50.307 159.141 67.420 1.00 . A A . 39 GLU H 1 1
7 11758 1 1 4 GLU HA H -51.195 156.921 65.692 1.00 . A A . 39 GLU HA 1 1
7 11759 1 1 4 GLU HB2 H -48.266 157.552 66.281 1.00 . A A . 39 GLU HB2 1 1
7 11760 1 1 4 GLU HB3 H -48.862 156.006 65.680 1.00 . A A . 39 GLU HB3 1 1
7 11761 1 1 4 GLU HG2 H -49.759 157.169 63.649 1.00 . A A . 39 GLU HG2 1 1
7 11762 1 1 4 GLU HG3 H -49.016 158.671 64.218 1.00 . A A . 39 GLU HG3 1 1
7 11763 1 1 4 GLU N N -50.641 158.762 66.544 1.00 . A A . 39 GLU N 1 1
7 11764 1 1 4 GLU O O -49.979 157.077 68.702 1.00 . A A . 39 GLU O 1 1
7 11765 1 1 4 GLU OE1 O -47.538 156.107 62.940 1.00 . A A . 39 GLU OE1 1 1
7 11766 1 1 4 GLU OE2 O -46.592 157.899 63.775 1.00 . A A . 39 GLU OE2 1 1
7 11767 1 1 5 LEU C C -49.891 153.383 68.591 1.00 . A A . 40 LEU C 1 1
7 11768 1 1 5 LEU CA C -51.006 154.421 68.801 1.00 . A A . 40 LEU CA 1 1
7 11769 1 1 5 LEU CB C -52.387 153.743 68.938 1.00 . A A . 40 LEU CB 1 1
7 11770 1 1 5 LEU CD1 C -53.883 155.851 68.887 1.00 . A A . 40 LEU CD1 1 1
7 11771 1 1 5 LEU CD2 C -54.722 153.704 69.851 1.00 . A A . 40 LEU CD2 1 1
7 11772 1 1 5 LEU CG C -53.477 154.578 69.647 1.00 . A A . 40 LEU CG 1 1
7 11773 1 1 5 LEU H H -51.364 155.003 66.789 1.00 . A A . 40 LEU H 1 1
7 11774 1 1 5 LEU HA H -50.793 154.958 69.727 1.00 . A A . 40 LEU HA 1 1
7 11775 1 1 5 LEU HB2 H -52.743 153.437 67.952 1.00 . A A . 40 LEU HB2 1 1
7 11776 1 1 5 LEU HB3 H -52.245 152.835 69.525 1.00 . A A . 40 LEU HB3 1 1
7 11777 1 1 5 LEU HD11 H -53.062 156.567 68.886 1.00 . A A . 40 LEU HD11 1 1
7 11778 1 1 5 LEU HD12 H -54.154 155.606 67.859 1.00 . A A . 40 LEU HD12 1 1
7 11779 1 1 5 LEU HD13 H -54.734 156.321 69.379 1.00 . A A . 40 LEU HD13 1 1
7 11780 1 1 5 LEU HD21 H -55.128 153.395 68.887 1.00 . A A . 40 LEU HD21 1 1
7 11781 1 1 5 LEU HD22 H -54.465 152.818 70.432 1.00 . A A . 40 LEU HD22 1 1
7 11782 1 1 5 LEU HD23 H -55.484 154.264 70.395 1.00 . A A . 40 LEU HD23 1 1
7 11783 1 1 5 LEU HG H -53.105 154.871 70.631 1.00 . A A . 40 LEU HG 1 1
7 11784 1 1 5 LEU N N -51.005 155.352 67.666 1.00 . A A . 40 LEU N 1 1
7 11785 1 1 5 LEU O O -49.838 152.721 67.552 1.00 . A A . 40 LEU O 1 1
7 11786 1 1 6 ASP C C -47.180 152.164 70.893 1.00 . A A . 41 ASP C 1 1
7 11787 1 1 6 ASP CA C -47.761 152.451 69.493 1.00 . A A . 41 ASP CA 1 1
7 11788 1 1 6 ASP CB C -46.737 153.198 68.615 1.00 . A A . 41 ASP CB 1 1
7 11789 1 1 6 ASP CG C -45.437 152.403 68.412 1.00 . A A . 41 ASP CG 1 1
7 11790 1 1 6 ASP H H -49.118 153.806 70.406 1.00 . A A . 41 ASP H 1 1
7 11791 1 1 6 ASP HA H -47.990 151.494 69.019 1.00 . A A . 41 ASP HA 1 1
7 11792 1 1 6 ASP HB2 H -47.173 153.399 67.636 1.00 . A A . 41 ASP HB2 1 1
7 11793 1 1 6 ASP HB3 H -46.511 154.161 69.079 1.00 . A A . 41 ASP HB3 1 1
7 11794 1 1 6 ASP N N -48.997 153.246 69.574 1.00 . A A . 41 ASP N 1 1
7 11795 1 1 6 ASP O O -47.356 152.958 71.822 1.00 . A A . 41 ASP O 1 1
7 11796 1 1 6 ASP OD1 O -45.511 151.260 67.902 1.00 . A A . 41 ASP OD1 1 1
7 11797 1 1 6 ASP OD2 O -44.352 152.922 68.761 1.00 . A A . 41 ASP OD2 1 1
7 11798 1 1 7 GLN C C -44.724 149.555 71.979 1.00 . A A . 42 GLN C 1 1
7 11799 1 1 7 GLN CA C -45.824 150.591 72.276 1.00 . A A . 42 GLN CA 1 1
7 11800 1 1 7 GLN CB C -46.866 150.044 73.276 1.00 . A A . 42 GLN CB 1 1
7 11801 1 1 7 GLN CD C -48.674 148.288 73.777 1.00 . A A . 42 GLN CD 1 1
7 11802 1 1 7 GLN CG C -47.604 148.780 72.792 1.00 . A A . 42 GLN CG 1 1
7 11803 1 1 7 GLN H H -46.324 150.456 70.222 1.00 . A A . 42 GLN H 1 1
7 11804 1 1 7 GLN HA H -45.339 151.454 72.738 1.00 . A A . 42 GLN HA 1 1
7 11805 1 1 7 GLN HB2 H -46.358 149.815 74.213 1.00 . A A . 42 GLN HB2 1 1
7 11806 1 1 7 GLN HB3 H -47.604 150.821 73.484 1.00 . A A . 42 GLN HB3 1 1
7 11807 1 1 7 GLN HE21 H -50.384 147.256 73.956 1.00 . A A . 42 GLN HE21 1 1
7 11808 1 1 7 GLN HE22 H -49.739 147.359 72.325 1.00 . A A . 42 GLN HE22 1 1
7 11809 1 1 7 GLN HG2 H -48.086 148.993 71.838 1.00 . A A . 42 GLN HG2 1 1
7 11810 1 1 7 GLN HG3 H -46.890 147.971 72.637 1.00 . A A . 42 GLN HG3 1 1
7 11811 1 1 7 GLN N N -46.472 151.038 71.037 1.00 . A A . 42 GLN N 1 1
7 11812 1 1 7 GLN NE2 N -49.683 147.580 73.308 1.00 . A A . 42 GLN NE2 1 1
7 11813 1 1 7 GLN O O -44.720 148.926 70.918 1.00 . A A . 42 GLN O 1 1
7 11814 1 1 7 GLN OE1 O -48.637 148.529 74.979 1.00 . A A . 42 GLN OE1 1 1
7 11815 1 1 8 GLU C C -43.252 146.947 73.007 1.00 . A A . 43 GLU C 1 1
7 11816 1 1 8 GLU CA C -42.714 148.378 72.812 1.00 . A A . 43 GLU CA 1 1
7 11817 1 1 8 GLU CB C -41.608 148.716 73.828 1.00 . A A . 43 GLU CB 1 1
7 11818 1 1 8 GLU CD C -39.245 148.275 74.611 1.00 . A A . 43 GLU CD 1 1
7 11819 1 1 8 GLU CG C -40.363 147.836 73.656 1.00 . A A . 43 GLU CG 1 1
7 11820 1 1 8 GLU H H -43.862 149.884 73.786 1.00 . A A . 43 GLU H 1 1
7 11821 1 1 8 GLU HA H -42.281 148.457 71.813 1.00 . A A . 43 GLU HA 1 1
7 11822 1 1 8 GLU HB2 H -41.316 149.758 73.688 1.00 . A A . 43 GLU HB2 1 1
7 11823 1 1 8 GLU HB3 H -41.994 148.601 74.842 1.00 . A A . 43 GLU HB3 1 1
7 11824 1 1 8 GLU HG2 H -40.621 146.795 73.852 1.00 . A A . 43 GLU HG2 1 1
7 11825 1 1 8 GLU HG3 H -40.013 147.909 72.624 1.00 . A A . 43 GLU HG3 1 1
7 11826 1 1 8 GLU N N -43.795 149.362 72.923 1.00 . A A . 43 GLU N 1 1
7 11827 1 1 8 GLU O O -43.935 146.651 73.989 1.00 . A A . 43 GLU O 1 1
7 11828 1 1 8 GLU OE1 O -39.203 147.791 75.769 1.00 . A A . 43 GLU OE1 1 1
7 11829 1 1 8 GLU OE2 O -38.392 149.107 74.214 1.00 . A A . 43 GLU OE2 1 1
7 11830 1 1 9 SER C C -42.566 143.870 70.945 1.00 . A A . 44 SER C 1 1
7 11831 1 1 9 SER CA C -43.371 144.641 72.012 1.00 . A A . 44 SER CA 1 1
7 11832 1 1 9 SER CB C -44.877 144.537 71.697 1.00 . A A . 44 SER CB 1 1
7 11833 1 1 9 SER H H -42.382 146.361 71.284 1.00 . A A . 44 SER H 1 1
7 11834 1 1 9 SER HA H -43.182 144.160 72.973 1.00 . A A . 44 SER HA 1 1
7 11835 1 1 9 SER HB2 H -45.113 145.195 70.860 1.00 . A A . 44 SER HB2 1 1
7 11836 1 1 9 SER HB3 H -45.116 143.513 71.402 1.00 . A A . 44 SER HB3 1 1
7 11837 1 1 9 SER HG H -45.220 145.594 73.301 1.00 . A A . 44 SER HG 1 1
7 11838 1 1 9 SER N N -42.941 146.051 72.068 1.00 . A A . 44 SER N 1 1
7 11839 1 1 9 SER O O -41.980 144.472 70.039 1.00 . A A . 44 SER O 1 1
7 11840 1 1 9 SER OG O -45.683 144.876 72.817 1.00 . A A . 44 SER OG 1 1
7 11841 1 1 10 ASP C C -42.326 140.201 70.153 1.00 . A A . 45 ASP C 1 1
7 11842 1 1 10 ASP CA C -41.762 141.637 70.166 1.00 . A A . 45 ASP CA 1 1
7 11843 1 1 10 ASP CB C -40.275 141.646 70.571 1.00 . A A . 45 ASP CB 1 1
7 11844 1 1 10 ASP CG C -40.001 140.971 71.928 1.00 . A A . 45 ASP CG 1 1
7 11845 1 1 10 ASP H H -43.059 142.089 71.780 1.00 . A A . 45 ASP H 1 1
7 11846 1 1 10 ASP HA H -41.825 142.016 69.144 1.00 . A A . 45 ASP HA 1 1
7 11847 1 1 10 ASP HB2 H -39.706 141.131 69.795 1.00 . A A . 45 ASP HB2 1 1
7 11848 1 1 10 ASP HB3 H -39.909 142.675 70.596 1.00 . A A . 45 ASP HB3 1 1
7 11849 1 1 10 ASP N N -42.541 142.535 71.033 1.00 . A A . 45 ASP N 1 1
7 11850 1 1 10 ASP O O -43.046 139.789 71.065 1.00 . A A . 45 ASP O 1 1
7 11851 1 1 10 ASP OD1 O -39.591 139.785 71.936 1.00 . A A . 45 ASP OD1 1 1
7 11852 1 1 10 ASP OD2 O -40.158 141.636 72.981 1.00 . A A . 45 ASP OD2 1 1
7 11853 1 1 11 ASP C C -41.514 137.354 67.844 1.00 . A A . 46 ASP C 1 1
7 11854 1 1 11 ASP CA C -42.449 138.068 68.843 1.00 . A A . 46 ASP CA 1 1
7 11855 1 1 11 ASP CB C -43.902 138.104 68.324 1.00 . A A . 46 ASP CB 1 1
7 11856 1 1 11 ASP CG C -44.500 136.702 68.111 1.00 . A A . 46 ASP CG 1 1
7 11857 1 1 11 ASP H H -41.367 139.838 68.413 1.00 . A A . 46 ASP H 1 1
7 11858 1 1 11 ASP HA H -42.431 137.509 69.780 1.00 . A A . 46 ASP HA 1 1
7 11859 1 1 11 ASP HB2 H -44.530 138.638 69.039 1.00 . A A . 46 ASP HB2 1 1
7 11860 1 1 11 ASP HB3 H -43.924 138.660 67.384 1.00 . A A . 46 ASP HB3 1 1
7 11861 1 1 11 ASP N N -41.987 139.439 69.107 1.00 . A A . 46 ASP N 1 1
7 11862 1 1 11 ASP O O -40.822 137.999 67.053 1.00 . A A . 46 ASP O 1 1
7 11863 1 1 11 ASP OD1 O -44.345 135.838 69.007 1.00 . A A . 46 ASP OD1 1 1
7 11864 1 1 11 ASP OD2 O -45.127 136.474 67.049 1.00 . A A . 46 ASP OD2 1 1
7 11865 1 1 12 SER C C -41.100 133.726 66.955 1.00 . A A . 47 SER C 1 1
7 11866 1 1 12 SER CA C -40.594 135.180 67.052 1.00 . A A . 47 SER CA 1 1
7 11867 1 1 12 SER CB C -39.164 135.222 67.619 1.00 . A A . 47 SER CB 1 1
7 11868 1 1 12 SER H H -42.126 135.535 68.492 1.00 . A A . 47 SER H 1 1
7 11869 1 1 12 SER HA H -40.562 135.584 66.039 1.00 . A A . 47 SER HA 1 1
7 11870 1 1 12 SER HB2 H -38.876 136.261 67.790 1.00 . A A . 47 SER HB2 1 1
7 11871 1 1 12 SER HB3 H -39.141 134.696 68.575 1.00 . A A . 47 SER HB3 1 1
7 11872 1 1 12 SER HG H -37.333 134.708 67.106 1.00 . A A . 47 SER HG 1 1
7 11873 1 1 12 SER N N -41.484 136.019 67.872 1.00 . A A . 47 SER N 1 1
7 11874 1 1 12 SER O O -41.844 133.252 67.823 1.00 . A A . 47 SER O 1 1
7 11875 1 1 12 SER OG O -38.232 134.634 66.721 1.00 . A A . 47 SER OG 1 1
7 11876 1 1 13 PHE C C -40.084 130.951 64.653 1.00 . A A . 48 PHE C 1 1
7 11877 1 1 13 PHE CA C -41.104 131.639 65.578 1.00 . A A . 48 PHE CA 1 1
7 11878 1 1 13 PHE CB C -42.507 131.659 64.943 1.00 . A A . 48 PHE CB 1 1
7 11879 1 1 13 PHE CD1 C -43.531 129.417 65.540 1.00 . A A . 48 PHE CD1 1 1
7 11880 1 1 13 PHE CD2 C -42.971 129.859 63.212 1.00 . A A . 48 PHE CD2 1 1
7 11881 1 1 13 PHE CE1 C -43.972 128.129 65.187 1.00 . A A . 48 PHE CE1 1 1
7 11882 1 1 13 PHE CE2 C -43.410 128.570 62.861 1.00 . A A . 48 PHE CE2 1 1
7 11883 1 1 13 PHE CG C -43.029 130.287 64.552 1.00 . A A . 48 PHE CG 1 1
7 11884 1 1 13 PHE CZ C -43.911 127.705 63.848 1.00 . A A . 48 PHE CZ 1 1
7 11885 1 1 13 PHE H H -40.034 133.444 65.266 1.00 . A A . 48 PHE H 1 1
7 11886 1 1 13 PHE HA H -41.151 131.064 66.505 1.00 . A A . 48 PHE HA 1 1
7 11887 1 1 13 PHE HB2 H -43.212 132.105 65.647 1.00 . A A . 48 PHE HB2 1 1
7 11888 1 1 13 PHE HB3 H -42.486 132.295 64.056 1.00 . A A . 48 PHE HB3 1 1
7 11889 1 1 13 PHE HD1 H -43.571 129.735 66.573 1.00 . A A . 48 PHE HD1 1 1
7 11890 1 1 13 PHE HD2 H -42.577 130.517 62.448 1.00 . A A . 48 PHE HD2 1 1
7 11891 1 1 13 PHE HE1 H -44.355 127.462 65.949 1.00 . A A . 48 PHE HE1 1 1
7 11892 1 1 13 PHE HE2 H -43.360 128.243 61.829 1.00 . A A . 48 PHE HE2 1 1
7 11893 1 1 13 PHE HZ H -44.251 126.713 63.579 1.00 . A A . 48 PHE HZ 1 1
7 11894 1 1 13 PHE N N -40.693 133.011 65.899 1.00 . A A . 48 PHE N 1 1
7 11895 1 1 13 PHE O O -39.429 131.603 63.833 1.00 . A A . 48 PHE O 1 1
7 11896 1 1 14 PHE C C -39.597 127.296 64.014 1.00 . A A . 49 PHE C 1 1
7 11897 1 1 14 PHE CA C -39.103 128.753 63.981 1.00 . A A . 49 PHE CA 1 1
7 11898 1 1 14 PHE CB C -37.647 128.875 64.473 1.00 . A A . 49 PHE CB 1 1
7 11899 1 1 14 PHE CD1 C -37.512 129.493 66.934 1.00 . A A . 49 PHE CD1 1 1
7 11900 1 1 14 PHE CD2 C -37.130 127.175 66.289 1.00 . A A . 49 PHE CD2 1 1
7 11901 1 1 14 PHE CE1 C -37.315 129.150 68.284 1.00 . A A . 49 PHE CE1 1 1
7 11902 1 1 14 PHE CE2 C -36.932 126.834 67.639 1.00 . A A . 49 PHE CE2 1 1
7 11903 1 1 14 PHE CG C -37.424 128.506 65.931 1.00 . A A . 49 PHE CG 1 1
7 11904 1 1 14 PHE CZ C -37.025 127.820 68.637 1.00 . A A . 49 PHE CZ 1 1
7 11905 1 1 14 PHE H H -40.571 129.163 65.448 1.00 . A A . 49 PHE H 1 1
7 11906 1 1 14 PHE HA H -39.136 129.085 62.941 1.00 . A A . 49 PHE HA 1 1
7 11907 1 1 14 PHE HB2 H -37.013 128.242 63.852 1.00 . A A . 49 PHE HB2 1 1
7 11908 1 1 14 PHE HB3 H -37.307 129.901 64.319 1.00 . A A . 49 PHE HB3 1 1
7 11909 1 1 14 PHE HD1 H -37.735 130.517 66.669 1.00 . A A . 49 PHE HD1 1 1
7 11910 1 1 14 PHE HD2 H -37.057 126.411 65.528 1.00 . A A . 49 PHE HD2 1 1
7 11911 1 1 14 PHE HE1 H -37.385 129.911 69.049 1.00 . A A . 49 PHE HE1 1 1
7 11912 1 1 14 PHE HE2 H -36.708 125.810 67.909 1.00 . A A . 49 PHE HE2 1 1
7 11913 1 1 14 PHE HZ H -36.874 127.556 69.675 1.00 . A A . 49 PHE HZ 1 1
7 11914 1 1 14 PHE N N -39.979 129.623 64.769 1.00 . A A . 49 PHE N 1 1
7 11915 1 1 14 PHE O O -40.256 126.870 64.966 1.00 . A A . 49 PHE O 1 1
7 11916 1 1 15 ASN C C -38.799 124.420 61.736 1.00 . A A . 50 ASN C 1 1
7 11917 1 1 15 ASN CA C -39.692 125.137 62.772 1.00 . A A . 50 ASN CA 1 1
7 11918 1 1 15 ASN CB C -41.173 125.118 62.342 1.00 . A A . 50 ASN CB 1 1
7 11919 1 1 15 ASN CG C -41.737 123.704 62.213 1.00 . A A . 50 ASN CG 1 1
7 11920 1 1 15 ASN H H -38.713 126.945 62.231 1.00 . A A . 50 ASN H 1 1
7 11921 1 1 15 ASN HA H -39.598 124.613 63.725 1.00 . A A . 50 ASN HA 1 1
7 11922 1 1 15 ASN HB2 H -41.779 125.651 63.075 1.00 . A A . 50 ASN HB2 1 1
7 11923 1 1 15 ASN HB3 H -41.270 125.637 61.389 1.00 . A A . 50 ASN HB3 1 1
7 11924 1 1 15 ASN HD21 H -42.948 122.523 61.121 1.00 . A A . 50 ASN HD21 1 1
7 11925 1 1 15 ASN HD22 H -42.828 124.185 60.571 1.00 . A A . 50 ASN HD22 1 1
7 11926 1 1 15 ASN N N -39.267 126.530 62.969 1.00 . A A . 50 ASN N 1 1
7 11927 1 1 15 ASN ND2 N -42.569 123.454 61.217 1.00 . A A . 50 ASN ND2 1 1
7 11928 1 1 15 ASN O O -38.381 125.028 60.746 1.00 . A A . 50 ASN O 1 1
7 11929 1 1 15 ASN OD1 O -41.430 122.814 62.995 1.00 . A A . 50 ASN OD1 1 1
7 11930 1 1 16 GLU C C -38.170 120.832 61.118 1.00 . A A . 51 GLU C 1 1
7 11931 1 1 16 GLU CA C -37.662 122.284 61.112 1.00 . A A . 51 GLU CA 1 1
7 11932 1 1 16 GLU CB C -36.203 122.306 61.614 1.00 . A A . 51 GLU CB 1 1
7 11933 1 1 16 GLU CD C -35.242 123.952 59.863 1.00 . A A . 51 GLU CD 1 1
7 11934 1 1 16 GLU CG C -35.433 123.612 61.353 1.00 . A A . 51 GLU CG 1 1
7 11935 1 1 16 GLU H H -38.955 122.681 62.747 1.00 . A A . 51 GLU H 1 1
7 11936 1 1 16 GLU HA H -37.694 122.642 60.083 1.00 . A A . 51 GLU HA 1 1
7 11937 1 1 16 GLU HB2 H -36.201 122.114 62.688 1.00 . A A . 51 GLU HB2 1 1
7 11938 1 1 16 GLU HB3 H -35.653 121.489 61.144 1.00 . A A . 51 GLU HB3 1 1
7 11939 1 1 16 GLU HG2 H -35.941 124.434 61.858 1.00 . A A . 51 GLU HG2 1 1
7 11940 1 1 16 GLU HG3 H -34.446 123.515 61.809 1.00 . A A . 51 GLU HG3 1 1
7 11941 1 1 16 GLU N N -38.518 123.133 61.953 1.00 . A A . 51 GLU N 1 1
7 11942 1 1 16 GLU O O -38.731 120.357 62.107 1.00 . A A . 51 GLU O 1 1
7 11943 1 1 16 GLU OE1 O -35.304 123.047 58.994 1.00 . A A . 51 GLU OE1 1 1
7 11944 1 1 16 GLU OE2 O -34.978 125.138 59.548 1.00 . A A . 51 GLU OE2 1 1
7 11945 1 1 17 SER C C -37.360 117.748 60.524 1.00 . A A . 52 SER C 1 1
7 11946 1 1 17 SER CA C -38.381 118.704 59.871 1.00 . A A . 52 SER CA 1 1
7 11947 1 1 17 SER CB C -38.658 118.387 58.392 1.00 . A A . 52 SER CB 1 1
7 11948 1 1 17 SER H H -37.464 120.535 59.245 1.00 . A A . 52 SER H 1 1
7 11949 1 1 17 SER HA H -39.328 118.568 60.396 1.00 . A A . 52 SER HA 1 1
7 11950 1 1 17 SER HB2 H -39.264 119.191 57.968 1.00 . A A . 52 SER HB2 1 1
7 11951 1 1 17 SER HB3 H -37.716 118.338 57.842 1.00 . A A . 52 SER HB3 1 1
7 11952 1 1 17 SER HG H -39.529 116.993 57.303 1.00 . A A . 52 SER HG 1 1
7 11953 1 1 17 SER N N -37.961 120.108 60.016 1.00 . A A . 52 SER N 1 1
7 11954 1 1 17 SER O O -36.544 117.104 59.853 1.00 . A A . 52 SER O 1 1
7 11955 1 1 17 SER OG O -39.372 117.165 58.256 1.00 . A A . 52 SER OG 1 1
7 11956 1 1 18 GLU C C -37.282 116.305 63.909 1.00 . A A . 53 GLU C 1 1
7 11957 1 1 18 GLU CA C -36.504 116.871 62.708 1.00 . A A . 53 GLU CA 1 1
7 11958 1 1 18 GLU CB C -35.316 117.710 63.216 1.00 . A A . 53 GLU CB 1 1
7 11959 1 1 18 GLU CD C -33.119 118.854 62.703 1.00 . A A . 53 GLU CD 1 1
7 11960 1 1 18 GLU CG C -34.371 118.192 62.107 1.00 . A A . 53 GLU CG 1 1
7 11961 1 1 18 GLU H H -38.052 118.281 62.339 1.00 . A A . 53 GLU H 1 1
7 11962 1 1 18 GLU HA H -36.113 116.032 62.130 1.00 . A A . 53 GLU HA 1 1
7 11963 1 1 18 GLU HB2 H -35.692 118.576 63.764 1.00 . A A . 53 GLU HB2 1 1
7 11964 1 1 18 GLU HB3 H -34.739 117.096 63.909 1.00 . A A . 53 GLU HB3 1 1
7 11965 1 1 18 GLU HG2 H -34.076 117.339 61.493 1.00 . A A . 53 GLU HG2 1 1
7 11966 1 1 18 GLU HG3 H -34.890 118.909 61.469 1.00 . A A . 53 GLU HG3 1 1
7 11967 1 1 18 GLU N N -37.391 117.679 61.859 1.00 . A A . 53 GLU N 1 1
7 11968 1 1 18 GLU O O -38.164 116.965 64.464 1.00 . A A . 53 GLU O 1 1
7 11969 1 1 18 GLU OE1 O -33.162 120.065 63.025 1.00 . A A . 53 GLU OE1 1 1
7 11970 1 1 18 GLU OE2 O -32.080 118.168 62.851 1.00 . A A . 53 GLU OE2 1 1
7 11971 1 1 19 SER C C -36.743 113.162 65.914 1.00 . A A . 54 SER C 1 1
7 11972 1 1 19 SER CA C -37.602 114.355 65.434 1.00 . A A . 54 SER CA 1 1
7 11973 1 1 19 SER CB C -39.010 113.896 65.005 1.00 . A A . 54 SER CB 1 1
7 11974 1 1 19 SER H H -36.188 114.600 63.869 1.00 . A A . 54 SER H 1 1
7 11975 1 1 19 SER HA H -37.720 115.031 66.280 1.00 . A A . 54 SER HA 1 1
7 11976 1 1 19 SER HB2 H -39.521 114.715 64.497 1.00 . A A . 54 SER HB2 1 1
7 11977 1 1 19 SER HB3 H -38.921 113.060 64.308 1.00 . A A . 54 SER HB3 1 1
7 11978 1 1 19 SER HG H -40.696 113.278 65.821 1.00 . A A . 54 SER HG 1 1
7 11979 1 1 19 SER N N -36.949 115.082 64.329 1.00 . A A . 54 SER N 1 1
7 11980 1 1 19 SER O O -35.648 112.914 65.394 1.00 . A A . 54 SER O 1 1
7 11981 1 1 19 SER OG O -39.794 113.509 66.130 1.00 . A A . 54 SER OG 1 1
7 11982 1 1 20 GLU C C -36.712 110.013 66.549 1.00 . A A . 55 GLU C 1 1
7 11983 1 1 20 GLU CA C -36.581 111.234 67.484 1.00 . A A . 55 GLU CA 1 1
7 11984 1 1 20 GLU CB C -37.188 110.961 68.873 1.00 . A A . 55 GLU CB 1 1
7 11985 1 1 20 GLU CD C -36.999 109.750 71.085 1.00 . A A . 55 GLU CD 1 1
7 11986 1 1 20 GLU CG C -36.453 109.865 69.653 1.00 . A A . 55 GLU CG 1 1
7 11987 1 1 20 GLU H H -38.168 112.638 67.226 1.00 . A A . 55 GLU H 1 1
7 11988 1 1 20 GLU HA H -35.521 111.454 67.619 1.00 . A A . 55 GLU HA 1 1
7 11989 1 1 20 GLU HB2 H -37.142 111.882 69.455 1.00 . A A . 55 GLU HB2 1 1
7 11990 1 1 20 GLU HB3 H -38.236 110.680 68.760 1.00 . A A . 55 GLU HB3 1 1
7 11991 1 1 20 GLU HG2 H -36.570 108.908 69.143 1.00 . A A . 55 GLU HG2 1 1
7 11992 1 1 20 GLU HG3 H -35.386 110.101 69.688 1.00 . A A . 55 GLU HG3 1 1
7 11993 1 1 20 GLU N N -37.228 112.421 66.916 1.00 . A A . 55 GLU N 1 1
7 11994 1 1 20 GLU O O -37.733 109.821 65.882 1.00 . A A . 55 GLU O 1 1
7 11995 1 1 20 GLU OE1 O -37.996 109.020 71.301 1.00 . A A . 55 GLU OE1 1 1
7 11996 1 1 20 GLU OE2 O -36.435 110.386 72.007 1.00 . A A . 55 GLU OE2 1 1
7 11997 1 1 21 SER C C -34.646 106.903 66.197 1.00 . A A . 56 SER C 1 1
7 11998 1 1 21 SER CA C -35.589 107.988 65.625 1.00 . A A . 56 SER CA 1 1
7 11999 1 1 21 SER CB C -35.154 108.428 64.211 1.00 . A A . 56 SER CB 1 1
7 12000 1 1 21 SER H H -34.875 109.351 67.081 1.00 . A A . 56 SER H 1 1
7 12001 1 1 21 SER HA H -36.574 107.529 65.535 1.00 . A A . 56 SER HA 1 1
7 12002 1 1 21 SER HB2 H -35.195 107.569 63.538 1.00 . A A . 56 SER HB2 1 1
7 12003 1 1 21 SER HB3 H -35.857 109.177 63.842 1.00 . A A . 56 SER HB3 1 1
7 12004 1 1 21 SER HG H -33.626 109.269 63.288 1.00 . A A . 56 SER HG 1 1
7 12005 1 1 21 SER N N -35.685 109.163 66.507 1.00 . A A . 56 SER N 1 1
7 12006 1 1 21 SER O O -34.024 107.094 67.249 1.00 . A A . 56 SER O 1 1
7 12007 1 1 21 SER OG O -33.836 108.972 64.197 1.00 . A A . 56 SER OG 1 1
7 12008 1 1 22 GLU C C -33.319 103.750 64.738 1.00 . A A . 57 GLU C 1 1
7 12009 1 1 22 GLU CA C -33.768 104.581 65.955 1.00 . A A . 57 GLU CA 1 1
7 12010 1 1 22 GLU CB C -34.615 103.750 66.939 1.00 . A A . 57 GLU CB 1 1
7 12011 1 1 22 GLU CD C -34.678 101.907 68.670 1.00 . A A . 57 GLU CD 1 1
7 12012 1 1 22 GLU CG C -33.835 102.601 67.589 1.00 . A A . 57 GLU CG 1 1
7 12013 1 1 22 GLU H H -35.051 105.650 64.652 1.00 . A A . 57 GLU H 1 1
7 12014 1 1 22 GLU HA H -32.877 104.929 66.481 1.00 . A A . 57 GLU HA 1 1
7 12015 1 1 22 GLU HB2 H -34.973 104.407 67.734 1.00 . A A . 57 GLU HB2 1 1
7 12016 1 1 22 GLU HB3 H -35.483 103.345 66.416 1.00 . A A . 57 GLU HB3 1 1
7 12017 1 1 22 GLU HG2 H -33.555 101.873 66.829 1.00 . A A . 57 GLU HG2 1 1
7 12018 1 1 22 GLU HG3 H -32.919 102.996 68.034 1.00 . A A . 57 GLU HG3 1 1
7 12019 1 1 22 GLU N N -34.542 105.752 65.521 1.00 . A A . 57 GLU N 1 1
7 12020 1 1 22 GLU O O -34.064 103.600 63.765 1.00 . A A . 57 GLU O 1 1
7 12021 1 1 22 GLU OE1 O -34.492 102.207 69.874 1.00 . A A . 57 GLU OE1 1 1
7 12022 1 1 22 GLU OE2 O -35.528 101.050 68.329 1.00 . A A . 57 GLU OE2 1 1
7 12023 1 1 23 ALA C C -31.892 100.984 63.661 1.00 . A A . 58 ALA C 1 1
7 12024 1 1 23 ALA CA C -31.455 102.467 63.703 1.00 . A A . 58 ALA CA 1 1
7 12025 1 1 23 ALA CB C -29.932 102.616 63.853 1.00 . A A . 58 ALA CB 1 1
7 12026 1 1 23 ALA H H -31.538 103.385 65.617 1.00 . A A . 58 ALA H 1 1
7 12027 1 1 23 ALA HA H -31.743 102.909 62.747 1.00 . A A . 58 ALA HA 1 1
7 12028 1 1 23 ALA HB1 H -29.659 103.674 63.860 1.00 . A A . 58 ALA HB1 1 1
7 12029 1 1 23 ALA HB2 H -29.598 102.154 64.783 1.00 . A A . 58 ALA HB2 1 1
7 12030 1 1 23 ALA HB3 H -29.422 102.135 63.018 1.00 . A A . 58 ALA HB3 1 1
7 12031 1 1 23 ALA N N -32.085 103.233 64.783 1.00 . A A . 58 ALA N 1 1
7 12032 1 1 23 ALA O O -32.556 100.477 64.567 1.00 . A A . 58 ALA O 1 1
7 12033 1 1 24 ASP C C -30.659 98.205 61.493 1.00 . A A . 59 ASP C 1 1
7 12034 1 1 24 ASP CA C -31.773 98.858 62.344 1.00 . A A . 59 ASP CA 1 1
7 12035 1 1 24 ASP CB C -33.161 98.748 61.678 1.00 . A A . 59 ASP CB 1 1
7 12036 1 1 24 ASP CG C -33.691 97.306 61.550 1.00 . A A . 59 ASP CG 1 1
7 12037 1 1 24 ASP H H -30.894 100.743 61.926 1.00 . A A . 59 ASP H 1 1
7 12038 1 1 24 ASP HA H -31.809 98.333 63.300 1.00 . A A . 59 ASP HA 1 1
7 12039 1 1 24 ASP HB2 H -33.882 99.316 62.266 1.00 . A A . 59 ASP HB2 1 1
7 12040 1 1 24 ASP HB3 H -33.109 99.202 60.687 1.00 . A A . 59 ASP HB3 1 1
7 12041 1 1 24 ASP N N -31.475 100.274 62.606 1.00 . A A . 59 ASP N 1 1
7 12042 1 1 24 ASP O O -29.853 98.900 60.868 1.00 . A A . 59 ASP O 1 1
7 12043 1 1 24 ASP OD1 O -33.212 96.411 62.285 1.00 . A A . 59 ASP OD1 1 1
7 12044 1 1 24 ASP OD2 O -34.588 97.077 60.703 1.00 . A A . 59 ASP OD2 1 1
7 12045 1 1 25 VAL C C -29.988 94.595 60.718 1.00 . A A . 60 VAL C 1 1
7 12046 1 1 25 VAL CA C -29.523 96.050 60.903 1.00 . A A . 60 VAL CA 1 1
7 12047 1 1 25 VAL CB C -28.226 96.144 61.753 1.00 . A A . 60 VAL CB 1 1
7 12048 1 1 25 VAL CG1 C -28.368 95.526 63.156 1.00 . A A . 60 VAL CG1 1 1
7 12049 1 1 25 VAL CG2 C -27.011 95.527 61.039 1.00 . A A . 60 VAL CG2 1 1
7 12050 1 1 25 VAL H H -31.377 96.378 61.942 1.00 . A A . 60 VAL H 1 1
7 12051 1 1 25 VAL HA H -29.306 96.458 59.914 1.00 . A A . 60 VAL HA 1 1
7 12052 1 1 25 VAL HB H -27.993 97.200 61.893 1.00 . A A . 60 VAL HB 1 1
7 12053 1 1 25 VAL HG11 H -29.203 95.984 63.687 1.00 . A A . 60 VAL HG11 1 1
7 12054 1 1 25 VAL HG12 H -28.533 94.451 63.087 1.00 . A A . 60 VAL HG12 1 1
7 12055 1 1 25 VAL HG13 H -27.456 95.705 63.729 1.00 . A A . 60 VAL HG13 1 1
7 12056 1 1 25 VAL HG21 H -27.107 94.442 60.978 1.00 . A A . 60 VAL HG21 1 1
7 12057 1 1 25 VAL HG22 H -26.923 95.939 60.033 1.00 . A A . 60 VAL HG22 1 1
7 12058 1 1 25 VAL HG23 H -26.103 95.763 61.593 1.00 . A A . 60 VAL HG23 1 1
7 12059 1 1 25 VAL N N -30.602 96.870 61.486 1.00 . A A . 60 VAL N 1 1
7 12060 1 1 25 VAL O O -30.821 94.100 61.476 1.00 . A A . 60 VAL O 1 1
7 12061 1 1 26 ASP C C -28.601 91.847 58.617 1.00 . A A . 61 ASP C 1 1
7 12062 1 1 26 ASP CA C -29.790 92.540 59.312 1.00 . A A . 61 ASP CA 1 1
7 12063 1 1 26 ASP CB C -31.036 92.566 58.409 1.00 . A A . 61 ASP CB 1 1
7 12064 1 1 26 ASP CG C -31.516 91.158 58.018 1.00 . A A . 61 ASP CG 1 1
7 12065 1 1 26 ASP H H -28.760 94.384 59.128 1.00 . A A . 61 ASP H 1 1
7 12066 1 1 26 ASP HA H -30.030 91.969 60.213 1.00 . A A . 61 ASP HA 1 1
7 12067 1 1 26 ASP HB2 H -31.848 93.075 58.932 1.00 . A A . 61 ASP HB2 1 1
7 12068 1 1 26 ASP HB3 H -30.808 93.142 57.509 1.00 . A A . 61 ASP HB3 1 1
7 12069 1 1 26 ASP N N -29.449 93.916 59.701 1.00 . A A . 61 ASP N 1 1
7 12070 1 1 26 ASP O O -27.777 92.498 57.972 1.00 . A A . 61 ASP O 1 1
7 12071 1 1 26 ASP OD1 O -31.640 90.880 56.802 1.00 . A A . 61 ASP OD1 1 1
7 12072 1 1 26 ASP OD2 O -31.776 90.339 58.932 1.00 . A A . 61 ASP OD2 1 1
7 12073 1 1 27 SER C C -27.696 88.211 58.190 1.00 . A A . 62 SER C 1 1
7 12074 1 1 27 SER CA C -27.350 89.712 58.316 1.00 . A A . 62 SER CA 1 1
7 12075 1 1 27 SER CB C -26.153 89.931 59.268 1.00 . A A . 62 SER CB 1 1
7 12076 1 1 27 SER H H -29.229 90.030 59.254 1.00 . A A . 62 SER H 1 1
7 12077 1 1 27 SER HA H -27.042 90.046 57.323 1.00 . A A . 62 SER HA 1 1
7 12078 1 1 27 SER HB2 H -25.297 89.364 58.902 1.00 . A A . 62 SER HB2 1 1
7 12079 1 1 27 SER HB3 H -25.882 90.989 59.258 1.00 . A A . 62 SER HB3 1 1
7 12080 1 1 27 SER HG H -25.657 89.712 61.164 1.00 . A A . 62 SER HG 1 1
7 12081 1 1 27 SER N N -28.500 90.524 58.752 1.00 . A A . 62 SER N 1 1
7 12082 1 1 27 SER O O -28.785 87.770 58.574 1.00 . A A . 62 SER O 1 1
7 12083 1 1 27 SER OG O -26.442 89.537 60.607 1.00 . A A . 62 SER OG 1 1
7 12084 1 1 28 ASP C C -25.589 85.246 57.328 1.00 . A A . 63 ASP C 1 1
7 12085 1 1 28 ASP CA C -26.944 85.984 57.330 1.00 . A A . 63 ASP CA 1 1
7 12086 1 1 28 ASP CB C -27.662 85.845 55.973 1.00 . A A . 63 ASP CB 1 1
7 12087 1 1 28 ASP CG C -27.972 84.385 55.607 1.00 . A A . 63 ASP CG 1 1
7 12088 1 1 28 ASP H H -25.883 87.815 57.372 1.00 . A A . 63 ASP H 1 1
7 12089 1 1 28 ASP HA H -27.572 85.530 58.099 1.00 . A A . 63 ASP HA 1 1
7 12090 1 1 28 ASP HB2 H -28.601 86.400 56.005 1.00 . A A . 63 ASP HB2 1 1
7 12091 1 1 28 ASP HB3 H -27.037 86.296 55.198 1.00 . A A . 63 ASP HB3 1 1
7 12092 1 1 28 ASP N N -26.772 87.412 57.637 1.00 . A A . 63 ASP N 1 1
7 12093 1 1 28 ASP O O -24.548 85.838 57.034 1.00 . A A . 63 ASP O 1 1
7 12094 1 1 28 ASP OD1 O -28.617 83.683 56.423 1.00 . A A . 63 ASP OD1 1 1
7 12095 1 1 28 ASP OD2 O -27.592 83.952 54.492 1.00 . A A . 63 ASP OD2 1 1
7 12096 1 1 29 ASP C C -24.745 81.608 57.703 1.00 . A A . 64 ASP C 1 1
7 12097 1 1 29 ASP CA C -24.412 83.107 57.861 1.00 . A A . 64 ASP CA 1 1
7 12098 1 1 29 ASP CB C -23.804 83.400 59.246 1.00 . A A . 64 ASP CB 1 1
7 12099 1 1 29 ASP CG C -22.497 82.631 59.497 1.00 . A A . 64 ASP CG 1 1
7 12100 1 1 29 ASP H H -26.497 83.514 57.837 1.00 . A A . 64 ASP H 1 1
7 12101 1 1 29 ASP HA H -23.672 83.367 57.100 1.00 . A A . 64 ASP HA 1 1
7 12102 1 1 29 ASP HB2 H -23.596 84.468 59.333 1.00 . A A . 64 ASP HB2 1 1
7 12103 1 1 29 ASP HB3 H -24.537 83.142 60.014 1.00 . A A . 64 ASP HB3 1 1
7 12104 1 1 29 ASP N N -25.601 83.951 57.665 1.00 . A A . 64 ASP N 1 1
7 12105 1 1 29 ASP O O -25.856 81.171 58.014 1.00 . A A . 64 ASP O 1 1
7 12106 1 1 29 ASP OD1 O -22.397 81.935 60.536 1.00 . A A . 64 ASP OD1 1 1
7 12107 1 1 29 ASP OD2 O -21.568 82.737 58.660 1.00 . A A . 64 ASP OD2 1 1
7 12108 1 1 30 SER C C -22.663 78.574 57.136 1.00 . A A . 65 SER C 1 1
7 12109 1 1 30 SER CA C -23.933 79.403 56.849 1.00 . A A . 65 SER CA 1 1
7 12110 1 1 30 SER CB C -24.274 79.293 55.348 1.00 . A A . 65 SER CB 1 1
7 12111 1 1 30 SER H H -22.858 81.224 57.092 1.00 . A A . 65 SER H 1 1
7 12112 1 1 30 SER HA H -24.750 78.955 57.414 1.00 . A A . 65 SER HA 1 1
7 12113 1 1 30 SER HB2 H -23.489 79.785 54.769 1.00 . A A . 65 SER HB2 1 1
7 12114 1 1 30 SER HB3 H -24.293 78.239 55.065 1.00 . A A . 65 SER HB3 1 1
7 12115 1 1 30 SER HG H -25.682 79.786 54.060 1.00 . A A . 65 SER HG 1 1
7 12116 1 1 30 SER N N -23.775 80.819 57.236 1.00 . A A . 65 SER N 1 1
7 12117 1 1 30 SER O O -21.571 79.121 57.321 1.00 . A A . 65 SER O 1 1
7 12118 1 1 30 SER OG O -25.536 79.867 55.025 1.00 . A A . 65 SER OG 1 1
7 12119 1 1 31 ASP C C -21.896 74.987 56.595 1.00 . A A . 66 ASP C 1 1
7 12120 1 1 31 ASP CA C -21.709 76.281 57.411 1.00 . A A . 66 ASP CA 1 1
7 12121 1 1 31 ASP CB C -21.661 75.988 58.920 1.00 . A A . 66 ASP CB 1 1
7 12122 1 1 31 ASP CG C -20.532 75.010 59.285 1.00 . A A . 66 ASP CG 1 1
7 12123 1 1 31 ASP H H -23.702 76.844 56.955 1.00 . A A . 66 ASP H 1 1
7 12124 1 1 31 ASP HA H -20.756 76.726 57.121 1.00 . A A . 66 ASP HA 1 1
7 12125 1 1 31 ASP HB2 H -21.504 76.923 59.462 1.00 . A A . 66 ASP HB2 1 1
7 12126 1 1 31 ASP HB3 H -22.622 75.576 59.234 1.00 . A A . 66 ASP HB3 1 1
7 12127 1 1 31 ASP N N -22.790 77.242 57.137 1.00 . A A . 66 ASP N 1 1
7 12128 1 1 31 ASP O O -23.017 74.496 56.438 1.00 . A A . 66 ASP O 1 1
7 12129 1 1 31 ASP OD1 O -20.832 73.908 59.801 1.00 . A A . 66 ASP OD1 1 1
7 12130 1 1 31 ASP OD2 O -19.348 75.350 59.057 1.00 . A A . 66 ASP OD2 1 1
7 12131 1 1 32 ALA C C -19.316 72.712 55.062 1.00 . A A . 67 ALA C 1 1
7 12132 1 1 32 ALA CA C -20.740 73.308 55.146 1.00 . A A . 67 ALA CA 1 1
7 12133 1 1 32 ALA CB C -21.244 73.772 53.764 1.00 . A A . 67 ALA CB 1 1
7 12134 1 1 32 ALA H H -19.901 74.877 56.295 1.00 . A A . 67 ALA H 1 1
7 12135 1 1 32 ALA HA H -21.401 72.521 55.513 1.00 . A A . 67 ALA HA 1 1
7 12136 1 1 32 ALA HB1 H -22.256 74.168 53.844 1.00 . A A . 67 ALA HB1 1 1
7 12137 1 1 32 ALA HB2 H -20.586 74.547 53.368 1.00 . A A . 67 ALA HB2 1 1
7 12138 1 1 32 ALA HB3 H -21.262 72.933 53.067 1.00 . A A . 67 ALA HB3 1 1
7 12139 1 1 32 ALA N N -20.790 74.448 56.068 1.00 . A A . 67 ALA N 1 1
7 12140 1 1 32 ALA O O -18.371 73.232 55.663 1.00 . A A . 67 ALA O 1 1
7 12141 1 1 33 LYS C C -16.801 71.974 53.461 1.00 . A A . 68 LYS C 1 1
7 12142 1 1 33 LYS CA C -17.848 70.984 54.048 1.00 . A A . 68 LYS CA 1 1
7 12143 1 1 33 LYS CB C -18.039 69.798 53.082 1.00 . A A . 68 LYS CB 1 1
7 12144 1 1 33 LYS CD C -19.034 67.513 52.665 1.00 . A A . 68 LYS CD 1 1
7 12145 1 1 33 LYS CE C -19.903 66.372 53.215 1.00 . A A . 68 LYS CE 1 1
7 12146 1 1 33 LYS CG C -18.836 68.637 53.694 1.00 . A A . 68 LYS CG 1 1
7 12147 1 1 33 LYS H H -19.957 71.257 53.815 1.00 . A A . 68 LYS H 1 1
7 12148 1 1 33 LYS HA H -17.486 70.588 54.995 1.00 . A A . 68 LYS HA 1 1
7 12149 1 1 33 LYS HB2 H -18.545 70.149 52.180 1.00 . A A . 68 LYS HB2 1 1
7 12150 1 1 33 LYS HB3 H -17.057 69.418 52.792 1.00 . A A . 68 LYS HB3 1 1
7 12151 1 1 33 LYS HD2 H -19.536 67.929 51.787 1.00 . A A . 68 LYS HD2 1 1
7 12152 1 1 33 LYS HD3 H -18.068 67.123 52.345 1.00 . A A . 68 LYS HD3 1 1
7 12153 1 1 33 LYS HE2 H -20.811 66.795 53.651 1.00 . A A . 68 LYS HE2 1 1
7 12154 1 1 33 LYS HE3 H -20.199 65.731 52.380 1.00 . A A . 68 LYS HE3 1 1
7 12155 1 1 33 LYS HG2 H -18.297 68.252 54.560 1.00 . A A . 68 LYS HG2 1 1
7 12156 1 1 33 LYS HG3 H -19.815 68.994 54.017 1.00 . A A . 68 LYS HG3 1 1
7 12157 1 1 33 LYS HZ1 H -18.398 65.068 53.789 1.00 . A A . 68 LYS HZ1 1 1
7 12158 1 1 33 LYS HZ2 H -18.848 66.102 54.991 1.00 . A A . 68 LYS HZ2 1 1
7 12159 1 1 33 LYS HZ3 H -19.795 64.827 54.587 1.00 . A A . 68 LYS HZ3 1 1
7 12160 1 1 33 LYS N N -19.150 71.629 54.295 1.00 . A A . 68 LYS N 1 1
7 12161 1 1 33 LYS NZ N -19.187 65.546 54.220 1.00 . A A . 68 LYS NZ 1 1
7 12162 1 1 33 LYS O O -17.151 72.737 52.550 1.00 . A A . 68 LYS O 1 1
7 12163 1 1 34 PRO C C -14.025 72.234 51.841 1.00 . A A . 69 PRO C 1 1
7 12164 1 1 34 PRO CA C -14.391 72.652 53.286 1.00 . A A . 69 PRO CA 1 1
7 12165 1 1 34 PRO CB C -13.202 72.414 54.232 1.00 . A A . 69 PRO CB 1 1
7 12166 1 1 34 PRO CD C -15.095 71.352 55.169 1.00 . A A . 69 PRO CD 1 1
7 12167 1 1 34 PRO CG C -13.852 72.131 55.580 1.00 . A A . 69 PRO CG 1 1
7 12168 1 1 34 PRO HA H -14.631 73.715 53.286 1.00 . A A . 69 PRO HA 1 1
7 12169 1 1 34 PRO HB2 H -12.648 71.524 53.928 1.00 . A A . 69 PRO HB2 1 1
7 12170 1 1 34 PRO HB3 H -12.540 73.279 54.277 1.00 . A A . 69 PRO HB3 1 1
7 12171 1 1 34 PRO HD2 H -14.848 70.299 55.027 1.00 . A A . 69 PRO HD2 1 1
7 12172 1 1 34 PRO HD3 H -15.852 71.463 55.945 1.00 . A A . 69 PRO HD3 1 1
7 12173 1 1 34 PRO HG2 H -13.202 71.547 56.233 1.00 . A A . 69 PRO HG2 1 1
7 12174 1 1 34 PRO HG3 H -14.142 73.068 56.056 1.00 . A A . 69 PRO HG3 1 1
7 12175 1 1 34 PRO N N -15.522 71.931 53.899 1.00 . A A . 69 PRO N 1 1
7 12176 1 1 34 PRO O O -12.946 72.578 51.359 1.00 . A A . 69 PRO O 1 1
7 12177 1 1 35 TYR C C -15.994 70.293 49.268 1.00 . A A . 70 TYR C 1 1
7 12178 1 1 35 TYR CA C -14.654 70.784 49.875 1.00 . A A . 70 TYR CA 1 1
7 12179 1 1 35 TYR CB C -13.647 69.631 50.088 1.00 . A A . 70 TYR CB 1 1
7 12180 1 1 35 TYR CD1 C -14.837 67.502 50.798 1.00 . A A . 70 TYR CD1 1 1
7 12181 1 1 35 TYR CD2 C -13.695 68.821 52.491 1.00 . A A . 70 TYR CD2 1 1
7 12182 1 1 35 TYR CE1 C -15.288 66.615 51.791 1.00 . A A . 70 TYR CE1 1 1
7 12183 1 1 35 TYR CE2 C -14.140 67.939 53.492 1.00 . A A . 70 TYR CE2 1 1
7 12184 1 1 35 TYR CG C -14.060 68.622 51.146 1.00 . A A . 70 TYR CG 1 1
7 12185 1 1 35 TYR CZ C -14.948 66.831 53.145 1.00 . A A . 70 TYR CZ 1 1
7 12186 1 1 35 TYR H H -15.803 71.323 51.552 1.00 . A A . 70 TYR H 1 1
7 12187 1 1 35 TYR HA H -14.218 71.490 49.166 1.00 . A A . 70 TYR HA 1 1
7 12188 1 1 35 TYR HB2 H -13.486 69.111 49.144 1.00 . A A . 70 TYR HB2 1 1
7 12189 1 1 35 TYR HB3 H -12.683 70.054 50.371 1.00 . A A . 70 TYR HB3 1 1
7 12190 1 1 35 TYR HD1 H -15.101 67.329 49.765 1.00 . A A . 70 TYR HD1 1 1
7 12191 1 1 35 TYR HD2 H -13.078 69.664 52.759 1.00 . A A . 70 TYR HD2 1 1
7 12192 1 1 35 TYR HE1 H -15.907 65.776 51.515 1.00 . A A . 70 TYR HE1 1 1
7 12193 1 1 35 TYR HE2 H -13.865 68.113 54.523 1.00 . A A . 70 TYR HE2 1 1
7 12194 1 1 35 TYR HH H -15.920 65.248 53.739 1.00 . A A . 70 TYR HH 1 1
7 12195 1 1 35 TYR N N -14.883 71.470 51.156 1.00 . A A . 70 TYR N 1 1
7 12196 1 1 35 TYR O O -17.064 70.527 49.839 1.00 . A A . 70 TYR O 1 1
7 12197 1 1 35 TYR OH O -15.396 65.978 54.108 1.00 . A A . 70 TYR OH 1 1
7 12198 1 1 36 GLY C C -17.552 67.683 48.000 1.00 . A A . 71 GLY C 1 1
7 12199 1 1 36 GLY CA C -17.105 69.039 47.412 1.00 . A A . 71 GLY CA 1 1
7 12200 1 1 36 GLY H H -15.032 69.475 47.697 1.00 . A A . 71 GLY H 1 1
7 12201 1 1 36 GLY HA2 H -17.956 69.719 47.473 1.00 . A A . 71 GLY HA2 1 1
7 12202 1 1 36 GLY HA3 H -16.836 68.910 46.364 1.00 . A A . 71 GLY HA3 1 1
7 12203 1 1 36 GLY N N -15.942 69.617 48.112 1.00 . A A . 71 GLY N 1 1
7 12204 1 1 36 GLY O O -17.643 67.563 49.226 1.00 . A A . 71 GLY O 1 1
7 12205 1 1 37 PRO C C -16.932 64.697 48.388 1.00 . A A . 72 PRO C 1 1
7 12206 1 1 37 PRO CA C -18.109 65.295 47.602 1.00 . A A . 72 PRO CA 1 1
7 12207 1 1 37 PRO CB C -18.371 64.491 46.323 1.00 . A A . 72 PRO CB 1 1
7 12208 1 1 37 PRO CD C -18.043 66.768 45.721 1.00 . A A . 72 PRO CD 1 1
7 12209 1 1 37 PRO CG C -18.867 65.543 45.334 1.00 . A A . 72 PRO CG 1 1
7 12210 1 1 37 PRO HA H -19.008 65.287 48.222 1.00 . A A . 72 PRO HA 1 1
7 12211 1 1 37 PRO HB2 H -17.437 64.069 45.948 1.00 . A A . 72 PRO HB2 1 1
7 12212 1 1 37 PRO HB3 H -19.110 63.705 46.482 1.00 . A A . 72 PRO HB3 1 1
7 12213 1 1 37 PRO HD2 H -17.071 66.732 45.225 1.00 . A A . 72 PRO HD2 1 1
7 12214 1 1 37 PRO HD3 H -18.577 67.678 45.447 1.00 . A A . 72 PRO HD3 1 1
7 12215 1 1 37 PRO HG2 H -18.691 65.245 44.300 1.00 . A A . 72 PRO HG2 1 1
7 12216 1 1 37 PRO HG3 H -19.927 65.741 45.506 1.00 . A A . 72 PRO HG3 1 1
7 12217 1 1 37 PRO N N -17.855 66.669 47.162 1.00 . A A . 72 PRO N 1 1
7 12218 1 1 37 PRO O O -15.776 65.059 48.164 1.00 . A A . 72 PRO O 1 1
7 12219 1 1 38 ASP C C -15.323 62.080 49.323 1.00 . A A . 73 ASP C 1 1
7 12220 1 1 38 ASP CA C -16.212 63.064 50.114 1.00 . A A . 73 ASP CA 1 1
7 12221 1 1 38 ASP CB C -16.910 62.331 51.270 1.00 . A A . 73 ASP CB 1 1
7 12222 1 1 38 ASP CG C -17.728 63.272 52.165 1.00 . A A . 73 ASP CG 1 1
7 12223 1 1 38 ASP H H -18.193 63.504 49.434 1.00 . A A . 73 ASP H 1 1
7 12224 1 1 38 ASP HA H -15.548 63.813 50.546 1.00 . A A . 73 ASP HA 1 1
7 12225 1 1 38 ASP HB2 H -17.560 61.556 50.860 1.00 . A A . 73 ASP HB2 1 1
7 12226 1 1 38 ASP HB3 H -16.153 61.838 51.883 1.00 . A A . 73 ASP HB3 1 1
7 12227 1 1 38 ASP N N -17.222 63.750 49.286 1.00 . A A . 73 ASP N 1 1
7 12228 1 1 38 ASP O O -14.248 61.704 49.795 1.00 . A A . 73 ASP O 1 1
7 12229 1 1 38 ASP OD1 O -18.972 63.307 52.022 1.00 . A A . 73 ASP OD1 1 1
7 12230 1 1 38 ASP OD2 O -17.134 63.972 53.020 1.00 . A A . 73 ASP OD2 1 1
7 12231 1 1 39 TRP C C -15.722 60.836 45.775 1.00 . A A . 74 TRP C 1 1
7 12232 1 1 39 TRP CA C -15.065 60.805 47.172 1.00 . A A . 74 TRP CA 1 1
7 12233 1 1 39 TRP CB C -15.008 59.359 47.708 1.00 . A A . 74 TRP CB 1 1
7 12234 1 1 39 TRP CD1 C -17.468 58.906 48.162 1.00 . A A . 74 TRP CD1 1 1
7 12235 1 1 39 TRP CD2 C -16.510 57.317 46.906 1.00 . A A . 74 TRP CD2 1 1
7 12236 1 1 39 TRP CE2 C -17.878 56.947 47.062 1.00 . A A . 74 TRP CE2 1 1
7 12237 1 1 39 TRP CE3 C -15.688 56.459 46.148 1.00 . A A . 74 TRP CE3 1 1
7 12238 1 1 39 TRP CG C -16.279 58.572 47.614 1.00 . A A . 74 TRP CG 1 1
7 12239 1 1 39 TRP CH2 C -17.560 54.942 45.742 1.00 . A A . 74 TRP CH2 1 1
7 12240 1 1 39 TRP CZ2 C -18.405 55.779 46.490 1.00 . A A . 74 TRP CZ2 1 1
7 12241 1 1 39 TRP CZ3 C -16.205 55.284 45.570 1.00 . A A . 74 TRP CZ3 1 1
7 12242 1 1 39 TRP H H -16.630 62.090 47.803 1.00 . A A . 74 TRP H 1 1
7 12243 1 1 39 TRP HA H -14.043 61.160 47.063 1.00 . A A . 74 TRP HA 1 1
7 12244 1 1 39 TRP HB2 H -14.247 58.826 47.136 1.00 . A A . 74 TRP HB2 1 1
7 12245 1 1 39 TRP HB3 H -14.665 59.338 48.738 1.00 . A A . 74 TRP HB3 1 1
7 12246 1 1 39 TRP HD1 H -17.642 59.799 48.752 1.00 . A A . 74 TRP HD1 1 1
7 12247 1 1 39 TRP HE1 H -19.381 58.004 48.146 1.00 . A A . 74 TRP HE1 1 1
7 12248 1 1 39 TRP HE3 H -14.646 56.717 46.030 1.00 . A A . 74 TRP HE3 1 1
7 12249 1 1 39 TRP HH2 H -17.945 54.031 45.305 1.00 . A A . 74 TRP HH2 1 1
7 12250 1 1 39 TRP HZ2 H -19.447 55.525 46.632 1.00 . A A . 74 TRP HZ2 1 1
7 12251 1 1 39 TRP HZ3 H -15.556 54.636 44.995 1.00 . A A . 74 TRP HZ3 1 1
7 12252 1 1 39 TRP N N -15.754 61.694 48.116 1.00 . A A . 74 TRP N 1 1
7 12253 1 1 39 TRP NE1 N -18.416 57.954 47.841 1.00 . A A . 74 TRP NE1 1 1
7 12254 1 1 39 TRP O O -16.783 61.440 45.583 1.00 . A A . 74 TRP O 1 1
7 12255 1 1 40 PHE C C -15.029 58.657 42.830 1.00 . A A . 75 PHE C 1 1
7 12256 1 1 40 PHE CA C -15.634 59.923 43.459 1.00 . A A . 75 PHE CA 1 1
7 12257 1 1 40 PHE CB C -15.400 61.169 42.583 1.00 . A A . 75 PHE CB 1 1
7 12258 1 1 40 PHE CD1 C -13.200 62.274 43.207 1.00 . A A . 75 PHE CD1 1 1
7 12259 1 1 40 PHE CD2 C -13.332 61.033 41.117 1.00 . A A . 75 PHE CD2 1 1
7 12260 1 1 40 PHE CE1 C -11.853 62.577 42.942 1.00 . A A . 75 PHE CE1 1 1
7 12261 1 1 40 PHE CE2 C -11.986 61.342 40.851 1.00 . A A . 75 PHE CE2 1 1
7 12262 1 1 40 PHE CG C -13.943 61.496 42.298 1.00 . A A . 75 PHE CG 1 1
7 12263 1 1 40 PHE CZ C -11.244 62.112 41.763 1.00 . A A . 75 PHE CZ 1 1
7 12264 1 1 40 PHE H H -14.247 59.669 45.041 1.00 . A A . 75 PHE H 1 1
7 12265 1 1 40 PHE HA H -16.713 59.763 43.533 1.00 . A A . 75 PHE HA 1 1
7 12266 1 1 40 PHE HB2 H -15.914 61.022 41.632 1.00 . A A . 75 PHE HB2 1 1
7 12267 1 1 40 PHE HB3 H -15.867 62.032 43.058 1.00 . A A . 75 PHE HB3 1 1
7 12268 1 1 40 PHE HD1 H -13.663 62.639 44.114 1.00 . A A . 75 PHE HD1 1 1
7 12269 1 1 40 PHE HD2 H -13.895 60.441 40.410 1.00 . A A . 75 PHE HD2 1 1
7 12270 1 1 40 PHE HE1 H -11.285 63.174 43.645 1.00 . A A . 75 PHE HE1 1 1
7 12271 1 1 40 PHE HE2 H -11.524 60.991 39.938 1.00 . A A . 75 PHE HE2 1 1
7 12272 1 1 40 PHE HZ H -10.210 62.351 41.558 1.00 . A A . 75 PHE HZ 1 1
7 12273 1 1 40 PHE N N -15.112 60.139 44.810 1.00 . A A . 75 PHE N 1 1
7 12274 1 1 40 PHE O O -13.917 58.243 43.174 1.00 . A A . 75 PHE O 1 1
7 12275 1 1 41 LYS C C -14.402 57.107 40.026 1.00 . A A . 76 LYS C 1 1
7 12276 1 1 41 LYS CA C -15.343 56.809 41.212 1.00 . A A . 76 LYS CA 1 1
7 12277 1 1 41 LYS CB C -16.591 56.029 40.753 1.00 . A A . 76 LYS CB 1 1
7 12278 1 1 41 LYS CD C -18.638 54.709 41.430 1.00 . A A . 76 LYS CD 1 1
7 12279 1 1 41 LYS CE C -19.437 54.157 42.617 1.00 . A A . 76 LYS CE 1 1
7 12280 1 1 41 LYS CG C -17.413 55.486 41.932 1.00 . A A . 76 LYS CG 1 1
7 12281 1 1 41 LYS H H -16.656 58.434 41.649 1.00 . A A . 76 LYS H 1 1
7 12282 1 1 41 LYS HA H -14.793 56.177 41.913 1.00 . A A . 76 LYS HA 1 1
7 12283 1 1 41 LYS HB2 H -17.217 56.678 40.136 1.00 . A A . 76 LYS HB2 1 1
7 12284 1 1 41 LYS HB3 H -16.267 55.185 40.140 1.00 . A A . 76 LYS HB3 1 1
7 12285 1 1 41 LYS HD2 H -19.269 55.378 40.841 1.00 . A A . 76 LYS HD2 1 1
7 12286 1 1 41 LYS HD3 H -18.306 53.884 40.795 1.00 . A A . 76 LYS HD3 1 1
7 12287 1 1 41 LYS HE2 H -18.790 53.490 43.194 1.00 . A A . 76 LYS HE2 1 1
7 12288 1 1 41 LYS HE3 H -19.728 54.989 43.265 1.00 . A A . 76 LYS HE3 1 1
7 12289 1 1 41 LYS HG2 H -16.788 54.821 42.529 1.00 . A A . 76 LYS HG2 1 1
7 12290 1 1 41 LYS HG3 H -17.751 56.311 42.560 1.00 . A A . 76 LYS HG3 1 1
7 12291 1 1 41 LYS HZ1 H -21.267 54.018 41.644 1.00 . A A . 76 LYS HZ1 1 1
7 12292 1 1 41 LYS HZ2 H -20.397 52.633 41.582 1.00 . A A . 76 LYS HZ2 1 1
7 12293 1 1 41 LYS HZ3 H -21.162 53.058 42.962 1.00 . A A . 76 LYS HZ3 1 1
7 12294 1 1 41 LYS N N -15.763 58.036 41.902 1.00 . A A . 76 LYS N 1 1
7 12295 1 1 41 LYS NZ N -20.646 53.417 42.170 1.00 . A A . 76 LYS NZ 1 1
7 12296 1 1 41 LYS O O -14.706 57.949 39.176 1.00 . A A . 76 LYS O 1 1
7 12297 1 1 42 LYS C C -11.433 55.167 38.845 1.00 . A A . 77 LYS C 1 1
7 12298 1 1 42 LYS CA C -12.277 56.458 38.876 1.00 . A A . 77 LYS CA 1 1
7 12299 1 1 42 LYS CB C -11.413 57.723 39.072 1.00 . A A . 77 LYS CB 1 1
7 12300 1 1 42 LYS CD C -9.642 59.258 38.025 1.00 . A A . 77 LYS CD 1 1
7 12301 1 1 42 LYS CE C -8.846 59.474 39.323 1.00 . A A . 77 LYS CE 1 1
7 12302 1 1 42 LYS CG C -10.386 57.914 37.941 1.00 . A A . 77 LYS CG 1 1
7 12303 1 1 42 LYS H H -13.102 55.727 40.698 1.00 . A A . 77 LYS H 1 1
7 12304 1 1 42 LYS HA H -12.794 56.546 37.918 1.00 . A A . 77 LYS HA 1 1
7 12305 1 1 42 LYS HB2 H -12.066 58.597 39.095 1.00 . A A . 77 LYS HB2 1 1
7 12306 1 1 42 LYS HB3 H -10.895 57.657 40.031 1.00 . A A . 77 LYS HB3 1 1
7 12307 1 1 42 LYS HD2 H -8.966 59.339 37.171 1.00 . A A . 77 LYS HD2 1 1
7 12308 1 1 42 LYS HD3 H -10.375 60.061 37.933 1.00 . A A . 77 LYS HD3 1 1
7 12309 1 1 42 LYS HE2 H -8.475 60.504 39.329 1.00 . A A . 77 LYS HE2 1 1
7 12310 1 1 42 LYS HE3 H -9.515 59.363 40.181 1.00 . A A . 77 LYS HE3 1 1
7 12311 1 1 42 LYS HG2 H -9.661 57.099 37.960 1.00 . A A . 77 LYS HG2 1 1
7 12312 1 1 42 LYS HG3 H -10.909 57.877 36.984 1.00 . A A . 77 LYS HG3 1 1
7 12313 1 1 42 LYS HZ1 H -7.999 57.580 39.488 1.00 . A A . 77 LYS HZ1 1 1
7 12314 1 1 42 LYS HZ2 H -7.058 58.642 38.670 1.00 . A A . 77 LYS HZ2 1 1
7 12315 1 1 42 LYS HZ3 H -7.169 58.732 40.294 1.00 . A A . 77 LYS HZ3 1 1
7 12316 1 1 42 LYS N N -13.280 56.384 39.952 1.00 . A A . 77 LYS N 1 1
7 12317 1 1 42 LYS NZ N -7.693 58.542 39.450 1.00 . A A . 77 LYS NZ 1 1
7 12318 1 1 42 LYS O O -10.743 54.847 39.815 1.00 . A A . 77 LYS O 1 1
7 12319 1 1 43 SER C C -10.990 52.572 36.137 1.00 . A A . 78 SER C 1 1
7 12320 1 1 43 SER CA C -10.924 53.067 37.599 1.00 . A A . 78 SER CA 1 1
7 12321 1 1 43 SER CB C -11.644 52.078 38.544 1.00 . A A . 78 SER CB 1 1
7 12322 1 1 43 SER H H -12.070 54.736 36.978 1.00 . A A . 78 SER H 1 1
7 12323 1 1 43 SER HA H -9.869 53.088 37.883 1.00 . A A . 78 SER HA 1 1
7 12324 1 1 43 SER HB2 H -11.230 51.078 38.408 1.00 . A A . 78 SER HB2 1 1
7 12325 1 1 43 SER HB3 H -11.463 52.371 39.578 1.00 . A A . 78 SER HB3 1 1
7 12326 1 1 43 SER HG H -13.458 51.405 38.932 1.00 . A A . 78 SER HG 1 1
7 12327 1 1 43 SER N N -11.492 54.421 37.743 1.00 . A A . 78 SER N 1 1
7 12328 1 1 43 SER O O -11.589 53.226 35.274 1.00 . A A . 78 SER O 1 1
7 12329 1 1 43 SER OG O -13.048 52.042 38.310 1.00 . A A . 78 SER OG 1 1
7 12330 1 1 44 GLU C C -10.039 49.256 34.688 1.00 . A A . 79 GLU C 1 1
7 12331 1 1 44 GLU CA C -10.353 50.756 34.539 1.00 . A A . 79 GLU CA 1 1
7 12332 1 1 44 GLU CB C -9.363 51.456 33.586 1.00 . A A . 79 GLU CB 1 1
7 12333 1 1 44 GLU CD C -6.988 52.150 33.058 1.00 . A A . 79 GLU CD 1 1
7 12334 1 1 44 GLU CG C -7.901 51.421 34.056 1.00 . A A . 79 GLU CG 1 1
7 12335 1 1 44 GLU H H -9.926 50.910 36.600 1.00 . A A . 79 GLU H 1 1
7 12336 1 1 44 GLU HA H -11.347 50.835 34.095 1.00 . A A . 79 GLU HA 1 1
7 12337 1 1 44 GLU HB2 H -9.426 50.978 32.608 1.00 . A A . 79 GLU HB2 1 1
7 12338 1 1 44 GLU HB3 H -9.664 52.497 33.461 1.00 . A A . 79 GLU HB3 1 1
7 12339 1 1 44 GLU HG2 H -7.819 51.896 35.037 1.00 . A A . 79 GLU HG2 1 1
7 12340 1 1 44 GLU HG3 H -7.573 50.384 34.156 1.00 . A A . 79 GLU HG3 1 1
7 12341 1 1 44 GLU N N -10.385 51.414 35.853 1.00 . A A . 79 GLU N 1 1
7 12342 1 1 44 GLU O O -9.537 48.816 35.729 1.00 . A A . 79 GLU O 1 1
7 12343 1 1 44 GLU OE1 O -6.508 51.510 32.092 1.00 . A A . 79 GLU OE1 1 1
7 12344 1 1 44 GLU OE2 O -6.737 53.365 33.234 1.00 . A A . 79 GLU OE2 1 1
7 12345 1 1 45 PHE C C -10.103 46.454 32.194 1.00 . A A . 80 PHE C 1 1
7 12346 1 1 45 PHE CA C -10.208 47.006 33.628 1.00 . A A . 80 PHE CA 1 1
7 12347 1 1 45 PHE CB C -11.384 46.370 34.402 1.00 . A A . 80 PHE CB 1 1
7 12348 1 1 45 PHE CD1 C -13.273 45.634 32.872 1.00 . A A . 80 PHE CD1 1 1
7 12349 1 1 45 PHE CD2 C -13.513 47.721 34.105 1.00 . A A . 80 PHE CD2 1 1
7 12350 1 1 45 PHE CE1 C -14.540 45.831 32.293 1.00 . A A . 80 PHE CE1 1 1
7 12351 1 1 45 PHE CE2 C -14.780 47.917 33.525 1.00 . A A . 80 PHE CE2 1 1
7 12352 1 1 45 PHE CG C -12.754 46.579 33.778 1.00 . A A . 80 PHE CG 1 1
7 12353 1 1 45 PHE CZ C -15.293 46.974 32.617 1.00 . A A . 80 PHE CZ 1 1
7 12354 1 1 45 PHE H H -10.720 48.897 32.818 1.00 . A A . 80 PHE H 1 1
7 12355 1 1 45 PHE HA H -9.285 46.734 34.143 1.00 . A A . 80 PHE HA 1 1
7 12356 1 1 45 PHE HB2 H -11.205 45.297 34.494 1.00 . A A . 80 PHE HB2 1 1
7 12357 1 1 45 PHE HB3 H -11.398 46.767 35.417 1.00 . A A . 80 PHE HB3 1 1
7 12358 1 1 45 PHE HD1 H -12.701 44.752 32.618 1.00 . A A . 80 PHE HD1 1 1
7 12359 1 1 45 PHE HD2 H -13.125 48.448 34.803 1.00 . A A . 80 PHE HD2 1 1
7 12360 1 1 45 PHE HE1 H -14.934 45.104 31.595 1.00 . A A . 80 PHE HE1 1 1
7 12361 1 1 45 PHE HE2 H -15.358 48.796 33.776 1.00 . A A . 80 PHE HE2 1 1
7 12362 1 1 45 PHE HZ H -16.267 47.126 32.171 1.00 . A A . 80 PHE HZ 1 1
7 12363 1 1 45 PHE N N -10.336 48.468 33.647 1.00 . A A . 80 PHE N 1 1
7 12364 1 1 45 PHE O O -10.357 47.169 31.217 1.00 . A A . 80 PHE O 1 1
7 12365 1 1 46 ARG C C -9.675 42.932 31.016 1.00 . A A . 81 ARG C 1 1
7 12366 1 1 46 ARG CA C -9.532 44.449 30.808 1.00 . A A . 81 ARG CA 1 1
7 12367 1 1 46 ARG CB C -8.155 44.833 30.227 1.00 . A A . 81 ARG CB 1 1
7 12368 1 1 46 ARG CD C -6.621 44.850 28.210 1.00 . A A . 81 ARG CD 1 1
7 12369 1 1 46 ARG CG C -7.929 44.306 28.800 1.00 . A A . 81 ARG CG 1 1
7 12370 1 1 46 ARG CZ C -6.888 44.815 25.712 1.00 . A A . 81 ARG CZ 1 1
7 12371 1 1 46 ARG H H -9.561 44.654 32.925 1.00 . A A . 81 ARG H 1 1
7 12372 1 1 46 ARG HA H -10.304 44.768 30.105 1.00 . A A . 81 ARG HA 1 1
7 12373 1 1 46 ARG HB2 H -8.077 45.920 30.200 1.00 . A A . 81 ARG HB2 1 1
7 12374 1 1 46 ARG HB3 H -7.368 44.452 30.879 1.00 . A A . 81 ARG HB3 1 1
7 12375 1 1 46 ARG HD2 H -6.646 45.940 28.198 1.00 . A A . 81 ARG HD2 1 1
7 12376 1 1 46 ARG HD3 H -5.793 44.541 28.849 1.00 . A A . 81 ARG HD3 1 1
7 12377 1 1 46 ARG HE H -5.789 43.525 26.776 1.00 . A A . 81 ARG HE 1 1
7 12378 1 1 46 ARG HG2 H -7.877 43.218 28.813 1.00 . A A . 81 ARG HG2 1 1
7 12379 1 1 46 ARG HG3 H -8.764 44.614 28.168 1.00 . A A . 81 ARG HG3 1 1
7 12380 1 1 46 ARG HH11 H -7.937 46.331 26.538 1.00 . A A . 81 ARG HH11 1 1
7 12381 1 1 46 ARG HH12 H -8.046 46.212 24.807 1.00 . A A . 81 ARG HH12 1 1
7 12382 1 1 46 ARG HH21 H -5.979 43.429 24.551 1.00 . A A . 81 ARG HH21 1 1
7 12383 1 1 46 ARG HH22 H -6.955 44.589 23.703 1.00 . A A . 81 ARG HH22 1 1
7 12384 1 1 46 ARG N N -9.738 45.170 32.074 1.00 . A A . 81 ARG N 1 1
7 12385 1 1 46 ARG NE N -6.391 44.332 26.847 1.00 . A A . 81 ARG NE 1 1
7 12386 1 1 46 ARG NH1 N -7.684 45.864 25.682 1.00 . A A . 81 ARG NH1 1 1
7 12387 1 1 46 ARG NH2 N -6.585 44.234 24.570 1.00 . A A . 81 ARG NH2 1 1
7 12388 1 1 46 ARG O O -9.383 42.414 32.096 1.00 . A A . 81 ARG O 1 1
7 12389 1 1 47 LYS C C -10.116 40.126 28.590 1.00 . A A . 82 LYS C 1 1
7 12390 1 1 47 LYS CA C -10.375 40.768 29.972 1.00 . A A . 82 LYS CA 1 1
7 12391 1 1 47 LYS CB C -11.800 40.498 30.509 1.00 . A A . 82 LYS CB 1 1
7 12392 1 1 47 LYS CD C -14.301 40.740 30.210 1.00 . A A . 82 LYS CD 1 1
7 12393 1 1 47 LYS CE C -15.407 41.289 29.300 1.00 . A A . 82 LYS CE 1 1
7 12394 1 1 47 LYS CG C -12.923 41.054 29.614 1.00 . A A . 82 LYS CG 1 1
7 12395 1 1 47 LYS H H -10.317 42.722 29.122 1.00 . A A . 82 LYS H 1 1
7 12396 1 1 47 LYS HA H -9.671 40.293 30.660 1.00 . A A . 82 LYS HA 1 1
7 12397 1 1 47 LYS HB2 H -11.939 39.423 30.620 1.00 . A A . 82 LYS HB2 1 1
7 12398 1 1 47 LYS HB3 H -11.891 40.942 31.502 1.00 . A A . 82 LYS HB3 1 1
7 12399 1 1 47 LYS HD2 H -14.413 39.658 30.307 1.00 . A A . 82 LYS HD2 1 1
7 12400 1 1 47 LYS HD3 H -14.379 41.195 31.199 1.00 . A A . 82 LYS HD3 1 1
7 12401 1 1 47 LYS HE2 H -15.277 42.372 29.200 1.00 . A A . 82 LYS HE2 1 1
7 12402 1 1 47 LYS HE3 H -15.301 40.844 28.306 1.00 . A A . 82 LYS HE3 1 1
7 12403 1 1 47 LYS HG2 H -12.816 42.136 29.522 1.00 . A A . 82 LYS HG2 1 1
7 12404 1 1 47 LYS HG3 H -12.855 40.607 28.622 1.00 . A A . 82 LYS HG3 1 1
7 12405 1 1 47 LYS HZ1 H -16.910 39.997 29.921 1.00 . A A . 82 LYS HZ1 1 1
7 12406 1 1 47 LYS HZ2 H -16.890 41.408 30.750 1.00 . A A . 82 LYS HZ2 1 1
7 12407 1 1 47 LYS HZ3 H -17.479 41.363 29.228 1.00 . A A . 82 LYS HZ3 1 1
7 12408 1 1 47 LYS N N -10.124 42.221 29.977 1.00 . A A . 82 LYS N 1 1
7 12409 1 1 47 LYS NZ N -16.762 40.993 29.838 1.00 . A A . 82 LYS NZ 1 1
7 12410 1 1 47 LYS O O -9.875 40.829 27.604 1.00 . A A . 82 LYS O 1 1
7 12411 1 1 48 GLN C C -11.050 38.268 26.257 1.00 . A A . 83 GLN C 1 1
7 12412 1 1 48 GLN CA C -9.930 38.022 27.287 1.00 . A A . 83 GLN CA 1 1
7 12413 1 1 48 GLN CB C -9.805 36.532 27.661 1.00 . A A . 83 GLN CB 1 1
7 12414 1 1 48 GLN CD C -9.244 34.173 26.880 1.00 . A A . 83 GLN CD 1 1
7 12415 1 1 48 GLN CG C -9.420 35.638 26.468 1.00 . A A . 83 GLN CG 1 1
7 12416 1 1 48 GLN H H -10.377 38.280 29.358 1.00 . A A . 83 GLN H 1 1
7 12417 1 1 48 GLN HA H -8.982 38.344 26.847 1.00 . A A . 83 GLN HA 1 1
7 12418 1 1 48 GLN HB2 H -9.037 36.429 28.429 1.00 . A A . 83 GLN HB2 1 1
7 12419 1 1 48 GLN HB3 H -10.752 36.182 28.075 1.00 . A A . 83 GLN HB3 1 1
7 12420 1 1 48 GLN HE21 H -9.903 32.294 26.624 1.00 . A A . 83 GLN HE21 1 1
7 12421 1 1 48 GLN HE22 H -10.735 33.514 25.671 1.00 . A A . 83 GLN HE22 1 1
7 12422 1 1 48 GLN HG2 H -10.195 35.703 25.701 1.00 . A A . 83 GLN HG2 1 1
7 12423 1 1 48 GLN HG3 H -8.484 35.991 26.034 1.00 . A A . 83 GLN HG3 1 1
7 12424 1 1 48 GLN N N -10.157 38.792 28.517 1.00 . A A . 83 GLN N 1 1
7 12425 1 1 48 GLN NE2 N -10.027 33.256 26.344 1.00 . A A . 83 GLN NE2 1 1
7 12426 1 1 48 GLN O O -12.235 38.232 26.598 1.00 . A A . 83 GLN O 1 1
7 12427 1 1 48 GLN OE1 O -8.397 33.820 27.694 1.00 . A A . 83 GLN OE1 1 1
7 12428 1 1 49 GLY C C -11.016 39.797 22.869 1.00 . A A . 84 GLY C 1 1
7 12429 1 1 49 GLY CA C -11.575 38.777 23.869 1.00 . A A . 84 GLY CA 1 1
7 12430 1 1 49 GLY H H -9.678 38.540 24.795 1.00 . A A . 84 GLY H 1 1
7 12431 1 1 49 GLY HA2 H -11.747 37.846 23.328 1.00 . A A . 84 GLY HA2 1 1
7 12432 1 1 49 GLY HA3 H -12.541 39.133 24.227 1.00 . A A . 84 GLY HA3 1 1
7 12433 1 1 49 GLY N N -10.669 38.503 24.995 1.00 . A A . 84 GLY N 1 1
7 12434 1 1 49 GLY O O -10.065 40.524 23.169 1.00 . A A . 84 GLY O 1 1
7 12435 1 1 50 GLY C C -9.919 40.332 19.884 1.00 . A A . 85 GLY C 1 1
7 12436 1 1 50 GLY CA C -11.220 40.753 20.582 1.00 . A A . 85 GLY CA 1 1
7 12437 1 1 50 GLY H H -12.382 39.214 21.504 1.00 . A A . 85 GLY H 1 1
7 12438 1 1 50 GLY HA2 H -12.006 40.788 19.828 1.00 . A A . 85 GLY HA2 1 1
7 12439 1 1 50 GLY HA3 H -11.074 41.758 20.982 1.00 . A A . 85 GLY HA3 1 1
7 12440 1 1 50 GLY N N -11.615 39.849 21.674 1.00 . A A . 85 GLY N 1 1
7 12441 1 1 50 GLY O O -9.491 39.179 19.971 1.00 . A A . 85 GLY O 1 1
7 12442 1 1 51 GLY C C -7.377 42.426 18.059 1.00 . A A . 86 GLY C 1 1
7 12443 1 1 51 GLY CA C -8.007 41.102 18.488 1.00 . A A . 86 GLY CA 1 1
7 12444 1 1 51 GLY H H -9.716 42.199 19.142 1.00 . A A . 86 GLY H 1 1
7 12445 1 1 51 GLY HA2 H -7.318 40.560 19.138 1.00 . A A . 86 GLY HA2 1 1
7 12446 1 1 51 GLY HA3 H -8.155 40.490 17.597 1.00 . A A . 86 GLY HA3 1 1
7 12447 1 1 51 GLY N N -9.294 41.282 19.177 1.00 . A A . 86 GLY N 1 1
7 12448 1 1 51 GLY O O -8.073 43.328 17.593 1.00 . A A . 86 GLY O 1 1
7 12449 1 1 52 SER C C -5.031 44.011 16.386 1.00 . A A . 87 SER C 1 1
7 12450 1 1 52 SER CA C -5.275 43.753 17.888 1.00 . A A . 87 SER CA 1 1
7 12451 1 1 52 SER CB C -3.938 43.681 18.645 1.00 . A A . 87 SER CB 1 1
7 12452 1 1 52 SER H H -5.532 41.746 18.543 1.00 . A A . 87 SER H 1 1
7 12453 1 1 52 SER HA H -5.818 44.622 18.265 1.00 . A A . 87 SER HA 1 1
7 12454 1 1 52 SER HB2 H -3.324 44.544 18.382 1.00 . A A . 87 SER HB2 1 1
7 12455 1 1 52 SER HB3 H -4.140 43.719 19.717 1.00 . A A . 87 SER HB3 1 1
7 12456 1 1 52 SER HG H -2.388 42.475 18.841 1.00 . A A . 87 SER HG 1 1
7 12457 1 1 52 SER N N -6.055 42.533 18.181 1.00 . A A . 87 SER N 1 1
7 12458 1 1 52 SER O O -4.546 45.082 16.009 1.00 . A A . 87 SER O 1 1
7 12459 1 1 52 SER OG O -3.234 42.477 18.346 1.00 . A A . 87 SER OG 1 1
7 12460 1 1 53 ASN C C -6.379 42.215 13.419 1.00 . A A . 88 ASN C 1 1
7 12461 1 1 53 ASN CA C -5.330 43.145 14.058 1.00 . A A . 88 ASN CA 1 1
7 12462 1 1 53 ASN CB C -3.904 42.791 13.597 1.00 . A A . 88 ASN CB 1 1
7 12463 1 1 53 ASN CG C -3.727 42.930 12.086 1.00 . A A . 88 ASN CG 1 1
7 12464 1 1 53 ASN H H -5.783 42.209 15.907 1.00 . A A . 88 ASN H 1 1
7 12465 1 1 53 ASN HA H -5.551 44.169 13.755 1.00 . A A . 88 ASN HA 1 1
7 12466 1 1 53 ASN HB2 H -3.185 43.449 14.085 1.00 . A A . 88 ASN HB2 1 1
7 12467 1 1 53 ASN HB3 H -3.679 41.768 13.899 1.00 . A A . 88 ASN HB3 1 1
7 12468 1 1 53 ASN HD21 H -2.940 42.065 10.448 1.00 . A A . 88 ASN HD21 1 1
7 12469 1 1 53 ASN HD22 H -2.662 41.209 11.954 1.00 . A A . 88 ASN HD22 1 1
7 12470 1 1 53 ASN N N -5.405 43.063 15.520 1.00 . A A . 88 ASN N 1 1
7 12471 1 1 53 ASN ND2 N -3.057 41.988 11.448 1.00 . A A . 88 ASN ND2 1 1
7 12472 1 1 53 ASN O O -6.624 41.112 13.913 1.00 . A A . 88 ASN O 1 1
7 12473 1 1 53 ASN OD1 O -4.199 43.876 11.466 1.00 . A A . 88 ASN OD1 1 1
7 12474 1 1 54 LYS C C -7.665 41.302 10.348 1.00 . A A . 89 LYS C 1 1
7 12475 1 1 54 LYS CA C -8.123 41.963 11.664 1.00 . A A . 89 LYS CA 1 1
7 12476 1 1 54 LYS CB C -9.283 42.952 11.425 1.00 . A A . 89 LYS CB 1 1
7 12477 1 1 54 LYS CD C -10.231 42.793 13.825 1.00 . A A . 89 LYS CD 1 1
7 12478 1 1 54 LYS CE C -10.922 43.575 14.955 1.00 . A A . 89 LYS CE 1 1
7 12479 1 1 54 LYS CG C -9.782 43.711 12.673 1.00 . A A . 89 LYS CG 1 1
7 12480 1 1 54 LYS H H -6.729 43.557 11.950 1.00 . A A . 89 LYS H 1 1
7 12481 1 1 54 LYS HA H -8.489 41.163 12.310 1.00 . A A . 89 LYS HA 1 1
7 12482 1 1 54 LYS HB2 H -8.967 43.692 10.688 1.00 . A A . 89 LYS HB2 1 1
7 12483 1 1 54 LYS HB3 H -10.124 42.402 10.999 1.00 . A A . 89 LYS HB3 1 1
7 12484 1 1 54 LYS HD2 H -10.943 42.065 13.431 1.00 . A A . 89 LYS HD2 1 1
7 12485 1 1 54 LYS HD3 H -9.375 42.251 14.232 1.00 . A A . 89 LYS HD3 1 1
7 12486 1 1 54 LYS HE2 H -11.741 44.160 14.525 1.00 . A A . 89 LYS HE2 1 1
7 12487 1 1 54 LYS HE3 H -11.364 42.856 15.652 1.00 . A A . 89 LYS HE3 1 1
7 12488 1 1 54 LYS HG2 H -8.994 44.377 13.025 1.00 . A A . 89 LYS HG2 1 1
7 12489 1 1 54 LYS HG3 H -10.629 44.328 12.370 1.00 . A A . 89 LYS HG3 1 1
7 12490 1 1 54 LYS HZ1 H -9.267 43.944 16.171 1.00 . A A . 89 LYS HZ1 1 1
7 12491 1 1 54 LYS HZ2 H -9.556 45.141 15.082 1.00 . A A . 89 LYS HZ2 1 1
7 12492 1 1 54 LYS HZ3 H -10.494 44.989 16.407 1.00 . A A . 89 LYS HZ3 1 1
7 12493 1 1 54 LYS N N -7.016 42.665 12.334 1.00 . A A . 89 LYS N 1 1
7 12494 1 1 54 LYS NZ N -9.995 44.470 15.697 1.00 . A A . 89 LYS NZ 1 1
7 12495 1 1 54 LYS O O -6.875 41.874 9.591 1.00 . A A . 89 LYS O 1 1
7 12496 1 1 55 PHE C C -8.450 39.840 7.611 1.00 . A A . 90 PHE C 1 1
7 12497 1 1 55 PHE CA C -7.803 39.291 8.897 1.00 . A A . 90 PHE CA 1 1
7 12498 1 1 55 PHE CB C -8.200 37.827 9.144 1.00 . A A . 90 PHE CB 1 1
7 12499 1 1 55 PHE CD1 C -8.362 37.003 11.542 1.00 . A A . 90 PHE CD1 1 1
7 12500 1 1 55 PHE CD2 C -6.212 36.877 10.401 1.00 . A A . 90 PHE CD2 1 1
7 12501 1 1 55 PHE CE1 C -7.777 36.459 12.700 1.00 . A A . 90 PHE CE1 1 1
7 12502 1 1 55 PHE CE2 C -5.629 36.334 11.560 1.00 . A A . 90 PHE CE2 1 1
7 12503 1 1 55 PHE CG C -7.580 37.216 10.388 1.00 . A A . 90 PHE CG 1 1
7 12504 1 1 55 PHE CZ C -6.412 36.126 12.710 1.00 . A A . 90 PHE CZ 1 1
7 12505 1 1 55 PHE H H -8.812 39.684 10.730 1.00 . A A . 90 PHE H 1 1
7 12506 1 1 55 PHE HA H -6.719 39.330 8.769 1.00 . A A . 90 PHE HA 1 1
7 12507 1 1 55 PHE HB2 H -9.289 37.760 9.214 1.00 . A A . 90 PHE HB2 1 1
7 12508 1 1 55 PHE HB3 H -7.898 37.229 8.281 1.00 . A A . 90 PHE HB3 1 1
7 12509 1 1 55 PHE HD1 H -9.411 37.259 11.542 1.00 . A A . 90 PHE HD1 1 1
7 12510 1 1 55 PHE HD2 H -5.606 37.038 9.520 1.00 . A A . 90 PHE HD2 1 1
7 12511 1 1 55 PHE HE1 H -8.379 36.300 13.584 1.00 . A A . 90 PHE HE1 1 1
7 12512 1 1 55 PHE HE2 H -4.580 36.076 11.566 1.00 . A A . 90 PHE HE2 1 1
7 12513 1 1 55 PHE HZ H -5.962 35.708 13.602 1.00 . A A . 90 PHE HZ 1 1
7 12514 1 1 55 PHE N N -8.158 40.089 10.077 1.00 . A A . 90 PHE N 1 1
7 12515 1 1 55 PHE O O -9.560 40.381 7.648 1.00 . A A . 90 PHE O 1 1
7 12516 1 1 56 LEU C C -7.456 39.378 4.048 1.00 . A A . 91 LEU C 1 1
7 12517 1 1 56 LEU CA C -8.188 40.156 5.153 1.00 . A A . 91 LEU CA 1 1
7 12518 1 1 56 LEU CB C -7.963 41.685 5.070 1.00 . A A . 91 LEU CB 1 1
7 12519 1 1 56 LEU CD1 C -9.865 42.121 3.416 1.00 . A A . 91 LEU CD1 1 1
7 12520 1 1 56 LEU CD2 C -8.088 43.849 3.797 1.00 . A A . 91 LEU CD2 1 1
7 12521 1 1 56 LEU CG C -8.379 42.343 3.737 1.00 . A A . 91 LEU CG 1 1
7 12522 1 1 56 LEU H H -6.882 39.186 6.519 1.00 . A A . 91 LEU H 1 1
7 12523 1 1 56 LEU HA H -9.257 39.960 5.044 1.00 . A A . 91 LEU HA 1 1
7 12524 1 1 56 LEU HB2 H -8.521 42.167 5.875 1.00 . A A . 91 LEU HB2 1 1
7 12525 1 1 56 LEU HB3 H -6.904 41.890 5.239 1.00 . A A . 91 LEU HB3 1 1
7 12526 1 1 56 LEU HD11 H -10.061 41.065 3.236 1.00 . A A . 91 LEU HD11 1 1
7 12527 1 1 56 LEU HD12 H -10.483 42.468 4.244 1.00 . A A . 91 LEU HD12 1 1
7 12528 1 1 56 LEU HD13 H -10.136 42.674 2.515 1.00 . A A . 91 LEU HD13 1 1
7 12529 1 1 56 LEU HD21 H -8.681 44.315 4.585 1.00 . A A . 91 LEU HD21 1 1
7 12530 1 1 56 LEU HD22 H -7.031 44.014 3.998 1.00 . A A . 91 LEU HD22 1 1
7 12531 1 1 56 LEU HD23 H -8.337 44.312 2.842 1.00 . A A . 91 LEU HD23 1 1
7 12532 1 1 56 LEU HG H -7.785 41.923 2.925 1.00 . A A . 91 LEU HG 1 1
7 12533 1 1 56 LEU N N -7.766 39.672 6.472 1.00 . A A . 91 LEU N 1 1
7 12534 1 1 56 LEU O O -6.363 39.745 3.616 1.00 . A A . 91 LEU O 1 1
7 12535 1 1 57 LYS C C -7.309 38.162 1.149 1.00 . A A . 92 LYS C 1 1
7 12536 1 1 57 LYS CA C -7.517 37.444 2.500 1.00 . A A . 92 LYS CA 1 1
7 12537 1 1 57 LYS CB C -8.362 36.164 2.367 1.00 . A A . 92 LYS CB 1 1
7 12538 1 1 57 LYS CD C -10.640 35.127 1.814 1.00 . A A . 92 LYS CD 1 1
7 12539 1 1 57 LYS CE C -10.080 34.053 0.869 1.00 . A A . 92 LYS CE 1 1
7 12540 1 1 57 LYS CG C -9.784 36.403 1.822 1.00 . A A . 92 LYS CG 1 1
7 12541 1 1 57 LYS H H -8.946 38.018 3.994 1.00 . A A . 92 LYS H 1 1
7 12542 1 1 57 LYS HA H -6.519 37.137 2.820 1.00 . A A . 92 LYS HA 1 1
7 12543 1 1 57 LYS HB2 H -7.836 35.479 1.699 1.00 . A A . 92 LYS HB2 1 1
7 12544 1 1 57 LYS HB3 H -8.430 35.687 3.345 1.00 . A A . 92 LYS HB3 1 1
7 12545 1 1 57 LYS HD2 H -10.698 34.731 2.830 1.00 . A A . 92 LYS HD2 1 1
7 12546 1 1 57 LYS HD3 H -11.649 35.395 1.494 1.00 . A A . 92 LYS HD3 1 1
7 12547 1 1 57 LYS HE2 H -9.998 34.475 -0.137 1.00 . A A . 92 LYS HE2 1 1
7 12548 1 1 57 LYS HE3 H -9.076 33.775 1.200 1.00 . A A . 92 LYS HE3 1 1
7 12549 1 1 57 LYS HG2 H -10.288 37.143 2.445 1.00 . A A . 92 LYS HG2 1 1
7 12550 1 1 57 LYS HG3 H -9.727 36.796 0.806 1.00 . A A . 92 LYS HG3 1 1
7 12551 1 1 57 LYS HZ1 H -11.021 32.427 1.754 1.00 . A A . 92 LYS HZ1 1 1
7 12552 1 1 57 LYS HZ2 H -11.876 33.070 0.517 1.00 . A A . 92 LYS HZ2 1 1
7 12553 1 1 57 LYS HZ3 H -10.565 32.146 0.212 1.00 . A A . 92 LYS HZ3 1 1
7 12554 1 1 57 LYS N N -8.078 38.301 3.561 1.00 . A A . 92 LYS N 1 1
7 12555 1 1 57 LYS NZ N -10.944 32.844 0.838 1.00 . A A . 92 LYS NZ 1 1
7 12556 1 1 57 LYS O O -6.525 37.707 0.317 1.00 . A A . 92 LYS O 1 1
7 12557 1 1 58 SER C C -6.339 40.842 -0.267 1.00 . A A . 93 SER C 1 1
7 12558 1 1 58 SER CA C -7.741 40.200 -0.215 1.00 . A A . 93 SER CA 1 1
7 12559 1 1 58 SER CB C -8.813 41.302 -0.228 1.00 . A A . 93 SER CB 1 1
7 12560 1 1 58 SER H H -8.645 39.592 1.617 1.00 . A A . 93 SER H 1 1
7 12561 1 1 58 SER HA H -7.858 39.614 -1.130 1.00 . A A . 93 SER HA 1 1
7 12562 1 1 58 SER HB2 H -8.616 42.003 0.584 1.00 . A A . 93 SER HB2 1 1
7 12563 1 1 58 SER HB3 H -8.753 41.844 -1.174 1.00 . A A . 93 SER HB3 1 1
7 12564 1 1 58 SER HG H -10.776 41.478 -0.169 1.00 . A A . 93 SER HG 1 1
7 12565 1 1 58 SER N N -7.944 39.319 0.947 1.00 . A A . 93 SER N 1 1
7 12566 1 1 58 SER O O -5.928 41.345 -1.312 1.00 . A A . 93 SER O 1 1
7 12567 1 1 58 SER OG O -10.119 40.757 -0.072 1.00 . A A . 93 SER OG 1 1
7 12568 1 1 59 SER C C -3.188 40.116 0.308 1.00 . A A . 94 SER C 1 1
7 12569 1 1 59 SER CA C -4.147 41.196 0.865 1.00 . A A . 94 SER CA 1 1
7 12570 1 1 59 SER CB C -3.752 41.572 2.302 1.00 . A A . 94 SER CB 1 1
7 12571 1 1 59 SER H H -5.960 40.439 1.693 1.00 . A A . 94 SER H 1 1
7 12572 1 1 59 SER HA H -4.010 42.083 0.245 1.00 . A A . 94 SER HA 1 1
7 12573 1 1 59 SER HB2 H -3.869 40.700 2.948 1.00 . A A . 94 SER HB2 1 1
7 12574 1 1 59 SER HB3 H -2.703 41.874 2.317 1.00 . A A . 94 SER HB3 1 1
7 12575 1 1 59 SER HG H -4.240 42.871 3.698 1.00 . A A . 94 SER HG 1 1
7 12576 1 1 59 SER N N -5.567 40.794 0.827 1.00 . A A . 94 SER N 1 1
7 12577 1 1 59 SER O O -1.966 40.284 0.351 1.00 . A A . 94 SER O 1 1
7 12578 1 1 59 SER OG O -4.546 42.646 2.798 1.00 . A A . 94 SER OG 1 1
7 12579 1 1 60 ASN C C -3.573 37.372 -2.096 1.00 . A A . 95 ASN C 1 1
7 12580 1 1 60 ASN CA C -2.993 37.845 -0.742 1.00 . A A . 95 ASN CA 1 1
7 12581 1 1 60 ASN CB C -3.033 36.710 0.300 1.00 . A A . 95 ASN CB 1 1
7 12582 1 1 60 ASN CG C -2.423 37.108 1.643 1.00 . A A . 95 ASN CG 1 1
7 12583 1 1 60 ASN H H -4.734 38.941 -0.236 1.00 . A A . 95 ASN H 1 1
7 12584 1 1 60 ASN HA H -1.950 38.117 -0.912 1.00 . A A . 95 ASN HA 1 1
7 12585 1 1 60 ASN HB2 H -4.067 36.403 0.460 1.00 . A A . 95 ASN HB2 1 1
7 12586 1 1 60 ASN HB3 H -2.488 35.847 -0.085 1.00 . A A . 95 ASN HB3 1 1
7 12587 1 1 60 ASN HD21 H -0.701 37.280 2.671 1.00 . A A . 95 ASN HD21 1 1
7 12588 1 1 60 ASN HD22 H -0.534 36.697 1.025 1.00 . A A . 95 ASN HD22 1 1
7 12589 1 1 60 ASN N N -3.723 39.007 -0.220 1.00 . A A . 95 ASN N 1 1
7 12590 1 1 60 ASN ND2 N -1.113 37.016 1.787 1.00 . A A . 95 ASN ND2 1 1
7 12591 1 1 60 ASN O O -4.660 37.787 -2.506 1.00 . A A . 95 ASN O 1 1
7 12592 1 1 60 ASN OD1 O -3.121 37.494 2.576 1.00 . A A . 95 ASN OD1 1 1
7 12593 1 1 61 TYR C C -2.605 34.584 -4.431 1.00 . A A . 96 TYR C 1 1
7 12594 1 1 61 TYR CA C -3.224 35.961 -4.117 1.00 . A A . 96 TYR CA 1 1
7 12595 1 1 61 TYR CB C -2.826 36.991 -5.190 1.00 . A A . 96 TYR CB 1 1
7 12596 1 1 61 TYR CD1 C -4.471 36.693 -7.096 1.00 . A A . 96 TYR CD1 1 1
7 12597 1 1 61 TYR CD2 C -2.146 36.047 -7.446 1.00 . A A . 96 TYR CD2 1 1
7 12598 1 1 61 TYR CE1 C -4.782 36.292 -8.409 1.00 . A A . 96 TYR CE1 1 1
7 12599 1 1 61 TYR CE2 C -2.451 35.644 -8.760 1.00 . A A . 96 TYR CE2 1 1
7 12600 1 1 61 TYR CG C -3.153 36.571 -6.612 1.00 . A A . 96 TYR CG 1 1
7 12601 1 1 61 TYR CZ C -3.773 35.765 -9.247 1.00 . A A . 96 TYR CZ 1 1
7 12602 1 1 61 TYR H H -1.981 36.168 -2.384 1.00 . A A . 96 TYR H 1 1
7 12603 1 1 61 TYR HA H -4.307 35.836 -4.156 1.00 . A A . 96 TYR HA 1 1
7 12604 1 1 61 TYR HB2 H -3.338 37.933 -4.986 1.00 . A A . 96 TYR HB2 1 1
7 12605 1 1 61 TYR HB3 H -1.756 37.184 -5.116 1.00 . A A . 96 TYR HB3 1 1
7 12606 1 1 61 TYR HD1 H -5.246 37.094 -6.457 1.00 . A A . 96 TYR HD1 1 1
7 12607 1 1 61 TYR HD2 H -1.134 35.950 -7.077 1.00 . A A . 96 TYR HD2 1 1
7 12608 1 1 61 TYR HE1 H -5.794 36.385 -8.781 1.00 . A A . 96 TYR HE1 1 1
7 12609 1 1 61 TYR HE2 H -1.674 35.240 -9.395 1.00 . A A . 96 TYR HE2 1 1
7 12610 1 1 61 TYR HH H -3.312 35.033 -11.000 1.00 . A A . 96 TYR HH 1 1
7 12611 1 1 61 TYR N N -2.847 36.487 -2.792 1.00 . A A . 96 TYR N 1 1
7 12612 1 1 61 TYR O O -3.300 33.696 -4.927 1.00 . A A . 96 TYR O 1 1
7 12613 1 1 61 TYR OH O -4.078 35.378 -10.517 1.00 . A A . 96 TYR OH 1 1
7 12614 1 1 62 ASP C C 0.696 33.079 -3.461 1.00 . A A . 97 ASP C 1 1
7 12615 1 1 62 ASP CA C -0.562 33.153 -4.351 1.00 . A A . 97 ASP CA 1 1
7 12616 1 1 62 ASP CB C -0.198 33.055 -5.849 1.00 . A A . 97 ASP CB 1 1
7 12617 1 1 62 ASP CG C 0.539 31.757 -6.244 1.00 . A A . 97 ASP CG 1 1
7 12618 1 1 62 ASP H H -0.808 35.161 -3.715 1.00 . A A . 97 ASP H 1 1
7 12619 1 1 62 ASP HA H -1.195 32.300 -4.101 1.00 . A A . 97 ASP HA 1 1
7 12620 1 1 62 ASP HB2 H -1.110 33.116 -6.445 1.00 . A A . 97 ASP HB2 1 1
7 12621 1 1 62 ASP HB3 H 0.425 33.914 -6.109 1.00 . A A . 97 ASP HB3 1 1
7 12622 1 1 62 ASP N N -1.322 34.386 -4.105 1.00 . A A . 97 ASP N 1 1
7 12623 1 1 62 ASP O O 1.233 34.095 -3.015 1.00 . A A . 97 ASP O 1 1
7 12624 1 1 62 ASP OD1 O 1.347 31.806 -7.202 1.00 . A A . 97 ASP OD1 1 1
7 12625 1 1 62 ASP OD2 O 0.316 30.700 -5.604 1.00 . A A . 97 ASP OD2 1 1
7 12626 1 1 63 SER C C 3.007 30.180 -2.829 1.00 . A A . 98 SER C 1 1
7 12627 1 1 63 SER CA C 2.342 31.514 -2.409 1.00 . A A . 98 SER CA 1 1
7 12628 1 1 63 SER CB C 1.959 31.505 -0.915 1.00 . A A . 98 SER CB 1 1
7 12629 1 1 63 SER H H 0.655 31.093 -3.645 1.00 . A A . 98 SER H 1 1
7 12630 1 1 63 SER HA H 3.100 32.287 -2.547 1.00 . A A . 98 SER HA 1 1
7 12631 1 1 63 SER HB2 H 2.846 31.283 -0.319 1.00 . A A . 98 SER HB2 1 1
7 12632 1 1 63 SER HB3 H 1.607 32.500 -0.637 1.00 . A A . 98 SER HB3 1 1
7 12633 1 1 63 SER HG H 0.732 30.593 0.332 1.00 . A A . 98 SER HG 1 1
7 12634 1 1 63 SER N N 1.164 31.859 -3.220 1.00 . A A . 98 SER N 1 1
7 12635 1 1 63 SER O O 3.946 29.720 -2.175 1.00 . A A . 98 SER O 1 1
7 12636 1 1 63 SER OG O 0.940 30.551 -0.624 1.00 . A A . 98 SER OG 1 1
7 12637 1 1 64 SER C C 4.377 28.362 -5.200 1.00 . A A . 99 SER C 1 1
7 12638 1 1 64 SER CA C 3.068 28.246 -4.389 1.00 . A A . 99 SER CA 1 1
7 12639 1 1 64 SER CB C 1.999 27.531 -5.231 1.00 . A A . 99 SER CB 1 1
7 12640 1 1 64 SER H H 1.808 29.958 -4.466 1.00 . A A . 99 SER H 1 1
7 12641 1 1 64 SER HA H 3.278 27.612 -3.525 1.00 . A A . 99 SER HA 1 1
7 12642 1 1 64 SER HB2 H 1.719 28.171 -6.072 1.00 . A A . 99 SER HB2 1 1
7 12643 1 1 64 SER HB3 H 2.418 26.606 -5.628 1.00 . A A . 99 SER HB3 1 1
7 12644 1 1 64 SER HG H 0.182 26.795 -5.032 1.00 . A A . 99 SER HG 1 1
7 12645 1 1 64 SER N N 2.554 29.543 -3.915 1.00 . A A . 99 SER N 1 1
7 12646 1 1 64 SER O O 4.662 29.389 -5.824 1.00 . A A . 99 SER O 1 1
7 12647 1 1 64 SER OG O 0.847 27.222 -4.454 1.00 . A A . 99 SER OG 1 1
7 12648 1 1 65 ASP C C 6.769 25.676 -6.223 1.00 . A A . 100 ASP C 1 1
7 12649 1 1 65 ASP CA C 6.446 27.158 -5.939 1.00 . A A . 100 ASP CA 1 1
7 12650 1 1 65 ASP CB C 7.560 27.829 -5.114 1.00 . A A . 100 ASP CB 1 1
7 12651 1 1 65 ASP CG C 8.924 27.811 -5.824 1.00 . A A . 100 ASP CG 1 1
7 12652 1 1 65 ASP H H 4.869 26.459 -4.716 1.00 . A A . 100 ASP H 1 1
7 12653 1 1 65 ASP HA H 6.368 27.676 -6.897 1.00 . A A . 100 ASP HA 1 1
7 12654 1 1 65 ASP HB2 H 7.288 28.868 -4.916 1.00 . A A . 100 ASP HB2 1 1
7 12655 1 1 65 ASP HB3 H 7.639 27.318 -4.151 1.00 . A A . 100 ASP HB3 1 1
7 12656 1 1 65 ASP N N 5.163 27.279 -5.231 1.00 . A A . 100 ASP N 1 1
7 12657 1 1 65 ASP O O 6.402 24.796 -5.441 1.00 . A A . 100 ASP O 1 1
7 12658 1 1 65 ASP OD1 O 8.983 28.169 -7.025 1.00 . A A . 100 ASP OD1 1 1
7 12659 1 1 65 ASP OD2 O 9.935 27.454 -5.174 1.00 . A A . 100 ASP OD2 1 1
7 12660 1 1 66 GLU C C 8.806 24.043 -8.905 1.00 . A A . 101 GLU C 1 1
7 12661 1 1 66 GLU CA C 7.652 24.048 -7.886 1.00 . A A . 101 GLU CA 1 1
7 12662 1 1 66 GLU CB C 6.342 23.543 -8.521 1.00 . A A . 101 GLU CB 1 1
7 12663 1 1 66 GLU CD C 5.047 21.631 -9.530 1.00 . A A . 101 GLU CD 1 1
7 12664 1 1 66 GLU CG C 6.423 22.101 -9.032 1.00 . A A . 101 GLU CG 1 1
7 12665 1 1 66 GLU H H 7.753 26.172 -7.920 1.00 . A A . 101 GLU H 1 1
7 12666 1 1 66 GLU HA H 7.915 23.384 -7.061 1.00 . A A . 101 GLU HA 1 1
7 12667 1 1 66 GLU HB2 H 5.546 23.593 -7.777 1.00 . A A . 101 GLU HB2 1 1
7 12668 1 1 66 GLU HB3 H 6.069 24.199 -9.351 1.00 . A A . 101 GLU HB3 1 1
7 12669 1 1 66 GLU HG2 H 7.144 22.043 -9.849 1.00 . A A . 101 GLU HG2 1 1
7 12670 1 1 66 GLU HG3 H 6.765 21.452 -8.225 1.00 . A A . 101 GLU HG3 1 1
7 12671 1 1 66 GLU N N 7.435 25.399 -7.349 1.00 . A A . 101 GLU N 1 1
7 12672 1 1 66 GLU O O 8.913 24.943 -9.743 1.00 . A A . 101 GLU O 1 1
7 12673 1 1 66 GLU OE1 O 4.687 21.922 -10.697 1.00 . A A . 101 GLU OE1 1 1
7 12674 1 1 66 GLU OE2 O 4.303 20.984 -8.753 1.00 . A A . 101 GLU OE2 1 1
7 12675 1 1 67 GLU C C 11.106 21.490 -10.239 1.00 . A A . 102 GLU C 1 1
7 12676 1 1 67 GLU CA C 10.909 22.888 -9.608 1.00 . A A . 102 GLU CA 1 1
7 12677 1 1 67 GLU CB C 12.108 23.282 -8.718 1.00 . A A . 102 GLU CB 1 1
7 12678 1 1 67 GLU CD C 11.444 22.256 -6.451 1.00 . A A . 102 GLU CD 1 1
7 12679 1 1 67 GLU CG C 12.473 22.293 -7.593 1.00 . A A . 102 GLU CG 1 1
7 12680 1 1 67 GLU H H 9.560 22.373 -8.055 1.00 . A A . 102 GLU H 1 1
7 12681 1 1 67 GLU HA H 10.876 23.594 -10.437 1.00 . A A . 102 GLU HA 1 1
7 12682 1 1 67 GLU HB2 H 12.982 23.383 -9.363 1.00 . A A . 102 GLU HB2 1 1
7 12683 1 1 67 GLU HB3 H 11.922 24.263 -8.280 1.00 . A A . 102 GLU HB3 1 1
7 12684 1 1 67 GLU HG2 H 12.601 21.291 -8.004 1.00 . A A . 102 GLU HG2 1 1
7 12685 1 1 67 GLU HG3 H 13.441 22.593 -7.184 1.00 . A A . 102 GLU HG3 1 1
7 12686 1 1 67 GLU N N 9.664 23.020 -8.835 1.00 . A A . 102 GLU N 1 1
7 12687 1 1 67 GLU O O 12.139 21.223 -10.855 1.00 . A A . 102 GLU O 1 1
7 12688 1 1 67 GLU OE1 O 11.656 22.933 -5.417 1.00 . A A . 102 GLU OE1 1 1
7 12689 1 1 67 GLU OE2 O 10.420 21.543 -6.580 1.00 . A A . 102 GLU OE2 1 1
7 12690 1 1 68 SER C C 8.771 18.566 -10.628 1.00 . A A . 103 SER C 1 1
7 12691 1 1 68 SER CA C 10.187 19.184 -10.549 1.00 . A A . 103 SER CA 1 1
7 12692 1 1 68 SER CB C 11.109 18.379 -9.610 1.00 . A A . 103 SER CB 1 1
7 12693 1 1 68 SER H H 9.273 20.874 -9.655 1.00 . A A . 103 SER H 1 1
7 12694 1 1 68 SER HA H 10.617 19.142 -11.550 1.00 . A A . 103 SER HA 1 1
7 12695 1 1 68 SER HB2 H 12.020 18.949 -9.424 1.00 . A A . 103 SER HB2 1 1
7 12696 1 1 68 SER HB3 H 10.602 18.222 -8.655 1.00 . A A . 103 SER HB3 1 1
7 12697 1 1 68 SER HG H 12.101 16.676 -9.574 1.00 . A A . 103 SER HG 1 1
7 12698 1 1 68 SER N N 10.131 20.588 -10.106 1.00 . A A . 103 SER N 1 1
7 12699 1 1 68 SER O O 7.771 19.244 -10.371 1.00 . A A . 103 SER O 1 1
7 12700 1 1 68 SER OG O 11.474 17.126 -10.178 1.00 . A A . 103 SER OG 1 1
7 12701 1 1 69 ASP C C 7.574 15.047 -10.920 1.00 . A A . 104 ASP C 1 1
7 12702 1 1 69 ASP CA C 7.412 16.551 -11.208 1.00 . A A . 104 ASP CA 1 1
7 12703 1 1 69 ASP CB C 6.936 16.792 -12.651 1.00 . A A . 104 ASP CB 1 1
7 12704 1 1 69 ASP CG C 5.611 16.072 -12.951 1.00 . A A . 104 ASP CG 1 1
7 12705 1 1 69 ASP H H 9.534 16.766 -11.101 1.00 . A A . 104 ASP H 1 1
7 12706 1 1 69 ASP HA H 6.649 16.945 -10.533 1.00 . A A . 104 ASP HA 1 1
7 12707 1 1 69 ASP HB2 H 6.799 17.862 -12.812 1.00 . A A . 104 ASP HB2 1 1
7 12708 1 1 69 ASP HB3 H 7.709 16.449 -13.343 1.00 . A A . 104 ASP HB3 1 1
7 12709 1 1 69 ASP N N 8.667 17.281 -10.981 1.00 . A A . 104 ASP N 1 1
7 12710 1 1 69 ASP O O 8.515 14.409 -11.396 1.00 . A A . 104 ASP O 1 1
7 12711 1 1 69 ASP OD1 O 4.582 16.428 -12.330 1.00 . A A . 104 ASP OD1 1 1
7 12712 1 1 69 ASP OD2 O 5.603 15.160 -13.813 1.00 . A A . 104 ASP OD2 1 1
7 12713 1 1 70 GLU C C 5.140 12.652 -9.451 1.00 . A A . 105 GLU C 1 1
7 12714 1 1 70 GLU CA C 6.603 13.101 -9.659 1.00 . A A . 105 GLU CA 1 1
7 12715 1 1 70 GLU CB C 7.392 12.952 -8.338 1.00 . A A . 105 GLU CB 1 1
7 12716 1 1 70 GLU CD C 9.636 12.850 -7.167 1.00 . A A . 105 GLU CD 1 1
7 12717 1 1 70 GLU CG C 8.899 13.212 -8.464 1.00 . A A . 105 GLU CG 1 1
7 12718 1 1 70 GLU H H 5.864 15.070 -9.851 1.00 . A A . 105 GLU H 1 1
7 12719 1 1 70 GLU HA H 7.051 12.446 -10.408 1.00 . A A . 105 GLU HA 1 1
7 12720 1 1 70 GLU HB2 H 6.974 13.631 -7.592 1.00 . A A . 105 GLU HB2 1 1
7 12721 1 1 70 GLU HB3 H 7.264 11.932 -7.972 1.00 . A A . 105 GLU HB3 1 1
7 12722 1 1 70 GLU HG2 H 9.296 12.615 -9.287 1.00 . A A . 105 GLU HG2 1 1
7 12723 1 1 70 GLU HG3 H 9.070 14.265 -8.690 1.00 . A A . 105 GLU HG3 1 1
7 12724 1 1 70 GLU N N 6.642 14.491 -10.140 1.00 . A A . 105 GLU N 1 1
7 12725 1 1 70 GLU O O 4.220 13.475 -9.475 1.00 . A A . 105 GLU O 1 1
7 12726 1 1 70 GLU OE1 O 10.149 11.711 -7.054 1.00 . A A . 105 GLU OE1 1 1
7 12727 1 1 70 GLU OE2 O 9.722 13.705 -6.251 1.00 . A A . 105 GLU OE2 1 1
7 12728 1 1 71 GLU C C 3.652 9.739 -7.855 1.00 . A A . 106 GLU C 1 1
7 12729 1 1 71 GLU CA C 3.598 10.747 -9.017 1.00 . A A . 106 GLU CA 1 1
7 12730 1 1 71 GLU CB C 3.126 10.093 -10.327 1.00 . A A . 106 GLU CB 1 1
7 12731 1 1 71 GLU CD C 1.222 9.014 -11.593 1.00 . A A . 106 GLU CD 1 1
7 12732 1 1 71 GLU CG C 1.693 9.552 -10.234 1.00 . A A . 106 GLU CG 1 1
7 12733 1 1 71 GLU H H 5.712 10.727 -9.181 1.00 . A A . 106 GLU H 1 1
7 12734 1 1 71 GLU HA H 2.883 11.527 -8.755 1.00 . A A . 106 GLU HA 1 1
7 12735 1 1 71 GLU HB2 H 3.159 10.839 -11.121 1.00 . A A . 106 GLU HB2 1 1
7 12736 1 1 71 GLU HB3 H 3.802 9.279 -10.592 1.00 . A A . 106 GLU HB3 1 1
7 12737 1 1 71 GLU HG2 H 1.652 8.750 -9.492 1.00 . A A . 106 GLU HG2 1 1
7 12738 1 1 71 GLU HG3 H 1.029 10.352 -9.903 1.00 . A A . 106 GLU HG3 1 1
7 12739 1 1 71 GLU N N 4.919 11.353 -9.223 1.00 . A A . 106 GLU N 1 1
7 12740 1 1 71 GLU O O 4.521 8.868 -7.812 1.00 . A A . 106 GLU O 1 1
7 12741 1 1 71 GLU OE1 O 1.489 7.830 -11.909 1.00 . A A . 106 GLU OE1 1 1
7 12742 1 1 71 GLU OE2 O 0.572 9.770 -12.354 1.00 . A A . 106 GLU OE2 1 1
7 12743 1 1 72 ASP C C 1.291 9.462 -4.921 1.00 . A A . 107 ASP C 1 1
7 12744 1 1 72 ASP CA C 2.654 9.201 -5.604 1.00 . A A . 107 ASP CA 1 1
7 12745 1 1 72 ASP CB C 3.845 9.625 -4.710 1.00 . A A . 107 ASP CB 1 1
7 12746 1 1 72 ASP CG C 4.039 11.147 -4.569 1.00 . A A . 107 ASP CG 1 1
7 12747 1 1 72 ASP H H 2.029 10.606 -7.041 1.00 . A A . 107 ASP H 1 1
7 12748 1 1 72 ASP HA H 2.733 8.123 -5.761 1.00 . A A . 107 ASP HA 1 1
7 12749 1 1 72 ASP HB2 H 3.724 9.191 -3.717 1.00 . A A . 107 ASP HB2 1 1
7 12750 1 1 72 ASP HB3 H 4.756 9.193 -5.127 1.00 . A A . 107 ASP HB3 1 1
7 12751 1 1 72 ASP N N 2.723 9.882 -6.906 1.00 . A A . 107 ASP N 1 1
7 12752 1 1 72 ASP O O 0.449 10.200 -5.449 1.00 . A A . 107 ASP O 1 1
7 12753 1 1 72 ASP OD1 O 5.206 11.603 -4.575 1.00 . A A . 107 ASP OD1 1 1
7 12754 1 1 72 ASP OD2 O 3.044 11.894 -4.413 1.00 . A A . 107 ASP OD2 1 1
7 12755 1 1 73 GLY C C -0.045 10.358 -2.132 1.00 . A A . 108 GLY C 1 1
7 12756 1 1 73 GLY CA C -0.147 9.068 -2.943 1.00 . A A . 108 GLY CA 1 1
7 12757 1 1 73 GLY H H 1.789 8.284 -3.353 1.00 . A A . 108 GLY H 1 1
7 12758 1 1 73 GLY HA2 H -1.018 9.134 -3.596 1.00 . A A . 108 GLY HA2 1 1
7 12759 1 1 73 GLY HA3 H -0.298 8.248 -2.244 1.00 . A A . 108 GLY HA3 1 1
7 12760 1 1 73 GLY N N 1.056 8.848 -3.753 1.00 . A A . 108 GLY N 1 1
7 12761 1 1 73 GLY O O 0.990 10.657 -1.537 1.00 . A A . 108 GLY O 1 1
7 12762 1 1 74 LYS C C -2.462 12.765 -0.702 1.00 . A A . 109 LYS C 1 1
7 12763 1 1 74 LYS CA C -1.208 12.485 -1.565 1.00 . A A . 109 LYS CA 1 1
7 12764 1 1 74 LYS CB C -1.103 13.451 -2.772 1.00 . A A . 109 LYS CB 1 1
7 12765 1 1 74 LYS CD C 1.078 14.819 -2.806 1.00 . A A . 109 LYS CD 1 1
7 12766 1 1 74 LYS CE C 1.894 13.894 -1.896 1.00 . A A . 109 LYS CE 1 1
7 12767 1 1 74 LYS CG C -0.425 14.805 -2.474 1.00 . A A . 109 LYS CG 1 1
7 12768 1 1 74 LYS H H -1.925 10.785 -2.651 1.00 . A A . 109 LYS H 1 1
7 12769 1 1 74 LYS HA H -0.359 12.643 -0.902 1.00 . A A . 109 LYS HA 1 1
7 12770 1 1 74 LYS HB2 H -0.559 12.971 -3.588 1.00 . A A . 109 LYS HB2 1 1
7 12771 1 1 74 LYS HB3 H -2.111 13.643 -3.144 1.00 . A A . 109 LYS HB3 1 1
7 12772 1 1 74 LYS HD2 H 1.212 14.522 -3.847 1.00 . A A . 109 LYS HD2 1 1
7 12773 1 1 74 LYS HD3 H 1.449 15.841 -2.696 1.00 . A A . 109 LYS HD3 1 1
7 12774 1 1 74 LYS HE2 H 1.871 14.285 -0.876 1.00 . A A . 109 LYS HE2 1 1
7 12775 1 1 74 LYS HE3 H 1.435 12.903 -1.901 1.00 . A A . 109 LYS HE3 1 1
7 12776 1 1 74 LYS HG2 H -0.901 15.561 -3.099 1.00 . A A . 109 LYS HG2 1 1
7 12777 1 1 74 LYS HG3 H -0.575 15.089 -1.434 1.00 . A A . 109 LYS HG3 1 1
7 12778 1 1 74 LYS HZ1 H 3.309 13.286 -3.265 1.00 . A A . 109 LYS HZ1 1 1
7 12779 1 1 74 LYS HZ2 H 3.761 14.648 -2.438 1.00 . A A . 109 LYS HZ2 1 1
7 12780 1 1 74 LYS HZ3 H 3.816 13.160 -1.727 1.00 . A A . 109 LYS HZ3 1 1
7 12781 1 1 74 LYS N N -1.145 11.112 -2.101 1.00 . A A . 109 LYS N 1 1
7 12782 1 1 74 LYS NZ N 3.294 13.756 -2.362 1.00 . A A . 109 LYS NZ 1 1
7 12783 1 1 74 LYS O O -2.683 13.901 -0.274 1.00 . A A . 109 LYS O 1 1
7 12784 1 1 75 LYS C C -5.112 10.483 0.736 1.00 . A A . 110 LYS C 1 1
7 12785 1 1 75 LYS CA C -4.602 11.844 0.215 1.00 . A A . 110 LYS CA 1 1
7 12786 1 1 75 LYS CB C -5.622 12.505 -0.747 1.00 . A A . 110 LYS CB 1 1
7 12787 1 1 75 LYS CD C -6.943 12.330 -2.942 1.00 . A A . 110 LYS CD 1 1
7 12788 1 1 75 LYS CE C -6.483 13.679 -3.516 1.00 . A A . 110 LYS CE 1 1
7 12789 1 1 75 LYS CG C -5.882 11.693 -2.033 1.00 . A A . 110 LYS CG 1 1
7 12790 1 1 75 LYS H H -3.012 10.831 -0.780 1.00 . A A . 110 LYS H 1 1
7 12791 1 1 75 LYS HA H -4.491 12.495 1.084 1.00 . A A . 110 LYS HA 1 1
7 12792 1 1 75 LYS HB2 H -6.569 12.638 -0.222 1.00 . A A . 110 LYS HB2 1 1
7 12793 1 1 75 LYS HB3 H -5.258 13.496 -1.015 1.00 . A A . 110 LYS HB3 1 1
7 12794 1 1 75 LYS HD2 H -7.143 11.642 -3.766 1.00 . A A . 110 LYS HD2 1 1
7 12795 1 1 75 LYS HD3 H -7.868 12.463 -2.378 1.00 . A A . 110 LYS HD3 1 1
7 12796 1 1 75 LYS HE2 H -6.309 14.377 -2.692 1.00 . A A . 110 LYS HE2 1 1
7 12797 1 1 75 LYS HE3 H -5.534 13.534 -4.040 1.00 . A A . 110 LYS HE3 1 1
7 12798 1 1 75 LYS HG2 H -4.954 11.587 -2.597 1.00 . A A . 110 LYS HG2 1 1
7 12799 1 1 75 LYS HG3 H -6.230 10.694 -1.763 1.00 . A A . 110 LYS HG3 1 1
7 12800 1 1 75 LYS HZ1 H -7.653 13.633 -5.233 1.00 . A A . 110 LYS HZ1 1 1
7 12801 1 1 75 LYS HZ2 H -8.372 14.409 -3.984 1.00 . A A . 110 LYS HZ2 1 1
7 12802 1 1 75 LYS HZ3 H -7.174 15.138 -4.820 1.00 . A A . 110 LYS HZ3 1 1
7 12803 1 1 75 LYS N N -3.291 11.745 -0.450 1.00 . A A . 110 LYS N 1 1
7 12804 1 1 75 LYS NZ N -7.489 14.251 -4.449 1.00 . A A . 110 LYS NZ 1 1
7 12805 1 1 75 LYS O O -4.664 9.429 0.278 1.00 . A A . 110 LYS O 1 1
7 12806 1 1 76 VAL C C -7.818 8.828 1.048 1.00 . A A . 111 VAL C 1 1
7 12807 1 1 76 VAL CA C -6.827 9.319 2.115 1.00 . A A . 111 VAL CA 1 1
7 12808 1 1 76 VAL CB C -7.561 9.549 3.460 1.00 . A A . 111 VAL CB 1 1
7 12809 1 1 76 VAL CG1 C -6.552 9.806 4.588 1.00 . A A . 111 VAL CG1 1 1
7 12810 1 1 76 VAL CG2 C -8.596 10.687 3.411 1.00 . A A . 111 VAL CG2 1 1
7 12811 1 1 76 VAL H H -6.408 11.423 1.945 1.00 . A A . 111 VAL H 1 1
7 12812 1 1 76 VAL HA H -6.101 8.522 2.281 1.00 . A A . 111 VAL HA 1 1
7 12813 1 1 76 VAL HB H -8.092 8.631 3.710 1.00 . A A . 111 VAL HB 1 1
7 12814 1 1 76 VAL HG11 H -5.852 8.973 4.653 1.00 . A A . 111 VAL HG11 1 1
7 12815 1 1 76 VAL HG12 H -5.999 10.727 4.399 1.00 . A A . 111 VAL HG12 1 1
7 12816 1 1 76 VAL HG13 H -7.076 9.896 5.540 1.00 . A A . 111 VAL HG13 1 1
7 12817 1 1 76 VAL HG21 H -8.112 11.641 3.195 1.00 . A A . 111 VAL HG21 1 1
7 12818 1 1 76 VAL HG22 H -9.345 10.484 2.646 1.00 . A A . 111 VAL HG22 1 1
7 12819 1 1 76 VAL HG23 H -9.103 10.763 4.374 1.00 . A A . 111 VAL HG23 1 1
7 12820 1 1 76 VAL N N -6.085 10.511 1.653 1.00 . A A . 111 VAL N 1 1
7 12821 1 1 76 VAL O O -8.230 9.590 0.174 1.00 . A A . 111 VAL O 1 1
7 12822 1 1 77 VAL C C -10.051 5.906 1.018 1.00 . A A . 112 VAL C 1 1
7 12823 1 1 77 VAL CA C -9.153 6.874 0.236 1.00 . A A . 112 VAL CA 1 1
7 12824 1 1 77 VAL CB C -8.434 6.121 -0.915 1.00 . A A . 112 VAL CB 1 1
7 12825 1 1 77 VAL CG1 C -7.734 7.091 -1.882 1.00 . A A . 112 VAL CG1 1 1
7 12826 1 1 77 VAL CG2 C -7.424 5.070 -0.415 1.00 . A A . 112 VAL CG2 1 1
7 12827 1 1 77 VAL H H -7.834 7.005 1.907 1.00 . A A . 112 VAL H 1 1
7 12828 1 1 77 VAL HA H -9.805 7.627 -0.211 1.00 . A A . 112 VAL HA 1 1
7 12829 1 1 77 VAL HB H -9.202 5.601 -1.490 1.00 . A A . 112 VAL HB 1 1
7 12830 1 1 77 VAL HG11 H -8.441 7.849 -2.223 1.00 . A A . 112 VAL HG11 1 1
7 12831 1 1 77 VAL HG12 H -6.892 7.579 -1.391 1.00 . A A . 112 VAL HG12 1 1
7 12832 1 1 77 VAL HG13 H -7.366 6.545 -2.750 1.00 . A A . 112 VAL HG13 1 1
7 12833 1 1 77 VAL HG21 H -6.656 5.536 0.203 1.00 . A A . 112 VAL HG21 1 1
7 12834 1 1 77 VAL HG22 H -7.937 4.302 0.162 1.00 . A A . 112 VAL HG22 1 1
7 12835 1 1 77 VAL HG23 H -6.935 4.588 -1.262 1.00 . A A . 112 VAL HG23 1 1
7 12836 1 1 77 VAL N N -8.211 7.555 1.143 1.00 . A A . 112 VAL N 1 1
7 12837 1 1 77 VAL O O -9.664 5.423 2.084 1.00 . A A . 112 VAL O 1 1
7 12838 1 1 78 LYS C C -12.961 3.950 -0.092 1.00 . A A . 113 LYS C 1 1
7 12839 1 1 78 LYS CA C -12.237 4.698 1.043 1.00 . A A . 113 LYS CA 1 1
7 12840 1 1 78 LYS CB C -13.249 5.456 1.927 1.00 . A A . 113 LYS CB 1 1
7 12841 1 1 78 LYS CD C -13.681 6.651 4.155 1.00 . A A . 113 LYS CD 1 1
7 12842 1 1 78 LYS CE C -14.469 7.814 3.534 1.00 . A A . 113 LYS CE 1 1
7 12843 1 1 78 LYS CG C -12.630 6.082 3.189 1.00 . A A . 113 LYS CG 1 1
7 12844 1 1 78 LYS H H -11.487 6.081 -0.387 1.00 . A A . 113 LYS H 1 1
7 12845 1 1 78 LYS HA H -11.724 3.962 1.662 1.00 . A A . 113 LYS HA 1 1
7 12846 1 1 78 LYS HB2 H -13.726 6.236 1.330 1.00 . A A . 113 LYS HB2 1 1
7 12847 1 1 78 LYS HB3 H -14.020 4.749 2.241 1.00 . A A . 113 LYS HB3 1 1
7 12848 1 1 78 LYS HD2 H -14.368 5.852 4.444 1.00 . A A . 113 LYS HD2 1 1
7 12849 1 1 78 LYS HD3 H -13.167 7.002 5.050 1.00 . A A . 113 LYS HD3 1 1
7 12850 1 1 78 LYS HE2 H -13.764 8.588 3.217 1.00 . A A . 113 LYS HE2 1 1
7 12851 1 1 78 LYS HE3 H -14.997 7.456 2.647 1.00 . A A . 113 LYS HE3 1 1
7 12852 1 1 78 LYS HG2 H -12.061 5.319 3.717 1.00 . A A . 113 LYS HG2 1 1
7 12853 1 1 78 LYS HG3 H -11.948 6.886 2.903 1.00 . A A . 113 LYS HG3 1 1
7 12854 1 1 78 LYS HZ1 H -16.118 7.697 4.793 1.00 . A A . 113 LYS HZ1 1 1
7 12855 1 1 78 LYS HZ2 H -14.980 8.748 5.319 1.00 . A A . 113 LYS HZ2 1 1
7 12856 1 1 78 LYS HZ3 H -15.957 9.155 4.075 1.00 . A A . 113 LYS HZ3 1 1
7 12857 1 1 78 LYS N N -11.243 5.629 0.484 1.00 . A A . 113 LYS N 1 1
7 12858 1 1 78 LYS NZ N -15.446 8.391 4.496 1.00 . A A . 113 LYS NZ 1 1
7 12859 1 1 78 LYS O O -13.555 4.585 -0.964 1.00 . A A . 113 LYS O 1 1
7 12860 1 1 79 SER C C -12.983 0.237 -0.800 1.00 . A A . 114 SER C 1 1
7 12861 1 1 79 SER CA C -13.433 1.683 -1.104 1.00 . A A . 114 SER CA 1 1
7 12862 1 1 79 SER CB C -13.113 2.102 -2.559 1.00 . A A . 114 SER CB 1 1
7 12863 1 1 79 SER H H -12.495 2.193 0.750 1.00 . A A . 114 SER H 1 1
7 12864 1 1 79 SER HA H -14.521 1.683 -1.011 1.00 . A A . 114 SER HA 1 1
7 12865 1 1 79 SER HB2 H -13.440 1.315 -3.240 1.00 . A A . 114 SER HB2 1 1
7 12866 1 1 79 SER HB3 H -13.681 2.996 -2.813 1.00 . A A . 114 SER HB3 1 1
7 12867 1 1 79 SER HG H -11.367 2.839 -1.996 1.00 . A A . 114 SER HG 1 1
7 12868 1 1 79 SER N N -12.882 2.617 -0.099 1.00 . A A . 114 SER N 1 1
7 12869 1 1 79 SER O O -13.557 -0.417 0.074 1.00 . A A . 114 SER O 1 1
7 12870 1 1 79 SER OG O -11.725 2.351 -2.763 1.00 . A A . 114 SER OG 1 1
7 12871 1 1 80 ALA C C -10.422 -1.677 -0.064 1.00 . A A . 115 ALA C 1 1
7 12872 1 1 80 ALA CA C -11.384 -1.605 -1.265 1.00 . A A . 115 ALA CA 1 1
7 12873 1 1 80 ALA CB C -10.732 -2.084 -2.567 1.00 . A A . 115 ALA CB 1 1
7 12874 1 1 80 ALA H H -11.531 0.316 -2.202 1.00 . A A . 115 ALA H 1 1
7 12875 1 1 80 ALA HA H -12.197 -2.293 -1.035 1.00 . A A . 115 ALA HA 1 1
7 12876 1 1 80 ALA HB1 H -11.495 -2.210 -3.331 1.00 . A A . 115 ALA HB1 1 1
7 12877 1 1 80 ALA HB2 H -9.993 -1.364 -2.917 1.00 . A A . 115 ALA HB2 1 1
7 12878 1 1 80 ALA HB3 H -10.245 -3.047 -2.408 1.00 . A A . 115 ALA HB3 1 1
7 12879 1 1 80 ALA N N -11.947 -0.268 -1.484 1.00 . A A . 115 ALA N 1 1
7 12880 1 1 80 ALA O O -10.236 -2.754 0.499 1.00 . A A . 115 ALA O 1 1
7 12881 1 1 81 LYS C C -9.754 -1.050 2.826 1.00 . A A . 116 LYS C 1 1
7 12882 1 1 81 LYS CA C -9.039 -0.443 1.604 1.00 . A A . 116 LYS CA 1 1
7 12883 1 1 81 LYS CB C -8.642 1.040 1.787 1.00 . A A . 116 LYS CB 1 1
7 12884 1 1 81 LYS CD C -7.563 2.859 3.191 1.00 . A A . 116 LYS CD 1 1
7 12885 1 1 81 LYS CE C -7.788 3.544 4.546 1.00 . A A . 116 LYS CE 1 1
7 12886 1 1 81 LYS CG C -8.112 1.424 3.178 1.00 . A A . 116 LYS CG 1 1
7 12887 1 1 81 LYS H H -10.089 0.311 -0.104 1.00 . A A . 116 LYS H 1 1
7 12888 1 1 81 LYS HA H -8.126 -1.021 1.459 1.00 . A A . 116 LYS HA 1 1
7 12889 1 1 81 LYS HB2 H -7.868 1.275 1.054 1.00 . A A . 116 LYS HB2 1 1
7 12890 1 1 81 LYS HB3 H -9.507 1.672 1.577 1.00 . A A . 116 LYS HB3 1 1
7 12891 1 1 81 LYS HD2 H -6.491 2.818 2.985 1.00 . A A . 116 LYS HD2 1 1
7 12892 1 1 81 LYS HD3 H -8.028 3.452 2.404 1.00 . A A . 116 LYS HD3 1 1
7 12893 1 1 81 LYS HE2 H -7.563 2.835 5.347 1.00 . A A . 116 LYS HE2 1 1
7 12894 1 1 81 LYS HE3 H -7.086 4.375 4.635 1.00 . A A . 116 LYS HE3 1 1
7 12895 1 1 81 LYS HG2 H -8.918 1.334 3.904 1.00 . A A . 116 LYS HG2 1 1
7 12896 1 1 81 LYS HG3 H -7.306 0.755 3.469 1.00 . A A . 116 LYS HG3 1 1
7 12897 1 1 81 LYS HZ1 H -9.385 4.727 3.944 1.00 . A A . 116 LYS HZ1 1 1
7 12898 1 1 81 LYS HZ2 H -9.869 3.320 4.593 1.00 . A A . 116 LYS HZ2 1 1
7 12899 1 1 81 LYS HZ3 H -9.316 4.512 5.572 1.00 . A A . 116 LYS HZ3 1 1
7 12900 1 1 81 LYS N N -9.874 -0.542 0.392 1.00 . A A . 116 LYS N 1 1
7 12901 1 1 81 LYS NZ N -9.174 4.064 4.679 1.00 . A A . 116 LYS NZ 1 1
7 12902 1 1 81 LYS O O -9.157 -1.815 3.580 1.00 . A A . 116 LYS O 1 1
7 12903 1 1 82 GLU C C -12.180 -2.788 4.016 1.00 . A A . 117 GLU C 1 1
7 12904 1 1 82 GLU CA C -11.934 -1.262 4.025 1.00 . A A . 117 GLU CA 1 1
7 12905 1 1 82 GLU CB C -13.272 -0.502 3.933 1.00 . A A . 117 GLU CB 1 1
7 12906 1 1 82 GLU CD C -12.204 1.821 3.648 1.00 . A A . 117 GLU CD 1 1
7 12907 1 1 82 GLU CG C -13.202 0.955 4.423 1.00 . A A . 117 GLU CG 1 1
7 12908 1 1 82 GLU H H -11.436 -0.106 2.304 1.00 . A A . 117 GLU H 1 1
7 12909 1 1 82 GLU HA H -11.470 -1.020 4.982 1.00 . A A . 117 GLU HA 1 1
7 12910 1 1 82 GLU HB2 H -13.630 -0.515 2.901 1.00 . A A . 117 GLU HB2 1 1
7 12911 1 1 82 GLU HB3 H -14.014 -1.015 4.547 1.00 . A A . 117 GLU HB3 1 1
7 12912 1 1 82 GLU HG2 H -14.194 1.400 4.330 1.00 . A A . 117 GLU HG2 1 1
7 12913 1 1 82 GLU HG3 H -12.937 0.951 5.482 1.00 . A A . 117 GLU HG3 1 1
7 12914 1 1 82 GLU N N -11.055 -0.797 2.947 1.00 . A A . 117 GLU N 1 1
7 12915 1 1 82 GLU O O -12.571 -3.349 5.040 1.00 . A A . 117 GLU O 1 1
7 12916 1 1 82 GLU OE1 O -11.448 2.580 4.293 1.00 . A A . 117 GLU OE1 1 1
7 12917 1 1 82 GLU OE2 O -12.144 1.713 2.402 1.00 . A A . 117 GLU OE2 1 1
7 12918 1 1 83 LYS C C -10.586 -5.613 2.824 1.00 . A A . 118 LYS C 1 1
7 12919 1 1 83 LYS CA C -11.978 -4.946 2.777 1.00 . A A . 118 LYS CA 1 1
7 12920 1 1 83 LYS CB C -12.701 -5.306 1.463 1.00 . A A . 118 LYS CB 1 1
7 12921 1 1 83 LYS CD C -15.103 -4.989 2.412 1.00 . A A . 118 LYS CD 1 1
7 12922 1 1 83 LYS CE C -15.341 -6.495 2.590 1.00 . A A . 118 LYS CE 1 1
7 12923 1 1 83 LYS CG C -14.102 -4.689 1.283 1.00 . A A . 118 LYS CG 1 1
7 12924 1 1 83 LYS H H -11.627 -2.958 2.076 1.00 . A A . 118 LYS H 1 1
7 12925 1 1 83 LYS HA H -12.542 -5.362 3.610 1.00 . A A . 118 LYS HA 1 1
7 12926 1 1 83 LYS HB2 H -12.083 -4.978 0.623 1.00 . A A . 118 LYS HB2 1 1
7 12927 1 1 83 LYS HB3 H -12.783 -6.391 1.394 1.00 . A A . 118 LYS HB3 1 1
7 12928 1 1 83 LYS HD2 H -14.740 -4.557 3.346 1.00 . A A . 118 LYS HD2 1 1
7 12929 1 1 83 LYS HD3 H -16.048 -4.503 2.163 1.00 . A A . 118 LYS HD3 1 1
7 12930 1 1 83 LYS HE2 H -15.673 -6.913 1.635 1.00 . A A . 118 LYS HE2 1 1
7 12931 1 1 83 LYS HE3 H -14.397 -6.977 2.857 1.00 . A A . 118 LYS HE3 1 1
7 12932 1 1 83 LYS HG2 H -14.005 -3.607 1.189 1.00 . A A . 118 LYS HG2 1 1
7 12933 1 1 83 LYS HG3 H -14.519 -5.058 0.345 1.00 . A A . 118 LYS HG3 1 1
7 12934 1 1 83 LYS HZ1 H -16.067 -6.406 4.535 1.00 . A A . 118 LYS HZ1 1 1
7 12935 1 1 83 LYS HZ2 H -17.247 -6.354 3.403 1.00 . A A . 118 LYS HZ2 1 1
7 12936 1 1 83 LYS HZ3 H -16.505 -7.767 3.744 1.00 . A A . 118 LYS HZ3 1 1
7 12937 1 1 83 LYS N N -11.915 -3.476 2.897 1.00 . A A . 118 LYS N 1 1
7 12938 1 1 83 LYS NZ N -16.358 -6.772 3.639 1.00 . A A . 118 LYS NZ 1 1
7 12939 1 1 83 LYS O O -10.462 -6.785 3.188 1.00 . A A . 118 LYS O 1 1
7 12940 1 1 84 LEU C C -7.402 -5.211 3.696 1.00 . A A . 119 LEU C 1 1
7 12941 1 1 84 LEU CA C -8.141 -5.260 2.346 1.00 . A A . 119 LEU CA 1 1
7 12942 1 1 84 LEU CB C -7.560 -4.311 1.275 1.00 . A A . 119 LEU CB 1 1
7 12943 1 1 84 LEU CD1 C -5.114 -3.785 1.820 1.00 . A A . 119 LEU CD1 1 1
7 12944 1 1 84 LEU CD2 C -5.670 -5.855 0.490 1.00 . A A . 119 LEU CD2 1 1
7 12945 1 1 84 LEU CG C -6.094 -4.428 0.833 1.00 . A A . 119 LEU CG 1 1
7 12946 1 1 84 LEU H H -9.773 -3.925 2.134 1.00 . A A . 119 LEU H 1 1
7 12947 1 1 84 LEU HA H -8.085 -6.288 1.982 1.00 . A A . 119 LEU HA 1 1
7 12948 1 1 84 LEU HB2 H -8.157 -4.452 0.371 1.00 . A A . 119 LEU HB2 1 1
7 12949 1 1 84 LEU HB3 H -7.721 -3.283 1.598 1.00 . A A . 119 LEU HB3 1 1
7 12950 1 1 84 LEU HD11 H -5.435 -2.768 2.034 1.00 . A A . 119 LEU HD11 1 1
7 12951 1 1 84 LEU HD12 H -5.060 -4.346 2.749 1.00 . A A . 119 LEU HD12 1 1
7 12952 1 1 84 LEU HD13 H -4.120 -3.757 1.375 1.00 . A A . 119 LEU HD13 1 1
7 12953 1 1 84 LEU HD21 H -5.606 -6.464 1.391 1.00 . A A . 119 LEU HD21 1 1
7 12954 1 1 84 LEU HD22 H -6.395 -6.293 -0.192 1.00 . A A . 119 LEU HD22 1 1
7 12955 1 1 84 LEU HD23 H -4.697 -5.823 0.000 1.00 . A A . 119 LEU HD23 1 1
7 12956 1 1 84 LEU HG H -6.034 -3.850 -0.086 1.00 . A A . 119 LEU HG 1 1
7 12957 1 1 84 LEU N N -9.546 -4.853 2.467 1.00 . A A . 119 LEU N 1 1
7 12958 1 1 84 LEU O O -6.549 -6.061 3.967 1.00 . A A . 119 LEU O 1 1
7 12959 1 1 85 LEU C C -7.439 -5.347 6.764 1.00 . A A . 120 LEU C 1 1
7 12960 1 1 85 LEU CA C -7.202 -4.088 5.901 1.00 . A A . 120 LEU CA 1 1
7 12961 1 1 85 LEU CB C -7.895 -2.827 6.466 1.00 . A A . 120 LEU CB 1 1
7 12962 1 1 85 LEU CD1 C -5.970 -1.445 7.344 1.00 . A A . 120 LEU CD1 1 1
7 12963 1 1 85 LEU CD2 C -8.151 -1.441 8.570 1.00 . A A . 120 LEU CD2 1 1
7 12964 1 1 85 LEU CG C -7.202 -2.286 7.713 1.00 . A A . 120 LEU CG 1 1
7 12965 1 1 85 LEU H H -8.427 -3.559 4.317 1.00 . A A . 120 LEU H 1 1
7 12966 1 1 85 LEU HA H -6.129 -3.916 5.809 1.00 . A A . 120 LEU HA 1 1
7 12967 1 1 85 LEU HB2 H -7.901 -2.031 5.722 1.00 . A A . 120 LEU HB2 1 1
7 12968 1 1 85 LEU HB3 H -8.931 -3.079 6.701 1.00 . A A . 120 LEU HB3 1 1
7 12969 1 1 85 LEU HD11 H -5.352 -1.956 6.606 1.00 . A A . 120 LEU HD11 1 1
7 12970 1 1 85 LEU HD12 H -6.289 -0.491 6.927 1.00 . A A . 120 LEU HD12 1 1
7 12971 1 1 85 LEU HD13 H -5.363 -1.257 8.227 1.00 . A A . 120 LEU HD13 1 1
7 12972 1 1 85 LEU HD21 H -8.515 -0.587 7.996 1.00 . A A . 120 LEU HD21 1 1
7 12973 1 1 85 LEU HD22 H -9.002 -2.046 8.887 1.00 . A A . 120 LEU HD22 1 1
7 12974 1 1 85 LEU HD23 H -7.628 -1.084 9.455 1.00 . A A . 120 LEU HD23 1 1
7 12975 1 1 85 LEU HG H -6.900 -3.157 8.275 1.00 . A A . 120 LEU HG 1 1
7 12976 1 1 85 LEU N N -7.742 -4.254 4.567 1.00 . A A . 120 LEU N 1 1
7 12977 1 1 85 LEU O O -8.518 -5.938 6.725 1.00 . A A . 120 LEU O 1 1
7 12978 1 1 86 ASP C C -6.274 -8.241 8.008 1.00 . A A . 121 ASP C 1 1
7 12979 1 1 86 ASP CA C -6.416 -6.805 8.564 1.00 . A A . 121 ASP CA 1 1
7 12980 1 1 86 ASP CB C -7.606 -6.642 9.537 1.00 . A A . 121 ASP CB 1 1
7 12981 1 1 86 ASP CG C -7.421 -7.406 10.862 1.00 . A A . 121 ASP CG 1 1
7 12982 1 1 86 ASP H H -5.564 -5.213 7.464 1.00 . A A . 121 ASP H 1 1
7 12983 1 1 86 ASP HA H -5.513 -6.636 9.154 1.00 . A A . 121 ASP HA 1 1
7 12984 1 1 86 ASP HB2 H -7.726 -5.582 9.771 1.00 . A A . 121 ASP HB2 1 1
7 12985 1 1 86 ASP HB3 H -8.520 -6.985 9.050 1.00 . A A . 121 ASP HB3 1 1
7 12986 1 1 86 ASP N N -6.417 -5.744 7.534 1.00 . A A . 121 ASP N 1 1
7 12987 1 1 86 ASP O O -6.253 -9.204 8.776 1.00 . A A . 121 ASP O 1 1
7 12988 1 1 86 ASP OD1 O -6.424 -7.147 11.576 1.00 . A A . 121 ASP OD1 1 1
7 12989 1 1 86 ASP OD2 O -8.306 -8.224 11.213 1.00 . A A . 121 ASP OD2 1 1
7 12990 1 1 87 GLU C C -4.296 -10.121 6.229 1.00 . A A . 122 GLU C 1 1
7 12991 1 1 87 GLU CA C -5.778 -9.698 6.051 1.00 . A A . 122 GLU CA 1 1
7 12992 1 1 87 GLU CB C -6.165 -9.670 4.559 1.00 . A A . 122 GLU CB 1 1
7 12993 1 1 87 GLU CD C -8.081 -9.838 2.908 1.00 . A A . 122 GLU CD 1 1
7 12994 1 1 87 GLU CG C -7.667 -9.435 4.333 1.00 . A A . 122 GLU CG 1 1
7 12995 1 1 87 GLU H H -6.172 -7.585 6.098 1.00 . A A . 122 GLU H 1 1
7 12996 1 1 87 GLU HA H -6.382 -10.470 6.529 1.00 . A A . 122 GLU HA 1 1
7 12997 1 1 87 GLU HB2 H -5.594 -8.899 4.045 1.00 . A A . 122 GLU HB2 1 1
7 12998 1 1 87 GLU HB3 H -5.910 -10.635 4.121 1.00 . A A . 122 GLU HB3 1 1
7 12999 1 1 87 GLU HG2 H -8.233 -10.031 5.052 1.00 . A A . 122 GLU HG2 1 1
7 13000 1 1 87 GLU HG3 H -7.908 -8.385 4.502 1.00 . A A . 122 GLU HG3 1 1
7 13001 1 1 87 GLU N N -6.100 -8.404 6.689 1.00 . A A . 122 GLU N 1 1
7 13002 1 1 87 GLU O O -3.874 -11.168 5.729 1.00 . A A . 122 GLU O 1 1
7 13003 1 1 87 GLU OE1 O -8.767 -10.878 2.750 1.00 . A A . 122 GLU OE1 1 1
7 13004 1 1 87 GLU OE2 O -7.719 -9.133 1.937 1.00 . A A . 122 GLU OE2 1 1
7 13005 1 1 88 MET C C -1.684 -8.357 8.254 1.00 . A A . 123 MET C 1 1
7 13006 1 1 88 MET CA C -2.051 -9.367 7.149 1.00 . A A . 123 MET CA 1 1
7 13007 1 1 88 MET CB C -1.325 -9.093 5.813 1.00 . A A . 123 MET CB 1 1
7 13008 1 1 88 MET CE C -2.978 -6.300 3.250 1.00 . A A . 123 MET CE 1 1
7 13009 1 1 88 MET CG C -1.718 -7.752 5.170 1.00 . A A . 123 MET CG 1 1
7 13010 1 1 88 MET H H -3.940 -8.505 7.370 1.00 . A A . 123 MET H 1 1
7 13011 1 1 88 MET HA H -1.769 -10.363 7.491 1.00 . A A . 123 MET HA 1 1
7 13012 1 1 88 MET HB2 H -0.245 -9.115 5.966 1.00 . A A . 123 MET HB2 1 1
7 13013 1 1 88 MET HB3 H -1.567 -9.898 5.119 1.00 . A A . 123 MET HB3 1 1
7 13014 1 1 88 MET HE1 H -3.911 -6.415 3.802 1.00 . A A . 123 MET HE1 1 1
7 13015 1 1 88 MET HE2 H -2.422 -5.454 3.657 1.00 . A A . 123 MET HE2 1 1
7 13016 1 1 88 MET HE3 H -3.213 -6.109 2.204 1.00 . A A . 123 MET HE3 1 1
7 13017 1 1 88 MET HG2 H -2.638 -7.388 5.625 1.00 . A A . 123 MET HG2 1 1
7 13018 1 1 88 MET HG3 H -0.941 -7.017 5.376 1.00 . A A . 123 MET HG3 1 1
7 13019 1 1 88 MET N N -3.505 -9.316 6.949 1.00 . A A . 123 MET N 1 1
7 13020 1 1 88 MET O O -2.488 -7.473 8.554 1.00 . A A . 123 MET O 1 1
7 13021 1 1 88 MET SD S -1.997 -7.813 3.384 1.00 . A A . 123 MET SD 1 1
7 13022 1 1 89 GLN C C 1.104 -6.738 9.761 1.00 . A A . 124 GLN C 1 1
7 13023 1 1 89 GLN CA C -0.102 -7.663 10.035 1.00 . A A . 124 GLN CA 1 1
7 13024 1 1 89 GLN CB C 0.145 -8.618 11.216 1.00 . A A . 124 GLN CB 1 1
7 13025 1 1 89 GLN CD C 0.195 -8.862 13.743 1.00 . A A . 124 GLN CD 1 1
7 13026 1 1 89 GLN CG C 0.305 -7.894 12.565 1.00 . A A . 124 GLN CG 1 1
7 13027 1 1 89 GLN H H 0.083 -9.258 8.626 1.00 . A A . 124 GLN H 1 1
7 13028 1 1 89 GLN HA H -0.931 -7.014 10.326 1.00 . A A . 124 GLN HA 1 1
7 13029 1 1 89 GLN HB2 H -0.711 -9.291 11.293 1.00 . A A . 124 GLN HB2 1 1
7 13030 1 1 89 GLN HB3 H 1.035 -9.219 11.023 1.00 . A A . 124 GLN HB3 1 1
7 13031 1 1 89 GLN HE21 H -1.086 -9.795 14.976 1.00 . A A . 124 GLN HE21 1 1
7 13032 1 1 89 GLN HE22 H -1.825 -8.744 13.775 1.00 . A A . 124 GLN HE22 1 1
7 13033 1 1 89 GLN HG2 H 1.277 -7.400 12.606 1.00 . A A . 124 GLN HG2 1 1
7 13034 1 1 89 GLN HG3 H -0.470 -7.132 12.662 1.00 . A A . 124 GLN HG3 1 1
7 13035 1 1 89 GLN N N -0.505 -8.476 8.872 1.00 . A A . 124 GLN N 1 1
7 13036 1 1 89 GLN NE2 N -1.007 -9.155 14.202 1.00 . A A . 124 GLN NE2 1 1
7 13037 1 1 89 GLN O O 1.358 -5.812 10.530 1.00 . A A . 124 GLN O 1 1
7 13038 1 1 89 GLN OE1 O 1.178 -9.378 14.264 1.00 . A A . 124 GLN OE1 1 1
7 13039 1 1 90 ASP C C 3.040 -5.210 7.271 1.00 . A A . 125 ASP C 1 1
7 13040 1 1 90 ASP CA C 3.114 -6.266 8.387 1.00 . A A . 125 ASP CA 1 1
7 13041 1 1 90 ASP CB C 4.171 -7.339 8.083 1.00 . A A . 125 ASP CB 1 1
7 13042 1 1 90 ASP CG C 5.570 -6.729 7.889 1.00 . A A . 125 ASP CG 1 1
7 13043 1 1 90 ASP H H 1.524 -7.680 8.034 1.00 . A A . 125 ASP H 1 1
7 13044 1 1 90 ASP HA H 3.441 -5.749 9.293 1.00 . A A . 125 ASP HA 1 1
7 13045 1 1 90 ASP HB2 H 4.206 -8.047 8.914 1.00 . A A . 125 ASP HB2 1 1
7 13046 1 1 90 ASP HB3 H 3.880 -7.894 7.188 1.00 . A A . 125 ASP HB3 1 1
7 13047 1 1 90 ASP N N 1.823 -6.935 8.648 1.00 . A A . 125 ASP N 1 1
7 13048 1 1 90 ASP O O 3.425 -4.062 7.483 1.00 . A A . 125 ASP O 1 1
7 13049 1 1 90 ASP OD1 O 6.214 -6.366 8.901 1.00 . A A . 125 ASP OD1 1 1
7 13050 1 1 90 ASP OD2 O 6.024 -6.632 6.723 1.00 . A A . 125 ASP OD2 1 1
7 13051 1 1 91 VAL C C 0.908 -3.945 5.034 1.00 . A A . 126 VAL C 1 1
7 13052 1 1 91 VAL CA C 2.268 -4.664 4.960 1.00 . A A . 126 VAL CA 1 1
7 13053 1 1 91 VAL CB C 2.486 -5.432 3.629 1.00 . A A . 126 VAL CB 1 1
7 13054 1 1 91 VAL CG1 C 1.315 -6.376 3.304 1.00 . A A . 126 VAL CG1 1 1
7 13055 1 1 91 VAL CG2 C 2.796 -4.513 2.438 1.00 . A A . 126 VAL CG2 1 1
7 13056 1 1 91 VAL H H 2.268 -6.553 5.994 1.00 . A A . 126 VAL H 1 1
7 13057 1 1 91 VAL HA H 3.021 -3.874 5.012 1.00 . A A . 126 VAL HA 1 1
7 13058 1 1 91 VAL HB H 3.369 -6.060 3.762 1.00 . A A . 126 VAL HB 1 1
7 13059 1 1 91 VAL HG11 H 1.151 -7.075 4.126 1.00 . A A . 126 VAL HG11 1 1
7 13060 1 1 91 VAL HG12 H 0.404 -5.805 3.134 1.00 . A A . 126 VAL HG12 1 1
7 13061 1 1 91 VAL HG13 H 1.540 -6.949 2.405 1.00 . A A . 126 VAL HG13 1 1
7 13062 1 1 91 VAL HG21 H 1.929 -3.911 2.184 1.00 . A A . 126 VAL HG21 1 1
7 13063 1 1 91 VAL HG22 H 3.629 -3.854 2.683 1.00 . A A . 126 VAL HG22 1 1
7 13064 1 1 91 VAL HG23 H 3.071 -5.111 1.569 1.00 . A A . 126 VAL HG23 1 1
7 13065 1 1 91 VAL N N 2.492 -5.573 6.107 1.00 . A A . 126 VAL N 1 1
7 13066 1 1 91 VAL O O 0.620 -3.062 4.232 1.00 . A A . 126 VAL O 1 1
7 13067 1 1 92 TYR C C -0.920 -2.353 7.327 1.00 . A A . 127 TYR C 1 1
7 13068 1 1 92 TYR CA C -1.148 -3.520 6.347 1.00 . A A . 127 TYR CA 1 1
7 13069 1 1 92 TYR CB C -2.210 -4.504 6.876 1.00 . A A . 127 TYR CB 1 1
7 13070 1 1 92 TYR CD1 C -1.680 -4.584 9.353 1.00 . A A . 127 TYR CD1 1 1
7 13071 1 1 92 TYR CD2 C -3.890 -3.862 8.658 1.00 . A A . 127 TYR CD2 1 1
7 13072 1 1 92 TYR CE1 C -2.036 -4.405 10.702 1.00 . A A . 127 TYR CE1 1 1
7 13073 1 1 92 TYR CE2 C -4.255 -3.652 10.000 1.00 . A A . 127 TYR CE2 1 1
7 13074 1 1 92 TYR CG C -2.608 -4.329 8.332 1.00 . A A . 127 TYR CG 1 1
7 13075 1 1 92 TYR CZ C -3.328 -3.934 11.031 1.00 . A A . 127 TYR CZ 1 1
7 13076 1 1 92 TYR H H 0.363 -4.997 6.673 1.00 . A A . 127 TYR H 1 1
7 13077 1 1 92 TYR HA H -1.534 -3.087 5.429 1.00 . A A . 127 TYR HA 1 1
7 13078 1 1 92 TYR HB2 H -3.100 -4.412 6.250 1.00 . A A . 127 TYR HB2 1 1
7 13079 1 1 92 TYR HB3 H -1.846 -5.519 6.764 1.00 . A A . 127 TYR HB3 1 1
7 13080 1 1 92 TYR HD1 H -0.687 -4.915 9.096 1.00 . A A . 127 TYR HD1 1 1
7 13081 1 1 92 TYR HD2 H -4.586 -3.645 7.871 1.00 . A A . 127 TYR HD2 1 1
7 13082 1 1 92 TYR HE1 H -1.320 -4.624 11.482 1.00 . A A . 127 TYR HE1 1 1
7 13083 1 1 92 TYR HE2 H -5.239 -3.271 10.230 1.00 . A A . 127 TYR HE2 1 1
7 13084 1 1 92 TYR HH H -4.575 -3.422 12.448 1.00 . A A . 127 TYR HH 1 1
7 13085 1 1 92 TYR N N 0.082 -4.263 6.039 1.00 . A A . 127 TYR N 1 1
7 13086 1 1 92 TYR O O -1.792 -1.501 7.487 1.00 . A A . 127 TYR O 1 1
7 13087 1 1 92 TYR OH O -3.668 -3.742 12.338 1.00 . A A . 127 TYR OH 1 1
7 13088 1 1 93 ASN C C 0.391 0.088 8.844 1.00 . A A . 128 ASN C 1 1
7 13089 1 1 93 ASN CA C 0.527 -1.428 9.114 1.00 . A A . 128 ASN CA 1 1
7 13090 1 1 93 ASN CB C 1.899 -1.809 9.696 1.00 . A A . 128 ASN CB 1 1
7 13091 1 1 93 ASN CG C 1.872 -1.894 11.219 1.00 . A A . 128 ASN CG 1 1
7 13092 1 1 93 ASN H H 0.931 -3.012 7.740 1.00 . A A . 128 ASN H 1 1
7 13093 1 1 93 ASN HA H -0.229 -1.676 9.865 1.00 . A A . 128 ASN HA 1 1
7 13094 1 1 93 ASN HB2 H 2.202 -2.784 9.320 1.00 . A A . 128 ASN HB2 1 1
7 13095 1 1 93 ASN HB3 H 2.655 -1.087 9.382 1.00 . A A . 128 ASN HB3 1 1
7 13096 1 1 93 ASN HD21 H 1.700 -3.168 12.774 1.00 . A A . 128 ASN HD21 1 1
7 13097 1 1 93 ASN HD22 H 1.610 -3.918 11.191 1.00 . A A . 128 ASN HD22 1 1
7 13098 1 1 93 ASN N N 0.251 -2.297 7.964 1.00 . A A . 128 ASN N 1 1
7 13099 1 1 93 ASN ND2 N 1.707 -3.087 11.769 1.00 . A A . 128 ASN ND2 1 1
7 13100 1 1 93 ASN O O 0.119 0.851 9.771 1.00 . A A . 128 ASN O 1 1
7 13101 1 1 93 ASN OD1 O 1.999 -0.899 11.922 1.00 . A A . 128 ASN OD1 1 1
7 13102 1 1 94 LYS C C -1.276 2.127 6.687 1.00 . A A . 129 LYS C 1 1
7 13103 1 1 94 LYS CA C 0.170 1.913 7.173 1.00 . A A . 129 LYS CA 1 1
7 13104 1 1 94 LYS CB C 1.130 2.383 6.069 1.00 . A A . 129 LYS CB 1 1
7 13105 1 1 94 LYS CD C 1.200 2.582 3.543 1.00 . A A . 129 LYS CD 1 1
7 13106 1 1 94 LYS CE C -0.059 3.380 3.158 1.00 . A A . 129 LYS CE 1 1
7 13107 1 1 94 LYS CG C 0.978 1.628 4.729 1.00 . A A . 129 LYS CG 1 1
7 13108 1 1 94 LYS H H 0.827 -0.134 6.881 1.00 . A A . 129 LYS H 1 1
7 13109 1 1 94 LYS HA H 0.306 2.582 8.026 1.00 . A A . 129 LYS HA 1 1
7 13110 1 1 94 LYS HB2 H 0.945 3.449 5.912 1.00 . A A . 129 LYS HB2 1 1
7 13111 1 1 94 LYS HB3 H 2.159 2.287 6.418 1.00 . A A . 129 LYS HB3 1 1
7 13112 1 1 94 LYS HD2 H 2.028 3.244 3.795 1.00 . A A . 129 LYS HD2 1 1
7 13113 1 1 94 LYS HD3 H 1.504 2.026 2.664 1.00 . A A . 129 LYS HD3 1 1
7 13114 1 1 94 LYS HE2 H -0.488 2.942 2.252 1.00 . A A . 129 LYS HE2 1 1
7 13115 1 1 94 LYS HE3 H -0.822 3.310 3.940 1.00 . A A . 129 LYS HE3 1 1
7 13116 1 1 94 LYS HG2 H 1.729 0.839 4.705 1.00 . A A . 129 LYS HG2 1 1
7 13117 1 1 94 LYS HG3 H -0.002 1.156 4.630 1.00 . A A . 129 LYS HG3 1 1
7 13118 1 1 94 LYS HZ1 H 0.321 5.307 3.791 1.00 . A A . 129 LYS HZ1 1 1
7 13119 1 1 94 LYS HZ2 H 1.213 4.887 2.504 1.00 . A A . 129 LYS HZ2 1 1
7 13120 1 1 94 LYS HZ3 H -0.384 5.248 2.300 1.00 . A A . 129 LYS HZ3 1 1
7 13121 1 1 94 LYS N N 0.500 0.527 7.579 1.00 . A A . 129 LYS N 1 1
7 13122 1 1 94 LYS NZ N 0.282 4.799 2.913 1.00 . A A . 129 LYS NZ 1 1
7 13123 1 1 94 LYS O O -1.754 3.260 6.627 1.00 . A A . 129 LYS O 1 1
7 13124 1 1 95 ILE C C -4.390 1.557 6.514 1.00 . A A . 130 ILE C 1 1
7 13125 1 1 95 ILE CA C -3.258 1.106 5.573 1.00 . A A . 130 ILE CA 1 1
7 13126 1 1 95 ILE CB C -3.504 -0.263 4.886 1.00 . A A . 130 ILE CB 1 1
7 13127 1 1 95 ILE CD1 C -2.502 -1.850 3.094 1.00 . A A . 130 ILE CD1 1 1
7 13128 1 1 95 ILE CG1 C -2.330 -0.581 3.926 1.00 . A A . 130 ILE CG1 1 1
7 13129 1 1 95 ILE CG2 C -4.848 -0.301 4.142 1.00 . A A . 130 ILE CG2 1 1
7 13130 1 1 95 ILE H H -1.544 0.149 6.431 1.00 . A A . 130 ILE H 1 1
7 13131 1 1 95 ILE HA H -3.198 1.851 4.774 1.00 . A A . 130 ILE HA 1 1
7 13132 1 1 95 ILE HB H -3.532 -1.036 5.652 1.00 . A A . 130 ILE HB 1 1
7 13133 1 1 95 ILE HD11 H -2.821 -2.679 3.724 1.00 . A A . 130 ILE HD11 1 1
7 13134 1 1 95 ILE HD12 H -3.242 -1.677 2.317 1.00 . A A . 130 ILE HD12 1 1
7 13135 1 1 95 ILE HD13 H -1.553 -2.096 2.622 1.00 . A A . 130 ILE HD13 1 1
7 13136 1 1 95 ILE HG12 H -2.179 0.257 3.243 1.00 . A A . 130 ILE HG12 1 1
7 13137 1 1 95 ILE HG13 H -1.417 -0.715 4.506 1.00 . A A . 130 ILE HG13 1 1
7 13138 1 1 95 ILE HG21 H -5.662 -0.056 4.819 1.00 . A A . 130 ILE HG21 1 1
7 13139 1 1 95 ILE HG22 H -4.840 0.399 3.307 1.00 . A A . 130 ILE HG22 1 1
7 13140 1 1 95 ILE HG23 H -5.046 -1.309 3.780 1.00 . A A . 130 ILE HG23 1 1
7 13141 1 1 95 ILE N N -1.966 1.059 6.284 1.00 . A A . 130 ILE N 1 1
7 13142 1 1 95 ILE O O -5.353 2.186 6.085 1.00 . A A . 130 ILE O 1 1
7 13143 1 1 96 SER C C -4.943 3.379 9.138 1.00 . A A . 131 SER C 1 1
7 13144 1 1 96 SER CA C -5.095 1.863 8.887 1.00 . A A . 131 SER CA 1 1
7 13145 1 1 96 SER CB C -4.791 1.094 10.181 1.00 . A A . 131 SER CB 1 1
7 13146 1 1 96 SER H H -3.421 0.809 8.123 1.00 . A A . 131 SER H 1 1
7 13147 1 1 96 SER HA H -6.138 1.687 8.621 1.00 . A A . 131 SER HA 1 1
7 13148 1 1 96 SER HB2 H -5.348 1.538 11.008 1.00 . A A . 131 SER HB2 1 1
7 13149 1 1 96 SER HB3 H -5.113 0.059 10.066 1.00 . A A . 131 SER HB3 1 1
7 13150 1 1 96 SER HG H -3.238 0.648 11.311 1.00 . A A . 131 SER HG 1 1
7 13151 1 1 96 SER N N -4.225 1.343 7.819 1.00 . A A . 131 SER N 1 1
7 13152 1 1 96 SER O O -5.734 3.963 9.884 1.00 . A A . 131 SER O 1 1
7 13153 1 1 96 SER OG O -3.396 1.117 10.468 1.00 . A A . 131 SER OG 1 1
7 13154 1 1 97 GLN C C -3.950 6.146 7.272 1.00 . A A . 132 GLN C 1 1
7 13155 1 1 97 GLN CA C -3.680 5.464 8.619 1.00 . A A . 132 GLN CA 1 1
7 13156 1 1 97 GLN CB C -2.228 5.695 9.082 1.00 . A A . 132 GLN CB 1 1
7 13157 1 1 97 GLN CD C -0.480 5.342 10.921 1.00 . A A . 132 GLN CD 1 1
7 13158 1 1 97 GLN CG C -1.918 5.078 10.459 1.00 . A A . 132 GLN CG 1 1
7 13159 1 1 97 GLN H H -3.352 3.483 7.909 1.00 . A A . 132 GLN H 1 1
7 13160 1 1 97 GLN HA H -4.349 5.923 9.351 1.00 . A A . 132 GLN HA 1 1
7 13161 1 1 97 GLN HB2 H -1.540 5.276 8.349 1.00 . A A . 132 GLN HB2 1 1
7 13162 1 1 97 GLN HB3 H -2.049 6.770 9.137 1.00 . A A . 132 GLN HB3 1 1
7 13163 1 1 97 GLN HE21 H 0.700 5.669 12.508 1.00 . A A . 132 GLN HE21 1 1
7 13164 1 1 97 GLN HE22 H -1.000 5.433 12.879 1.00 . A A . 132 GLN HE22 1 1
7 13165 1 1 97 GLN HG2 H -2.612 5.494 11.191 1.00 . A A . 132 GLN HG2 1 1
7 13166 1 1 97 GLN HG3 H -2.068 3.998 10.428 1.00 . A A . 132 GLN HG3 1 1
7 13167 1 1 97 GLN N N -3.953 4.028 8.514 1.00 . A A . 132 GLN N 1 1
7 13168 1 1 97 GLN NE2 N -0.247 5.496 12.209 1.00 . A A . 132 GLN NE2 1 1
7 13169 1 1 97 GLN O O -4.815 7.016 7.190 1.00 . A A . 132 GLN O 1 1
7 13170 1 1 97 GLN OE1 O 0.462 5.422 10.141 1.00 . A A . 132 GLN OE1 1 1
7 13171 1 1 98 ALA C C -3.243 7.599 4.438 1.00 . A A . 133 ALA C 1 1
7 13172 1 1 98 ALA CA C -3.429 6.105 4.804 1.00 . A A . 133 ALA CA 1 1
7 13173 1 1 98 ALA CB C -4.770 5.522 4.318 1.00 . A A . 133 ALA CB 1 1
7 13174 1 1 98 ALA H H -2.542 5.012 6.389 1.00 . A A . 133 ALA H 1 1
7 13175 1 1 98 ALA HA H -2.637 5.603 4.254 1.00 . A A . 133 ALA HA 1 1
7 13176 1 1 98 ALA HB1 H -4.771 4.437 4.443 1.00 . A A . 133 ALA HB1 1 1
7 13177 1 1 98 ALA HB2 H -5.595 5.952 4.887 1.00 . A A . 133 ALA HB2 1 1
7 13178 1 1 98 ALA HB3 H -4.922 5.756 3.266 1.00 . A A . 133 ALA HB3 1 1
7 13179 1 1 98 ALA N N -3.231 5.739 6.214 1.00 . A A . 133 ALA N 1 1
7 13180 1 1 98 ALA O O -3.345 7.949 3.262 1.00 . A A . 133 ALA O 1 1
7 13181 1 1 99 GLU C C -1.294 10.241 4.639 1.00 . A A . 134 GLU C 1 1
7 13182 1 1 99 GLU CA C -2.675 9.903 5.244 1.00 . A A . 134 GLU CA 1 1
7 13183 1 1 99 GLU CB C -2.812 10.601 6.613 1.00 . A A . 134 GLU CB 1 1
7 13184 1 1 99 GLU CD C -4.296 11.322 8.528 1.00 . A A . 134 GLU CD 1 1
7 13185 1 1 99 GLU CG C -4.246 10.638 7.153 1.00 . A A . 134 GLU CG 1 1
7 13186 1 1 99 GLU H H -2.807 8.059 6.325 1.00 . A A . 134 GLU H 1 1
7 13187 1 1 99 GLU HA H -3.433 10.307 4.570 1.00 . A A . 134 GLU HA 1 1
7 13188 1 1 99 GLU HB2 H -2.167 10.096 7.335 1.00 . A A . 134 GLU HB2 1 1
7 13189 1 1 99 GLU HB3 H -2.474 11.634 6.528 1.00 . A A . 134 GLU HB3 1 1
7 13190 1 1 99 GLU HG2 H -4.872 11.190 6.451 1.00 . A A . 134 GLU HG2 1 1
7 13191 1 1 99 GLU HG3 H -4.639 9.626 7.237 1.00 . A A . 134 GLU HG3 1 1
7 13192 1 1 99 GLU N N -2.901 8.454 5.404 1.00 . A A . 134 GLU N 1 1
7 13193 1 1 99 GLU O O -0.968 11.412 4.434 1.00 . A A . 134 GLU O 1 1
7 13194 1 1 99 GLU OE1 O -4.043 10.651 9.556 1.00 . A A . 134 GLU OE1 1 1
7 13195 1 1 99 GLU OE2 O -4.594 12.540 8.592 1.00 . A A . 134 GLU OE2 1 1
7 13196 1 1 100 ASN C C 1.161 10.058 2.656 1.00 . A A . 135 ASN C 1 1
7 13197 1 1 100 ASN CA C 0.948 9.372 4.023 1.00 . A A . 135 ASN CA 1 1
7 13198 1 1 100 ASN CB C 1.629 7.997 4.050 1.00 . A A . 135 ASN CB 1 1
7 13199 1 1 100 ASN CG C 1.255 7.165 5.276 1.00 . A A . 135 ASN CG 1 1
7 13200 1 1 100 ASN H H -0.800 8.294 4.562 1.00 . A A . 135 ASN H 1 1
7 13201 1 1 100 ASN HA H 1.410 9.989 4.794 1.00 . A A . 135 ASN HA 1 1
7 13202 1 1 100 ASN HB2 H 1.331 7.449 3.157 1.00 . A A . 135 ASN HB2 1 1
7 13203 1 1 100 ASN HB3 H 2.710 8.131 4.016 1.00 . A A . 135 ASN HB3 1 1
7 13204 1 1 100 ASN HD21 H 1.737 6.712 7.173 1.00 . A A . 135 ASN HD21 1 1
7 13205 1 1 100 ASN HD22 H 2.826 7.827 6.370 1.00 . A A . 135 ASN HD22 1 1
7 13206 1 1 100 ASN N N -0.462 9.228 4.387 1.00 . A A . 135 ASN N 1 1
7 13207 1 1 100 ASN ND2 N 1.991 7.261 6.367 1.00 . A A . 135 ASN ND2 1 1
7 13208 1 1 100 ASN O O 0.311 9.994 1.764 1.00 . A A . 135 ASN O 1 1
7 13209 1 1 100 ASN OD1 O 0.266 6.438 5.256 1.00 . A A . 135 ASN OD1 1 1
7 13210 1 1 101 SER C C 3.707 11.056 0.365 1.00 . A A . 136 SER C 1 1
7 13211 1 1 101 SER CA C 2.626 11.577 1.339 1.00 . A A . 136 SER CA 1 1
7 13212 1 1 101 SER CB C 3.001 12.959 1.907 1.00 . A A . 136 SER CB 1 1
7 13213 1 1 101 SER H H 2.983 10.717 3.237 1.00 . A A . 136 SER H 1 1
7 13214 1 1 101 SER HA H 1.729 11.713 0.735 1.00 . A A . 136 SER HA 1 1
7 13215 1 1 101 SER HB2 H 3.286 13.628 1.092 1.00 . A A . 136 SER HB2 1 1
7 13216 1 1 101 SER HB3 H 2.125 13.380 2.402 1.00 . A A . 136 SER HB3 1 1
7 13217 1 1 101 SER HG H 4.274 13.766 3.182 1.00 . A A . 136 SER HG 1 1
7 13218 1 1 101 SER N N 2.324 10.685 2.472 1.00 . A A . 136 SER N 1 1
7 13219 1 1 101 SER O O 4.147 11.800 -0.515 1.00 . A A . 136 SER O 1 1
7 13220 1 1 101 SER OG O 4.065 12.869 2.852 1.00 . A A . 136 SER OG 1 1
7 13221 1 1 102 ASP C C 5.141 7.655 -0.425 1.00 . A A . 137 ASP C 1 1
7 13222 1 1 102 ASP CA C 5.195 9.193 -0.345 1.00 . A A . 137 ASP CA 1 1
7 13223 1 1 102 ASP CB C 6.588 9.678 0.118 1.00 . A A . 137 ASP CB 1 1
7 13224 1 1 102 ASP CG C 7.079 9.100 1.462 1.00 . A A . 137 ASP CG 1 1
7 13225 1 1 102 ASP H H 3.751 9.237 1.236 1.00 . A A . 137 ASP H 1 1
7 13226 1 1 102 ASP HA H 5.059 9.557 -1.364 1.00 . A A . 137 ASP HA 1 1
7 13227 1 1 102 ASP HB2 H 7.301 9.404 -0.663 1.00 . A A . 137 ASP HB2 1 1
7 13228 1 1 102 ASP HB3 H 6.593 10.767 0.181 1.00 . A A . 137 ASP HB3 1 1
7 13229 1 1 102 ASP N N 4.136 9.791 0.487 1.00 . A A . 137 ASP N 1 1
7 13230 1 1 102 ASP O O 5.175 7.099 -1.522 1.00 . A A . 137 ASP O 1 1
7 13231 1 1 102 ASP OD1 O 6.284 8.999 2.429 1.00 . A A . 137 ASP OD1 1 1
7 13232 1 1 102 ASP OD2 O 8.283 8.758 1.550 1.00 . A A . 137 ASP OD2 1 1
7 13233 1 1 103 ASP C C 3.995 4.712 0.092 1.00 . A A . 138 ASP C 1 1
7 13234 1 1 103 ASP CA C 5.124 5.492 0.796 1.00 . A A . 138 ASP CA 1 1
7 13235 1 1 103 ASP CB C 5.286 5.057 2.261 1.00 . A A . 138 ASP CB 1 1
7 13236 1 1 103 ASP CG C 4.137 5.470 3.193 1.00 . A A . 138 ASP CG 1 1
7 13237 1 1 103 ASP H H 5.086 7.487 1.578 1.00 . A A . 138 ASP H 1 1
7 13238 1 1 103 ASP HA H 6.044 5.206 0.283 1.00 . A A . 138 ASP HA 1 1
7 13239 1 1 103 ASP HB2 H 5.383 3.972 2.287 1.00 . A A . 138 ASP HB2 1 1
7 13240 1 1 103 ASP HB3 H 6.221 5.480 2.633 1.00 . A A . 138 ASP HB3 1 1
7 13241 1 1 103 ASP N N 5.024 6.961 0.712 1.00 . A A . 138 ASP N 1 1
7 13242 1 1 103 ASP O O 4.150 3.524 -0.193 1.00 . A A . 138 ASP O 1 1
7 13243 1 1 103 ASP OD1 O 4.425 5.841 4.355 1.00 . A A . 138 ASP OD1 1 1
7 13244 1 1 103 ASP OD2 O 2.957 5.396 2.781 1.00 . A A . 138 ASP OD2 1 1
7 13245 1 1 104 TRP C C 2.372 4.437 -2.517 1.00 . A A . 139 TRP C 1 1
7 13246 1 1 104 TRP CA C 1.841 4.850 -1.127 1.00 . A A . 139 TRP CA 1 1
7 13247 1 1 104 TRP CB C 0.730 5.906 -1.267 1.00 . A A . 139 TRP CB 1 1
7 13248 1 1 104 TRP CD1 C -0.861 6.656 0.575 1.00 . A A . 139 TRP CD1 1 1
7 13249 1 1 104 TRP CD2 C -1.415 4.672 -0.311 1.00 . A A . 139 TRP CD2 1 1
7 13250 1 1 104 TRP CE2 C -2.386 4.958 0.694 1.00 . A A . 139 TRP CE2 1 1
7 13251 1 1 104 TRP CE3 C -1.580 3.481 -1.048 1.00 . A A . 139 TRP CE3 1 1
7 13252 1 1 104 TRP CG C -0.441 5.759 -0.345 1.00 . A A . 139 TRP CG 1 1
7 13253 1 1 104 TRP CH2 C -3.594 2.910 0.213 1.00 . A A . 139 TRP CH2 1 1
7 13254 1 1 104 TRP CZ2 C -3.440 4.076 0.978 1.00 . A A . 139 TRP CZ2 1 1
7 13255 1 1 104 TRP CZ3 C -2.665 2.621 -0.801 1.00 . A A . 139 TRP CZ3 1 1
7 13256 1 1 104 TRP H H 2.838 6.345 0.043 1.00 . A A . 139 TRP H 1 1
7 13257 1 1 104 TRP HA H 1.430 3.948 -0.655 1.00 . A A . 139 TRP HA 1 1
7 13258 1 1 104 TRP HB2 H 1.158 6.904 -1.154 1.00 . A A . 139 TRP HB2 1 1
7 13259 1 1 104 TRP HB3 H 0.325 5.850 -2.280 1.00 . A A . 139 TRP HB3 1 1
7 13260 1 1 104 TRP HD1 H -0.388 7.615 0.769 1.00 . A A . 139 TRP HD1 1 1
7 13261 1 1 104 TRP HE1 H -2.555 6.756 1.843 1.00 . A A . 139 TRP HE1 1 1
7 13262 1 1 104 TRP HE3 H -0.871 3.241 -1.826 1.00 . A A . 139 TRP HE3 1 1
7 13263 1 1 104 TRP HH2 H -4.429 2.241 0.390 1.00 . A A . 139 TRP HH2 1 1
7 13264 1 1 104 TRP HZ2 H -4.135 4.289 1.771 1.00 . A A . 139 TRP HZ2 1 1
7 13265 1 1 104 TRP HZ3 H -2.792 1.735 -1.401 1.00 . A A . 139 TRP HZ3 1 1
7 13266 1 1 104 TRP N N 2.897 5.385 -0.264 1.00 . A A . 139 TRP N 1 1
7 13267 1 1 104 TRP NE1 N -2.008 6.190 1.194 1.00 . A A . 139 TRP NE1 1 1
7 13268 1 1 104 TRP O O 1.865 3.479 -3.102 1.00 . A A . 139 TRP O 1 1
7 13269 1 1 105 LEU C C 4.908 3.374 -3.959 1.00 . A A . 140 LEU C 1 1
7 13270 1 1 105 LEU CA C 4.142 4.674 -4.230 1.00 . A A . 140 LEU CA 1 1
7 13271 1 1 105 LEU CB C 5.078 5.808 -4.694 1.00 . A A . 140 LEU CB 1 1
7 13272 1 1 105 LEU CD1 C 5.069 5.204 -7.178 1.00 . A A . 140 LEU CD1 1 1
7 13273 1 1 105 LEU CD2 C 6.919 6.611 -6.207 1.00 . A A . 140 LEU CD2 1 1
7 13274 1 1 105 LEU CG C 5.932 5.469 -5.936 1.00 . A A . 140 LEU CG 1 1
7 13275 1 1 105 LEU H H 3.803 5.878 -2.493 1.00 . A A . 140 LEU H 1 1
7 13276 1 1 105 LEU HA H 3.414 4.467 -5.018 1.00 . A A . 140 LEU HA 1 1
7 13277 1 1 105 LEU HB2 H 4.477 6.691 -4.912 1.00 . A A . 140 LEU HB2 1 1
7 13278 1 1 105 LEU HB3 H 5.755 6.060 -3.878 1.00 . A A . 140 LEU HB3 1 1
7 13279 1 1 105 LEU HD11 H 4.458 4.315 -7.031 1.00 . A A . 140 LEU HD11 1 1
7 13280 1 1 105 LEU HD12 H 4.420 6.058 -7.375 1.00 . A A . 140 LEU HD12 1 1
7 13281 1 1 105 LEU HD13 H 5.711 5.037 -8.045 1.00 . A A . 140 LEU HD13 1 1
7 13282 1 1 105 LEU HD21 H 6.379 7.540 -6.390 1.00 . A A . 140 LEU HD21 1 1
7 13283 1 1 105 LEU HD22 H 7.574 6.746 -5.346 1.00 . A A . 140 LEU HD22 1 1
7 13284 1 1 105 LEU HD23 H 7.531 6.375 -7.078 1.00 . A A . 140 LEU HD23 1 1
7 13285 1 1 105 LEU HG H 6.521 4.574 -5.732 1.00 . A A . 140 LEU HG 1 1
7 13286 1 1 105 LEU N N 3.422 5.102 -3.025 1.00 . A A . 140 LEU N 1 1
7 13287 1 1 105 LEU O O 4.703 2.383 -4.664 1.00 . A A . 140 LEU O 1 1
7 13288 1 1 106 THR C C 5.813 0.956 -2.307 1.00 . A A . 141 THR C 1 1
7 13289 1 1 106 THR CA C 6.618 2.227 -2.557 1.00 . A A . 141 THR CA 1 1
7 13290 1 1 106 THR CB C 7.459 2.588 -1.324 1.00 . A A . 141 THR CB 1 1
7 13291 1 1 106 THR CG2 C 8.554 1.555 -1.049 1.00 . A A . 141 THR CG2 1 1
7 13292 1 1 106 THR H H 5.876 4.218 -2.401 1.00 . A A . 141 THR H 1 1
7 13293 1 1 106 THR HA H 7.296 2.025 -3.388 1.00 . A A . 141 THR HA 1 1
7 13294 1 1 106 THR HB H 6.812 2.669 -0.449 1.00 . A A . 141 THR HB 1 1
7 13295 1 1 106 THR HG1 H 8.619 4.063 -0.778 1.00 . A A . 141 THR HG1 1 1
7 13296 1 1 106 THR HG21 H 8.105 0.590 -0.807 1.00 . A A . 141 THR HG21 1 1
7 13297 1 1 106 THR HG22 H 9.194 1.443 -1.925 1.00 . A A . 141 THR HG22 1 1
7 13298 1 1 106 THR HG23 H 9.158 1.874 -0.200 1.00 . A A . 141 THR HG23 1 1
7 13299 1 1 106 THR N N 5.753 3.361 -2.923 1.00 . A A . 141 THR N 1 1
7 13300 1 1 106 THR O O 6.194 -0.111 -2.781 1.00 . A A . 141 THR O 1 1
7 13301 1 1 106 THR OG1 O 8.085 3.834 -1.558 1.00 . A A . 141 THR OG1 1 1
7 13302 1 1 107 ILE C C 3.049 -0.603 -2.551 1.00 . A A . 142 ILE C 1 1
7 13303 1 1 107 ILE CA C 3.799 -0.079 -1.317 1.00 . A A . 142 ILE CA 1 1
7 13304 1 1 107 ILE CB C 2.880 0.287 -0.126 1.00 . A A . 142 ILE CB 1 1
7 13305 1 1 107 ILE CD1 C 1.906 -0.606 2.078 1.00 . A A . 142 ILE CD1 1 1
7 13306 1 1 107 ILE CG1 C 2.668 -0.936 0.790 1.00 . A A . 142 ILE CG1 1 1
7 13307 1 1 107 ILE CG2 C 1.547 0.926 -0.569 1.00 . A A . 142 ILE CG2 1 1
7 13308 1 1 107 ILE H H 4.439 1.977 -1.236 1.00 . A A . 142 ILE H 1 1
7 13309 1 1 107 ILE HA H 4.446 -0.900 -1.001 1.00 . A A . 142 ILE HA 1 1
7 13310 1 1 107 ILE HB H 3.413 1.026 0.471 1.00 . A A . 142 ILE HB 1 1
7 13311 1 1 107 ILE HD11 H 2.494 0.105 2.653 1.00 . A A . 142 ILE HD11 1 1
7 13312 1 1 107 ILE HD12 H 0.915 -0.191 1.874 1.00 . A A . 142 ILE HD12 1 1
7 13313 1 1 107 ILE HD13 H 1.791 -1.508 2.671 1.00 . A A . 142 ILE HD13 1 1
7 13314 1 1 107 ILE HG12 H 2.146 -1.716 0.248 1.00 . A A . 142 ILE HG12 1 1
7 13315 1 1 107 ILE HG13 H 3.640 -1.337 1.083 1.00 . A A . 142 ILE HG13 1 1
7 13316 1 1 107 ILE HG21 H 1.742 1.722 -1.281 1.00 . A A . 142 ILE HG21 1 1
7 13317 1 1 107 ILE HG22 H 0.903 0.179 -1.034 1.00 . A A . 142 ILE HG22 1 1
7 13318 1 1 107 ILE HG23 H 1.023 1.367 0.280 1.00 . A A . 142 ILE HG23 1 1
7 13319 1 1 107 ILE N N 4.668 1.067 -1.631 1.00 . A A . 142 ILE N 1 1
7 13320 1 1 107 ILE O O 2.836 -1.807 -2.675 1.00 . A A . 142 ILE O 1 1
7 13321 1 1 108 SER C C 2.954 -1.072 -5.632 1.00 . A A . 143 SER C 1 1
7 13322 1 1 108 SER CA C 2.067 -0.157 -4.771 1.00 . A A . 143 SER CA 1 1
7 13323 1 1 108 SER CB C 1.593 1.059 -5.586 1.00 . A A . 143 SER CB 1 1
7 13324 1 1 108 SER H H 2.956 1.235 -3.394 1.00 . A A . 143 SER H 1 1
7 13325 1 1 108 SER HA H 1.182 -0.739 -4.514 1.00 . A A . 143 SER HA 1 1
7 13326 1 1 108 SER HB2 H 0.851 0.719 -6.311 1.00 . A A . 143 SER HB2 1 1
7 13327 1 1 108 SER HB3 H 1.106 1.773 -4.920 1.00 . A A . 143 SER HB3 1 1
7 13328 1 1 108 SER HG H 3.351 1.964 -5.676 1.00 . A A . 143 SER HG 1 1
7 13329 1 1 108 SER N N 2.724 0.259 -3.520 1.00 . A A . 143 SER N 1 1
7 13330 1 1 108 SER O O 2.441 -1.902 -6.384 1.00 . A A . 143 SER O 1 1
7 13331 1 1 108 SER OG O 2.634 1.714 -6.296 1.00 . A A . 143 SER OG 1 1
7 13332 1 1 109 ASN C C 5.255 -3.298 -5.550 1.00 . A A . 144 ASN C 1 1
7 13333 1 1 109 ASN CA C 5.238 -1.873 -6.143 1.00 . A A . 144 ASN CA 1 1
7 13334 1 1 109 ASN CB C 6.640 -1.244 -6.115 1.00 . A A . 144 ASN CB 1 1
7 13335 1 1 109 ASN CG C 6.777 -0.055 -7.063 1.00 . A A . 144 ASN CG 1 1
7 13336 1 1 109 ASN H H 4.629 -0.337 -4.770 1.00 . A A . 144 ASN H 1 1
7 13337 1 1 109 ASN HA H 4.937 -1.969 -7.188 1.00 . A A . 144 ASN HA 1 1
7 13338 1 1 109 ASN HB2 H 6.897 -0.941 -5.102 1.00 . A A . 144 ASN HB2 1 1
7 13339 1 1 109 ASN HB3 H 7.370 -1.993 -6.424 1.00 . A A . 144 ASN HB3 1 1
7 13340 1 1 109 ASN HD21 H 6.557 1.936 -7.253 1.00 . A A . 144 ASN HD21 1 1
7 13341 1 1 109 ASN HD22 H 6.042 1.286 -5.715 1.00 . A A . 144 ASN HD22 1 1
7 13342 1 1 109 ASN N N 4.281 -0.993 -5.461 1.00 . A A . 144 ASN N 1 1
7 13343 1 1 109 ASN ND2 N 6.457 1.153 -6.629 1.00 . A A . 144 ASN ND2 1 1
7 13344 1 1 109 ASN O O 5.732 -4.228 -6.203 1.00 . A A . 144 ASN O 1 1
7 13345 1 1 109 ASN OD1 O 7.190 -0.201 -8.208 1.00 . A A . 144 ASN OD1 1 1
7 13346 1 1 110 GLU C C 3.135 -5.334 -3.926 1.00 . A A . 145 GLU C 1 1
7 13347 1 1 110 GLU CA C 4.549 -4.787 -3.684 1.00 . A A . 145 GLU CA 1 1
7 13348 1 1 110 GLU CB C 4.821 -4.673 -2.172 1.00 . A A . 145 GLU CB 1 1
7 13349 1 1 110 GLU CD C 6.478 -4.032 -0.362 1.00 . A A . 145 GLU CD 1 1
7 13350 1 1 110 GLU CG C 6.105 -3.902 -1.844 1.00 . A A . 145 GLU CG 1 1
7 13351 1 1 110 GLU H H 4.332 -2.673 -3.865 1.00 . A A . 145 GLU H 1 1
7 13352 1 1 110 GLU HA H 5.265 -5.497 -4.098 1.00 . A A . 145 GLU HA 1 1
7 13353 1 1 110 GLU HB2 H 3.984 -4.175 -1.680 1.00 . A A . 145 GLU HB2 1 1
7 13354 1 1 110 GLU HB3 H 4.907 -5.680 -1.770 1.00 . A A . 145 GLU HB3 1 1
7 13355 1 1 110 GLU HG2 H 6.920 -4.283 -2.462 1.00 . A A . 145 GLU HG2 1 1
7 13356 1 1 110 GLU HG3 H 5.949 -2.850 -2.089 1.00 . A A . 145 GLU HG3 1 1
7 13357 1 1 110 GLU N N 4.715 -3.484 -4.339 1.00 . A A . 145 GLU N 1 1
7 13358 1 1 110 GLU O O 2.950 -6.503 -4.276 1.00 . A A . 145 GLU O 1 1
7 13359 1 1 110 GLU OE1 O 6.146 -3.120 0.432 1.00 . A A . 145 GLU OE1 1 1
7 13360 1 1 110 GLU OE2 O 7.127 -5.038 0.013 1.00 . A A . 145 GLU OE2 1 1
7 13361 1 1 111 PHE C C 0.347 -5.177 -5.424 1.00 . A A . 146 PHE C 1 1
7 13362 1 1 111 PHE CA C 0.720 -4.828 -3.982 1.00 . A A . 146 PHE CA 1 1
7 13363 1 1 111 PHE CB C -0.161 -3.742 -3.371 1.00 . A A . 146 PHE CB 1 1
7 13364 1 1 111 PHE CD1 C 0.098 -3.175 -0.914 1.00 . A A . 146 PHE CD1 1 1
7 13365 1 1 111 PHE CD2 C -1.227 -5.108 -1.541 1.00 . A A . 146 PHE CD2 1 1
7 13366 1 1 111 PHE CE1 C -0.174 -3.434 0.440 1.00 . A A . 146 PHE CE1 1 1
7 13367 1 1 111 PHE CE2 C -1.479 -5.388 -0.191 1.00 . A A . 146 PHE CE2 1 1
7 13368 1 1 111 PHE CG C -0.434 -4.008 -1.908 1.00 . A A . 146 PHE CG 1 1
7 13369 1 1 111 PHE CZ C -0.956 -4.544 0.803 1.00 . A A . 146 PHE CZ 1 1
7 13370 1 1 111 PHE H H 2.333 -3.506 -3.564 1.00 . A A . 146 PHE H 1 1
7 13371 1 1 111 PHE HA H 0.550 -5.742 -3.419 1.00 . A A . 146 PHE HA 1 1
7 13372 1 1 111 PHE HB2 H 0.301 -2.761 -3.499 1.00 . A A . 146 PHE HB2 1 1
7 13373 1 1 111 PHE HB3 H -1.112 -3.722 -3.896 1.00 . A A . 146 PHE HB3 1 1
7 13374 1 1 111 PHE HD1 H 0.689 -2.319 -1.198 1.00 . A A . 146 PHE HD1 1 1
7 13375 1 1 111 PHE HD2 H -1.648 -5.738 -2.305 1.00 . A A . 146 PHE HD2 1 1
7 13376 1 1 111 PHE HE1 H 0.200 -2.770 1.203 1.00 . A A . 146 PHE HE1 1 1
7 13377 1 1 111 PHE HE2 H -2.075 -6.251 0.069 1.00 . A A . 146 PHE HE2 1 1
7 13378 1 1 111 PHE HZ H -1.161 -4.736 1.844 1.00 . A A . 146 PHE HZ 1 1
7 13379 1 1 111 PHE N N 2.125 -4.468 -3.807 1.00 . A A . 146 PHE N 1 1
7 13380 1 1 111 PHE O O -0.674 -5.822 -5.653 1.00 . A A . 146 PHE O 1 1
7 13381 1 1 112 ASP C C 1.065 -6.859 -7.826 1.00 . A A . 147 ASP C 1 1
7 13382 1 1 112 ASP CA C 1.182 -5.324 -7.753 1.00 . A A . 147 ASP CA 1 1
7 13383 1 1 112 ASP CB C 2.497 -4.899 -8.417 1.00 . A A . 147 ASP CB 1 1
7 13384 1 1 112 ASP CG C 2.432 -4.969 -9.953 1.00 . A A . 147 ASP CG 1 1
7 13385 1 1 112 ASP H H 1.986 -4.238 -6.112 1.00 . A A . 147 ASP H 1 1
7 13386 1 1 112 ASP HA H 0.337 -4.857 -8.259 1.00 . A A . 147 ASP HA 1 1
7 13387 1 1 112 ASP HB2 H 2.744 -3.892 -8.092 1.00 . A A . 147 ASP HB2 1 1
7 13388 1 1 112 ASP HB3 H 3.296 -5.548 -8.051 1.00 . A A . 147 ASP HB3 1 1
7 13389 1 1 112 ASP N N 1.221 -4.846 -6.374 1.00 . A A . 147 ASP N 1 1
7 13390 1 1 112 ASP O O 0.416 -7.397 -8.726 1.00 . A A . 147 ASP O 1 1
7 13391 1 1 112 ASP OD1 O 3.270 -5.681 -10.555 1.00 . A A . 147 ASP OD1 1 1
7 13392 1 1 112 ASP OD2 O 1.546 -4.315 -10.552 1.00 . A A . 147 ASP OD2 1 1
7 13393 1 1 113 LEU C C 1.066 -9.554 -5.463 1.00 . A A . 148 LEU C 1 1
7 13394 1 1 113 LEU CA C 1.760 -8.992 -6.721 1.00 . A A . 148 LEU CA 1 1
7 13395 1 1 113 LEU CB C 3.249 -9.388 -6.754 1.00 . A A . 148 LEU CB 1 1
7 13396 1 1 113 LEU CD1 C 5.471 -9.446 -7.922 1.00 . A A . 148 LEU CD1 1 1
7 13397 1 1 113 LEU CD2 C 3.389 -9.758 -9.287 1.00 . A A . 148 LEU CD2 1 1
7 13398 1 1 113 LEU CG C 3.995 -9.049 -8.064 1.00 . A A . 148 LEU CG 1 1
7 13399 1 1 113 LEU H H 2.188 -6.974 -6.172 1.00 . A A . 148 LEU H 1 1
7 13400 1 1 113 LEU HA H 1.253 -9.450 -7.569 1.00 . A A . 148 LEU HA 1 1
7 13401 1 1 113 LEU HB2 H 3.753 -8.875 -5.932 1.00 . A A . 148 LEU HB2 1 1
7 13402 1 1 113 LEU HB3 H 3.327 -10.463 -6.580 1.00 . A A . 148 LEU HB3 1 1
7 13403 1 1 113 LEU HD11 H 5.916 -8.920 -7.078 1.00 . A A . 148 LEU HD11 1 1
7 13404 1 1 113 LEU HD12 H 5.559 -10.521 -7.761 1.00 . A A . 148 LEU HD12 1 1
7 13405 1 1 113 LEU HD13 H 6.016 -9.175 -8.828 1.00 . A A . 148 LEU HD13 1 1
7 13406 1 1 113 LEU HD21 H 3.359 -10.835 -9.121 1.00 . A A . 148 LEU HD21 1 1
7 13407 1 1 113 LEU HD22 H 2.380 -9.392 -9.474 1.00 . A A . 148 LEU HD22 1 1
7 13408 1 1 113 LEU HD23 H 3.994 -9.549 -10.170 1.00 . A A . 148 LEU HD23 1 1
7 13409 1 1 113 LEU HG H 3.955 -7.974 -8.234 1.00 . A A . 148 LEU HG 1 1
7 13410 1 1 113 LEU N N 1.673 -7.536 -6.842 1.00 . A A . 148 LEU N 1 1
7 13411 1 1 113 LEU O O 0.580 -10.684 -5.507 1.00 . A A . 148 LEU O 1 1
7 13412 1 1 114 ILE C C -1.218 -9.225 -3.287 1.00 . A A . 149 ILE C 1 1
7 13413 1 1 114 ILE CA C 0.304 -9.235 -3.113 1.00 . A A . 149 ILE CA 1 1
7 13414 1 1 114 ILE CB C 0.719 -8.371 -1.894 1.00 . A A . 149 ILE CB 1 1
7 13415 1 1 114 ILE CD1 C 2.742 -7.365 -0.708 1.00 . A A . 149 ILE CD1 1 1
7 13416 1 1 114 ILE CG1 C 2.232 -8.469 -1.639 1.00 . A A . 149 ILE CG1 1 1
7 13417 1 1 114 ILE CG2 C -0.069 -8.744 -0.624 1.00 . A A . 149 ILE CG2 1 1
7 13418 1 1 114 ILE H H 1.498 -7.919 -4.363 1.00 . A A . 149 ILE H 1 1
7 13419 1 1 114 ILE HA H 0.582 -10.269 -2.899 1.00 . A A . 149 ILE HA 1 1
7 13420 1 1 114 ILE HB H 0.487 -7.334 -2.115 1.00 . A A . 149 ILE HB 1 1
7 13421 1 1 114 ILE HD11 H 2.420 -6.394 -1.089 1.00 . A A . 149 ILE HD11 1 1
7 13422 1 1 114 ILE HD12 H 2.354 -7.509 0.298 1.00 . A A . 149 ILE HD12 1 1
7 13423 1 1 114 ILE HD13 H 3.828 -7.405 -0.667 1.00 . A A . 149 ILE HD13 1 1
7 13424 1 1 114 ILE HG12 H 2.481 -9.447 -1.225 1.00 . A A . 149 ILE HG12 1 1
7 13425 1 1 114 ILE HG13 H 2.746 -8.358 -2.587 1.00 . A A . 149 ILE HG13 1 1
7 13426 1 1 114 ILE HG21 H -1.136 -8.588 -0.779 1.00 . A A . 149 ILE HG21 1 1
7 13427 1 1 114 ILE HG22 H 0.112 -9.786 -0.359 1.00 . A A . 149 ILE HG22 1 1
7 13428 1 1 114 ILE HG23 H 0.222 -8.100 0.205 1.00 . A A . 149 ILE HG23 1 1
7 13429 1 1 114 ILE N N 0.983 -8.795 -4.359 1.00 . A A . 149 ILE N 1 1
7 13430 1 1 114 ILE O O -1.871 -10.258 -3.155 1.00 . A A . 149 ILE O 1 1
7 13431 1 1 115 SER C C -3.641 -6.682 -4.602 1.00 . A A . 150 SER C 1 1
7 13432 1 1 115 SER CA C -3.236 -7.871 -3.721 1.00 . A A . 150 SER CA 1 1
7 13433 1 1 115 SER CB C -3.903 -7.717 -2.349 1.00 . A A . 150 SER CB 1 1
7 13434 1 1 115 SER H H -1.166 -7.253 -3.643 1.00 . A A . 150 SER H 1 1
7 13435 1 1 115 SER HA H -3.654 -8.773 -4.170 1.00 . A A . 150 SER HA 1 1
7 13436 1 1 115 SER HB2 H -3.580 -8.524 -1.692 1.00 . A A . 150 SER HB2 1 1
7 13437 1 1 115 SER HB3 H -3.621 -6.757 -1.907 1.00 . A A . 150 SER HB3 1 1
7 13438 1 1 115 SER HG H -5.721 -7.996 -1.656 1.00 . A A . 150 SER HG 1 1
7 13439 1 1 115 SER N N -1.781 -8.054 -3.582 1.00 . A A . 150 SER N 1 1
7 13440 1 1 115 SER O O -3.423 -5.513 -4.257 1.00 . A A . 150 SER O 1 1
7 13441 1 1 115 SER OG O -5.314 -7.772 -2.515 1.00 . A A . 150 SER OG 1 1
7 13442 1 1 116 ARG C C -6.014 -5.123 -5.905 1.00 . A A . 151 ARG C 1 1
7 13443 1 1 116 ARG CA C -4.921 -5.963 -6.590 1.00 . A A . 151 ARG CA 1 1
7 13444 1 1 116 ARG CB C -5.466 -6.612 -7.877 1.00 . A A . 151 ARG CB 1 1
7 13445 1 1 116 ARG CD C -3.107 -6.864 -8.968 1.00 . A A . 151 ARG CD 1 1
7 13446 1 1 116 ARG CG C -4.467 -7.504 -8.643 1.00 . A A . 151 ARG CG 1 1
7 13447 1 1 116 ARG CZ C -2.234 -5.048 -10.438 1.00 . A A . 151 ARG CZ 1 1
7 13448 1 1 116 ARG H H -4.509 -7.951 -5.924 1.00 . A A . 151 ARG H 1 1
7 13449 1 1 116 ARG HA H -4.125 -5.273 -6.872 1.00 . A A . 151 ARG HA 1 1
7 13450 1 1 116 ARG HB2 H -6.335 -7.222 -7.625 1.00 . A A . 151 ARG HB2 1 1
7 13451 1 1 116 ARG HB3 H -5.806 -5.819 -8.546 1.00 . A A . 151 ARG HB3 1 1
7 13452 1 1 116 ARG HD2 H -2.595 -6.599 -8.042 1.00 . A A . 151 ARG HD2 1 1
7 13453 1 1 116 ARG HD3 H -2.502 -7.614 -9.481 1.00 . A A . 151 ARG HD3 1 1
7 13454 1 1 116 ARG HE H -4.162 -5.294 -9.955 1.00 . A A . 151 ARG HE 1 1
7 13455 1 1 116 ARG HG2 H -4.281 -8.404 -8.056 1.00 . A A . 151 ARG HG2 1 1
7 13456 1 1 116 ARG HG3 H -4.934 -7.818 -9.577 1.00 . A A . 151 ARG HG3 1 1
7 13457 1 1 116 ARG HH11 H -0.787 -6.337 -9.851 1.00 . A A . 151 ARG HH11 1 1
7 13458 1 1 116 ARG HH12 H -0.221 -4.957 -10.743 1.00 . A A . 151 ARG HH12 1 1
7 13459 1 1 116 ARG HH21 H -3.386 -3.576 -11.218 1.00 . A A . 151 ARG HH21 1 1
7 13460 1 1 116 ARG HH22 H -1.691 -3.486 -11.591 1.00 . A A . 151 ARG HH22 1 1
7 13461 1 1 116 ARG N N -4.344 -6.978 -5.703 1.00 . A A . 151 ARG N 1 1
7 13462 1 1 116 ARG NE N -3.235 -5.671 -9.828 1.00 . A A . 151 ARG NE 1 1
7 13463 1 1 116 ARG NH1 N -1.001 -5.497 -10.373 1.00 . A A . 151 ARG NH1 1 1
7 13464 1 1 116 ARG NH2 N -2.455 -3.950 -11.125 1.00 . A A . 151 ARG NH2 1 1
7 13465 1 1 116 ARG O O -6.262 -4.001 -6.342 1.00 . A A . 151 ARG O 1 1
7 13466 1 1 117 LEU C C -7.003 -3.520 -3.480 1.00 . A A . 152 LEU C 1 1
7 13467 1 1 117 LEU CA C -7.605 -4.819 -4.025 1.00 . A A . 152 LEU CA 1 1
7 13468 1 1 117 LEU CB C -8.155 -5.660 -2.857 1.00 . A A . 152 LEU CB 1 1
7 13469 1 1 117 LEU CD1 C -9.391 -7.633 -1.949 1.00 . A A . 152 LEU CD1 1 1
7 13470 1 1 117 LEU CD2 C -10.206 -6.572 -4.074 1.00 . A A . 152 LEU CD2 1 1
7 13471 1 1 117 LEU CG C -8.963 -6.915 -3.237 1.00 . A A . 152 LEU CG 1 1
7 13472 1 1 117 LEU H H -6.345 -6.503 -4.456 1.00 . A A . 152 LEU H 1 1
7 13473 1 1 117 LEU HA H -8.430 -4.524 -4.676 1.00 . A A . 152 LEU HA 1 1
7 13474 1 1 117 LEU HB2 H -7.316 -5.965 -2.234 1.00 . A A . 152 LEU HB2 1 1
7 13475 1 1 117 LEU HB3 H -8.793 -5.020 -2.246 1.00 . A A . 152 LEU HB3 1 1
7 13476 1 1 117 LEU HD11 H -8.510 -7.898 -1.361 1.00 . A A . 152 LEU HD11 1 1
7 13477 1 1 117 LEU HD12 H -10.034 -6.986 -1.350 1.00 . A A . 152 LEU HD12 1 1
7 13478 1 1 117 LEU HD13 H -9.933 -8.547 -2.195 1.00 . A A . 152 LEU HD13 1 1
7 13479 1 1 117 LEU HD21 H -10.823 -5.843 -3.548 1.00 . A A . 152 LEU HD21 1 1
7 13480 1 1 117 LEU HD22 H -9.909 -6.164 -5.040 1.00 . A A . 152 LEU HD22 1 1
7 13481 1 1 117 LEU HD23 H -10.792 -7.475 -4.252 1.00 . A A . 152 LEU HD23 1 1
7 13482 1 1 117 LEU HG H -8.329 -7.591 -3.813 1.00 . A A . 152 LEU HG 1 1
7 13483 1 1 117 LEU N N -6.620 -5.591 -4.801 1.00 . A A . 152 LEU N 1 1
7 13484 1 1 117 LEU O O -7.647 -2.477 -3.549 1.00 . A A . 152 LEU O 1 1
7 13485 1 1 118 LEU C C -4.810 -1.360 -3.636 1.00 . A A . 153 LEU C 1 1
7 13486 1 1 118 LEU CA C -5.076 -2.358 -2.499 1.00 . A A . 153 LEU CA 1 1
7 13487 1 1 118 LEU CB C -3.798 -2.791 -1.763 1.00 . A A . 153 LEU CB 1 1
7 13488 1 1 118 LEU CD1 C -2.117 -0.894 -1.907 1.00 . A A . 153 LEU CD1 1 1
7 13489 1 1 118 LEU CD2 C -3.946 -0.730 -0.197 1.00 . A A . 153 LEU CD2 1 1
7 13490 1 1 118 LEU CG C -3.043 -1.691 -0.986 1.00 . A A . 153 LEU CG 1 1
7 13491 1 1 118 LEU H H -5.256 -4.435 -2.985 1.00 . A A . 153 LEU H 1 1
7 13492 1 1 118 LEU HA H -5.745 -1.890 -1.775 1.00 . A A . 153 LEU HA 1 1
7 13493 1 1 118 LEU HB2 H -4.058 -3.565 -1.046 1.00 . A A . 153 LEU HB2 1 1
7 13494 1 1 118 LEU HB3 H -3.121 -3.259 -2.478 1.00 . A A . 153 LEU HB3 1 1
7 13495 1 1 118 LEU HD11 H -1.560 -1.571 -2.549 1.00 . A A . 153 LEU HD11 1 1
7 13496 1 1 118 LEU HD12 H -2.694 -0.225 -2.536 1.00 . A A . 153 LEU HD12 1 1
7 13497 1 1 118 LEU HD13 H -1.420 -0.312 -1.307 1.00 . A A . 153 LEU HD13 1 1
7 13498 1 1 118 LEU HD21 H -4.500 -0.079 -0.871 1.00 . A A . 153 LEU HD21 1 1
7 13499 1 1 118 LEU HD22 H -4.650 -1.295 0.407 1.00 . A A . 153 LEU HD22 1 1
7 13500 1 1 118 LEU HD23 H -3.328 -0.115 0.461 1.00 . A A . 153 LEU HD23 1 1
7 13501 1 1 118 LEU HG H -2.417 -2.198 -0.257 1.00 . A A . 153 LEU HG 1 1
7 13502 1 1 118 LEU N N -5.751 -3.553 -3.008 1.00 . A A . 153 LEU N 1 1
7 13503 1 1 118 LEU O O -5.082 -0.169 -3.492 1.00 . A A . 153 LEU O 1 1
7 13504 1 1 119 VAL C C -5.474 -0.359 -6.425 1.00 . A A . 154 VAL C 1 1
7 13505 1 1 119 VAL CA C -4.157 -1.024 -6.008 1.00 . A A . 154 VAL CA 1 1
7 13506 1 1 119 VAL CB C -3.596 -1.836 -7.201 1.00 . A A . 154 VAL CB 1 1
7 13507 1 1 119 VAL CG1 C -3.213 -0.918 -8.375 1.00 . A A . 154 VAL CG1 1 1
7 13508 1 1 119 VAL CG2 C -2.365 -2.657 -6.795 1.00 . A A . 154 VAL CG2 1 1
7 13509 1 1 119 VAL H H -4.147 -2.839 -4.824 1.00 . A A . 154 VAL H 1 1
7 13510 1 1 119 VAL HA H -3.438 -0.243 -5.755 1.00 . A A . 154 VAL HA 1 1
7 13511 1 1 119 VAL HB H -4.357 -2.532 -7.548 1.00 . A A . 154 VAL HB 1 1
7 13512 1 1 119 VAL HG11 H -4.094 -0.403 -8.758 1.00 . A A . 154 VAL HG11 1 1
7 13513 1 1 119 VAL HG12 H -2.478 -0.180 -8.050 1.00 . A A . 154 VAL HG12 1 1
7 13514 1 1 119 VAL HG13 H -2.789 -1.510 -9.187 1.00 . A A . 154 VAL HG13 1 1
7 13515 1 1 119 VAL HG21 H -1.602 -1.999 -6.382 1.00 . A A . 154 VAL HG21 1 1
7 13516 1 1 119 VAL HG22 H -2.648 -3.400 -6.052 1.00 . A A . 154 VAL HG22 1 1
7 13517 1 1 119 VAL HG23 H -1.969 -3.178 -7.666 1.00 . A A . 154 VAL HG23 1 1
7 13518 1 1 119 VAL N N -4.355 -1.846 -4.795 1.00 . A A . 154 VAL N 1 1
7 13519 1 1 119 VAL O O -5.497 0.839 -6.703 1.00 . A A . 154 VAL O 1 1
7 13520 1 1 120 ARG C C -8.408 0.429 -5.613 1.00 . A A . 155 ARG C 1 1
7 13521 1 1 120 ARG CA C -7.911 -0.551 -6.678 1.00 . A A . 155 ARG CA 1 1
7 13522 1 1 120 ARG CB C -8.954 -1.661 -6.845 1.00 . A A . 155 ARG CB 1 1
7 13523 1 1 120 ARG CD C -9.891 -3.509 -8.181 1.00 . A A . 155 ARG CD 1 1
7 13524 1 1 120 ARG CG C -8.763 -2.480 -8.125 1.00 . A A . 155 ARG CG 1 1
7 13525 1 1 120 ARG CZ C -10.023 -4.296 -10.562 1.00 . A A . 155 ARG CZ 1 1
7 13526 1 1 120 ARG H H -6.510 -2.091 -6.167 1.00 . A A . 155 ARG H 1 1
7 13527 1 1 120 ARG HA H -7.821 -0.014 -7.622 1.00 . A A . 155 ARG HA 1 1
7 13528 1 1 120 ARG HB2 H -8.924 -2.319 -5.975 1.00 . A A . 155 ARG HB2 1 1
7 13529 1 1 120 ARG HB3 H -9.942 -1.200 -6.889 1.00 . A A . 155 ARG HB3 1 1
7 13530 1 1 120 ARG HD2 H -9.910 -4.041 -7.228 1.00 . A A . 155 ARG HD2 1 1
7 13531 1 1 120 ARG HD3 H -10.840 -2.982 -8.287 1.00 . A A . 155 ARG HD3 1 1
7 13532 1 1 120 ARG HE H -9.342 -5.375 -9.024 1.00 . A A . 155 ARG HE 1 1
7 13533 1 1 120 ARG HG2 H -8.812 -1.825 -8.995 1.00 . A A . 155 ARG HG2 1 1
7 13534 1 1 120 ARG HG3 H -7.800 -2.987 -8.112 1.00 . A A . 155 ARG HG3 1 1
7 13535 1 1 120 ARG HH11 H -9.468 -6.168 -11.099 1.00 . A A . 155 ARG HH11 1 1
7 13536 1 1 120 ARG HH12 H -10.065 -5.169 -12.388 1.00 . A A . 155 ARG HH12 1 1
7 13537 1 1 120 ARG HH21 H -10.653 -2.368 -10.423 1.00 . A A . 155 ARG HH21 1 1
7 13538 1 1 120 ARG HH22 H -10.727 -3.073 -12.009 1.00 . A A . 155 ARG HH22 1 1
7 13539 1 1 120 ARG N N -6.588 -1.102 -6.382 1.00 . A A . 155 ARG N 1 1
7 13540 1 1 120 ARG NE N -9.714 -4.472 -9.282 1.00 . A A . 155 ARG NE 1 1
7 13541 1 1 120 ARG NH1 N -9.836 -5.282 -11.413 1.00 . A A . 155 ARG NH1 1 1
7 13542 1 1 120 ARG NH2 N -10.513 -3.166 -11.030 1.00 . A A . 155 ARG NH2 1 1
7 13543 1 1 120 ARG O O -9.163 1.336 -5.951 1.00 . A A . 155 ARG O 1 1
7 13544 1 1 121 ALA C C -7.751 2.664 -3.560 1.00 . A A . 156 ALA C 1 1
7 13545 1 1 121 ALA CA C -8.339 1.268 -3.304 1.00 . A A . 156 ALA CA 1 1
7 13546 1 1 121 ALA CB C -7.907 0.727 -1.936 1.00 . A A . 156 ALA CB 1 1
7 13547 1 1 121 ALA H H -7.376 -0.473 -4.134 1.00 . A A . 156 ALA H 1 1
7 13548 1 1 121 ALA HA H -9.425 1.374 -3.304 1.00 . A A . 156 ALA HA 1 1
7 13549 1 1 121 ALA HB1 H -8.246 -0.302 -1.806 1.00 . A A . 156 ALA HB1 1 1
7 13550 1 1 121 ALA HB2 H -6.822 0.768 -1.824 1.00 . A A . 156 ALA HB2 1 1
7 13551 1 1 121 ALA HB3 H -8.354 1.348 -1.160 1.00 . A A . 156 ALA HB3 1 1
7 13552 1 1 121 ALA N N -7.967 0.320 -4.359 1.00 . A A . 156 ALA N 1 1
7 13553 1 1 121 ALA O O -8.437 3.669 -3.376 1.00 . A A . 156 ALA O 1 1
7 13554 1 1 122 GLN C C -6.105 4.540 -5.735 1.00 . A A . 157 GLN C 1 1
7 13555 1 1 122 GLN CA C -5.814 3.986 -4.326 1.00 . A A . 157 GLN CA 1 1
7 13556 1 1 122 GLN CB C -4.306 3.838 -4.060 1.00 . A A . 157 GLN CB 1 1
7 13557 1 1 122 GLN CD C -2.096 2.756 -4.656 1.00 . A A . 157 GLN CD 1 1
7 13558 1 1 122 GLN CG C -3.598 2.791 -4.934 1.00 . A A . 157 GLN CG 1 1
7 13559 1 1 122 GLN H H -5.982 1.855 -4.091 1.00 . A A . 157 GLN H 1 1
7 13560 1 1 122 GLN HA H -6.178 4.741 -3.628 1.00 . A A . 157 GLN HA 1 1
7 13561 1 1 122 GLN HB2 H -3.833 4.808 -4.219 1.00 . A A . 157 GLN HB2 1 1
7 13562 1 1 122 GLN HB3 H -4.166 3.565 -3.014 1.00 . A A . 157 GLN HB3 1 1
7 13563 1 1 122 GLN HE21 H -0.589 1.692 -3.908 1.00 . A A . 157 GLN HE21 1 1
7 13564 1 1 122 GLN HE22 H -2.142 0.861 -3.951 1.00 . A A . 157 GLN HE22 1 1
7 13565 1 1 122 GLN HG2 H -4.035 1.811 -4.736 1.00 . A A . 157 GLN HG2 1 1
7 13566 1 1 122 GLN HG3 H -3.741 3.025 -5.990 1.00 . A A . 157 GLN HG3 1 1
7 13567 1 1 122 GLN N N -6.500 2.724 -4.031 1.00 . A A . 157 GLN N 1 1
7 13568 1 1 122 GLN NE2 N -1.564 1.663 -4.151 1.00 . A A . 157 GLN NE2 1 1
7 13569 1 1 122 GLN O O -6.104 5.758 -5.914 1.00 . A A . 157 GLN O 1 1
7 13570 1 1 122 GLN OE1 O -1.371 3.715 -4.879 1.00 . A A . 157 GLN OE1 1 1
7 13571 1 1 123 GLN C C -8.154 4.266 -8.406 1.00 . A A . 158 GLN C 1 1
7 13572 1 1 123 GLN CA C -6.651 4.096 -8.114 1.00 . A A . 158 GLN CA 1 1
7 13573 1 1 123 GLN CB C -6.007 3.063 -9.060 1.00 . A A . 158 GLN CB 1 1
7 13574 1 1 123 GLN CD C -5.419 4.756 -10.914 1.00 . A A . 158 GLN CD 1 1
7 13575 1 1 123 GLN CG C -6.083 3.421 -10.556 1.00 . A A . 158 GLN CG 1 1
7 13576 1 1 123 GLN H H -6.288 2.689 -6.542 1.00 . A A . 158 GLN H 1 1
7 13577 1 1 123 GLN HA H -6.181 5.066 -8.292 1.00 . A A . 158 GLN HA 1 1
7 13578 1 1 123 GLN HB2 H -4.956 2.945 -8.789 1.00 . A A . 158 GLN HB2 1 1
7 13579 1 1 123 GLN HB3 H -6.496 2.098 -8.917 1.00 . A A . 158 GLN HB3 1 1
7 13580 1 1 123 GLN HE21 H -5.545 6.406 -12.045 1.00 . A A . 158 GLN HE21 1 1
7 13581 1 1 123 GLN HE22 H -6.853 5.254 -12.256 1.00 . A A . 158 GLN HE22 1 1
7 13582 1 1 123 GLN HG2 H -5.596 2.635 -11.131 1.00 . A A . 158 GLN HG2 1 1
7 13583 1 1 123 GLN HG3 H -7.129 3.442 -10.865 1.00 . A A . 158 GLN HG3 1 1
7 13584 1 1 123 GLN N N -6.384 3.682 -6.726 1.00 . A A . 158 GLN N 1 1
7 13585 1 1 123 GLN NE2 N -5.987 5.528 -11.819 1.00 . A A . 158 GLN NE2 1 1
7 13586 1 1 123 GLN O O -8.530 5.099 -9.230 1.00 . A A . 158 GLN O 1 1
7 13587 1 1 123 GLN OE1 O -4.381 5.136 -10.383 1.00 . A A . 158 GLN OE1 1 1
7 13588 1 1 124 GLN C C -11.017 3.179 -9.234 1.00 . A A . 159 GLN C 1 1
7 13589 1 1 124 GLN CA C -10.477 3.489 -7.824 1.00 . A A . 159 GLN CA 1 1
7 13590 1 1 124 GLN CB C -11.068 4.741 -7.145 1.00 . A A . 159 GLN CB 1 1
7 13591 1 1 124 GLN CD C -11.489 5.752 -4.834 1.00 . A A . 159 GLN CD 1 1
7 13592 1 1 124 GLN CG C -10.604 4.833 -5.678 1.00 . A A . 159 GLN CG 1 1
7 13593 1 1 124 GLN H H -8.624 2.842 -7.053 1.00 . A A . 159 GLN H 1 1
7 13594 1 1 124 GLN HA H -10.824 2.639 -7.235 1.00 . A A . 159 GLN HA 1 1
7 13595 1 1 124 GLN HB2 H -10.776 5.643 -7.684 1.00 . A A . 159 GLN HB2 1 1
7 13596 1 1 124 GLN HB3 H -12.157 4.663 -7.161 1.00 . A A . 159 GLN HB3 1 1
7 13597 1 1 124 GLN HE21 H -12.715 5.818 -3.239 1.00 . A A . 159 GLN HE21 1 1
7 13598 1 1 124 GLN HE22 H -11.991 4.251 -3.578 1.00 . A A . 159 GLN HE22 1 1
7 13599 1 1 124 GLN HG2 H -10.625 3.836 -5.236 1.00 . A A . 159 GLN HG2 1 1
7 13600 1 1 124 GLN HG3 H -9.577 5.196 -5.635 1.00 . A A . 159 GLN HG3 1 1
7 13601 1 1 124 GLN N N -9.008 3.486 -7.733 1.00 . A A . 159 GLN N 1 1
7 13602 1 1 124 GLN NE2 N -12.114 5.232 -3.797 1.00 . A A . 159 GLN NE2 1 1
7 13603 1 1 124 GLN O O -12.097 3.634 -9.618 1.00 . A A . 159 GLN O 1 1
7 13604 1 1 124 GLN OE1 O -11.643 6.940 -5.095 1.00 . A A . 159 GLN OE1 1 1
7 13605 1 1 125 ASN C C -11.590 0.537 -11.030 1.00 . A A . 160 ASN C 1 1
7 13606 1 1 125 ASN CA C -10.733 1.796 -11.269 1.00 . A A . 160 ASN CA 1 1
7 13607 1 1 125 ASN CB C -9.516 1.491 -12.158 1.00 . A A . 160 ASN CB 1 1
7 13608 1 1 125 ASN CG C -9.903 0.910 -13.519 1.00 . A A . 160 ASN CG 1 1
7 13609 1 1 125 ASN H H -9.400 2.038 -9.630 1.00 . A A . 160 ASN H 1 1
7 13610 1 1 125 ASN HA H -11.344 2.539 -11.786 1.00 . A A . 160 ASN HA 1 1
7 13611 1 1 125 ASN HB2 H -8.951 2.409 -12.328 1.00 . A A . 160 ASN HB2 1 1
7 13612 1 1 125 ASN HB3 H -8.865 0.784 -11.641 1.00 . A A . 160 ASN HB3 1 1
7 13613 1 1 125 ASN HD21 H -9.269 -0.257 -15.032 1.00 . A A . 160 ASN HD21 1 1
7 13614 1 1 125 ASN HD22 H -8.128 -0.052 -13.714 1.00 . A A . 160 ASN HD22 1 1
7 13615 1 1 125 ASN N N -10.279 2.368 -10.001 1.00 . A A . 160 ASN N 1 1
7 13616 1 1 125 ASN ND2 N -9.028 0.131 -14.131 1.00 . A A . 160 ASN ND2 1 1
7 13617 1 1 125 ASN O O -11.150 -0.416 -10.377 1.00 . A A . 160 ASN O 1 1
7 13618 1 1 125 ASN OD1 O -10.993 1.131 -14.037 1.00 . A A . 160 ASN OD1 1 1
7 13619 1 1 126 TRP C C -14.574 -0.868 -12.749 1.00 . A A . 161 TRP C 1 1
7 13620 1 1 126 TRP CA C -13.812 -0.531 -11.446 1.00 . A A . 161 TRP CA 1 1
7 13621 1 1 126 TRP CB C -14.775 -0.094 -10.335 1.00 . A A . 161 TRP CB 1 1
7 13622 1 1 126 TRP CD1 C -13.903 1.136 -8.292 1.00 . A A . 161 TRP CD1 1 1
7 13623 1 1 126 TRP CD2 C -13.732 -1.093 -8.093 1.00 . A A . 161 TRP CD2 1 1
7 13624 1 1 126 TRP CE2 C -13.193 -0.524 -6.899 1.00 . A A . 161 TRP CE2 1 1
7 13625 1 1 126 TRP CE3 C -13.739 -2.504 -8.186 1.00 . A A . 161 TRP CE3 1 1
7 13626 1 1 126 TRP CG C -14.170 -0.005 -8.966 1.00 . A A . 161 TRP CG 1 1
7 13627 1 1 126 TRP CH2 C -12.706 -2.712 -5.982 1.00 . A A . 161 TRP CH2 1 1
7 13628 1 1 126 TRP CZ2 C -12.682 -1.311 -5.858 1.00 . A A . 161 TRP CZ2 1 1
7 13629 1 1 126 TRP CZ3 C -13.237 -3.303 -7.141 1.00 . A A . 161 TRP CZ3 1 1
7 13630 1 1 126 TRP H H -13.078 1.365 -12.089 1.00 . A A . 161 TRP H 1 1
7 13631 1 1 126 TRP HA H -13.325 -1.455 -11.132 1.00 . A A . 161 TRP HA 1 1
7 13632 1 1 126 TRP HB2 H -15.213 0.870 -10.598 1.00 . A A . 161 TRP HB2 1 1
7 13633 1 1 126 TRP HB3 H -15.591 -0.814 -10.298 1.00 . A A . 161 TRP HB3 1 1
7 13634 1 1 126 TRP HD1 H -14.107 2.135 -8.662 1.00 . A A . 161 TRP HD1 1 1
7 13635 1 1 126 TRP HE1 H -13.069 1.540 -6.390 1.00 . A A . 161 TRP HE1 1 1
7 13636 1 1 126 TRP HE3 H -14.144 -2.970 -9.073 1.00 . A A . 161 TRP HE3 1 1
7 13637 1 1 126 TRP HH2 H -12.322 -3.337 -5.186 1.00 . A A . 161 TRP HH2 1 1
7 13638 1 1 126 TRP HZ2 H -12.284 -0.838 -4.973 1.00 . A A . 161 TRP HZ2 1 1
7 13639 1 1 126 TRP HZ3 H -13.260 -4.380 -7.232 1.00 . A A . 161 TRP HZ3 1 1
7 13640 1 1 126 TRP N N -12.798 0.525 -11.602 1.00 . A A . 161 TRP N 1 1
7 13641 1 1 126 TRP NE1 N -13.328 0.838 -7.072 1.00 . A A . 161 TRP NE1 1 1
7 13642 1 1 126 TRP O O -15.467 -1.718 -12.746 1.00 . A A . 161 TRP O 1 1
7 13643 1 1 127 GLY C C -15.934 0.768 -15.342 1.00 . A A . 162 GLY C 1 1
7 13644 1 1 127 GLY CA C -14.871 -0.317 -15.169 1.00 . A A . 162 GLY CA 1 1
7 13645 1 1 127 GLY H H -13.463 0.451 -13.769 1.00 . A A . 162 GLY H 1 1
7 13646 1 1 127 GLY HA2 H -14.121 -0.197 -15.952 1.00 . A A . 162 GLY HA2 1 1
7 13647 1 1 127 GLY HA3 H -15.355 -1.288 -15.286 1.00 . A A . 162 GLY HA3 1 1
7 13648 1 1 127 GLY N N -14.219 -0.211 -13.858 1.00 . A A . 162 GLY N 1 1
7 13649 1 1 127 GLY O O -16.997 0.707 -14.721 1.00 . A A . 162 GLY O 1 1
7 13650 1 1 128 THR C C -16.029 3.645 -17.783 1.00 . A A . 163 THR C 1 1
7 13651 1 1 128 THR CA C -16.472 2.940 -16.492 1.00 . A A . 163 THR CA 1 1
7 13652 1 1 128 THR CB C -16.525 3.893 -15.284 1.00 . A A . 163 THR CB 1 1
7 13653 1 1 128 THR CG2 C -15.183 4.523 -14.897 1.00 . A A . 163 THR CG2 1 1
7 13654 1 1 128 THR H H -14.733 1.716 -16.643 1.00 . A A . 163 THR H 1 1
7 13655 1 1 128 THR HA H -17.493 2.596 -16.662 1.00 . A A . 163 THR HA 1 1
7 13656 1 1 128 THR HB H -16.886 3.330 -14.423 1.00 . A A . 163 THR HB 1 1
7 13657 1 1 128 THR HG1 H -17.573 5.429 -14.707 1.00 . A A . 163 THR HG1 1 1
7 13658 1 1 128 THR HG21 H -14.445 3.742 -14.715 1.00 . A A . 163 THR HG21 1 1
7 13659 1 1 128 THR HG22 H -14.825 5.179 -15.690 1.00 . A A . 163 THR HG22 1 1
7 13660 1 1 128 THR HG23 H -15.301 5.103 -13.983 1.00 . A A . 163 THR HG23 1 1
7 13661 1 1 128 THR N N -15.640 1.753 -16.198 1.00 . A A . 163 THR N 1 1
7 13662 1 1 128 THR O O -14.804 3.776 -18.016 1.00 . A A . 163 THR O 1 1
7 13663 1 1 128 THR OXT O -16.904 3.988 -18.611 1.00 . A A . 163 THR OXT 1 1
7 13664 1 1 128 THR OG1 O -17.453 4.928 -15.535 1.00 . A A . 163 THR OG1 1 1
8 13665 1 1 1 SER C C -20.481 -1.912 69.618 1.00 . A A . 36 SER C 1 1
8 13666 1 1 1 SER CA C -20.039 -0.742 70.492 1.00 . A A . 36 SER CA 1 1
8 13667 1 1 1 SER CB C -20.021 -1.166 71.964 1.00 . A A . 36 SER CB 1 1
8 13668 1 1 1 SER H1 H -20.851 0.768 69.339 1.00 . A A . 36 SER H1 1 1
8 13669 1 1 1 SER H2 H -21.870 0.207 70.495 1.00 . A A . 36 SER H2 1 1
8 13670 1 1 1 SER H3 H -20.620 1.181 70.912 1.00 . A A . 36 SER H3 1 1
8 13671 1 1 1 SER HA H -19.022 -0.470 70.214 1.00 . A A . 36 SER HA 1 1
8 13672 1 1 1 SER HB2 H -21.017 -1.495 72.272 1.00 . A A . 36 SER HB2 1 1
8 13673 1 1 1 SER HB3 H -19.320 -1.993 72.098 1.00 . A A . 36 SER HB3 1 1
8 13674 1 1 1 SER HG H -19.577 -0.368 73.698 1.00 . A A . 36 SER HG 1 1
8 13675 1 1 1 SER N N -20.910 0.440 70.291 1.00 . A A . 36 SER N 1 1
8 13676 1 1 1 SER O O -21.681 -2.128 69.433 1.00 . A A . 36 SER O 1 1
8 13677 1 1 1 SER OG O -19.614 -0.068 72.766 1.00 . A A . 36 SER OG 1 1
8 13678 1 1 2 GLU C C -18.674 -4.919 68.486 1.00 . A A . 37 GLU C 1 1
8 13679 1 1 2 GLU CA C -19.744 -3.847 68.212 1.00 . A A . 37 GLU CA 1 1
8 13680 1 1 2 GLU CB C -19.695 -3.450 66.724 1.00 . A A . 37 GLU CB 1 1
8 13681 1 1 2 GLU CD C -20.799 -2.294 64.763 1.00 . A A . 37 GLU CD 1 1
8 13682 1 1 2 GLU CG C -20.850 -2.544 66.277 1.00 . A A . 37 GLU CG 1 1
8 13683 1 1 2 GLU H H -18.558 -2.468 69.295 1.00 . A A . 37 GLU H 1 1
8 13684 1 1 2 GLU HA H -20.722 -4.285 68.424 1.00 . A A . 37 GLU HA 1 1
8 13685 1 1 2 GLU HB2 H -18.748 -2.950 66.516 1.00 . A A . 37 GLU HB2 1 1
8 13686 1 1 2 GLU HB3 H -19.733 -4.361 66.124 1.00 . A A . 37 GLU HB3 1 1
8 13687 1 1 2 GLU HG2 H -21.799 -3.017 66.540 1.00 . A A . 37 GLU HG2 1 1
8 13688 1 1 2 GLU HG3 H -20.788 -1.588 66.799 1.00 . A A . 37 GLU HG3 1 1
8 13689 1 1 2 GLU N N -19.525 -2.677 69.079 1.00 . A A . 37 GLU N 1 1
8 13690 1 1 2 GLU O O -17.547 -4.602 68.871 1.00 . A A . 37 GLU O 1 1
8 13691 1 1 2 GLU OE1 O -20.126 -1.330 64.326 1.00 . A A . 37 GLU OE1 1 1
8 13692 1 1 2 GLU OE2 O -21.439 -3.053 63.997 1.00 . A A . 37 GLU OE2 1 1
8 13693 1 1 3 SER C C -18.741 -8.612 67.786 1.00 . A A . 38 SER C 1 1
8 13694 1 1 3 SER CA C -18.142 -7.369 68.473 1.00 . A A . 38 SER CA 1 1
8 13695 1 1 3 SER CB C -17.934 -7.668 69.971 1.00 . A A . 38 SER CB 1 1
8 13696 1 1 3 SER H H -19.957 -6.392 67.970 1.00 . A A . 38 SER H 1 1
8 13697 1 1 3 SER HA H -17.168 -7.177 68.021 1.00 . A A . 38 SER HA 1 1
8 13698 1 1 3 SER HB2 H -18.899 -7.635 70.480 1.00 . A A . 38 SER HB2 1 1
8 13699 1 1 3 SER HB3 H -17.525 -8.674 70.084 1.00 . A A . 38 SER HB3 1 1
8 13700 1 1 3 SER HG H -17.184 -5.873 70.168 1.00 . A A . 38 SER HG 1 1
8 13701 1 1 3 SER N N -19.015 -6.193 68.284 1.00 . A A . 38 SER N 1 1
8 13702 1 1 3 SER O O -19.964 -8.747 67.681 1.00 . A A . 38 SER O 1 1
8 13703 1 1 3 SER OG O -17.036 -6.751 70.581 1.00 . A A . 38 SER OG 1 1
8 13704 1 1 4 GLU C C -17.082 -11.744 66.696 1.00 . A A . 39 GLU C 1 1
8 13705 1 1 4 GLU CA C -18.228 -10.722 66.559 1.00 . A A . 39 GLU CA 1 1
8 13706 1 1 4 GLU CB C -18.465 -10.294 65.098 1.00 . A A . 39 GLU CB 1 1
8 13707 1 1 4 GLU CD C -18.930 -11.047 62.730 1.00 . A A . 39 GLU CD 1 1
8 13708 1 1 4 GLU CG C -18.510 -11.481 64.142 1.00 . A A . 39 GLU CG 1 1
8 13709 1 1 4 GLU H H -16.890 -9.370 67.384 1.00 . A A . 39 GLU H 1 1
8 13710 1 1 4 GLU HA H -19.144 -11.165 66.955 1.00 . A A . 39 GLU HA 1 1
8 13711 1 1 4 GLU HB2 H -19.410 -9.750 65.039 1.00 . A A . 39 GLU HB2 1 1
8 13712 1 1 4 GLU HB3 H -17.663 -9.628 64.778 1.00 . A A . 39 GLU HB3 1 1
8 13713 1 1 4 GLU HG2 H -17.512 -11.919 64.114 1.00 . A A . 39 GLU HG2 1 1
8 13714 1 1 4 GLU HG3 H -19.207 -12.220 64.535 1.00 . A A . 39 GLU HG3 1 1
8 13715 1 1 4 GLU N N -17.884 -9.529 67.322 1.00 . A A . 39 GLU N 1 1
8 13716 1 1 4 GLU O O -15.904 -11.369 66.673 1.00 . A A . 39 GLU O 1 1
8 13717 1 1 4 GLU OE1 O -20.141 -11.107 62.410 1.00 . A A . 39 GLU OE1 1 1
8 13718 1 1 4 GLU OE2 O -18.052 -10.648 61.927 1.00 . A A . 39 GLU OE2 1 1
8 13719 1 1 5 LEU C C -17.122 -15.453 66.461 1.00 . A A . 40 LEU C 1 1
8 13720 1 1 5 LEU CA C -16.479 -14.147 66.957 1.00 . A A . 40 LEU CA 1 1
8 13721 1 1 5 LEU CB C -16.019 -14.247 68.428 1.00 . A A . 40 LEU CB 1 1
8 13722 1 1 5 LEU CD1 C -13.712 -15.245 67.936 1.00 . A A . 40 LEU CD1 1 1
8 13723 1 1 5 LEU CD2 C -14.712 -15.416 70.229 1.00 . A A . 40 LEU CD2 1 1
8 13724 1 1 5 LEU CG C -15.023 -15.390 68.725 1.00 . A A . 40 LEU CG 1 1
8 13725 1 1 5 LEU H H -18.408 -13.264 66.839 1.00 . A A . 40 LEU H 1 1
8 13726 1 1 5 LEU HA H -15.611 -13.935 66.331 1.00 . A A . 40 LEU HA 1 1
8 13727 1 1 5 LEU HB2 H -15.556 -13.302 68.718 1.00 . A A . 40 LEU HB2 1 1
8 13728 1 1 5 LEU HB3 H -16.900 -14.390 69.055 1.00 . A A . 40 LEU HB3 1 1
8 13729 1 1 5 LEU HD11 H -13.902 -15.332 66.866 1.00 . A A . 40 LEU HD11 1 1
8 13730 1 1 5 LEU HD12 H -13.252 -14.278 68.144 1.00 . A A . 40 LEU HD12 1 1
8 13731 1 1 5 LEU HD13 H -13.019 -16.039 68.222 1.00 . A A . 40 LEU HD13 1 1
8 13732 1 1 5 LEU HD21 H -14.243 -14.481 70.534 1.00 . A A . 40 LEU HD21 1 1
8 13733 1 1 5 LEU HD22 H -15.635 -15.556 70.795 1.00 . A A . 40 LEU HD22 1 1
8 13734 1 1 5 LEU HD23 H -14.039 -16.246 70.453 1.00 . A A . 40 LEU HD23 1 1
8 13735 1 1 5 LEU HG H -15.482 -16.343 68.462 1.00 . A A . 40 LEU HG 1 1
8 13736 1 1 5 LEU N N -17.424 -13.032 66.825 1.00 . A A . 40 LEU N 1 1
8 13737 1 1 5 LEU O O -18.175 -15.861 66.952 1.00 . A A . 40 LEU O 1 1
8 13738 1 1 6 ASP C C -15.719 -17.982 64.071 1.00 . A A . 41 ASP C 1 1
8 13739 1 1 6 ASP CA C -16.888 -17.366 64.865 1.00 . A A . 41 ASP CA 1 1
8 13740 1 1 6 ASP CB C -18.096 -17.113 63.941 1.00 . A A . 41 ASP CB 1 1
8 13741 1 1 6 ASP CG C -18.569 -18.399 63.242 1.00 . A A . 41 ASP CG 1 1
8 13742 1 1 6 ASP H H -15.615 -15.698 65.149 1.00 . A A . 41 ASP H 1 1
8 13743 1 1 6 ASP HA H -17.188 -18.071 65.643 1.00 . A A . 41 ASP HA 1 1
8 13744 1 1 6 ASP HB2 H -18.925 -16.710 64.523 1.00 . A A . 41 ASP HB2 1 1
8 13745 1 1 6 ASP HB3 H -17.820 -16.366 63.193 1.00 . A A . 41 ASP HB3 1 1
8 13746 1 1 6 ASP N N -16.468 -16.110 65.501 1.00 . A A . 41 ASP N 1 1
8 13747 1 1 6 ASP O O -14.989 -17.265 63.382 1.00 . A A . 41 ASP O 1 1
8 13748 1 1 6 ASP OD1 O -18.612 -18.421 61.990 1.00 . A A . 41 ASP OD1 1 1
8 13749 1 1 6 ASP OD2 O -18.894 -19.380 63.953 1.00 . A A . 41 ASP OD2 1 1
8 13750 1 1 7 GLN C C -14.766 -21.549 63.484 1.00 . A A . 42 GLN C 1 1
8 13751 1 1 7 GLN CA C -14.444 -20.044 63.528 1.00 . A A . 42 GLN CA 1 1
8 13752 1 1 7 GLN CB C -13.133 -19.779 64.300 1.00 . A A . 42 GLN CB 1 1
8 13753 1 1 7 GLN CD C -10.615 -20.088 64.406 1.00 . A A . 42 GLN CD 1 1
8 13754 1 1 7 GLN CG C -11.901 -20.435 63.651 1.00 . A A . 42 GLN CG 1 1
8 13755 1 1 7 GLN H H -16.188 -19.841 64.725 1.00 . A A . 42 GLN H 1 1
8 13756 1 1 7 GLN HA H -14.325 -19.680 62.505 1.00 . A A . 42 GLN HA 1 1
8 13757 1 1 7 GLN HB2 H -12.956 -18.703 64.350 1.00 . A A . 42 GLN HB2 1 1
8 13758 1 1 7 GLN HB3 H -13.237 -20.151 65.322 1.00 . A A . 42 GLN HB3 1 1
8 13759 1 1 7 GLN HE21 H -9.356 -20.653 65.862 1.00 . A A . 42 GLN HE21 1 1
8 13760 1 1 7 GLN HE22 H -10.727 -21.720 65.603 1.00 . A A . 42 GLN HE22 1 1
8 13761 1 1 7 GLN HG2 H -12.023 -21.518 63.639 1.00 . A A . 42 GLN HG2 1 1
8 13762 1 1 7 GLN HG3 H -11.809 -20.088 62.622 1.00 . A A . 42 GLN HG3 1 1
8 13763 1 1 7 GLN N N -15.540 -19.304 64.162 1.00 . A A . 42 GLN N 1 1
8 13764 1 1 7 GLN NE2 N -10.204 -20.890 65.369 1.00 . A A . 42 GLN NE2 1 1
8 13765 1 1 7 GLN O O -15.144 -22.135 64.500 1.00 . A A . 42 GLN O 1 1
8 13766 1 1 7 GLN OE1 O -9.958 -19.085 64.147 1.00 . A A . 42 GLN OE1 1 1
8 13767 1 1 8 GLU C C -13.837 -24.231 61.017 1.00 . A A . 43 GLU C 1 1
8 13768 1 1 8 GLU CA C -14.753 -23.634 62.115 1.00 . A A . 43 GLU CA 1 1
8 13769 1 1 8 GLU CB C -16.244 -23.959 61.880 1.00 . A A . 43 GLU CB 1 1
8 13770 1 1 8 GLU CD C -18.278 -23.817 60.387 1.00 . A A . 43 GLU CD 1 1
8 13771 1 1 8 GLU CG C -16.826 -23.360 60.591 1.00 . A A . 43 GLU CG 1 1
8 13772 1 1 8 GLU H H -14.362 -21.628 61.502 1.00 . A A . 43 GLU H 1 1
8 13773 1 1 8 GLU HA H -14.462 -24.131 63.041 1.00 . A A . 43 GLU HA 1 1
8 13774 1 1 8 GLU HB2 H -16.366 -25.043 61.852 1.00 . A A . 43 GLU HB2 1 1
8 13775 1 1 8 GLU HB3 H -16.824 -23.592 62.727 1.00 . A A . 43 GLU HB3 1 1
8 13776 1 1 8 GLU HG2 H -16.788 -22.269 60.646 1.00 . A A . 43 GLU HG2 1 1
8 13777 1 1 8 GLU HG3 H -16.226 -23.674 59.735 1.00 . A A . 43 GLU HG3 1 1
8 13778 1 1 8 GLU N N -14.573 -22.184 62.319 1.00 . A A . 43 GLU N 1 1
8 13779 1 1 8 GLU O O -14.039 -25.372 60.596 1.00 . A A . 43 GLU O 1 1
8 13780 1 1 8 GLU OE1 O -18.506 -24.857 59.724 1.00 . A A . 43 GLU OE1 1 1
8 13781 1 1 8 GLU OE2 O -19.210 -23.137 60.880 1.00 . A A . 43 GLU OE2 1 1
8 13782 1 1 9 SER C C -12.488 -23.961 58.078 1.00 . A A . 44 SER C 1 1
8 13783 1 1 9 SER CA C -11.865 -23.830 59.492 1.00 . A A . 44 SER CA 1 1
8 13784 1 1 9 SER CB C -11.041 -25.081 59.878 1.00 . A A . 44 SER CB 1 1
8 13785 1 1 9 SER H H -12.679 -22.588 61.011 1.00 . A A . 44 SER H 1 1
8 13786 1 1 9 SER HA H -11.144 -23.015 59.411 1.00 . A A . 44 SER HA 1 1
8 13787 1 1 9 SER HB2 H -11.693 -25.952 59.948 1.00 . A A . 44 SER HB2 1 1
8 13788 1 1 9 SER HB3 H -10.303 -25.277 59.099 1.00 . A A . 44 SER HB3 1 1
8 13789 1 1 9 SER HG H -9.858 -25.706 61.327 1.00 . A A . 44 SER HG 1 1
8 13790 1 1 9 SER N N -12.834 -23.471 60.553 1.00 . A A . 44 SER N 1 1
8 13791 1 1 9 SER O O -13.699 -23.810 57.882 1.00 . A A . 44 SER O 1 1
8 13792 1 1 9 SER OG O -10.354 -24.889 61.111 1.00 . A A . 44 SER OG 1 1
8 13793 1 1 10 ASP C C -10.989 -25.227 54.902 1.00 . A A . 45 ASP C 1 1
8 13794 1 1 10 ASP CA C -12.036 -24.385 55.652 1.00 . A A . 45 ASP CA 1 1
8 13795 1 1 10 ASP CB C -12.210 -23.004 54.994 1.00 . A A . 45 ASP CB 1 1
8 13796 1 1 10 ASP CG C -12.622 -23.120 53.517 1.00 . A A . 45 ASP CG 1 1
8 13797 1 1 10 ASP H H -10.666 -24.320 57.266 1.00 . A A . 45 ASP H 1 1
8 13798 1 1 10 ASP HA H -12.994 -24.905 55.605 1.00 . A A . 45 ASP HA 1 1
8 13799 1 1 10 ASP HB2 H -12.976 -22.439 55.528 1.00 . A A . 45 ASP HB2 1 1
8 13800 1 1 10 ASP HB3 H -11.272 -22.449 55.075 1.00 . A A . 45 ASP HB3 1 1
8 13801 1 1 10 ASP N N -11.652 -24.223 57.062 1.00 . A A . 45 ASP N 1 1
8 13802 1 1 10 ASP O O -9.790 -24.941 54.962 1.00 . A A . 45 ASP O 1 1
8 13803 1 1 10 ASP OD1 O -11.850 -22.665 52.638 1.00 . A A . 45 ASP OD1 1 1
8 13804 1 1 10 ASP OD2 O -13.723 -23.648 53.241 1.00 . A A . 45 ASP OD2 1 1
8 13805 1 1 11 ASP C C -11.490 -28.146 52.571 1.00 . A A . 46 ASP C 1 1
8 13806 1 1 11 ASP CA C -10.628 -27.291 53.529 1.00 . A A . 46 ASP CA 1 1
8 13807 1 1 11 ASP CB C -9.922 -28.175 54.583 1.00 . A A . 46 ASP CB 1 1
8 13808 1 1 11 ASP CG C -8.875 -29.140 53.995 1.00 . A A . 46 ASP CG 1 1
8 13809 1 1 11 ASP H H -12.446 -26.420 54.173 1.00 . A A . 46 ASP H 1 1
8 13810 1 1 11 ASP HA H -9.867 -26.783 52.934 1.00 . A A . 46 ASP HA 1 1
8 13811 1 1 11 ASP HB2 H -9.411 -27.541 55.310 1.00 . A A . 46 ASP HB2 1 1
8 13812 1 1 11 ASP HB3 H -10.682 -28.746 55.122 1.00 . A A . 46 ASP HB3 1 1
8 13813 1 1 11 ASP N N -11.446 -26.274 54.207 1.00 . A A . 46 ASP N 1 1
8 13814 1 1 11 ASP O O -12.721 -28.141 52.651 1.00 . A A . 46 ASP O 1 1
8 13815 1 1 11 ASP OD1 O -8.221 -28.787 52.985 1.00 . A A . 46 ASP OD1 1 1
8 13816 1 1 11 ASP OD2 O -8.705 -30.247 54.558 1.00 . A A . 46 ASP OD2 1 1
8 13817 1 1 12 SER C C -10.626 -31.020 50.377 1.00 . A A . 47 SER C 1 1
8 13818 1 1 12 SER CA C -11.508 -29.802 50.714 1.00 . A A . 47 SER CA 1 1
8 13819 1 1 12 SER CB C -11.933 -29.035 49.447 1.00 . A A . 47 SER CB 1 1
8 13820 1 1 12 SER H H -9.836 -28.893 51.678 1.00 . A A . 47 SER H 1 1
8 13821 1 1 12 SER HA H -12.421 -30.190 51.170 1.00 . A A . 47 SER HA 1 1
8 13822 1 1 12 SER HB2 H -12.420 -29.732 48.762 1.00 . A A . 47 SER HB2 1 1
8 13823 1 1 12 SER HB3 H -12.661 -28.273 49.729 1.00 . A A . 47 SER HB3 1 1
8 13824 1 1 12 SER HG H -11.183 -27.918 48.005 1.00 . A A . 47 SER HG 1 1
8 13825 1 1 12 SER N N -10.854 -28.906 51.681 1.00 . A A . 47 SER N 1 1
8 13826 1 1 12 SER O O -9.399 -30.920 50.269 1.00 . A A . 47 SER O 1 1
8 13827 1 1 12 SER OG O -10.839 -28.408 48.780 1.00 . A A . 47 SER OG 1 1
8 13828 1 1 13 PHE C C -11.609 -34.592 49.666 1.00 . A A . 48 PHE C 1 1
8 13829 1 1 13 PHE CA C -10.618 -33.510 50.145 1.00 . A A . 48 PHE CA 1 1
8 13830 1 1 13 PHE CB C -9.988 -33.880 51.509 1.00 . A A . 48 PHE CB 1 1
8 13831 1 1 13 PHE CD1 C -11.562 -35.263 52.950 1.00 . A A . 48 PHE CD1 1 1
8 13832 1 1 13 PHE CD2 C -11.308 -32.892 53.442 1.00 . A A . 48 PHE CD2 1 1
8 13833 1 1 13 PHE CE1 C -12.483 -35.382 54.005 1.00 . A A . 48 PHE CE1 1 1
8 13834 1 1 13 PHE CE2 C -12.230 -33.013 54.497 1.00 . A A . 48 PHE CE2 1 1
8 13835 1 1 13 PHE CG C -10.975 -34.015 52.658 1.00 . A A . 48 PHE CG 1 1
8 13836 1 1 13 PHE CZ C -12.819 -34.257 54.777 1.00 . A A . 48 PHE CZ 1 1
8 13837 1 1 13 PHE H H -12.270 -32.202 50.304 1.00 . A A . 48 PHE H 1 1
8 13838 1 1 13 PHE HA H -9.818 -33.454 49.405 1.00 . A A . 48 PHE HA 1 1
8 13839 1 1 13 PHE HB2 H -9.440 -34.818 51.407 1.00 . A A . 48 PHE HB2 1 1
8 13840 1 1 13 PHE HB3 H -9.246 -33.127 51.776 1.00 . A A . 48 PHE HB3 1 1
8 13841 1 1 13 PHE HD1 H -11.306 -36.134 52.363 1.00 . A A . 48 PHE HD1 1 1
8 13842 1 1 13 PHE HD2 H -10.854 -31.933 53.235 1.00 . A A . 48 PHE HD2 1 1
8 13843 1 1 13 PHE HE1 H -12.932 -36.343 54.223 1.00 . A A . 48 PHE HE1 1 1
8 13844 1 1 13 PHE HE2 H -12.483 -32.147 55.094 1.00 . A A . 48 PHE HE2 1 1
8 13845 1 1 13 PHE HZ H -13.528 -34.350 55.590 1.00 . A A . 48 PHE HZ 1 1
8 13846 1 1 13 PHE N N -11.262 -32.193 50.246 1.00 . A A . 48 PHE N 1 1
8 13847 1 1 13 PHE O O -12.802 -34.328 49.491 1.00 . A A . 48 PHE O 1 1
8 13848 1 1 14 PHE C C -11.509 -38.210 49.988 1.00 . A A . 49 PHE C 1 1
8 13849 1 1 14 PHE CA C -11.872 -37.009 49.097 1.00 . A A . 49 PHE CA 1 1
8 13850 1 1 14 PHE CB C -11.607 -37.318 47.612 1.00 . A A . 49 PHE CB 1 1
8 13851 1 1 14 PHE CD1 C -11.001 -35.330 46.151 1.00 . A A . 49 PHE CD1 1 1
8 13852 1 1 14 PHE CD2 C -13.337 -36.005 46.301 1.00 . A A . 49 PHE CD2 1 1
8 13853 1 1 14 PHE CE1 C -11.360 -34.283 45.285 1.00 . A A . 49 PHE CE1 1 1
8 13854 1 1 14 PHE CE2 C -13.695 -34.957 45.434 1.00 . A A . 49 PHE CE2 1 1
8 13855 1 1 14 PHE CG C -11.988 -36.195 46.663 1.00 . A A . 49 PHE CG 1 1
8 13856 1 1 14 PHE CZ C -12.706 -34.095 44.925 1.00 . A A . 49 PHE CZ 1 1
8 13857 1 1 14 PHE H H -10.124 -35.957 49.677 1.00 . A A . 49 PHE H 1 1
8 13858 1 1 14 PHE HA H -12.938 -36.816 49.225 1.00 . A A . 49 PHE HA 1 1
8 13859 1 1 14 PHE HB2 H -10.551 -37.553 47.481 1.00 . A A . 49 PHE HB2 1 1
8 13860 1 1 14 PHE HB3 H -12.171 -38.208 47.330 1.00 . A A . 49 PHE HB3 1 1
8 13861 1 1 14 PHE HD1 H -9.965 -35.467 46.427 1.00 . A A . 49 PHE HD1 1 1
8 13862 1 1 14 PHE HD2 H -14.101 -36.662 46.692 1.00 . A A . 49 PHE HD2 1 1
8 13863 1 1 14 PHE HE1 H -10.599 -33.620 44.895 1.00 . A A . 49 PHE HE1 1 1
8 13864 1 1 14 PHE HE2 H -14.731 -34.813 45.158 1.00 . A A . 49 PHE HE2 1 1
8 13865 1 1 14 PHE HZ H -12.982 -33.288 44.258 1.00 . A A . 49 PHE HZ 1 1
8 13866 1 1 14 PHE N N -11.108 -35.820 49.491 1.00 . A A . 49 PHE N 1 1
8 13867 1 1 14 PHE O O -10.417 -38.267 50.559 1.00 . A A . 49 PHE O 1 1
8 13868 1 1 15 ASN C C -11.113 -41.310 50.525 1.00 . A A . 50 ASN C 1 1
8 13869 1 1 15 ASN CA C -12.254 -40.361 50.969 1.00 . A A . 50 ASN CA 1 1
8 13870 1 1 15 ASN CB C -13.601 -41.100 51.035 1.00 . A A . 50 ASN CB 1 1
8 13871 1 1 15 ASN CG C -13.595 -42.247 52.046 1.00 . A A . 50 ASN CG 1 1
8 13872 1 1 15 ASN H H -13.297 -39.079 49.610 1.00 . A A . 50 ASN H 1 1
8 13873 1 1 15 ASN HA H -12.012 -40.006 51.972 1.00 . A A . 50 ASN HA 1 1
8 13874 1 1 15 ASN HB2 H -14.385 -40.400 51.327 1.00 . A A . 50 ASN HB2 1 1
8 13875 1 1 15 ASN HB3 H -13.848 -41.484 50.044 1.00 . A A . 50 ASN HB3 1 1
8 13876 1 1 15 ASN HD21 H -13.883 -44.227 52.276 1.00 . A A . 50 ASN HD21 1 1
8 13877 1 1 15 ASN HD22 H -14.108 -43.624 50.644 1.00 . A A . 50 ASN HD22 1 1
8 13878 1 1 15 ASN N N -12.419 -39.185 50.099 1.00 . A A . 50 ASN N 1 1
8 13879 1 1 15 ASN ND2 N -13.884 -43.464 51.615 1.00 . A A . 50 ASN ND2 1 1
8 13880 1 1 15 ASN O O -10.567 -42.051 51.345 1.00 . A A . 50 ASN O 1 1
8 13881 1 1 15 ASN OD1 O -13.337 -42.059 53.229 1.00 . A A . 50 ASN OD1 1 1
8 13882 1 1 16 GLU C C -9.261 -41.392 47.278 1.00 . A A . 51 GLU C 1 1
8 13883 1 1 16 GLU CA C -9.646 -42.030 48.627 1.00 . A A . 51 GLU CA 1 1
8 13884 1 1 16 GLU CB C -10.069 -43.510 48.473 1.00 . A A . 51 GLU CB 1 1
8 13885 1 1 16 GLU CD C -7.684 -44.386 48.718 1.00 . A A . 51 GLU CD 1 1
8 13886 1 1 16 GLU CG C -8.992 -44.447 47.911 1.00 . A A . 51 GLU CG 1 1
8 13887 1 1 16 GLU H H -11.218 -40.619 48.637 1.00 . A A . 51 GLU H 1 1
8 13888 1 1 16 GLU HA H -8.778 -41.981 49.287 1.00 . A A . 51 GLU HA 1 1
8 13889 1 1 16 GLU HB2 H -10.366 -43.897 49.448 1.00 . A A . 51 GLU HB2 1 1
8 13890 1 1 16 GLU HB3 H -10.941 -43.559 47.820 1.00 . A A . 51 GLU HB3 1 1
8 13891 1 1 16 GLU HG2 H -9.379 -45.468 47.925 1.00 . A A . 51 GLU HG2 1 1
8 13892 1 1 16 GLU HG3 H -8.799 -44.193 46.869 1.00 . A A . 51 GLU HG3 1 1
8 13893 1 1 16 GLU N N -10.730 -41.261 49.245 1.00 . A A . 51 GLU N 1 1
8 13894 1 1 16 GLU O O -10.079 -40.731 46.634 1.00 . A A . 51 GLU O 1 1
8 13895 1 1 16 GLU OE1 O -7.551 -45.121 49.725 1.00 . A A . 51 GLU OE1 1 1
8 13896 1 1 16 GLU OE2 O -6.804 -43.570 48.354 1.00 . A A . 51 GLU OE2 1 1
8 13897 1 1 17 SER C C -6.534 -41.984 44.826 1.00 . A A . 52 SER C 1 1
8 13898 1 1 17 SER CA C -7.441 -41.013 45.617 1.00 . A A . 52 SER CA 1 1
8 13899 1 1 17 SER CB C -6.695 -39.711 45.956 1.00 . A A . 52 SER CB 1 1
8 13900 1 1 17 SER H H -7.391 -42.123 47.446 1.00 . A A . 52 SER H 1 1
8 13901 1 1 17 SER HA H -8.253 -40.750 44.936 1.00 . A A . 52 SER HA 1 1
8 13902 1 1 17 SER HB2 H -6.314 -39.266 45.034 1.00 . A A . 52 SER HB2 1 1
8 13903 1 1 17 SER HB3 H -7.399 -39.009 46.404 1.00 . A A . 52 SER HB3 1 1
8 13904 1 1 17 SER HG H -5.180 -39.077 47.047 1.00 . A A . 52 SER HG 1 1
8 13905 1 1 17 SER N N -8.017 -41.585 46.846 1.00 . A A . 52 SER N 1 1
8 13906 1 1 17 SER O O -6.085 -41.637 43.729 1.00 . A A . 52 SER O 1 1
8 13907 1 1 17 SER OG O -5.613 -39.934 46.857 1.00 . A A . 52 SER OG 1 1
8 13908 1 1 18 GLU C C -5.968 -45.673 45.063 1.00 . A A . 53 GLU C 1 1
8 13909 1 1 18 GLU CA C -5.526 -44.257 44.642 1.00 . A A . 53 GLU CA 1 1
8 13910 1 1 18 GLU CB C -4.012 -44.042 44.843 1.00 . A A . 53 GLU CB 1 1
8 13911 1 1 18 GLU CD C -2.027 -43.925 46.397 1.00 . A A . 53 GLU CD 1 1
8 13912 1 1 18 GLU CG C -3.548 -44.105 46.305 1.00 . A A . 53 GLU CG 1 1
8 13913 1 1 18 GLU H H -6.660 -43.438 46.243 1.00 . A A . 53 GLU H 1 1
8 13914 1 1 18 GLU HA H -5.719 -44.179 43.571 1.00 . A A . 53 GLU HA 1 1
8 13915 1 1 18 GLU HB2 H -3.475 -44.802 44.272 1.00 . A A . 53 GLU HB2 1 1
8 13916 1 1 18 GLU HB3 H -3.737 -43.069 44.432 1.00 . A A . 53 GLU HB3 1 1
8 13917 1 1 18 GLU HG2 H -4.042 -43.321 46.879 1.00 . A A . 53 GLU HG2 1 1
8 13918 1 1 18 GLU HG3 H -3.825 -45.070 46.734 1.00 . A A . 53 GLU HG3 1 1
8 13919 1 1 18 GLU N N -6.302 -43.208 45.321 1.00 . A A . 53 GLU N 1 1
8 13920 1 1 18 GLU O O -6.621 -45.865 46.090 1.00 . A A . 53 GLU O 1 1
8 13921 1 1 18 GLU OE1 O -1.291 -44.940 46.373 1.00 . A A . 53 GLU OE1 1 1
8 13922 1 1 18 GLU OE2 O -1.551 -42.768 46.499 1.00 . A A . 53 GLU OE2 1 1
8 13923 1 1 19 SER C C -5.249 -49.069 43.597 1.00 . A A . 54 SER C 1 1
8 13924 1 1 19 SER CA C -6.102 -48.073 44.412 1.00 . A A . 54 SER CA 1 1
8 13925 1 1 19 SER CB C -7.595 -48.166 44.026 1.00 . A A . 54 SER CB 1 1
8 13926 1 1 19 SER H H -5.082 -46.492 43.434 1.00 . A A . 54 SER H 1 1
8 13927 1 1 19 SER HA H -6.016 -48.364 45.460 1.00 . A A . 54 SER HA 1 1
8 13928 1 1 19 SER HB2 H -7.956 -49.178 44.225 1.00 . A A . 54 SER HB2 1 1
8 13929 1 1 19 SER HB3 H -8.171 -47.482 44.652 1.00 . A A . 54 SER HB3 1 1
8 13930 1 1 19 SER HG H -8.780 -47.886 42.474 1.00 . A A . 54 SER HG 1 1
8 13931 1 1 19 SER N N -5.632 -46.684 44.261 1.00 . A A . 54 SER N 1 1
8 13932 1 1 19 SER O O -4.306 -48.673 42.899 1.00 . A A . 54 SER O 1 1
8 13933 1 1 19 SER OG O -7.820 -47.848 42.656 1.00 . A A . 54 SER OG 1 1
8 13934 1 1 20 GLU C C -5.951 -52.266 42.156 1.00 . A A . 55 GLU C 1 1
8 13935 1 1 20 GLU CA C -4.908 -51.455 42.943 1.00 . A A . 55 GLU CA 1 1
8 13936 1 1 20 GLU CB C -4.141 -52.371 43.912 1.00 . A A . 55 GLU CB 1 1
8 13937 1 1 20 GLU CD C -2.177 -52.643 45.482 1.00 . A A . 55 GLU CD 1 1
8 13938 1 1 20 GLU CG C -2.959 -51.666 44.590 1.00 . A A . 55 GLU CG 1 1
8 13939 1 1 20 GLU H H -6.364 -50.634 44.242 1.00 . A A . 55 GLU H 1 1
8 13940 1 1 20 GLU HA H -4.193 -51.043 42.231 1.00 . A A . 55 GLU HA 1 1
8 13941 1 1 20 GLU HB2 H -4.822 -52.746 44.676 1.00 . A A . 55 GLU HB2 1 1
8 13942 1 1 20 GLU HB3 H -3.756 -53.224 43.349 1.00 . A A . 55 GLU HB3 1 1
8 13943 1 1 20 GLU HG2 H -2.297 -51.258 43.824 1.00 . A A . 55 GLU HG2 1 1
8 13944 1 1 20 GLU HG3 H -3.326 -50.836 45.196 1.00 . A A . 55 GLU HG3 1 1
8 13945 1 1 20 GLU N N -5.570 -50.368 43.676 1.00 . A A . 55 GLU N 1 1
8 13946 1 1 20 GLU O O -6.993 -52.651 42.689 1.00 . A A . 55 GLU O 1 1
8 13947 1 1 20 GLU OE1 O -2.522 -52.786 46.679 1.00 . A A . 55 GLU OE1 1 1
8 13948 1 1 20 GLU OE2 O -1.206 -53.271 44.994 1.00 . A A . 55 GLU OE2 1 1
8 13949 1 1 21 SER C C -5.777 -53.602 38.644 1.00 . A A . 56 SER C 1 1
8 13950 1 1 21 SER CA C -6.562 -53.195 39.914 1.00 . A A . 56 SER CA 1 1
8 13951 1 1 21 SER CB C -7.753 -52.274 39.572 1.00 . A A . 56 SER CB 1 1
8 13952 1 1 21 SER H H -4.778 -52.226 40.510 1.00 . A A . 56 SER H 1 1
8 13953 1 1 21 SER HA H -6.962 -54.105 40.361 1.00 . A A . 56 SER HA 1 1
8 13954 1 1 21 SER HB2 H -8.171 -51.867 40.493 1.00 . A A . 56 SER HB2 1 1
8 13955 1 1 21 SER HB3 H -7.402 -51.442 38.959 1.00 . A A . 56 SER HB3 1 1
8 13956 1 1 21 SER HG H -9.540 -52.373 38.747 1.00 . A A . 56 SER HG 1 1
8 13957 1 1 21 SER N N -5.672 -52.526 40.879 1.00 . A A . 56 SER N 1 1
8 13958 1 1 21 SER O O -4.559 -53.401 38.566 1.00 . A A . 56 SER O 1 1
8 13959 1 1 21 SER OG O -8.783 -52.980 38.887 1.00 . A A . 56 SER OG 1 1
8 13960 1 1 22 GLU C C -6.940 -54.597 35.258 1.00 . A A . 57 GLU C 1 1
8 13961 1 1 22 GLU CA C -5.877 -54.614 36.369 1.00 . A A . 57 GLU CA 1 1
8 13962 1 1 22 GLU CB C -5.262 -56.014 36.553 1.00 . A A . 57 GLU CB 1 1
8 13963 1 1 22 GLU CD C -3.783 -57.819 35.576 1.00 . A A . 57 GLU CD 1 1
8 13964 1 1 22 GLU CG C -4.532 -56.507 35.296 1.00 . A A . 57 GLU CG 1 1
8 13965 1 1 22 GLU H H -7.464 -54.236 37.745 1.00 . A A . 57 GLU H 1 1
8 13966 1 1 22 GLU HA H -5.076 -53.927 36.089 1.00 . A A . 57 GLU HA 1 1
8 13967 1 1 22 GLU HB2 H -4.543 -55.979 37.373 1.00 . A A . 57 GLU HB2 1 1
8 13968 1 1 22 GLU HB3 H -6.046 -56.726 36.816 1.00 . A A . 57 GLU HB3 1 1
8 13969 1 1 22 GLU HG2 H -5.252 -56.664 34.490 1.00 . A A . 57 GLU HG2 1 1
8 13970 1 1 22 GLU HG3 H -3.823 -55.742 34.973 1.00 . A A . 57 GLU HG3 1 1
8 13971 1 1 22 GLU N N -6.459 -54.160 37.638 1.00 . A A . 57 GLU N 1 1
8 13972 1 1 22 GLU O O -8.001 -55.215 35.381 1.00 . A A . 57 GLU O 1 1
8 13973 1 1 22 GLU OE1 O -2.537 -57.789 35.725 1.00 . A A . 57 GLU OE1 1 1
8 13974 1 1 22 GLU OE2 O -4.429 -58.891 35.648 1.00 . A A . 57 GLU OE2 1 1
8 13975 1 1 23 ALA C C -7.467 -54.923 32.046 1.00 . A A . 58 ALA C 1 1
8 13976 1 1 23 ALA CA C -7.540 -53.719 33.009 1.00 . A A . 58 ALA CA 1 1
8 13977 1 1 23 ALA CB C -7.215 -52.370 32.346 1.00 . A A . 58 ALA CB 1 1
8 13978 1 1 23 ALA H H -5.761 -53.410 34.129 1.00 . A A . 58 ALA H 1 1
8 13979 1 1 23 ALA HA H -8.569 -53.671 33.368 1.00 . A A . 58 ALA HA 1 1
8 13980 1 1 23 ALA HB1 H -7.329 -51.562 33.071 1.00 . A A . 58 ALA HB1 1 1
8 13981 1 1 23 ALA HB2 H -6.192 -52.373 31.965 1.00 . A A . 58 ALA HB2 1 1
8 13982 1 1 23 ALA HB3 H -7.901 -52.194 31.516 1.00 . A A . 58 ALA HB3 1 1
8 13983 1 1 23 ALA N N -6.651 -53.889 34.163 1.00 . A A . 58 ALA N 1 1
8 13984 1 1 23 ALA O O -7.092 -54.798 30.879 1.00 . A A . 58 ALA O 1 1
8 13985 1 1 24 ASP C C -8.782 -57.630 30.734 1.00 . A A . 59 ASP C 1 1
8 13986 1 1 24 ASP CA C -7.732 -57.417 31.858 1.00 . A A . 59 ASP CA 1 1
8 13987 1 1 24 ASP CB C -7.765 -58.511 32.943 1.00 . A A . 59 ASP CB 1 1
8 13988 1 1 24 ASP CG C -7.367 -59.908 32.428 1.00 . A A . 59 ASP CG 1 1
8 13989 1 1 24 ASP H H -8.115 -56.116 33.511 1.00 . A A . 59 ASP H 1 1
8 13990 1 1 24 ASP HA H -6.751 -57.457 31.379 1.00 . A A . 59 ASP HA 1 1
8 13991 1 1 24 ASP HB2 H -7.072 -58.237 33.741 1.00 . A A . 59 ASP HB2 1 1
8 13992 1 1 24 ASP HB3 H -8.769 -58.543 33.376 1.00 . A A . 59 ASP HB3 1 1
8 13993 1 1 24 ASP N N -7.834 -56.108 32.535 1.00 . A A . 59 ASP N 1 1
8 13994 1 1 24 ASP O O -9.315 -58.725 30.546 1.00 . A A . 59 ASP O 1 1
8 13995 1 1 24 ASP OD1 O -6.366 -60.019 31.679 1.00 . A A . 59 ASP OD1 1 1
8 13996 1 1 24 ASP OD2 O -8.035 -60.901 32.808 1.00 . A A . 59 ASP OD2 1 1
8 13997 1 1 25 VAL C C -9.948 -55.114 28.206 1.00 . A A . 60 VAL C 1 1
8 13998 1 1 25 VAL CA C -10.104 -56.461 28.931 1.00 . A A . 60 VAL CA 1 1
8 13999 1 1 25 VAL CB C -11.550 -56.665 29.461 1.00 . A A . 60 VAL CB 1 1
8 14000 1 1 25 VAL CG1 C -11.982 -55.634 30.522 1.00 . A A . 60 VAL CG1 1 1
8 14001 1 1 25 VAL CG2 C -12.576 -56.678 28.316 1.00 . A A . 60 VAL CG2 1 1
8 14002 1 1 25 VAL H H -8.551 -55.722 30.199 1.00 . A A . 60 VAL H 1 1
8 14003 1 1 25 VAL HA H -9.893 -57.259 28.215 1.00 . A A . 60 VAL HA 1 1
8 14004 1 1 25 VAL HB H -11.604 -57.647 29.932 1.00 . A A . 60 VAL HB 1 1
8 14005 1 1 25 VAL HG11 H -11.275 -55.626 31.352 1.00 . A A . 60 VAL HG11 1 1
8 14006 1 1 25 VAL HG12 H -12.040 -54.636 30.088 1.00 . A A . 60 VAL HG12 1 1
8 14007 1 1 25 VAL HG13 H -12.965 -55.901 30.912 1.00 . A A . 60 VAL HG13 1 1
8 14008 1 1 25 VAL HG21 H -12.653 -55.693 27.856 1.00 . A A . 60 VAL HG21 1 1
8 14009 1 1 25 VAL HG22 H -12.276 -57.406 27.560 1.00 . A A . 60 VAL HG22 1 1
8 14010 1 1 25 VAL HG23 H -13.555 -56.963 28.703 1.00 . A A . 60 VAL HG23 1 1
8 14011 1 1 25 VAL N N -9.097 -56.561 30.001 1.00 . A A . 60 VAL N 1 1
8 14012 1 1 25 VAL O O -9.741 -54.082 28.847 1.00 . A A . 60 VAL O 1 1
8 14013 1 1 26 ASP C C -10.453 -54.261 24.587 1.00 . A A . 61 ASP C 1 1
8 14014 1 1 26 ASP CA C -9.892 -53.963 25.992 1.00 . A A . 61 ASP CA 1 1
8 14015 1 1 26 ASP CB C -8.414 -53.540 25.908 1.00 . A A . 61 ASP CB 1 1
8 14016 1 1 26 ASP CG C -8.213 -52.306 25.014 1.00 . A A . 61 ASP CG 1 1
8 14017 1 1 26 ASP H H -10.187 -56.023 26.420 1.00 . A A . 61 ASP H 1 1
8 14018 1 1 26 ASP HA H -10.461 -53.135 26.420 1.00 . A A . 61 ASP HA 1 1
8 14019 1 1 26 ASP HB2 H -8.041 -53.308 26.907 1.00 . A A . 61 ASP HB2 1 1
8 14020 1 1 26 ASP HB3 H -7.827 -54.377 25.521 1.00 . A A . 61 ASP HB3 1 1
8 14021 1 1 26 ASP N N -10.032 -55.132 26.873 1.00 . A A . 61 ASP N 1 1
8 14022 1 1 26 ASP O O -10.193 -55.324 24.019 1.00 . A A . 61 ASP O 1 1
8 14023 1 1 26 ASP OD1 O -7.463 -52.402 24.012 1.00 . A A . 61 ASP OD1 1 1
8 14024 1 1 26 ASP OD2 O -8.799 -51.241 25.321 1.00 . A A . 61 ASP OD2 1 1
8 14025 1 1 27 SER C C -12.028 -52.051 22.044 1.00 . A A . 62 SER C 1 1
8 14026 1 1 27 SER CA C -11.893 -53.427 22.726 1.00 . A A . 62 SER CA 1 1
8 14027 1 1 27 SER CB C -13.304 -54.021 22.905 1.00 . A A . 62 SER CB 1 1
8 14028 1 1 27 SER H H -11.330 -52.440 24.522 1.00 . A A . 62 SER H 1 1
8 14029 1 1 27 SER HA H -11.328 -54.083 22.062 1.00 . A A . 62 SER HA 1 1
8 14030 1 1 27 SER HB2 H -13.858 -53.409 23.620 1.00 . A A . 62 SER HB2 1 1
8 14031 1 1 27 SER HB3 H -13.825 -53.976 21.946 1.00 . A A . 62 SER HB3 1 1
8 14032 1 1 27 SER HG H -14.212 -55.686 23.445 1.00 . A A . 62 SER HG 1 1
8 14033 1 1 27 SER N N -11.201 -53.312 24.022 1.00 . A A . 62 SER N 1 1
8 14034 1 1 27 SER O O -12.318 -51.049 22.702 1.00 . A A . 62 SER O 1 1
8 14035 1 1 27 SER OG O -13.288 -55.373 23.351 1.00 . A A . 62 SER OG 1 1
8 14036 1 1 28 ASP C C -12.114 -51.148 18.400 1.00 . A A . 63 ASP C 1 1
8 14037 1 1 28 ASP CA C -11.915 -50.790 19.887 1.00 . A A . 63 ASP CA 1 1
8 14038 1 1 28 ASP CB C -10.634 -49.956 20.078 1.00 . A A . 63 ASP CB 1 1
8 14039 1 1 28 ASP CG C -10.664 -48.647 19.271 1.00 . A A . 63 ASP CG 1 1
8 14040 1 1 28 ASP H H -11.628 -52.860 20.229 1.00 . A A . 63 ASP H 1 1
8 14041 1 1 28 ASP HA H -12.768 -50.189 20.210 1.00 . A A . 63 ASP HA 1 1
8 14042 1 1 28 ASP HB2 H -10.515 -49.706 21.134 1.00 . A A . 63 ASP HB2 1 1
8 14043 1 1 28 ASP HB3 H -9.773 -50.557 19.779 1.00 . A A . 63 ASP HB3 1 1
8 14044 1 1 28 ASP N N -11.850 -52.003 20.718 1.00 . A A . 63 ASP N 1 1
8 14045 1 1 28 ASP O O -11.536 -52.118 17.904 1.00 . A A . 63 ASP O 1 1
8 14046 1 1 28 ASP OD1 O -11.594 -47.833 19.480 1.00 . A A . 63 ASP OD1 1 1
8 14047 1 1 28 ASP OD2 O -9.746 -48.431 18.444 1.00 . A A . 63 ASP OD2 1 1
8 14048 1 1 29 ASP C C -13.870 -49.262 15.670 1.00 . A A . 64 ASP C 1 1
8 14049 1 1 29 ASP CA C -13.297 -50.557 16.280 1.00 . A A . 64 ASP CA 1 1
8 14050 1 1 29 ASP CB C -14.310 -51.711 16.157 1.00 . A A . 64 ASP CB 1 1
8 14051 1 1 29 ASP CG C -14.702 -51.986 14.695 1.00 . A A . 64 ASP CG 1 1
8 14052 1 1 29 ASP H H -13.342 -49.564 18.156 1.00 . A A . 64 ASP H 1 1
8 14053 1 1 29 ASP HA H -12.399 -50.829 15.720 1.00 . A A . 64 ASP HA 1 1
8 14054 1 1 29 ASP HB2 H -13.880 -52.622 16.578 1.00 . A A . 64 ASP HB2 1 1
8 14055 1 1 29 ASP HB3 H -15.201 -51.465 16.737 1.00 . A A . 64 ASP HB3 1 1
8 14056 1 1 29 ASP N N -12.928 -50.362 17.689 1.00 . A A . 64 ASP N 1 1
8 14057 1 1 29 ASP O O -14.655 -48.557 16.308 1.00 . A A . 64 ASP O 1 1
8 14058 1 1 29 ASP OD1 O -13.807 -52.337 13.890 1.00 . A A . 64 ASP OD1 1 1
8 14059 1 1 29 ASP OD2 O -15.904 -51.861 14.360 1.00 . A A . 64 ASP OD2 1 1
8 14060 1 1 30 SER C C -13.531 -47.828 12.192 1.00 . A A . 65 SER C 1 1
8 14061 1 1 30 SER CA C -13.858 -47.728 13.699 1.00 . A A . 65 SER CA 1 1
8 14062 1 1 30 SER CB C -13.177 -46.490 14.324 1.00 . A A . 65 SER CB 1 1
8 14063 1 1 30 SER H H -12.861 -49.581 13.943 1.00 . A A . 65 SER H 1 1
8 14064 1 1 30 SER HA H -14.937 -47.585 13.781 1.00 . A A . 65 SER HA 1 1
8 14065 1 1 30 SER HB2 H -13.510 -45.597 13.794 1.00 . A A . 65 SER HB2 1 1
8 14066 1 1 30 SER HB3 H -13.493 -46.395 15.365 1.00 . A A . 65 SER HB3 1 1
8 14067 1 1 30 SER HG H -11.382 -45.769 14.710 1.00 . A A . 65 SER HG 1 1
8 14068 1 1 30 SER N N -13.488 -48.954 14.429 1.00 . A A . 65 SER N 1 1
8 14069 1 1 30 SER O O -12.821 -48.738 11.752 1.00 . A A . 65 SER O 1 1
8 14070 1 1 30 SER OG O -11.754 -46.562 14.271 1.00 . A A . 65 SER OG 1 1
8 14071 1 1 31 ASP C C -14.102 -45.397 9.385 1.00 . A A . 66 ASP C 1 1
8 14072 1 1 31 ASP CA C -13.883 -46.824 9.928 1.00 . A A . 66 ASP CA 1 1
8 14073 1 1 31 ASP CB C -14.815 -47.834 9.229 1.00 . A A . 66 ASP CB 1 1
8 14074 1 1 31 ASP CG C -16.304 -47.448 9.299 1.00 . A A . 66 ASP CG 1 1
8 14075 1 1 31 ASP H H -14.610 -46.156 11.802 1.00 . A A . 66 ASP H 1 1
8 14076 1 1 31 ASP HA H -12.856 -47.107 9.690 1.00 . A A . 66 ASP HA 1 1
8 14077 1 1 31 ASP HB2 H -14.515 -47.905 8.181 1.00 . A A . 66 ASP HB2 1 1
8 14078 1 1 31 ASP HB3 H -14.675 -48.826 9.663 1.00 . A A . 66 ASP HB3 1 1
8 14079 1 1 31 ASP N N -14.046 -46.888 11.389 1.00 . A A . 66 ASP N 1 1
8 14080 1 1 31 ASP O O -14.764 -44.572 10.021 1.00 . A A . 66 ASP O 1 1
8 14081 1 1 31 ASP OD1 O -16.811 -46.844 8.324 1.00 . A A . 66 ASP OD1 1 1
8 14082 1 1 31 ASP OD2 O -16.972 -47.777 10.309 1.00 . A A . 66 ASP OD2 1 1
8 14083 1 1 32 ALA C C -13.275 -43.964 6.014 1.00 . A A . 67 ALA C 1 1
8 14084 1 1 32 ALA CA C -13.591 -43.821 7.517 1.00 . A A . 67 ALA CA 1 1
8 14085 1 1 32 ALA CB C -12.610 -42.854 8.202 1.00 . A A . 67 ALA CB 1 1
8 14086 1 1 32 ALA H H -13.037 -45.855 7.729 1.00 . A A . 67 ALA H 1 1
8 14087 1 1 32 ALA HA H -14.600 -43.411 7.603 1.00 . A A . 67 ALA HA 1 1
8 14088 1 1 32 ALA HB1 H -12.876 -42.726 9.253 1.00 . A A . 67 ALA HB1 1 1
8 14089 1 1 32 ALA HB2 H -11.592 -43.246 8.138 1.00 . A A . 67 ALA HB2 1 1
8 14090 1 1 32 ALA HB3 H -12.644 -41.880 7.714 1.00 . A A . 67 ALA HB3 1 1
8 14091 1 1 32 ALA N N -13.544 -45.118 8.201 1.00 . A A . 67 ALA N 1 1
8 14092 1 1 32 ALA O O -12.654 -44.941 5.584 1.00 . A A . 67 ALA O 1 1
8 14093 1 1 33 LYS C C -11.927 -42.860 3.433 1.00 . A A . 68 LYS C 1 1
8 14094 1 1 33 LYS CA C -13.446 -42.956 3.756 1.00 . A A . 68 LYS CA 1 1
8 14095 1 1 33 LYS CB C -14.257 -41.789 3.161 1.00 . A A . 68 LYS CB 1 1
8 14096 1 1 33 LYS CD C -15.171 -40.727 1.011 1.00 . A A . 68 LYS CD 1 1
8 14097 1 1 33 LYS CE C -14.677 -39.321 1.373 1.00 . A A . 68 LYS CE 1 1
8 14098 1 1 33 LYS CG C -14.284 -41.822 1.623 1.00 . A A . 68 LYS CG 1 1
8 14099 1 1 33 LYS H H -14.174 -42.196 5.621 1.00 . A A . 68 LYS H 1 1
8 14100 1 1 33 LYS HA H -13.847 -43.884 3.350 1.00 . A A . 68 LYS HA 1 1
8 14101 1 1 33 LYS HB2 H -15.286 -41.855 3.521 1.00 . A A . 68 LYS HB2 1 1
8 14102 1 1 33 LYS HB3 H -13.831 -40.846 3.507 1.00 . A A . 68 LYS HB3 1 1
8 14103 1 1 33 LYS HD2 H -15.156 -40.848 -0.074 1.00 . A A . 68 LYS HD2 1 1
8 14104 1 1 33 LYS HD3 H -16.199 -40.857 1.359 1.00 . A A . 68 LYS HD3 1 1
8 14105 1 1 33 LYS HE2 H -14.788 -39.165 2.450 1.00 . A A . 68 LYS HE2 1 1
8 14106 1 1 33 LYS HE3 H -13.614 -39.255 1.130 1.00 . A A . 68 LYS HE3 1 1
8 14107 1 1 33 LYS HG2 H -13.269 -41.711 1.240 1.00 . A A . 68 LYS HG2 1 1
8 14108 1 1 33 LYS HG3 H -14.667 -42.790 1.299 1.00 . A A . 68 LYS HG3 1 1
8 14109 1 1 33 LYS HZ1 H -15.351 -38.409 -0.363 1.00 . A A . 68 LYS HZ1 1 1
8 14110 1 1 33 LYS HZ2 H -16.388 -38.243 0.893 1.00 . A A . 68 LYS HZ2 1 1
8 14111 1 1 33 LYS HZ3 H -15.010 -37.354 0.833 1.00 . A A . 68 LYS HZ3 1 1
8 14112 1 1 33 LYS N N -13.687 -42.980 5.208 1.00 . A A . 68 LYS N 1 1
8 14113 1 1 33 LYS NZ N -15.412 -38.262 0.634 1.00 . A A . 68 LYS NZ 1 1
8 14114 1 1 33 LYS O O -11.260 -41.973 3.983 1.00 . A A . 68 LYS O 1 1
8 14115 1 1 34 PRO C C -9.333 -42.733 1.445 1.00 . A A . 69 PRO C 1 1
8 14116 1 1 34 PRO CA C -9.923 -43.833 2.343 1.00 . A A . 69 PRO CA 1 1
8 14117 1 1 34 PRO CB C -9.706 -45.222 1.730 1.00 . A A . 69 PRO CB 1 1
8 14118 1 1 34 PRO CD C -12.052 -44.819 1.866 1.00 . A A . 69 PRO CD 1 1
8 14119 1 1 34 PRO CG C -11.004 -45.470 0.968 1.00 . A A . 69 PRO CG 1 1
8 14120 1 1 34 PRO HA H -9.405 -43.796 3.304 1.00 . A A . 69 PRO HA 1 1
8 14121 1 1 34 PRO HB2 H -8.837 -45.258 1.072 1.00 . A A . 69 PRO HB2 1 1
8 14122 1 1 34 PRO HB3 H -9.606 -45.960 2.528 1.00 . A A . 69 PRO HB3 1 1
8 14123 1 1 34 PRO HD2 H -12.881 -44.450 1.264 1.00 . A A . 69 PRO HD2 1 1
8 14124 1 1 34 PRO HD3 H -12.408 -45.551 2.594 1.00 . A A . 69 PRO HD3 1 1
8 14125 1 1 34 PRO HG2 H -10.974 -44.956 0.007 1.00 . A A . 69 PRO HG2 1 1
8 14126 1 1 34 PRO HG3 H -11.194 -46.536 0.828 1.00 . A A . 69 PRO HG3 1 1
8 14127 1 1 34 PRO N N -11.370 -43.733 2.564 1.00 . A A . 69 PRO N 1 1
8 14128 1 1 34 PRO O O -8.117 -42.540 1.463 1.00 . A A . 69 PRO O 1 1
8 14129 1 1 35 TYR C C -10.661 -39.733 -0.234 1.00 . A A . 70 TYR C 1 1
8 14130 1 1 35 TYR CA C -9.713 -40.946 -0.251 1.00 . A A . 70 TYR CA 1 1
8 14131 1 1 35 TYR CB C -9.605 -41.525 -1.672 1.00 . A A . 70 TYR CB 1 1
8 14132 1 1 35 TYR CD1 C -9.081 -43.984 -2.038 1.00 . A A . 70 TYR CD1 1 1
8 14133 1 1 35 TYR CD2 C -7.233 -42.420 -1.764 1.00 . A A . 70 TYR CD2 1 1
8 14134 1 1 35 TYR CE1 C -8.169 -45.049 -2.164 1.00 . A A . 70 TYR CE1 1 1
8 14135 1 1 35 TYR CE2 C -6.313 -43.479 -1.891 1.00 . A A . 70 TYR CE2 1 1
8 14136 1 1 35 TYR CG C -8.618 -42.669 -1.828 1.00 . A A . 70 TYR CG 1 1
8 14137 1 1 35 TYR CZ C -6.778 -44.799 -2.089 1.00 . A A . 70 TYR CZ 1 1
8 14138 1 1 35 TYR H H -11.145 -42.199 0.701 1.00 . A A . 70 TYR H 1 1
8 14139 1 1 35 TYR HA H -8.725 -40.595 0.046 1.00 . A A . 70 TYR HA 1 1
8 14140 1 1 35 TYR HB2 H -10.593 -41.860 -1.993 1.00 . A A . 70 TYR HB2 1 1
8 14141 1 1 35 TYR HB3 H -9.301 -40.726 -2.348 1.00 . A A . 70 TYR HB3 1 1
8 14142 1 1 35 TYR HD1 H -10.143 -44.178 -2.099 1.00 . A A . 70 TYR HD1 1 1
8 14143 1 1 35 TYR HD2 H -6.872 -41.413 -1.606 1.00 . A A . 70 TYR HD2 1 1
8 14144 1 1 35 TYR HE1 H -8.531 -46.056 -2.320 1.00 . A A . 70 TYR HE1 1 1
8 14145 1 1 35 TYR HE2 H -5.251 -43.287 -1.834 1.00 . A A . 70 TYR HE2 1 1
8 14146 1 1 35 TYR HH H -6.314 -46.681 -2.344 1.00 . A A . 70 TYR HH 1 1
8 14147 1 1 35 TYR N N -10.156 -41.996 0.686 1.00 . A A . 70 TYR N 1 1
8 14148 1 1 35 TYR O O -11.885 -39.887 -0.246 1.00 . A A . 70 TYR O 1 1
8 14149 1 1 35 TYR OH O -5.887 -45.822 -2.209 1.00 . A A . 70 TYR OH 1 1
8 14150 1 1 36 GLY C C -11.668 -37.049 1.157 1.00 . A A . 71 GLY C 1 1
8 14151 1 1 36 GLY CA C -10.833 -37.250 -0.123 1.00 . A A . 71 GLY CA 1 1
8 14152 1 1 36 GLY H H -9.084 -38.473 -0.200 1.00 . A A . 71 GLY H 1 1
8 14153 1 1 36 GLY HA2 H -10.126 -36.423 -0.190 1.00 . A A . 71 GLY HA2 1 1
8 14154 1 1 36 GLY HA3 H -11.515 -37.194 -0.972 1.00 . A A . 71 GLY HA3 1 1
8 14155 1 1 36 GLY N N -10.093 -38.521 -0.187 1.00 . A A . 71 GLY N 1 1
8 14156 1 1 36 GLY O O -12.855 -36.738 1.021 1.00 . A A . 71 GLY O 1 1
8 14157 1 1 37 PRO C C -12.077 -35.520 3.895 1.00 . A A . 72 PRO C 1 1
8 14158 1 1 37 PRO CA C -11.824 -37.017 3.637 1.00 . A A . 72 PRO CA 1 1
8 14159 1 1 37 PRO CB C -10.924 -37.637 4.712 1.00 . A A . 72 PRO CB 1 1
8 14160 1 1 37 PRO CD C -9.733 -37.621 2.657 1.00 . A A . 72 PRO CD 1 1
8 14161 1 1 37 PRO CG C -9.525 -37.399 4.154 1.00 . A A . 72 PRO CG 1 1
8 14162 1 1 37 PRO HA H -12.777 -37.543 3.630 1.00 . A A . 72 PRO HA 1 1
8 14163 1 1 37 PRO HB2 H -11.050 -37.177 5.693 1.00 . A A . 72 PRO HB2 1 1
8 14164 1 1 37 PRO HB3 H -11.115 -38.711 4.773 1.00 . A A . 72 PRO HB3 1 1
8 14165 1 1 37 PRO HD2 H -9.029 -37.021 2.084 1.00 . A A . 72 PRO HD2 1 1
8 14166 1 1 37 PRO HD3 H -9.597 -38.680 2.434 1.00 . A A . 72 PRO HD3 1 1
8 14167 1 1 37 PRO HG2 H -9.221 -36.369 4.340 1.00 . A A . 72 PRO HG2 1 1
8 14168 1 1 37 PRO HG3 H -8.804 -38.102 4.569 1.00 . A A . 72 PRO HG3 1 1
8 14169 1 1 37 PRO N N -11.112 -37.238 2.376 1.00 . A A . 72 PRO N 1 1
8 14170 1 1 37 PRO O O -11.638 -34.656 3.135 1.00 . A A . 72 PRO O 1 1
8 14171 1 1 38 ASP C C -11.690 -33.210 5.992 1.00 . A A . 73 ASP C 1 1
8 14172 1 1 38 ASP CA C -12.994 -33.843 5.467 1.00 . A A . 73 ASP CA 1 1
8 14173 1 1 38 ASP CB C -14.115 -33.821 6.520 1.00 . A A . 73 ASP CB 1 1
8 14174 1 1 38 ASP CG C -13.800 -34.626 7.795 1.00 . A A . 73 ASP CG 1 1
8 14175 1 1 38 ASP H H -13.077 -35.944 5.611 1.00 . A A . 73 ASP H 1 1
8 14176 1 1 38 ASP HA H -13.341 -33.244 4.623 1.00 . A A . 73 ASP HA 1 1
8 14177 1 1 38 ASP HB2 H -14.312 -32.779 6.785 1.00 . A A . 73 ASP HB2 1 1
8 14178 1 1 38 ASP HB3 H -15.029 -34.213 6.068 1.00 . A A . 73 ASP HB3 1 1
8 14179 1 1 38 ASP N N -12.778 -35.208 4.988 1.00 . A A . 73 ASP N 1 1
8 14180 1 1 38 ASP O O -10.974 -33.784 6.818 1.00 . A A . 73 ASP O 1 1
8 14181 1 1 38 ASP OD1 O -13.612 -34.003 8.868 1.00 . A A . 73 ASP OD1 1 1
8 14182 1 1 38 ASP OD2 O -13.791 -35.880 7.727 1.00 . A A . 73 ASP OD2 1 1
8 14183 1 1 39 TRP C C -10.285 -29.769 5.317 1.00 . A A . 74 TRP C 1 1
8 14184 1 1 39 TRP CA C -10.149 -31.261 5.692 1.00 . A A . 74 TRP CA 1 1
8 14185 1 1 39 TRP CB C -8.989 -31.963 4.945 1.00 . A A . 74 TRP CB 1 1
8 14186 1 1 39 TRP CD1 C -9.904 -31.591 2.579 1.00 . A A . 74 TRP CD1 1 1
8 14187 1 1 39 TRP CD2 C -8.456 -33.299 2.701 1.00 . A A . 74 TRP CD2 1 1
8 14188 1 1 39 TRP CE2 C -8.888 -33.218 1.343 1.00 . A A . 74 TRP CE2 1 1
8 14189 1 1 39 TRP CE3 C -7.513 -34.306 3.012 1.00 . A A . 74 TRP CE3 1 1
8 14190 1 1 39 TRP CG C -9.131 -32.253 3.473 1.00 . A A . 74 TRP CG 1 1
8 14191 1 1 39 TRP CH2 C -7.480 -35.078 0.692 1.00 . A A . 74 TRP CH2 1 1
8 14192 1 1 39 TRP CZ2 C -8.418 -34.091 0.349 1.00 . A A . 74 TRP CZ2 1 1
8 14193 1 1 39 TRP CZ3 C -7.028 -35.182 2.021 1.00 . A A . 74 TRP CZ3 1 1
8 14194 1 1 39 TRP H H -12.049 -31.638 4.813 1.00 . A A . 74 TRP H 1 1
8 14195 1 1 39 TRP HA H -9.911 -31.284 6.757 1.00 . A A . 74 TRP HA 1 1
8 14196 1 1 39 TRP HB2 H -8.075 -31.384 5.084 1.00 . A A . 74 TRP HB2 1 1
8 14197 1 1 39 TRP HB3 H -8.811 -32.918 5.440 1.00 . A A . 74 TRP HB3 1 1
8 14198 1 1 39 TRP HD1 H -10.545 -30.748 2.803 1.00 . A A . 74 TRP HD1 1 1
8 14199 1 1 39 TRP HE1 H -10.267 -31.827 0.509 1.00 . A A . 74 TRP HE1 1 1
8 14200 1 1 39 TRP HE3 H -7.158 -34.400 4.028 1.00 . A A . 74 TRP HE3 1 1
8 14201 1 1 39 TRP HH2 H -7.100 -35.754 -0.063 1.00 . A A . 74 TRP HH2 1 1
8 14202 1 1 39 TRP HZ2 H -8.767 -33.995 -0.669 1.00 . A A . 74 TRP HZ2 1 1
8 14203 1 1 39 TRP HZ3 H -6.304 -35.940 2.282 1.00 . A A . 74 TRP HZ3 1 1
8 14204 1 1 39 TRP N N -11.396 -32.012 5.485 1.00 . A A . 74 TRP N 1 1
8 14205 1 1 39 TRP NE1 N -9.769 -32.160 1.327 1.00 . A A . 74 TRP NE1 1 1
8 14206 1 1 39 TRP O O -11.335 -29.328 4.834 1.00 . A A . 74 TRP O 1 1
8 14207 1 1 40 PHE C C -7.674 -27.098 5.079 1.00 . A A . 75 PHE C 1 1
8 14208 1 1 40 PHE CA C -9.136 -27.549 5.280 1.00 . A A . 75 PHE CA 1 1
8 14209 1 1 40 PHE CB C -9.829 -26.778 6.423 1.00 . A A . 75 PHE CB 1 1
8 14210 1 1 40 PHE CD1 C -9.329 -27.913 8.640 1.00 . A A . 75 PHE CD1 1 1
8 14211 1 1 40 PHE CD2 C -8.227 -25.801 8.134 1.00 . A A . 75 PHE CD2 1 1
8 14212 1 1 40 PHE CE1 C -8.657 -27.966 9.875 1.00 . A A . 75 PHE CE1 1 1
8 14213 1 1 40 PHE CE2 C -7.554 -25.856 9.367 1.00 . A A . 75 PHE CE2 1 1
8 14214 1 1 40 PHE CG C -9.113 -26.833 7.762 1.00 . A A . 75 PHE CG 1 1
8 14215 1 1 40 PHE CZ C -7.768 -26.939 10.239 1.00 . A A . 75 PHE CZ 1 1
8 14216 1 1 40 PHE H H -8.388 -29.430 5.908 1.00 . A A . 75 PHE H 1 1
8 14217 1 1 40 PHE HA H -9.669 -27.328 4.353 1.00 . A A . 75 PHE HA 1 1
8 14218 1 1 40 PHE HB2 H -9.932 -25.733 6.127 1.00 . A A . 75 PHE HB2 1 1
8 14219 1 1 40 PHE HB3 H -10.843 -27.162 6.551 1.00 . A A . 75 PHE HB3 1 1
8 14220 1 1 40 PHE HD1 H -10.012 -28.706 8.368 1.00 . A A . 75 PHE HD1 1 1
8 14221 1 1 40 PHE HD2 H -8.058 -24.963 7.471 1.00 . A A . 75 PHE HD2 1 1
8 14222 1 1 40 PHE HE1 H -8.824 -28.798 10.546 1.00 . A A . 75 PHE HE1 1 1
8 14223 1 1 40 PHE HE2 H -6.873 -25.064 9.648 1.00 . A A . 75 PHE HE2 1 1
8 14224 1 1 40 PHE HZ H -7.250 -26.981 11.189 1.00 . A A . 75 PHE HZ 1 1
8 14225 1 1 40 PHE N N -9.219 -28.993 5.534 1.00 . A A . 75 PHE N 1 1
8 14226 1 1 40 PHE O O -6.739 -27.885 5.249 1.00 . A A . 75 PHE O 1 1
8 14227 1 1 41 LYS C C -6.122 -23.705 4.809 1.00 . A A . 76 LYS C 1 1
8 14228 1 1 41 LYS CA C -6.162 -25.212 4.477 1.00 . A A . 76 LYS CA 1 1
8 14229 1 1 41 LYS CB C -5.730 -25.503 3.022 1.00 . A A . 76 LYS CB 1 1
8 14230 1 1 41 LYS CD C -6.154 -25.191 0.542 1.00 . A A . 76 LYS CD 1 1
8 14231 1 1 41 LYS CE C -7.077 -24.534 -0.494 1.00 . A A . 76 LYS CE 1 1
8 14232 1 1 41 LYS CG C -6.641 -24.861 1.959 1.00 . A A . 76 LYS CG 1 1
8 14233 1 1 41 LYS H H -8.288 -25.226 4.629 1.00 . A A . 76 LYS H 1 1
8 14234 1 1 41 LYS HA H -5.432 -25.686 5.136 1.00 . A A . 76 LYS HA 1 1
8 14235 1 1 41 LYS HB2 H -4.712 -25.135 2.879 1.00 . A A . 76 LYS HB2 1 1
8 14236 1 1 41 LYS HB3 H -5.714 -26.583 2.868 1.00 . A A . 76 LYS HB3 1 1
8 14237 1 1 41 LYS HD2 H -5.137 -24.819 0.415 1.00 . A A . 76 LYS HD2 1 1
8 14238 1 1 41 LYS HD3 H -6.158 -26.273 0.402 1.00 . A A . 76 LYS HD3 1 1
8 14239 1 1 41 LYS HE2 H -8.096 -24.901 -0.342 1.00 . A A . 76 LYS HE2 1 1
8 14240 1 1 41 LYS HE3 H -7.082 -23.452 -0.325 1.00 . A A . 76 LYS HE3 1 1
8 14241 1 1 41 LYS HG2 H -7.660 -25.233 2.079 1.00 . A A . 76 LYS HG2 1 1
8 14242 1 1 41 LYS HG3 H -6.645 -23.778 2.086 1.00 . A A . 76 LYS HG3 1 1
8 14243 1 1 41 LYS HZ1 H -5.706 -24.475 -2.053 1.00 . A A . 76 LYS HZ1 1 1
8 14244 1 1 41 LYS HZ2 H -6.644 -25.815 -2.069 1.00 . A A . 76 LYS HZ2 1 1
8 14245 1 1 41 LYS HZ3 H -7.257 -24.382 -2.554 1.00 . A A . 76 LYS HZ3 1 1
8 14246 1 1 41 LYS N N -7.477 -25.821 4.733 1.00 . A A . 76 LYS N 1 1
8 14247 1 1 41 LYS NZ N -6.639 -24.822 -1.885 1.00 . A A . 76 LYS NZ 1 1
8 14248 1 1 41 LYS O O -7.157 -23.033 4.835 1.00 . A A . 76 LYS O 1 1
8 14249 1 1 42 LYS C C -3.183 -21.408 5.052 1.00 . A A . 77 LYS C 1 1
8 14250 1 1 42 LYS CA C -4.646 -21.771 5.383 1.00 . A A . 77 LYS CA 1 1
8 14251 1 1 42 LYS CB C -4.981 -21.549 6.875 1.00 . A A . 77 LYS CB 1 1
8 14252 1 1 42 LYS CD C -5.289 -19.826 8.746 1.00 . A A . 77 LYS CD 1 1
8 14253 1 1 42 LYS CE C -4.432 -20.582 9.774 1.00 . A A . 77 LYS CE 1 1
8 14254 1 1 42 LYS CG C -4.823 -20.078 7.303 1.00 . A A . 77 LYS CG 1 1
8 14255 1 1 42 LYS H H -4.120 -23.799 4.998 1.00 . A A . 77 LYS H 1 1
8 14256 1 1 42 LYS HA H -5.298 -21.130 4.785 1.00 . A A . 77 LYS HA 1 1
8 14257 1 1 42 LYS HB2 H -6.014 -21.850 7.055 1.00 . A A . 77 LYS HB2 1 1
8 14258 1 1 42 LYS HB3 H -4.329 -22.179 7.481 1.00 . A A . 77 LYS HB3 1 1
8 14259 1 1 42 LYS HD2 H -5.221 -18.754 8.943 1.00 . A A . 77 LYS HD2 1 1
8 14260 1 1 42 LYS HD3 H -6.332 -20.128 8.844 1.00 . A A . 77 LYS HD3 1 1
8 14261 1 1 42 LYS HE2 H -4.515 -21.656 9.587 1.00 . A A . 77 LYS HE2 1 1
8 14262 1 1 42 LYS HE3 H -3.384 -20.297 9.637 1.00 . A A . 77 LYS HE3 1 1
8 14263 1 1 42 LYS HG2 H -3.781 -19.775 7.211 1.00 . A A . 77 LYS HG2 1 1
8 14264 1 1 42 LYS HG3 H -5.421 -19.452 6.638 1.00 . A A . 77 LYS HG3 1 1
8 14265 1 1 42 LYS HZ1 H -4.767 -19.299 11.373 1.00 . A A . 77 LYS HZ1 1 1
8 14266 1 1 42 LYS HZ2 H -5.817 -20.553 11.322 1.00 . A A . 77 LYS HZ2 1 1
8 14267 1 1 42 LYS HZ3 H -4.283 -20.788 11.833 1.00 . A A . 77 LYS HZ3 1 1
8 14268 1 1 42 LYS N N -4.917 -23.177 5.042 1.00 . A A . 77 LYS N 1 1
8 14269 1 1 42 LYS NZ N -4.855 -20.285 11.168 1.00 . A A . 77 LYS NZ 1 1
8 14270 1 1 42 LYS O O -2.254 -22.031 5.568 1.00 . A A . 77 LYS O 1 1
8 14271 1 1 43 SER C C -1.756 -18.713 2.825 1.00 . A A . 78 SER C 1 1
8 14272 1 1 43 SER CA C -1.666 -20.028 3.632 1.00 . A A . 78 SER CA 1 1
8 14273 1 1 43 SER CB C -1.096 -21.164 2.753 1.00 . A A . 78 SER CB 1 1
8 14274 1 1 43 SER H H -3.778 -19.940 3.798 1.00 . A A . 78 SER H 1 1
8 14275 1 1 43 SER HA H -0.966 -19.857 4.452 1.00 . A A . 78 SER HA 1 1
8 14276 1 1 43 SER HB2 H -0.142 -20.849 2.325 1.00 . A A . 78 SER HB2 1 1
8 14277 1 1 43 SER HB3 H -0.905 -22.040 3.375 1.00 . A A . 78 SER HB3 1 1
8 14278 1 1 43 SER HG H -1.583 -22.250 1.180 1.00 . A A . 78 SER HG 1 1
8 14279 1 1 43 SER N N -2.975 -20.412 4.192 1.00 . A A . 78 SER N 1 1
8 14280 1 1 43 SER O O -2.855 -18.223 2.536 1.00 . A A . 78 SER O 1 1
8 14281 1 1 43 SER OG O -1.986 -21.526 1.702 1.00 . A A . 78 SER OG 1 1
8 14282 1 1 44 GLU C C 0.717 -16.803 0.746 1.00 . A A . 79 GLU C 1 1
8 14283 1 1 44 GLU CA C -0.501 -16.874 1.696 1.00 . A A . 79 GLU CA 1 1
8 14284 1 1 44 GLU CB C -0.532 -15.678 2.671 1.00 . A A . 79 GLU CB 1 1
8 14285 1 1 44 GLU CD C 0.559 -14.448 4.599 1.00 . A A . 79 GLU CD 1 1
8 14286 1 1 44 GLU CG C 0.681 -15.619 3.615 1.00 . A A . 79 GLU CG 1 1
8 14287 1 1 44 GLU H H 0.258 -18.548 2.782 1.00 . A A . 79 GLU H 1 1
8 14288 1 1 44 GLU HA H -1.382 -16.793 1.057 1.00 . A A . 79 GLU HA 1 1
8 14289 1 1 44 GLU HB2 H -0.579 -14.752 2.098 1.00 . A A . 79 GLU HB2 1 1
8 14290 1 1 44 GLU HB3 H -1.441 -15.738 3.272 1.00 . A A . 79 GLU HB3 1 1
8 14291 1 1 44 GLU HG2 H 0.756 -16.552 4.176 1.00 . A A . 79 GLU HG2 1 1
8 14292 1 1 44 GLU HG3 H 1.594 -15.507 3.027 1.00 . A A . 79 GLU HG3 1 1
8 14293 1 1 44 GLU N N -0.603 -18.136 2.454 1.00 . A A . 79 GLU N 1 1
8 14294 1 1 44 GLU O O 0.924 -15.783 0.081 1.00 . A A . 79 GLU O 1 1
8 14295 1 1 44 GLU OE1 O 1.068 -13.342 4.298 1.00 . A A . 79 GLU OE1 1 1
8 14296 1 1 44 GLU OE2 O -0.032 -14.633 5.691 1.00 . A A . 79 GLU OE2 1 1
8 14297 1 1 45 PHE C C 2.487 -17.924 -1.644 1.00 . A A . 80 PHE C 1 1
8 14298 1 1 45 PHE CA C 2.752 -17.930 -0.127 1.00 . A A . 80 PHE CA 1 1
8 14299 1 1 45 PHE CB C 3.569 -19.166 0.297 1.00 . A A . 80 PHE CB 1 1
8 14300 1 1 45 PHE CD1 C 4.994 -20.239 -1.512 1.00 . A A . 80 PHE CD1 1 1
8 14301 1 1 45 PHE CD2 C 5.971 -18.480 -0.140 1.00 . A A . 80 PHE CD2 1 1
8 14302 1 1 45 PHE CE1 C 6.184 -20.320 -2.257 1.00 . A A . 80 PHE CE1 1 1
8 14303 1 1 45 PHE CE2 C 7.162 -18.562 -0.885 1.00 . A A . 80 PHE CE2 1 1
8 14304 1 1 45 PHE CG C 4.882 -19.317 -0.452 1.00 . A A . 80 PHE CG 1 1
8 14305 1 1 45 PHE CZ C 7.267 -19.481 -1.945 1.00 . A A . 80 PHE CZ 1 1
8 14306 1 1 45 PHE H H 1.261 -18.709 1.167 1.00 . A A . 80 PHE H 1 1
8 14307 1 1 45 PHE HA H 3.343 -17.041 0.107 1.00 . A A . 80 PHE HA 1 1
8 14308 1 1 45 PHE HB2 H 3.787 -19.098 1.365 1.00 . A A . 80 PHE HB2 1 1
8 14309 1 1 45 PHE HB3 H 2.966 -20.061 0.140 1.00 . A A . 80 PHE HB3 1 1
8 14310 1 1 45 PHE HD1 H 4.159 -20.876 -1.768 1.00 . A A . 80 PHE HD1 1 1
8 14311 1 1 45 PHE HD2 H 5.890 -17.762 0.665 1.00 . A A . 80 PHE HD2 1 1
8 14312 1 1 45 PHE HE1 H 6.264 -21.026 -3.073 1.00 . A A . 80 PHE HE1 1 1
8 14313 1 1 45 PHE HE2 H 7.995 -17.916 -0.645 1.00 . A A . 80 PHE HE2 1 1
8 14314 1 1 45 PHE HZ H 8.183 -19.543 -2.518 1.00 . A A . 80 PHE HZ 1 1
8 14315 1 1 45 PHE N N 1.522 -17.873 0.666 1.00 . A A . 80 PHE N 1 1
8 14316 1 1 45 PHE O O 1.446 -18.391 -2.117 1.00 . A A . 80 PHE O 1 1
8 14317 1 1 46 ARG C C 4.911 -17.134 -4.379 1.00 . A A . 81 ARG C 1 1
8 14318 1 1 46 ARG CA C 3.475 -17.293 -3.862 1.00 . A A . 81 ARG CA 1 1
8 14319 1 1 46 ARG CB C 2.555 -16.137 -4.299 1.00 . A A . 81 ARG CB 1 1
8 14320 1 1 46 ARG CD C 1.877 -13.746 -3.725 1.00 . A A . 81 ARG CD 1 1
8 14321 1 1 46 ARG CG C 3.032 -14.747 -3.831 1.00 . A A . 81 ARG CG 1 1
8 14322 1 1 46 ARG CZ C -0.151 -13.485 -2.285 1.00 . A A . 81 ARG CZ 1 1
8 14323 1 1 46 ARG H H 4.300 -17.094 -1.920 1.00 . A A . 81 ARG H 1 1
8 14324 1 1 46 ARG HA H 3.073 -18.218 -4.278 1.00 . A A . 81 ARG HA 1 1
8 14325 1 1 46 ARG HB2 H 2.476 -16.131 -5.386 1.00 . A A . 81 ARG HB2 1 1
8 14326 1 1 46 ARG HB3 H 1.554 -16.332 -3.907 1.00 . A A . 81 ARG HB3 1 1
8 14327 1 1 46 ARG HD2 H 2.296 -12.745 -3.610 1.00 . A A . 81 ARG HD2 1 1
8 14328 1 1 46 ARG HD3 H 1.292 -13.774 -4.646 1.00 . A A . 81 ARG HD3 1 1
8 14329 1 1 46 ARG HE H 1.369 -14.707 -1.882 1.00 . A A . 81 ARG HE 1 1
8 14330 1 1 46 ARG HG2 H 3.517 -14.811 -2.856 1.00 . A A . 81 ARG HG2 1 1
8 14331 1 1 46 ARG HG3 H 3.761 -14.371 -4.548 1.00 . A A . 81 ARG HG3 1 1
8 14332 1 1 46 ARG HH11 H -0.206 -12.274 -3.902 1.00 . A A . 81 ARG HH11 1 1
8 14333 1 1 46 ARG HH12 H -1.544 -12.098 -2.810 1.00 . A A . 81 ARG HH12 1 1
8 14334 1 1 46 ARG HH21 H -0.331 -14.496 -0.560 1.00 . A A . 81 ARG HH21 1 1
8 14335 1 1 46 ARG HH22 H -1.663 -13.420 -0.942 1.00 . A A . 81 ARG HH22 1 1
8 14336 1 1 46 ARG N N 3.468 -17.414 -2.399 1.00 . A A . 81 ARG N 1 1
8 14337 1 1 46 ARG NE N 1.020 -14.039 -2.559 1.00 . A A . 81 ARG NE 1 1
8 14338 1 1 46 ARG NH1 N -0.705 -12.598 -3.081 1.00 . A A . 81 ARG NH1 1 1
8 14339 1 1 46 ARG NH2 N -0.771 -13.823 -1.179 1.00 . A A . 81 ARG NH2 1 1
8 14340 1 1 46 ARG O O 5.755 -16.537 -3.703 1.00 . A A . 81 ARG O 1 1
8 14341 1 1 47 LYS C C 7.159 -16.303 -6.354 1.00 . A A . 82 LYS C 1 1
8 14342 1 1 47 LYS CA C 6.543 -17.708 -6.166 1.00 . A A . 82 LYS CA 1 1
8 14343 1 1 47 LYS CB C 6.489 -18.480 -7.500 1.00 . A A . 82 LYS CB 1 1
8 14344 1 1 47 LYS CD C 6.023 -20.726 -8.648 1.00 . A A . 82 LYS CD 1 1
8 14345 1 1 47 LYS CE C 7.313 -20.779 -9.484 1.00 . A A . 82 LYS CE 1 1
8 14346 1 1 47 LYS CG C 6.145 -19.969 -7.314 1.00 . A A . 82 LYS CG 1 1
8 14347 1 1 47 LYS H H 4.446 -18.123 -6.068 1.00 . A A . 82 LYS H 1 1
8 14348 1 1 47 LYS HA H 7.202 -18.253 -5.485 1.00 . A A . 82 LYS HA 1 1
8 14349 1 1 47 LYS HB2 H 5.748 -18.013 -8.154 1.00 . A A . 82 LYS HB2 1 1
8 14350 1 1 47 LYS HB3 H 7.464 -18.403 -7.985 1.00 . A A . 82 LYS HB3 1 1
8 14351 1 1 47 LYS HD2 H 5.688 -21.745 -8.444 1.00 . A A . 82 LYS HD2 1 1
8 14352 1 1 47 LYS HD3 H 5.247 -20.245 -9.246 1.00 . A A . 82 LYS HD3 1 1
8 14353 1 1 47 LYS HE2 H 7.069 -21.205 -10.461 1.00 . A A . 82 LYS HE2 1 1
8 14354 1 1 47 LYS HE3 H 7.675 -19.760 -9.655 1.00 . A A . 82 LYS HE3 1 1
8 14355 1 1 47 LYS HG2 H 6.906 -20.441 -6.692 1.00 . A A . 82 LYS HG2 1 1
8 14356 1 1 47 LYS HG3 H 5.189 -20.055 -6.796 1.00 . A A . 82 LYS HG3 1 1
8 14357 1 1 47 LYS HZ1 H 8.654 -21.219 -7.953 1.00 . A A . 82 LYS HZ1 1 1
8 14358 1 1 47 LYS HZ2 H 8.062 -22.549 -8.700 1.00 . A A . 82 LYS HZ2 1 1
8 14359 1 1 47 LYS HZ3 H 9.200 -21.638 -9.433 1.00 . A A . 82 LYS HZ3 1 1
8 14360 1 1 47 LYS N N 5.196 -17.674 -5.565 1.00 . A A . 82 LYS N 1 1
8 14361 1 1 47 LYS NZ N 8.378 -21.601 -8.846 1.00 . A A . 82 LYS NZ 1 1
8 14362 1 1 47 LYS O O 6.444 -15.325 -6.591 1.00 . A A . 82 LYS O 1 1
8 14363 1 1 48 GLN C C 10.375 -15.029 -7.317 1.00 . A A . 83 GLN C 1 1
8 14364 1 1 48 GLN CA C 9.251 -14.951 -6.272 1.00 . A A . 83 GLN CA 1 1
8 14365 1 1 48 GLN CB C 9.858 -14.686 -4.877 1.00 . A A . 83 GLN CB 1 1
8 14366 1 1 48 GLN CD C 7.816 -13.471 -3.891 1.00 . A A . 83 GLN CD 1 1
8 14367 1 1 48 GLN CG C 8.843 -14.595 -3.724 1.00 . A A . 83 GLN CG 1 1
8 14368 1 1 48 GLN H H 9.017 -17.056 -6.124 1.00 . A A . 83 GLN H 1 1
8 14369 1 1 48 GLN HA H 8.601 -14.113 -6.538 1.00 . A A . 83 GLN HA 1 1
8 14370 1 1 48 GLN HB2 H 10.563 -15.486 -4.644 1.00 . A A . 83 GLN HB2 1 1
8 14371 1 1 48 GLN HB3 H 10.425 -13.754 -4.915 1.00 . A A . 83 GLN HB3 1 1
8 14372 1 1 48 GLN HE21 H 5.874 -12.997 -3.798 1.00 . A A . 83 GLN HE21 1 1
8 14373 1 1 48 GLN HE22 H 6.257 -14.691 -3.470 1.00 . A A . 83 GLN HE22 1 1
8 14374 1 1 48 GLN HG2 H 8.329 -15.551 -3.619 1.00 . A A . 83 GLN HG2 1 1
8 14375 1 1 48 GLN HG3 H 9.384 -14.421 -2.794 1.00 . A A . 83 GLN HG3 1 1
8 14376 1 1 48 GLN N N 8.487 -16.205 -6.251 1.00 . A A . 83 GLN N 1 1
8 14377 1 1 48 GLN NE2 N 6.545 -13.738 -3.676 1.00 . A A . 83 GLN NE2 1 1
8 14378 1 1 48 GLN O O 11.005 -16.078 -7.483 1.00 . A A . 83 GLN O 1 1
8 14379 1 1 48 GLN OE1 O 8.137 -12.336 -4.224 1.00 . A A . 83 GLN OE1 1 1
8 14380 1 1 49 GLY C C 13.080 -13.397 -8.503 1.00 . A A . 84 GLY C 1 1
8 14381 1 1 49 GLY CA C 11.700 -13.807 -9.034 1.00 . A A . 84 GLY CA 1 1
8 14382 1 1 49 GLY H H 10.093 -13.086 -7.827 1.00 . A A . 84 GLY H 1 1
8 14383 1 1 49 GLY HA2 H 11.817 -14.765 -9.542 1.00 . A A . 84 GLY HA2 1 1
8 14384 1 1 49 GLY HA3 H 11.403 -13.048 -9.758 1.00 . A A . 84 GLY HA3 1 1
8 14385 1 1 49 GLY N N 10.651 -13.913 -8.006 1.00 . A A . 84 GLY N 1 1
8 14386 1 1 49 GLY O O 14.020 -13.275 -9.291 1.00 . A A . 84 GLY O 1 1
8 14387 1 1 50 GLY C C 14.610 -11.159 -6.686 1.00 . A A . 85 GLY C 1 1
8 14388 1 1 50 GLY CA C 14.436 -12.672 -6.529 1.00 . A A . 85 GLY CA 1 1
8 14389 1 1 50 GLY H H 12.392 -13.283 -6.618 1.00 . A A . 85 GLY H 1 1
8 14390 1 1 50 GLY HA2 H 14.391 -12.901 -5.464 1.00 . A A . 85 GLY HA2 1 1
8 14391 1 1 50 GLY HA3 H 15.309 -13.157 -6.967 1.00 . A A . 85 GLY HA3 1 1
8 14392 1 1 50 GLY N N 13.213 -13.154 -7.191 1.00 . A A . 85 GLY N 1 1
8 14393 1 1 50 GLY O O 14.568 -10.422 -5.699 1.00 . A A . 85 GLY O 1 1
8 14394 1 1 51 GLY C C 13.355 -8.841 -8.778 1.00 . A A . 86 GLY C 1 1
8 14395 1 1 51 GLY CA C 14.752 -9.295 -8.340 1.00 . A A . 86 GLY CA 1 1
8 14396 1 1 51 GLY H H 14.790 -11.402 -8.669 1.00 . A A . 86 GLY H 1 1
8 14397 1 1 51 GLY HA2 H 15.073 -8.651 -7.520 1.00 . A A . 86 GLY HA2 1 1
8 14398 1 1 51 GLY HA3 H 15.428 -9.158 -9.185 1.00 . A A . 86 GLY HA3 1 1
8 14399 1 1 51 GLY N N 14.775 -10.706 -7.934 1.00 . A A . 86 GLY N 1 1
8 14400 1 1 51 GLY O O 12.341 -9.413 -8.376 1.00 . A A . 86 GLY O 1 1
8 14401 1 1 52 SER C C 12.305 -6.423 -11.444 1.00 . A A . 87 SER C 1 1
8 14402 1 1 52 SER CA C 12.060 -7.208 -10.140 1.00 . A A . 87 SER CA 1 1
8 14403 1 1 52 SER CB C 11.402 -6.317 -9.068 1.00 . A A . 87 SER CB 1 1
8 14404 1 1 52 SER H H 14.165 -7.374 -9.907 1.00 . A A . 87 SER H 1 1
8 14405 1 1 52 SER HA H 11.356 -8.007 -10.379 1.00 . A A . 87 SER HA 1 1
8 14406 1 1 52 SER HB2 H 10.475 -5.904 -9.470 1.00 . A A . 87 SER HB2 1 1
8 14407 1 1 52 SER HB3 H 11.147 -6.934 -8.203 1.00 . A A . 87 SER HB3 1 1
8 14408 1 1 52 SER HG H 11.795 -4.743 -7.948 1.00 . A A . 87 SER HG 1 1
8 14409 1 1 52 SER N N 13.300 -7.813 -9.621 1.00 . A A . 87 SER N 1 1
8 14410 1 1 52 SER O O 13.441 -6.050 -11.762 1.00 . A A . 87 SER O 1 1
8 14411 1 1 52 SER OG O 12.249 -5.253 -8.649 1.00 . A A . 87 SER OG 1 1
8 14412 1 1 53 ASN C C 9.897 -4.985 -13.947 1.00 . A A . 88 ASN C 1 1
8 14413 1 1 53 ASN CA C 11.282 -5.532 -13.537 1.00 . A A . 88 ASN CA 1 1
8 14414 1 1 53 ASN CB C 11.822 -6.534 -14.575 1.00 . A A . 88 ASN CB 1 1
8 14415 1 1 53 ASN CG C 12.041 -5.889 -15.939 1.00 . A A . 88 ASN CG 1 1
8 14416 1 1 53 ASN H H 10.331 -6.498 -11.906 1.00 . A A . 88 ASN H 1 1
8 14417 1 1 53 ASN HA H 11.971 -4.687 -13.480 1.00 . A A . 88 ASN HA 1 1
8 14418 1 1 53 ASN HB2 H 12.776 -6.942 -14.234 1.00 . A A . 88 ASN HB2 1 1
8 14419 1 1 53 ASN HB3 H 11.121 -7.363 -14.680 1.00 . A A . 88 ASN HB3 1 1
8 14420 1 1 53 ASN HD21 H 13.257 -4.685 -16.999 1.00 . A A . 88 ASN HD21 1 1
8 14421 1 1 53 ASN HD22 H 13.763 -4.995 -15.348 1.00 . A A . 88 ASN HD22 1 1
8 14422 1 1 53 ASN N N 11.239 -6.181 -12.220 1.00 . A A . 88 ASN N 1 1
8 14423 1 1 53 ASN ND2 N 13.104 -5.119 -16.101 1.00 . A A . 88 ASN ND2 1 1
8 14424 1 1 53 ASN O O 8.865 -5.564 -13.598 1.00 . A A . 88 ASN O 1 1
8 14425 1 1 53 ASN OD1 O 11.253 -6.057 -16.860 1.00 . A A . 88 ASN OD1 1 1
8 14426 1 1 54 LYS C C 8.757 -2.652 -16.563 1.00 . A A . 89 LYS C 1 1
8 14427 1 1 54 LYS CA C 8.670 -3.127 -15.097 1.00 . A A . 89 LYS CA 1 1
8 14428 1 1 54 LYS CB C 8.448 -1.937 -14.138 1.00 . A A . 89 LYS CB 1 1
8 14429 1 1 54 LYS CD C 7.683 -1.210 -11.800 1.00 . A A . 89 LYS CD 1 1
8 14430 1 1 54 LYS CE C 8.844 -0.234 -11.556 1.00 . A A . 89 LYS CE 1 1
8 14431 1 1 54 LYS CG C 8.095 -2.378 -12.706 1.00 . A A . 89 LYS CG 1 1
8 14432 1 1 54 LYS H H 10.766 -3.474 -14.965 1.00 . A A . 89 LYS H 1 1
8 14433 1 1 54 LYS HA H 7.796 -3.781 -15.036 1.00 . A A . 89 LYS HA 1 1
8 14434 1 1 54 LYS HB2 H 9.348 -1.319 -14.124 1.00 . A A . 89 LYS HB2 1 1
8 14435 1 1 54 LYS HB3 H 7.627 -1.327 -14.519 1.00 . A A . 89 LYS HB3 1 1
8 14436 1 1 54 LYS HD2 H 6.843 -0.682 -12.253 1.00 . A A . 89 LYS HD2 1 1
8 14437 1 1 54 LYS HD3 H 7.355 -1.620 -10.843 1.00 . A A . 89 LYS HD3 1 1
8 14438 1 1 54 LYS HE2 H 9.692 -0.794 -11.151 1.00 . A A . 89 LYS HE2 1 1
8 14439 1 1 54 LYS HE3 H 9.152 0.204 -12.509 1.00 . A A . 89 LYS HE3 1 1
8 14440 1 1 54 LYS HG2 H 7.266 -3.084 -12.750 1.00 . A A . 89 LYS HG2 1 1
8 14441 1 1 54 LYS HG3 H 8.950 -2.885 -12.255 1.00 . A A . 89 LYS HG3 1 1
8 14442 1 1 54 LYS HZ1 H 7.697 1.394 -10.973 1.00 . A A . 89 LYS HZ1 1 1
8 14443 1 1 54 LYS HZ2 H 8.166 0.450 -9.719 1.00 . A A . 89 LYS HZ2 1 1
8 14444 1 1 54 LYS HZ3 H 9.239 1.463 -10.430 1.00 . A A . 89 LYS HZ3 1 1
8 14445 1 1 54 LYS N N 9.877 -3.866 -14.682 1.00 . A A . 89 LYS N 1 1
8 14446 1 1 54 LYS NZ N 8.460 0.843 -10.607 1.00 . A A . 89 LYS NZ 1 1
8 14447 1 1 54 LYS O O 9.850 -2.562 -17.133 1.00 . A A . 89 LYS O 1 1
8 14448 1 1 55 PHE C C 6.619 -0.684 -18.796 1.00 . A A . 90 PHE C 1 1
8 14449 1 1 55 PHE CA C 7.447 -1.963 -18.576 1.00 . A A . 90 PHE CA 1 1
8 14450 1 1 55 PHE CB C 6.785 -3.137 -19.320 1.00 . A A . 90 PHE CB 1 1
8 14451 1 1 55 PHE CD1 C 8.609 -4.750 -20.032 1.00 . A A . 90 PHE CD1 1 1
8 14452 1 1 55 PHE CD2 C 7.081 -5.423 -18.256 1.00 . A A . 90 PHE CD2 1 1
8 14453 1 1 55 PHE CE1 C 9.276 -5.984 -19.924 1.00 . A A . 90 PHE CE1 1 1
8 14454 1 1 55 PHE CE2 C 7.752 -6.655 -18.147 1.00 . A A . 90 PHE CE2 1 1
8 14455 1 1 55 PHE CG C 7.508 -4.467 -19.200 1.00 . A A . 90 PHE CG 1 1
8 14456 1 1 55 PHE CZ C 8.846 -6.936 -18.982 1.00 . A A . 90 PHE CZ 1 1
8 14457 1 1 55 PHE H H 6.760 -2.403 -16.603 1.00 . A A . 90 PHE H 1 1
8 14458 1 1 55 PHE HA H 8.428 -1.787 -19.023 1.00 . A A . 90 PHE HA 1 1
8 14459 1 1 55 PHE HB2 H 5.765 -3.258 -18.949 1.00 . A A . 90 PHE HB2 1 1
8 14460 1 1 55 PHE HB3 H 6.710 -2.884 -20.379 1.00 . A A . 90 PHE HB3 1 1
8 14461 1 1 55 PHE HD1 H 8.944 -4.019 -20.754 1.00 . A A . 90 PHE HD1 1 1
8 14462 1 1 55 PHE HD2 H 6.239 -5.211 -17.612 1.00 . A A . 90 PHE HD2 1 1
8 14463 1 1 55 PHE HE1 H 10.121 -6.198 -20.563 1.00 . A A . 90 PHE HE1 1 1
8 14464 1 1 55 PHE HE2 H 7.424 -7.385 -17.420 1.00 . A A . 90 PHE HE2 1 1
8 14465 1 1 55 PHE HZ H 9.364 -7.883 -18.895 1.00 . A A . 90 PHE HZ 1 1
8 14466 1 1 55 PHE N N 7.606 -2.328 -17.161 1.00 . A A . 90 PHE N 1 1
8 14467 1 1 55 PHE O O 6.754 -0.060 -19.850 1.00 . A A . 90 PHE O 1 1
8 14468 1 1 56 LEU C C 3.837 0.738 -18.991 1.00 . A A . 91 LEU C 1 1
8 14469 1 1 56 LEU CA C 4.874 0.862 -17.852 1.00 . A A . 91 LEU CA 1 1
8 14470 1 1 56 LEU CB C 5.693 2.175 -17.858 1.00 . A A . 91 LEU CB 1 1
8 14471 1 1 56 LEU CD1 C 4.521 3.501 -16.012 1.00 . A A . 91 LEU CD1 1 1
8 14472 1 1 56 LEU CD2 C 5.668 4.693 -17.887 1.00 . A A . 91 LEU CD2 1 1
8 14473 1 1 56 LEU CG C 4.870 3.436 -17.508 1.00 . A A . 91 LEU CG 1 1
8 14474 1 1 56 LEU H H 5.703 -0.906 -17.012 1.00 . A A . 91 LEU H 1 1
8 14475 1 1 56 LEU HA H 4.313 0.828 -16.922 1.00 . A A . 91 LEU HA 1 1
8 14476 1 1 56 LEU HB2 H 6.512 2.091 -17.142 1.00 . A A . 91 LEU HB2 1 1
8 14477 1 1 56 LEU HB3 H 6.136 2.307 -18.846 1.00 . A A . 91 LEU HB3 1 1
8 14478 1 1 56 LEU HD11 H 3.924 2.640 -15.722 1.00 . A A . 91 LEU HD11 1 1
8 14479 1 1 56 LEU HD12 H 5.433 3.518 -15.414 1.00 . A A . 91 LEU HD12 1 1
8 14480 1 1 56 LEU HD13 H 3.944 4.403 -15.809 1.00 . A A . 91 LEU HD13 1 1
8 14481 1 1 56 LEU HD21 H 6.609 4.721 -17.335 1.00 . A A . 91 LEU HD21 1 1
8 14482 1 1 56 LEU HD22 H 5.881 4.688 -18.956 1.00 . A A . 91 LEU HD22 1 1
8 14483 1 1 56 LEU HD23 H 5.087 5.585 -17.651 1.00 . A A . 91 LEU HD23 1 1
8 14484 1 1 56 LEU HG H 3.943 3.440 -18.082 1.00 . A A . 91 LEU HG 1 1
8 14485 1 1 56 LEU N N 5.777 -0.299 -17.826 1.00 . A A . 91 LEU N 1 1
8 14486 1 1 56 LEU O O 3.850 1.512 -19.951 1.00 . A A . 91 LEU O 1 1
8 14487 1 1 57 LYS C C 0.661 -1.145 -19.366 1.00 . A A . 92 LYS C 1 1
8 14488 1 1 57 LYS CA C 2.004 -0.668 -19.958 1.00 . A A . 92 LYS CA 1 1
8 14489 1 1 57 LYS CB C 2.601 -1.776 -20.859 1.00 . A A . 92 LYS CB 1 1
8 14490 1 1 57 LYS CD C 3.657 -0.334 -22.710 1.00 . A A . 92 LYS CD 1 1
8 14491 1 1 57 LYS CE C 4.979 0.202 -23.280 1.00 . A A . 92 LYS CE 1 1
8 14492 1 1 57 LYS CG C 3.878 -1.408 -21.633 1.00 . A A . 92 LYS CG 1 1
8 14493 1 1 57 LYS H H 3.000 -0.851 -18.079 1.00 . A A . 92 LYS H 1 1
8 14494 1 1 57 LYS HA H 1.779 0.208 -20.567 1.00 . A A . 92 LYS HA 1 1
8 14495 1 1 57 LYS HB2 H 2.824 -2.642 -20.233 1.00 . A A . 92 LYS HB2 1 1
8 14496 1 1 57 LYS HB3 H 1.844 -2.088 -21.583 1.00 . A A . 92 LYS HB3 1 1
8 14497 1 1 57 LYS HD2 H 3.078 -0.776 -23.524 1.00 . A A . 92 LYS HD2 1 1
8 14498 1 1 57 LYS HD3 H 3.084 0.504 -22.312 1.00 . A A . 92 LYS HD3 1 1
8 14499 1 1 57 LYS HE2 H 5.607 -0.640 -23.587 1.00 . A A . 92 LYS HE2 1 1
8 14500 1 1 57 LYS HE3 H 4.753 0.792 -24.171 1.00 . A A . 92 LYS HE3 1 1
8 14501 1 1 57 LYS HG2 H 4.634 -1.082 -20.925 1.00 . A A . 92 LYS HG2 1 1
8 14502 1 1 57 LYS HG3 H 4.258 -2.308 -22.119 1.00 . A A . 92 LYS HG3 1 1
8 14503 1 1 57 LYS HZ1 H 5.103 1.787 -21.946 1.00 . A A . 92 LYS HZ1 1 1
8 14504 1 1 57 LYS HZ2 H 6.018 0.517 -21.499 1.00 . A A . 92 LYS HZ2 1 1
8 14505 1 1 57 LYS HZ3 H 6.517 1.483 -22.722 1.00 . A A . 92 LYS HZ3 1 1
8 14506 1 1 57 LYS N N 2.978 -0.285 -18.917 1.00 . A A . 92 LYS N 1 1
8 14507 1 1 57 LYS NZ N 5.705 1.055 -22.301 1.00 . A A . 92 LYS NZ 1 1
8 14508 1 1 57 LYS O O 0.615 -1.749 -18.296 1.00 . A A . 92 LYS O 1 1
8 14509 1 1 58 SER C C -2.682 -1.507 -20.962 1.00 . A A . 93 SER C 1 1
8 14510 1 1 58 SER CA C -1.813 -1.252 -19.714 1.00 . A A . 93 SER CA 1 1
8 14511 1 1 58 SER CB C -2.420 -0.103 -18.892 1.00 . A A . 93 SER CB 1 1
8 14512 1 1 58 SER H H -0.316 -0.482 -21.002 1.00 . A A . 93 SER H 1 1
8 14513 1 1 58 SER HA H -1.833 -2.157 -19.104 1.00 . A A . 93 SER HA 1 1
8 14514 1 1 58 SER HB2 H -2.280 0.836 -19.431 1.00 . A A . 93 SER HB2 1 1
8 14515 1 1 58 SER HB3 H -3.490 -0.272 -18.780 1.00 . A A . 93 SER HB3 1 1
8 14516 1 1 58 SER HG H -2.289 0.718 -17.118 1.00 . A A . 93 SER HG 1 1
8 14517 1 1 58 SER N N -0.430 -0.924 -20.101 1.00 . A A . 93 SER N 1 1
8 14518 1 1 58 SER O O -2.352 -1.055 -22.063 1.00 . A A . 93 SER O 1 1
8 14519 1 1 58 SER OG O -1.837 -0.002 -17.599 1.00 . A A . 93 SER OG 1 1
8 14520 1 1 59 SER C C -6.101 -3.047 -21.454 1.00 . A A . 94 SER C 1 1
8 14521 1 1 59 SER CA C -4.681 -2.643 -21.911 1.00 . A A . 94 SER CA 1 1
8 14522 1 1 59 SER CB C -4.022 -3.808 -22.672 1.00 . A A . 94 SER CB 1 1
8 14523 1 1 59 SER H H -4.035 -2.535 -19.864 1.00 . A A . 94 SER H 1 1
8 14524 1 1 59 SER HA H -4.795 -1.814 -22.610 1.00 . A A . 94 SER HA 1 1
8 14525 1 1 59 SER HB2 H -2.999 -3.530 -22.934 1.00 . A A . 94 SER HB2 1 1
8 14526 1 1 59 SER HB3 H -3.984 -4.682 -22.019 1.00 . A A . 94 SER HB3 1 1
8 14527 1 1 59 SER HG H -4.249 -4.857 -24.325 1.00 . A A . 94 SER HG 1 1
8 14528 1 1 59 SER N N -3.796 -2.224 -20.811 1.00 . A A . 94 SER N 1 1
8 14529 1 1 59 SER O O -7.076 -2.746 -22.153 1.00 . A A . 94 SER O 1 1
8 14530 1 1 59 SER OG O -4.724 -4.133 -23.865 1.00 . A A . 94 SER OG 1 1
8 14531 1 1 60 ASN C C -7.434 -4.512 -18.240 1.00 . A A . 95 ASN C 1 1
8 14532 1 1 60 ASN CA C -7.537 -4.153 -19.739 1.00 . A A . 95 ASN CA 1 1
8 14533 1 1 60 ASN CB C -8.044 -5.354 -20.566 1.00 . A A . 95 ASN CB 1 1
8 14534 1 1 60 ASN CG C -9.485 -5.711 -20.218 1.00 . A A . 95 ASN CG 1 1
8 14535 1 1 60 ASN H H -5.438 -3.799 -19.684 1.00 . A A . 95 ASN H 1 1
8 14536 1 1 60 ASN HA H -8.260 -3.342 -19.844 1.00 . A A . 95 ASN HA 1 1
8 14537 1 1 60 ASN HB2 H -7.990 -5.124 -21.629 1.00 . A A . 95 ASN HB2 1 1
8 14538 1 1 60 ASN HB3 H -7.412 -6.221 -20.384 1.00 . A A . 95 ASN HB3 1 1
8 14539 1 1 60 ASN HD21 H -11.360 -5.852 -20.928 1.00 . A A . 95 ASN HD21 1 1
8 14540 1 1 60 ASN HD22 H -10.159 -5.302 -22.085 1.00 . A A . 95 ASN HD22 1 1
8 14541 1 1 60 ASN N N -6.254 -3.682 -20.281 1.00 . A A . 95 ASN N 1 1
8 14542 1 1 60 ASN ND2 N -10.406 -5.614 -21.156 1.00 . A A . 95 ASN ND2 1 1
8 14543 1 1 60 ASN O O -6.607 -5.330 -17.839 1.00 . A A . 95 ASN O 1 1
8 14544 1 1 60 ASN OD1 O -9.790 -6.087 -19.093 1.00 . A A . 95 ASN OD1 1 1
8 14545 1 1 61 TYR C C -8.863 -5.347 -15.342 1.00 . A A . 96 TYR C 1 1
8 14546 1 1 61 TYR CA C -8.285 -4.043 -15.941 1.00 . A A . 96 TYR CA 1 1
8 14547 1 1 61 TYR CB C -8.957 -2.794 -15.348 1.00 . A A . 96 TYR CB 1 1
8 14548 1 1 61 TYR CD1 C -11.426 -3.258 -14.971 1.00 . A A . 96 TYR CD1 1 1
8 14549 1 1 61 TYR CD2 C -10.774 -1.817 -16.827 1.00 . A A . 96 TYR CD2 1 1
8 14550 1 1 61 TYR CE1 C -12.780 -3.106 -15.325 1.00 . A A . 96 TYR CE1 1 1
8 14551 1 1 61 TYR CE2 C -12.127 -1.659 -17.183 1.00 . A A . 96 TYR CE2 1 1
8 14552 1 1 61 TYR CG C -10.420 -2.619 -15.721 1.00 . A A . 96 TYR CG 1 1
8 14553 1 1 61 TYR CZ C -13.136 -2.304 -16.433 1.00 . A A . 96 TYR CZ 1 1
8 14554 1 1 61 TYR H H -8.995 -3.309 -17.812 1.00 . A A . 96 TYR H 1 1
8 14555 1 1 61 TYR HA H -7.244 -4.025 -15.626 1.00 . A A . 96 TYR HA 1 1
8 14556 1 1 61 TYR HB2 H -8.873 -2.827 -14.260 1.00 . A A . 96 TYR HB2 1 1
8 14557 1 1 61 TYR HB3 H -8.402 -1.913 -15.678 1.00 . A A . 96 TYR HB3 1 1
8 14558 1 1 61 TYR HD1 H -11.159 -3.872 -14.121 1.00 . A A . 96 TYR HD1 1 1
8 14559 1 1 61 TYR HD2 H -10.007 -1.319 -17.403 1.00 . A A . 96 TYR HD2 1 1
8 14560 1 1 61 TYR HE1 H -13.549 -3.603 -14.747 1.00 . A A . 96 TYR HE1 1 1
8 14561 1 1 61 TYR HE2 H -12.398 -1.045 -18.031 1.00 . A A . 96 TYR HE2 1 1
8 14562 1 1 61 TYR HH H -15.049 -2.637 -16.203 1.00 . A A . 96 TYR HH 1 1
8 14563 1 1 61 TYR N N -8.314 -3.936 -17.411 1.00 . A A . 96 TYR N 1 1
8 14564 1 1 61 TYR O O -8.825 -5.521 -14.120 1.00 . A A . 96 TYR O 1 1
8 14565 1 1 61 TYR OH O -14.443 -2.150 -16.783 1.00 . A A . 96 TYR OH 1 1
8 14566 1 1 62 ASP C C -9.507 -8.757 -16.587 1.00 . A A . 97 ASP C 1 1
8 14567 1 1 62 ASP CA C -9.968 -7.543 -15.746 1.00 . A A . 97 ASP CA 1 1
8 14568 1 1 62 ASP CB C -11.498 -7.396 -15.773 1.00 . A A . 97 ASP CB 1 1
8 14569 1 1 62 ASP CG C -12.217 -8.611 -15.164 1.00 . A A . 97 ASP CG 1 1
8 14570 1 1 62 ASP H H -9.438 -6.006 -17.149 1.00 . A A . 97 ASP H 1 1
8 14571 1 1 62 ASP HA H -9.674 -7.749 -14.716 1.00 . A A . 97 ASP HA 1 1
8 14572 1 1 62 ASP HB2 H -11.781 -6.505 -15.208 1.00 . A A . 97 ASP HB2 1 1
8 14573 1 1 62 ASP HB3 H -11.822 -7.249 -16.805 1.00 . A A . 97 ASP HB3 1 1
8 14574 1 1 62 ASP N N -9.374 -6.262 -16.171 1.00 . A A . 97 ASP N 1 1
8 14575 1 1 62 ASP O O -9.488 -9.880 -16.086 1.00 . A A . 97 ASP O 1 1
8 14576 1 1 62 ASP OD1 O -12.113 -8.809 -13.929 1.00 . A A . 97 ASP OD1 1 1
8 14577 1 1 62 ASP OD2 O -12.910 -9.341 -15.912 1.00 . A A . 97 ASP OD2 1 1
8 14578 1 1 63 SER C C -7.058 -9.455 -19.041 1.00 . A A . 98 SER C 1 1
8 14579 1 1 63 SER CA C -8.573 -9.569 -18.761 1.00 . A A . 98 SER CA 1 1
8 14580 1 1 63 SER CB C -9.369 -9.518 -20.079 1.00 . A A . 98 SER CB 1 1
8 14581 1 1 63 SER H H -9.181 -7.597 -18.199 1.00 . A A . 98 SER H 1 1
8 14582 1 1 63 SER HA H -8.728 -10.559 -18.329 1.00 . A A . 98 SER HA 1 1
8 14583 1 1 63 SER HB2 H -9.210 -8.551 -20.559 1.00 . A A . 98 SER HB2 1 1
8 14584 1 1 63 SER HB3 H -8.997 -10.295 -20.750 1.00 . A A . 98 SER HB3 1 1
8 14585 1 1 63 SER HG H -11.098 -9.032 -19.275 1.00 . A A . 98 SER HG 1 1
8 14586 1 1 63 SER N N -9.074 -8.535 -17.830 1.00 . A A . 98 SER N 1 1
8 14587 1 1 63 SER O O -6.528 -10.153 -19.907 1.00 . A A . 98 SER O 1 1
8 14588 1 1 63 SER OG O -10.763 -9.728 -19.875 1.00 . A A . 98 SER OG 1 1
8 14589 1 1 64 SER C C -4.275 -7.766 -17.171 1.00 . A A . 99 SER C 1 1
8 14590 1 1 64 SER CA C -4.890 -8.359 -18.464 1.00 . A A . 99 SER CA 1 1
8 14591 1 1 64 SER CB C -4.614 -7.478 -19.700 1.00 . A A . 99 SER CB 1 1
8 14592 1 1 64 SER H H -6.805 -8.062 -17.595 1.00 . A A . 99 SER H 1 1
8 14593 1 1 64 SER HA H -4.395 -9.316 -18.634 1.00 . A A . 99 SER HA 1 1
8 14594 1 1 64 SER HB2 H -5.248 -7.810 -20.523 1.00 . A A . 99 SER HB2 1 1
8 14595 1 1 64 SER HB3 H -4.859 -6.441 -19.470 1.00 . A A . 99 SER HB3 1 1
8 14596 1 1 64 SER HG H -3.146 -7.113 -20.967 1.00 . A A . 99 SER HG 1 1
8 14597 1 1 64 SER N N -6.338 -8.588 -18.323 1.00 . A A . 99 SER N 1 1
8 14598 1 1 64 SER O O -4.931 -7.700 -16.126 1.00 . A A . 99 SER O 1 1
8 14599 1 1 64 SER OG O -3.254 -7.576 -20.112 1.00 . A A . 99 SER OG 1 1
8 14600 1 1 65 ASP C C -1.863 -5.317 -16.405 1.00 . A A . 100 ASP C 1 1
8 14601 1 1 65 ASP CA C -2.228 -6.785 -16.117 1.00 . A A . 100 ASP CA 1 1
8 14602 1 1 65 ASP CB C -0.976 -7.648 -15.883 1.00 . A A . 100 ASP CB 1 1
8 14603 1 1 65 ASP CG C -0.046 -7.073 -14.800 1.00 . A A . 100 ASP CG 1 1
8 14604 1 1 65 ASP H H -2.558 -7.391 -18.136 1.00 . A A . 100 ASP H 1 1
8 14605 1 1 65 ASP HA H -2.818 -6.817 -15.201 1.00 . A A . 100 ASP HA 1 1
8 14606 1 1 65 ASP HB2 H -1.288 -8.648 -15.583 1.00 . A A . 100 ASP HB2 1 1
8 14607 1 1 65 ASP HB3 H -0.426 -7.736 -16.824 1.00 . A A . 100 ASP HB3 1 1
8 14608 1 1 65 ASP N N -3.004 -7.354 -17.226 1.00 . A A . 100 ASP N 1 1
8 14609 1 1 65 ASP O O -1.094 -5.020 -17.322 1.00 . A A . 100 ASP O 1 1
8 14610 1 1 65 ASP OD1 O -0.553 -6.622 -13.745 1.00 . A A . 100 ASP OD1 1 1
8 14611 1 1 65 ASP OD2 O 1.191 -7.109 -14.998 1.00 . A A . 100 ASP OD2 1 1
8 14612 1 1 66 GLU C C -1.074 -2.448 -14.935 1.00 . A A . 101 GLU C 1 1
8 14613 1 1 66 GLU CA C -2.276 -2.960 -15.743 1.00 . A A . 101 GLU CA 1 1
8 14614 1 1 66 GLU CB C -3.561 -2.274 -15.253 1.00 . A A . 101 GLU CB 1 1
8 14615 1 1 66 GLU CD C -4.905 -2.392 -17.429 1.00 . A A . 101 GLU CD 1 1
8 14616 1 1 66 GLU CG C -4.856 -2.731 -15.936 1.00 . A A . 101 GLU CG 1 1
8 14617 1 1 66 GLU H H -3.053 -4.720 -14.887 1.00 . A A . 101 GLU H 1 1
8 14618 1 1 66 GLU HA H -2.122 -2.706 -16.792 1.00 . A A . 101 GLU HA 1 1
8 14619 1 1 66 GLU HB2 H -3.666 -2.453 -14.182 1.00 . A A . 101 GLU HB2 1 1
8 14620 1 1 66 GLU HB3 H -3.452 -1.204 -15.396 1.00 . A A . 101 GLU HB3 1 1
8 14621 1 1 66 GLU HG2 H -4.986 -3.806 -15.802 1.00 . A A . 101 GLU HG2 1 1
8 14622 1 1 66 GLU HG3 H -5.691 -2.240 -15.431 1.00 . A A . 101 GLU HG3 1 1
8 14623 1 1 66 GLU N N -2.425 -4.406 -15.608 1.00 . A A . 101 GLU N 1 1
8 14624 1 1 66 GLU O O -0.837 -2.885 -13.805 1.00 . A A . 101 GLU O 1 1
8 14625 1 1 66 GLU OE1 O -5.620 -1.437 -17.810 1.00 . A A . 101 GLU OE1 1 1
8 14626 1 1 66 GLU OE2 O -4.257 -3.095 -18.238 1.00 . A A . 101 GLU OE2 1 1
8 14627 1 1 67 GLU C C 1.069 0.531 -15.433 1.00 . A A . 102 GLU C 1 1
8 14628 1 1 67 GLU CA C 0.885 -0.915 -14.930 1.00 . A A . 102 GLU CA 1 1
8 14629 1 1 67 GLU CB C 2.086 -1.838 -15.225 1.00 . A A . 102 GLU CB 1 1
8 14630 1 1 67 GLU CD C 4.483 -2.429 -14.741 1.00 . A A . 102 GLU CD 1 1
8 14631 1 1 67 GLU CG C 3.312 -1.514 -14.365 1.00 . A A . 102 GLU CG 1 1
8 14632 1 1 67 GLU H H -0.596 -1.178 -16.433 1.00 . A A . 102 GLU H 1 1
8 14633 1 1 67 GLU HA H 0.764 -0.864 -13.848 1.00 . A A . 102 GLU HA 1 1
8 14634 1 1 67 GLU HB2 H 1.801 -2.871 -15.019 1.00 . A A . 102 GLU HB2 1 1
8 14635 1 1 67 GLU HB3 H 2.357 -1.771 -16.278 1.00 . A A . 102 GLU HB3 1 1
8 14636 1 1 67 GLU HG2 H 3.609 -0.474 -14.513 1.00 . A A . 102 GLU HG2 1 1
8 14637 1 1 67 GLU HG3 H 3.059 -1.645 -13.311 1.00 . A A . 102 GLU HG3 1 1
8 14638 1 1 67 GLU N N -0.340 -1.485 -15.498 1.00 . A A . 102 GLU N 1 1
8 14639 1 1 67 GLU O O 2.013 0.864 -16.144 1.00 . A A . 102 GLU O 1 1
8 14640 1 1 67 GLU OE1 O 5.223 -2.083 -15.691 1.00 . A A . 102 GLU OE1 1 1
8 14641 1 1 67 GLU OE2 O 4.670 -3.484 -14.094 1.00 . A A . 102 GLU OE2 1 1
8 14642 1 1 68 SER C C -0.834 3.584 -14.443 1.00 . A A . 103 SER C 1 1
8 14643 1 1 68 SER CA C 0.150 2.847 -15.371 1.00 . A A . 103 SER CA 1 1
8 14644 1 1 68 SER CB C -0.192 3.101 -16.848 1.00 . A A . 103 SER CB 1 1
8 14645 1 1 68 SER H H -0.646 1.072 -14.519 1.00 . A A . 103 SER H 1 1
8 14646 1 1 68 SER HA H 1.154 3.234 -15.191 1.00 . A A . 103 SER HA 1 1
8 14647 1 1 68 SER HB2 H 0.430 2.467 -17.480 1.00 . A A . 103 SER HB2 1 1
8 14648 1 1 68 SER HB3 H -1.240 2.849 -17.025 1.00 . A A . 103 SER HB3 1 1
8 14649 1 1 68 SER HG H -0.202 4.597 -18.131 1.00 . A A . 103 SER HG 1 1
8 14650 1 1 68 SER N N 0.134 1.407 -15.069 1.00 . A A . 103 SER N 1 1
8 14651 1 1 68 SER O O -1.970 3.138 -14.254 1.00 . A A . 103 SER O 1 1
8 14652 1 1 68 SER OG O 0.038 4.462 -17.192 1.00 . A A . 103 SER OG 1 1
8 14653 1 1 69 ASP C C -0.499 6.804 -12.499 1.00 . A A . 104 ASP C 1 1
8 14654 1 1 69 ASP CA C -1.118 5.409 -12.760 1.00 . A A . 104 ASP CA 1 1
8 14655 1 1 69 ASP CB C -1.132 4.550 -11.471 1.00 . A A . 104 ASP CB 1 1
8 14656 1 1 69 ASP CG C -2.461 4.650 -10.701 1.00 . A A . 104 ASP CG 1 1
8 14657 1 1 69 ASP H H 0.512 5.054 -14.072 1.00 . A A . 104 ASP H 1 1
8 14658 1 1 69 ASP HA H -2.149 5.559 -13.085 1.00 . A A . 104 ASP HA 1 1
8 14659 1 1 69 ASP HB2 H -0.962 3.500 -11.718 1.00 . A A . 104 ASP HB2 1 1
8 14660 1 1 69 ASP HB3 H -0.310 4.852 -10.820 1.00 . A A . 104 ASP HB3 1 1
8 14661 1 1 69 ASP N N -0.401 4.691 -13.827 1.00 . A A . 104 ASP N 1 1
8 14662 1 1 69 ASP O O 0.483 7.192 -13.142 1.00 . A A . 104 ASP O 1 1
8 14663 1 1 69 ASP OD1 O -3.044 3.586 -10.390 1.00 . A A . 104 ASP OD1 1 1
8 14664 1 1 69 ASP OD2 O -2.916 5.783 -10.418 1.00 . A A . 104 ASP OD2 1 1
8 14665 1 1 70 GLU C C 0.820 8.535 -10.220 1.00 . A A . 105 GLU C 1 1
8 14666 1 1 70 GLU CA C -0.477 8.796 -11.017 1.00 . A A . 105 GLU CA 1 1
8 14667 1 1 70 GLU CB C -1.510 9.537 -10.148 1.00 . A A . 105 GLU CB 1 1
8 14668 1 1 70 GLU CD C -3.640 10.910 -10.120 1.00 . A A . 105 GLU CD 1 1
8 14669 1 1 70 GLU CG C -2.716 10.018 -10.964 1.00 . A A . 105 GLU CG 1 1
8 14670 1 1 70 GLU H H -1.836 7.143 -11.034 1.00 . A A . 105 GLU H 1 1
8 14671 1 1 70 GLU HA H -0.224 9.440 -11.860 1.00 . A A . 105 GLU HA 1 1
8 14672 1 1 70 GLU HB2 H -1.850 8.884 -9.343 1.00 . A A . 105 GLU HB2 1 1
8 14673 1 1 70 GLU HB3 H -1.030 10.409 -9.701 1.00 . A A . 105 GLU HB3 1 1
8 14674 1 1 70 GLU HG2 H -2.361 10.583 -11.829 1.00 . A A . 105 GLU HG2 1 1
8 14675 1 1 70 GLU HG3 H -3.276 9.156 -11.334 1.00 . A A . 105 GLU HG3 1 1
8 14676 1 1 70 GLU N N -1.054 7.551 -11.541 1.00 . A A . 105 GLU N 1 1
8 14677 1 1 70 GLU O O 1.073 7.423 -9.751 1.00 . A A . 105 GLU O 1 1
8 14678 1 1 70 GLU OE1 O -3.407 12.141 -10.063 1.00 . A A . 105 GLU OE1 1 1
8 14679 1 1 70 GLU OE2 O -4.614 10.393 -9.524 1.00 . A A . 105 GLU OE2 1 1
8 14680 1 1 71 GLU C C 3.044 9.141 -7.984 1.00 . A A . 106 GLU C 1 1
8 14681 1 1 71 GLU CA C 3.007 9.461 -9.495 1.00 . A A . 106 GLU CA 1 1
8 14682 1 1 71 GLU CB C 3.803 10.747 -9.777 1.00 . A A . 106 GLU CB 1 1
8 14683 1 1 71 GLU CD C 4.898 12.238 -11.502 1.00 . A A . 106 GLU CD 1 1
8 14684 1 1 71 GLU CG C 4.037 10.987 -11.274 1.00 . A A . 106 GLU CG 1 1
8 14685 1 1 71 GLU H H 1.382 10.465 -10.452 1.00 . A A . 106 GLU H 1 1
8 14686 1 1 71 GLU HA H 3.515 8.639 -10.003 1.00 . A A . 106 GLU HA 1 1
8 14687 1 1 71 GLU HB2 H 3.274 11.601 -9.349 1.00 . A A . 106 GLU HB2 1 1
8 14688 1 1 71 GLU HB3 H 4.776 10.673 -9.289 1.00 . A A . 106 GLU HB3 1 1
8 14689 1 1 71 GLU HG2 H 4.538 10.116 -11.702 1.00 . A A . 106 GLU HG2 1 1
8 14690 1 1 71 GLU HG3 H 3.080 11.110 -11.783 1.00 . A A . 106 GLU HG3 1 1
8 14691 1 1 71 GLU N N 1.651 9.573 -10.062 1.00 . A A . 106 GLU N 1 1
8 14692 1 1 71 GLU O O 4.081 8.704 -7.484 1.00 . A A . 106 GLU O 1 1
8 14693 1 1 71 GLU OE1 O 4.336 13.353 -11.608 1.00 . A A . 106 GLU OE1 1 1
8 14694 1 1 71 GLU OE2 O 6.144 12.114 -11.588 1.00 . A A . 106 GLU OE2 1 1
8 14695 1 1 72 ASP C C 0.254 9.084 -5.430 1.00 . A A . 107 ASP C 1 1
8 14696 1 1 72 ASP CA C 1.739 9.000 -5.840 1.00 . A A . 107 ASP CA 1 1
8 14697 1 1 72 ASP CB C 2.604 9.902 -4.932 1.00 . A A . 107 ASP CB 1 1
8 14698 1 1 72 ASP CG C 2.222 11.390 -5.009 1.00 . A A . 107 ASP CG 1 1
8 14699 1 1 72 ASP H H 1.114 9.650 -7.757 1.00 . A A . 107 ASP H 1 1
8 14700 1 1 72 ASP HA H 2.063 7.969 -5.680 1.00 . A A . 107 ASP HA 1 1
8 14701 1 1 72 ASP HB2 H 2.491 9.561 -3.901 1.00 . A A . 107 ASP HB2 1 1
8 14702 1 1 72 ASP HB3 H 3.661 9.776 -5.175 1.00 . A A . 107 ASP HB3 1 1
8 14703 1 1 72 ASP N N 1.931 9.316 -7.265 1.00 . A A . 107 ASP N 1 1
8 14704 1 1 72 ASP O O -0.569 9.679 -6.134 1.00 . A A . 107 ASP O 1 1
8 14705 1 1 72 ASP OD1 O 2.905 12.160 -5.725 1.00 . A A . 107 ASP OD1 1 1
8 14706 1 1 72 ASP OD2 O 1.247 11.798 -4.335 1.00 . A A . 107 ASP OD2 1 1
8 14707 1 1 73 GLY C C -1.188 9.430 -2.280 1.00 . A A . 108 GLY C 1 1
8 14708 1 1 73 GLY CA C -1.352 8.624 -3.572 1.00 . A A . 108 GLY CA 1 1
8 14709 1 1 73 GLY H H 0.679 8.053 -3.759 1.00 . A A . 108 GLY H 1 1
8 14710 1 1 73 GLY HA2 H -2.093 9.114 -4.203 1.00 . A A . 108 GLY HA2 1 1
8 14711 1 1 73 GLY HA3 H -1.719 7.637 -3.289 1.00 . A A . 108 GLY HA3 1 1
8 14712 1 1 73 GLY N N -0.069 8.490 -4.276 1.00 . A A . 108 GLY N 1 1
8 14713 1 1 73 GLY O O -0.091 9.516 -1.730 1.00 . A A . 108 GLY O 1 1
8 14714 1 1 74 LYS C C -3.318 10.573 0.476 1.00 . A A . 109 LYS C 1 1
8 14715 1 1 74 LYS CA C -2.268 10.912 -0.604 1.00 . A A . 109 LYS CA 1 1
8 14716 1 1 74 LYS CB C -2.453 12.362 -1.099 1.00 . A A . 109 LYS CB 1 1
8 14717 1 1 74 LYS CD C -1.523 14.321 -2.406 1.00 . A A . 109 LYS CD 1 1
8 14718 1 1 74 LYS CE C -0.327 14.913 -3.170 1.00 . A A . 109 LYS CE 1 1
8 14719 1 1 74 LYS CG C -1.320 12.847 -2.021 1.00 . A A . 109 LYS CG 1 1
8 14720 1 1 74 LYS H H -3.141 9.919 -2.299 1.00 . A A . 109 LYS H 1 1
8 14721 1 1 74 LYS HA H -1.304 10.854 -0.099 1.00 . A A . 109 LYS HA 1 1
8 14722 1 1 74 LYS HB2 H -3.406 12.446 -1.626 1.00 . A A . 109 LYS HB2 1 1
8 14723 1 1 74 LYS HB3 H -2.489 13.021 -0.229 1.00 . A A . 109 LYS HB3 1 1
8 14724 1 1 74 LYS HD2 H -2.427 14.418 -3.010 1.00 . A A . 109 LYS HD2 1 1
8 14725 1 1 74 LYS HD3 H -1.660 14.908 -1.496 1.00 . A A . 109 LYS HD3 1 1
8 14726 1 1 74 LYS HE2 H -0.523 15.975 -3.341 1.00 . A A . 109 LYS HE2 1 1
8 14727 1 1 74 LYS HE3 H 0.566 14.837 -2.544 1.00 . A A . 109 LYS HE3 1 1
8 14728 1 1 74 LYS HG2 H -0.366 12.739 -1.507 1.00 . A A . 109 LYS HG2 1 1
8 14729 1 1 74 LYS HG3 H -1.303 12.244 -2.928 1.00 . A A . 109 LYS HG3 1 1
8 14730 1 1 74 LYS HZ1 H 0.237 13.284 -4.333 1.00 . A A . 109 LYS HZ1 1 1
8 14731 1 1 74 LYS HZ2 H -0.916 14.227 -5.043 1.00 . A A . 109 LYS HZ2 1 1
8 14732 1 1 74 LYS HZ3 H 0.644 14.717 -4.990 1.00 . A A . 109 LYS HZ3 1 1
8 14733 1 1 74 LYS N N -2.282 10.007 -1.775 1.00 . A A . 109 LYS N 1 1
8 14734 1 1 74 LYS NZ N -0.082 14.243 -4.472 1.00 . A A . 109 LYS NZ 1 1
8 14735 1 1 74 LYS O O -3.256 11.108 1.584 1.00 . A A . 109 LYS O 1 1
8 14736 1 1 75 LYS C C -6.242 8.162 0.373 1.00 . A A . 110 LYS C 1 1
8 14737 1 1 75 LYS CA C -5.462 9.354 0.974 1.00 . A A . 110 LYS CA 1 1
8 14738 1 1 75 LYS CB C -6.368 10.602 1.142 1.00 . A A . 110 LYS CB 1 1
8 14739 1 1 75 LYS CD C -7.839 12.369 -0.003 1.00 . A A . 110 LYS CD 1 1
8 14740 1 1 75 LYS CE C -7.093 13.593 0.555 1.00 . A A . 110 LYS CE 1 1
8 14741 1 1 75 LYS CG C -6.911 11.160 -0.191 1.00 . A A . 110 LYS CG 1 1
8 14742 1 1 75 LYS H H -4.218 9.256 -0.744 1.00 . A A . 110 LYS H 1 1
8 14743 1 1 75 LYS HA H -5.120 9.046 1.965 1.00 . A A . 110 LYS HA 1 1
8 14744 1 1 75 LYS HB2 H -7.213 10.350 1.784 1.00 . A A . 110 LYS HB2 1 1
8 14745 1 1 75 LYS HB3 H -5.806 11.382 1.654 1.00 . A A . 110 LYS HB3 1 1
8 14746 1 1 75 LYS HD2 H -8.266 12.625 -0.975 1.00 . A A . 110 LYS HD2 1 1
8 14747 1 1 75 LYS HD3 H -8.656 12.095 0.668 1.00 . A A . 110 LYS HD3 1 1
8 14748 1 1 75 LYS HE2 H -6.688 13.346 1.540 1.00 . A A . 110 LYS HE2 1 1
8 14749 1 1 75 LYS HE3 H -6.253 13.825 -0.106 1.00 . A A . 110 LYS HE3 1 1
8 14750 1 1 75 LYS HG2 H -6.080 11.453 -0.835 1.00 . A A . 110 LYS HG2 1 1
8 14751 1 1 75 LYS HG3 H -7.477 10.379 -0.702 1.00 . A A . 110 LYS HG3 1 1
8 14752 1 1 75 LYS HZ1 H -8.358 15.038 -0.237 1.00 . A A . 110 LYS HZ1 1 1
8 14753 1 1 75 LYS HZ2 H -8.763 14.591 1.285 1.00 . A A . 110 LYS HZ2 1 1
8 14754 1 1 75 LYS HZ3 H -7.483 15.573 1.034 1.00 . A A . 110 LYS HZ3 1 1
8 14755 1 1 75 LYS N N -4.278 9.694 0.164 1.00 . A A . 110 LYS N 1 1
8 14756 1 1 75 LYS NZ N -7.986 14.777 0.667 1.00 . A A . 110 LYS NZ 1 1
8 14757 1 1 75 LYS O O -5.972 7.750 -0.757 1.00 . A A . 110 LYS O 1 1
8 14758 1 1 76 VAL C C -9.415 6.566 1.550 1.00 . A A . 111 VAL C 1 1
8 14759 1 1 76 VAL CA C -8.161 6.577 0.662 1.00 . A A . 111 VAL CA 1 1
8 14760 1 1 76 VAL CB C -7.454 5.196 0.634 1.00 . A A . 111 VAL CB 1 1
8 14761 1 1 76 VAL CG1 C -7.123 4.666 2.037 1.00 . A A . 111 VAL CG1 1 1
8 14762 1 1 76 VAL CG2 C -8.276 4.154 -0.132 1.00 . A A . 111 VAL CG2 1 1
8 14763 1 1 76 VAL H H -7.392 8.041 2.021 1.00 . A A . 111 VAL H 1 1
8 14764 1 1 76 VAL HA H -8.470 6.819 -0.355 1.00 . A A . 111 VAL HA 1 1
8 14765 1 1 76 VAL HB H -6.513 5.309 0.098 1.00 . A A . 111 VAL HB 1 1
8 14766 1 1 76 VAL HG11 H -6.611 5.436 2.610 1.00 . A A . 111 VAL HG11 1 1
8 14767 1 1 76 VAL HG12 H -8.033 4.382 2.562 1.00 . A A . 111 VAL HG12 1 1
8 14768 1 1 76 VAL HG13 H -6.474 3.795 1.957 1.00 . A A . 111 VAL HG13 1 1
8 14769 1 1 76 VAL HG21 H -9.195 3.919 0.407 1.00 . A A . 111 VAL HG21 1 1
8 14770 1 1 76 VAL HG22 H -8.526 4.537 -1.120 1.00 . A A . 111 VAL HG22 1 1
8 14771 1 1 76 VAL HG23 H -7.689 3.242 -0.248 1.00 . A A . 111 VAL HG23 1 1
8 14772 1 1 76 VAL N N -7.238 7.646 1.100 1.00 . A A . 111 VAL N 1 1
8 14773 1 1 76 VAL O O -9.314 6.793 2.755 1.00 . A A . 111 VAL O 1 1
8 14774 1 1 77 VAL C C -12.976 5.720 0.743 1.00 . A A . 112 VAL C 1 1
8 14775 1 1 77 VAL CA C -11.904 6.369 1.627 1.00 . A A . 112 VAL CA 1 1
8 14776 1 1 77 VAL CB C -12.292 7.820 2.036 1.00 . A A . 112 VAL CB 1 1
8 14777 1 1 77 VAL CG1 C -12.469 8.776 0.842 1.00 . A A . 112 VAL CG1 1 1
8 14778 1 1 77 VAL CG2 C -13.555 7.851 2.913 1.00 . A A . 112 VAL CG2 1 1
8 14779 1 1 77 VAL H H -10.589 6.149 -0.042 1.00 . A A . 112 VAL H 1 1
8 14780 1 1 77 VAL HA H -11.816 5.777 2.540 1.00 . A A . 112 VAL HA 1 1
8 14781 1 1 77 VAL HB H -11.486 8.223 2.649 1.00 . A A . 112 VAL HB 1 1
8 14782 1 1 77 VAL HG11 H -11.567 8.784 0.229 1.00 . A A . 112 VAL HG11 1 1
8 14783 1 1 77 VAL HG12 H -13.318 8.473 0.230 1.00 . A A . 112 VAL HG12 1 1
8 14784 1 1 77 VAL HG13 H -12.645 9.787 1.208 1.00 . A A . 112 VAL HG13 1 1
8 14785 1 1 77 VAL HG21 H -14.434 7.575 2.331 1.00 . A A . 112 VAL HG21 1 1
8 14786 1 1 77 VAL HG22 H -13.443 7.159 3.750 1.00 . A A . 112 VAL HG22 1 1
8 14787 1 1 77 VAL HG23 H -13.703 8.857 3.309 1.00 . A A . 112 VAL HG23 1 1
8 14788 1 1 77 VAL N N -10.589 6.329 0.956 1.00 . A A . 112 VAL N 1 1
8 14789 1 1 77 VAL O O -12.948 5.878 -0.477 1.00 . A A . 112 VAL O 1 1
8 14790 1 1 78 LYS C C -14.810 3.612 -0.554 1.00 . A A . 113 LYS C 1 1
8 14791 1 1 78 LYS CA C -15.108 4.401 0.745 1.00 . A A . 113 LYS CA 1 1
8 14792 1 1 78 LYS CB C -16.154 5.525 0.626 1.00 . A A . 113 LYS CB 1 1
8 14793 1 1 78 LYS CD C -18.639 6.108 0.566 1.00 . A A . 113 LYS CD 1 1
8 14794 1 1 78 LYS CE C -18.319 7.351 -0.276 1.00 . A A . 113 LYS CE 1 1
8 14795 1 1 78 LYS CG C -17.582 5.008 0.389 1.00 . A A . 113 LYS CG 1 1
8 14796 1 1 78 LYS H H -13.884 4.960 2.373 1.00 . A A . 113 LYS H 1 1
8 14797 1 1 78 LYS HA H -15.503 3.663 1.447 1.00 . A A . 113 LYS HA 1 1
8 14798 1 1 78 LYS HB2 H -16.159 6.088 1.561 1.00 . A A . 113 LYS HB2 1 1
8 14799 1 1 78 LYS HB3 H -15.859 6.197 -0.180 1.00 . A A . 113 LYS HB3 1 1
8 14800 1 1 78 LYS HD2 H -19.612 5.707 0.275 1.00 . A A . 113 LYS HD2 1 1
8 14801 1 1 78 LYS HD3 H -18.685 6.388 1.620 1.00 . A A . 113 LYS HD3 1 1
8 14802 1 1 78 LYS HE2 H -17.359 7.757 0.062 1.00 . A A . 113 LYS HE2 1 1
8 14803 1 1 78 LYS HE3 H -18.205 7.047 -1.322 1.00 . A A . 113 LYS HE3 1 1
8 14804 1 1 78 LYS HG2 H -17.654 4.603 -0.618 1.00 . A A . 113 LYS HG2 1 1
8 14805 1 1 78 LYS HG3 H -17.801 4.208 1.098 1.00 . A A . 113 LYS HG3 1 1
8 14806 1 1 78 LYS HZ1 H -20.267 8.037 -0.479 1.00 . A A . 113 LYS HZ1 1 1
8 14807 1 1 78 LYS HZ2 H -19.485 8.692 0.799 1.00 . A A . 113 LYS HZ2 1 1
8 14808 1 1 78 LYS HZ3 H -19.148 9.200 -0.715 1.00 . A A . 113 LYS HZ3 1 1
8 14809 1 1 78 LYS N N -13.909 4.984 1.365 1.00 . A A . 113 LYS N 1 1
8 14810 1 1 78 LYS NZ N -19.376 8.388 -0.159 1.00 . A A . 113 LYS NZ 1 1
8 14811 1 1 78 LYS O O -15.411 3.829 -1.608 1.00 . A A . 113 LYS O 1 1
8 14812 1 1 79 SER C C -12.820 0.552 -1.250 1.00 . A A . 114 SER C 1 1
8 14813 1 1 79 SER CA C -13.291 1.970 -1.639 1.00 . A A . 114 SER CA 1 1
8 14814 1 1 79 SER CB C -12.151 2.793 -2.270 1.00 . A A . 114 SER CB 1 1
8 14815 1 1 79 SER H H -13.371 2.577 0.399 1.00 . A A . 114 SER H 1 1
8 14816 1 1 79 SER HA H -14.069 1.847 -2.394 1.00 . A A . 114 SER HA 1 1
8 14817 1 1 79 SER HB2 H -11.979 2.442 -3.285 1.00 . A A . 114 SER HB2 1 1
8 14818 1 1 79 SER HB3 H -12.443 3.843 -2.323 1.00 . A A . 114 SER HB3 1 1
8 14819 1 1 79 SER HG H -10.224 3.066 -2.057 1.00 . A A . 114 SER HG 1 1
8 14820 1 1 79 SER N N -13.833 2.707 -0.488 1.00 . A A . 114 SER N 1 1
8 14821 1 1 79 SER O O -13.043 0.098 -0.123 1.00 . A A . 114 SER O 1 1
8 14822 1 1 79 SER OG O -10.944 2.665 -1.537 1.00 . A A . 114 SER OG 1 1
8 14823 1 1 80 ALA C C -10.699 -1.685 -0.743 1.00 . A A . 115 ALA C 1 1
8 14824 1 1 80 ALA CA C -11.605 -1.504 -1.981 1.00 . A A . 115 ALA CA 1 1
8 14825 1 1 80 ALA CB C -10.894 -1.894 -3.285 1.00 . A A . 115 ALA CB 1 1
8 14826 1 1 80 ALA H H -11.993 0.273 -3.071 1.00 . A A . 115 ALA H 1 1
8 14827 1 1 80 ALA HA H -12.443 -2.186 -1.837 1.00 . A A . 115 ALA HA 1 1
8 14828 1 1 80 ALA HB1 H -11.613 -1.944 -4.103 1.00 . A A . 115 ALA HB1 1 1
8 14829 1 1 80 ALA HB2 H -10.130 -1.155 -3.525 1.00 . A A . 115 ALA HB2 1 1
8 14830 1 1 80 ALA HB3 H -10.426 -2.874 -3.179 1.00 . A A . 115 ALA HB3 1 1
8 14831 1 1 80 ALA N N -12.141 -0.152 -2.167 1.00 . A A . 115 ALA N 1 1
8 14832 1 1 80 ALA O O -10.568 -2.803 -0.243 1.00 . A A . 115 ALA O 1 1
8 14833 1 1 81 LYS C C -10.261 -1.082 2.280 1.00 . A A . 116 LYS C 1 1
8 14834 1 1 81 LYS CA C -9.398 -0.619 1.089 1.00 . A A . 116 LYS CA 1 1
8 14835 1 1 81 LYS CB C -8.750 0.767 1.288 1.00 . A A . 116 LYS CB 1 1
8 14836 1 1 81 LYS CD C -8.924 1.705 3.675 1.00 . A A . 116 LYS CD 1 1
8 14837 1 1 81 LYS CE C -8.051 2.269 4.805 1.00 . A A . 116 LYS CE 1 1
8 14838 1 1 81 LYS CG C -8.030 1.016 2.629 1.00 . A A . 116 LYS CG 1 1
8 14839 1 1 81 LYS H H -10.310 0.293 -0.624 1.00 . A A . 116 LYS H 1 1
8 14840 1 1 81 LYS HA H -8.592 -1.344 0.994 1.00 . A A . 116 LYS HA 1 1
8 14841 1 1 81 LYS HB2 H -7.993 0.875 0.511 1.00 . A A . 116 LYS HB2 1 1
8 14842 1 1 81 LYS HB3 H -9.496 1.546 1.124 1.00 . A A . 116 LYS HB3 1 1
8 14843 1 1 81 LYS HD2 H -9.471 2.525 3.209 1.00 . A A . 116 LYS HD2 1 1
8 14844 1 1 81 LYS HD3 H -9.639 0.988 4.083 1.00 . A A . 116 LYS HD3 1 1
8 14845 1 1 81 LYS HE2 H -7.501 1.451 5.275 1.00 . A A . 116 LYS HE2 1 1
8 14846 1 1 81 LYS HE3 H -7.309 2.949 4.376 1.00 . A A . 116 LYS HE3 1 1
8 14847 1 1 81 LYS HG2 H -7.633 0.082 3.027 1.00 . A A . 116 LYS HG2 1 1
8 14848 1 1 81 LYS HG3 H -7.173 1.664 2.436 1.00 . A A . 116 LYS HG3 1 1
8 14849 1 1 81 LYS HZ1 H -9.337 3.777 5.432 1.00 . A A . 116 LYS HZ1 1 1
8 14850 1 1 81 LYS HZ2 H -9.524 2.381 6.268 1.00 . A A . 116 LYS HZ2 1 1
8 14851 1 1 81 LYS HZ3 H -8.235 3.346 6.560 1.00 . A A . 116 LYS HZ3 1 1
8 14852 1 1 81 LYS N N -10.143 -0.601 -0.182 1.00 . A A . 116 LYS N 1 1
8 14853 1 1 81 LYS NZ N -8.846 2.992 5.833 1.00 . A A . 116 LYS NZ 1 1
8 14854 1 1 81 LYS O O -9.732 -1.679 3.216 1.00 . A A . 116 LYS O 1 1
8 14855 1 1 82 GLU C C -12.551 -2.828 3.523 1.00 . A A . 117 GLU C 1 1
8 14856 1 1 82 GLU CA C -12.526 -1.303 3.280 1.00 . A A . 117 GLU CA 1 1
8 14857 1 1 82 GLU CB C -13.921 -0.761 2.915 1.00 . A A . 117 GLU CB 1 1
8 14858 1 1 82 GLU CD C -16.258 -0.161 3.669 1.00 . A A . 117 GLU CD 1 1
8 14859 1 1 82 GLU CG C -14.941 -0.851 4.057 1.00 . A A . 117 GLU CG 1 1
8 14860 1 1 82 GLU H H -11.962 -0.449 1.395 1.00 . A A . 117 GLU H 1 1
8 14861 1 1 82 GLU HA H -12.211 -0.825 4.210 1.00 . A A . 117 GLU HA 1 1
8 14862 1 1 82 GLU HB2 H -13.820 0.291 2.641 1.00 . A A . 117 GLU HB2 1 1
8 14863 1 1 82 GLU HB3 H -14.304 -1.305 2.050 1.00 . A A . 117 GLU HB3 1 1
8 14864 1 1 82 GLU HG2 H -15.139 -1.898 4.291 1.00 . A A . 117 GLU HG2 1 1
8 14865 1 1 82 GLU HG3 H -14.527 -0.373 4.948 1.00 . A A . 117 GLU HG3 1 1
8 14866 1 1 82 GLU N N -11.583 -0.896 2.225 1.00 . A A . 117 GLU N 1 1
8 14867 1 1 82 GLU O O -12.898 -3.279 4.616 1.00 . A A . 117 GLU O 1 1
8 14868 1 1 82 GLU OE1 O -17.188 -0.849 3.189 1.00 . A A . 117 GLU OE1 1 1
8 14869 1 1 82 GLU OE2 O -16.373 1.074 3.853 1.00 . A A . 117 GLU OE2 1 1
8 14870 1 1 83 LYS C C -10.640 -5.668 2.561 1.00 . A A . 118 LYS C 1 1
8 14871 1 1 83 LYS CA C -12.082 -5.105 2.591 1.00 . A A . 118 LYS CA 1 1
8 14872 1 1 83 LYS CB C -12.942 -5.656 1.433 1.00 . A A . 118 LYS CB 1 1
8 14873 1 1 83 LYS CD C -15.309 -5.903 0.476 1.00 . A A . 118 LYS CD 1 1
8 14874 1 1 83 LYS CE C -14.934 -5.477 -0.952 1.00 . A A . 118 LYS CE 1 1
8 14875 1 1 83 LYS CG C -14.420 -5.232 1.534 1.00 . A A . 118 LYS CG 1 1
8 14876 1 1 83 LYS H H -11.861 -3.199 1.660 1.00 . A A . 118 LYS H 1 1
8 14877 1 1 83 LYS HA H -12.517 -5.452 3.530 1.00 . A A . 118 LYS HA 1 1
8 14878 1 1 83 LYS HB2 H -12.524 -5.310 0.487 1.00 . A A . 118 LYS HB2 1 1
8 14879 1 1 83 LYS HB3 H -12.901 -6.747 1.450 1.00 . A A . 118 LYS HB3 1 1
8 14880 1 1 83 LYS HD2 H -15.226 -6.987 0.573 1.00 . A A . 118 LYS HD2 1 1
8 14881 1 1 83 LYS HD3 H -16.346 -5.620 0.674 1.00 . A A . 118 LYS HD3 1 1
8 14882 1 1 83 LYS HE2 H -14.985 -4.387 -1.018 1.00 . A A . 118 LYS HE2 1 1
8 14883 1 1 83 LYS HE3 H -13.903 -5.780 -1.155 1.00 . A A . 118 LYS HE3 1 1
8 14884 1 1 83 LYS HG2 H -14.796 -5.508 2.522 1.00 . A A . 118 LYS HG2 1 1
8 14885 1 1 83 LYS HG3 H -14.505 -4.149 1.427 1.00 . A A . 118 LYS HG3 1 1
8 14886 1 1 83 LYS HZ1 H -15.802 -7.093 -1.926 1.00 . A A . 118 LYS HZ1 1 1
8 14887 1 1 83 LYS HZ2 H -16.801 -5.804 -1.803 1.00 . A A . 118 LYS HZ2 1 1
8 14888 1 1 83 LYS HZ3 H -15.588 -5.797 -2.896 1.00 . A A . 118 LYS HZ3 1 1
8 14889 1 1 83 LYS N N -12.127 -3.632 2.537 1.00 . A A . 118 LYS N 1 1
8 14890 1 1 83 LYS NZ N -15.843 -6.083 -1.961 1.00 . A A . 118 LYS NZ 1 1
8 14891 1 1 83 LYS O O -10.441 -6.866 2.336 1.00 . A A . 118 LYS O 1 1
8 14892 1 1 84 LEU C C -7.366 -5.214 3.822 1.00 . A A . 119 LEU C 1 1
8 14893 1 1 84 LEU CA C -8.208 -5.109 2.535 1.00 . A A . 119 LEU CA 1 1
8 14894 1 1 84 LEU CB C -7.718 -4.018 1.558 1.00 . A A . 119 LEU CB 1 1
8 14895 1 1 84 LEU CD1 C -5.229 -3.515 1.750 1.00 . A A . 119 LEU CD1 1 1
8 14896 1 1 84 LEU CD2 C -5.987 -5.557 0.444 1.00 . A A . 119 LEU CD2 1 1
8 14897 1 1 84 LEU CG C -6.335 -4.135 0.890 1.00 . A A . 119 LEU CG 1 1
8 14898 1 1 84 LEU H H -9.882 -3.849 2.957 1.00 . A A . 119 LEU H 1 1
8 14899 1 1 84 LEU HA H -8.123 -6.076 2.037 1.00 . A A . 119 LEU HA 1 1
8 14900 1 1 84 LEU HB2 H -8.436 -3.981 0.739 1.00 . A A . 119 LEU HB2 1 1
8 14901 1 1 84 LEU HB3 H -7.764 -3.057 2.071 1.00 . A A . 119 LEU HB3 1 1
8 14902 1 1 84 LEU HD11 H -5.472 -2.470 1.937 1.00 . A A . 119 LEU HD11 1 1
8 14903 1 1 84 LEU HD12 H -5.131 -4.026 2.704 1.00 . A A . 119 LEU HD12 1 1
8 14904 1 1 84 LEU HD13 H -4.278 -3.562 1.220 1.00 . A A . 119 LEU HD13 1 1
8 14905 1 1 84 LEU HD21 H -5.840 -6.211 1.301 1.00 . A A . 119 LEU HD21 1 1
8 14906 1 1 84 LEU HD22 H -6.795 -5.956 -0.166 1.00 . A A . 119 LEU HD22 1 1
8 14907 1 1 84 LEU HD23 H -5.071 -5.534 -0.145 1.00 . A A . 119 LEU HD23 1 1
8 14908 1 1 84 LEU HG H -6.390 -3.532 -0.019 1.00 . A A . 119 LEU HG 1 1
8 14909 1 1 84 LEU N N -9.630 -4.811 2.767 1.00 . A A . 119 LEU N 1 1
8 14910 1 1 84 LEU O O -6.376 -5.945 3.836 1.00 . A A . 119 LEU O 1 1
8 14911 1 1 85 LEU C C -6.917 -6.039 6.714 1.00 . A A . 120 LEU C 1 1
8 14912 1 1 85 LEU CA C -7.013 -4.592 6.186 1.00 . A A . 120 LEU CA 1 1
8 14913 1 1 85 LEU CB C -7.653 -3.669 7.248 1.00 . A A . 120 LEU CB 1 1
8 14914 1 1 85 LEU CD1 C -5.958 -1.724 7.230 1.00 . A A . 120 LEU CD1 1 1
8 14915 1 1 85 LEU CD2 C -8.043 -1.528 5.876 1.00 . A A . 120 LEU CD2 1 1
8 14916 1 1 85 LEU CG C -7.433 -2.140 7.140 1.00 . A A . 120 LEU CG 1 1
8 14917 1 1 85 LEU H H -8.585 -3.973 4.864 1.00 . A A . 120 LEU H 1 1
8 14918 1 1 85 LEU HA H -5.998 -4.253 5.987 1.00 . A A . 120 LEU HA 1 1
8 14919 1 1 85 LEU HB2 H -8.727 -3.863 7.277 1.00 . A A . 120 LEU HB2 1 1
8 14920 1 1 85 LEU HB3 H -7.261 -3.967 8.222 1.00 . A A . 120 LEU HB3 1 1
8 14921 1 1 85 LEU HD11 H -5.517 -2.090 8.154 1.00 . A A . 120 LEU HD11 1 1
8 14922 1 1 85 LEU HD12 H -5.399 -2.099 6.373 1.00 . A A . 120 LEU HD12 1 1
8 14923 1 1 85 LEU HD13 H -5.886 -0.638 7.233 1.00 . A A . 120 LEU HD13 1 1
8 14924 1 1 85 LEU HD21 H -7.485 -1.841 4.993 1.00 . A A . 120 LEU HD21 1 1
8 14925 1 1 85 LEU HD22 H -9.086 -1.830 5.790 1.00 . A A . 120 LEU HD22 1 1
8 14926 1 1 85 LEU HD23 H -7.996 -0.443 5.952 1.00 . A A . 120 LEU HD23 1 1
8 14927 1 1 85 LEU HG H -7.947 -1.690 7.991 1.00 . A A . 120 LEU HG 1 1
8 14928 1 1 85 LEU N N -7.755 -4.543 4.916 1.00 . A A . 120 LEU N 1 1
8 14929 1 1 85 LEU O O -7.906 -6.772 6.737 1.00 . A A . 120 LEU O 1 1
8 14930 1 1 86 ASP C C -5.375 -8.937 6.809 1.00 . A A . 121 ASP C 1 1
8 14931 1 1 86 ASP CA C -5.351 -7.715 7.762 1.00 . A A . 121 ASP CA 1 1
8 14932 1 1 86 ASP CB C -6.135 -7.922 9.073 1.00 . A A . 121 ASP CB 1 1
8 14933 1 1 86 ASP CG C -5.480 -8.951 10.015 1.00 . A A . 121 ASP CG 1 1
8 14934 1 1 86 ASP H H -4.969 -5.749 7.092 1.00 . A A . 121 ASP H 1 1
8 14935 1 1 86 ASP HA H -4.306 -7.603 8.051 1.00 . A A . 121 ASP HA 1 1
8 14936 1 1 86 ASP HB2 H -6.192 -6.970 9.606 1.00 . A A . 121 ASP HB2 1 1
8 14937 1 1 86 ASP HB3 H -7.155 -8.234 8.839 1.00 . A A . 121 ASP HB3 1 1
8 14938 1 1 86 ASP N N -5.709 -6.432 7.132 1.00 . A A . 121 ASP N 1 1
8 14939 1 1 86 ASP O O -5.295 -10.080 7.261 1.00 . A A . 121 ASP O 1 1
8 14940 1 1 86 ASP OD1 O -4.261 -8.835 10.292 1.00 . A A . 121 ASP OD1 1 1
8 14941 1 1 86 ASP OD2 O -6.201 -9.843 10.522 1.00 . A A . 121 ASP OD2 1 1
8 14942 1 1 87 GLU C C -3.727 -10.205 4.380 1.00 . A A . 122 GLU C 1 1
8 14943 1 1 87 GLU CA C -5.218 -9.776 4.472 1.00 . A A . 122 GLU CA 1 1
8 14944 1 1 87 GLU CB C -5.741 -9.304 3.102 1.00 . A A . 122 GLU CB 1 1
8 14945 1 1 87 GLU CD C -8.008 -10.471 3.167 1.00 . A A . 122 GLU CD 1 1
8 14946 1 1 87 GLU CG C -7.267 -9.130 3.047 1.00 . A A . 122 GLU CG 1 1
8 14947 1 1 87 GLU H H -5.526 -7.763 5.162 1.00 . A A . 122 GLU H 1 1
8 14948 1 1 87 GLU HA H -5.783 -10.658 4.768 1.00 . A A . 122 GLU HA 1 1
8 14949 1 1 87 GLU HB2 H -5.273 -8.355 2.851 1.00 . A A . 122 GLU HB2 1 1
8 14950 1 1 87 GLU HB3 H -5.451 -10.027 2.339 1.00 . A A . 122 GLU HB3 1 1
8 14951 1 1 87 GLU HG2 H -7.591 -8.449 3.834 1.00 . A A . 122 GLU HG2 1 1
8 14952 1 1 87 GLU HG3 H -7.525 -8.668 2.090 1.00 . A A . 122 GLU HG3 1 1
8 14953 1 1 87 GLU N N -5.429 -8.718 5.486 1.00 . A A . 122 GLU N 1 1
8 14954 1 1 87 GLU O O -3.379 -11.190 3.724 1.00 . A A . 122 GLU O 1 1
8 14955 1 1 87 GLU OE1 O -8.029 -11.245 2.180 1.00 . A A . 122 GLU OE1 1 1
8 14956 1 1 87 GLU OE2 O -8.587 -10.761 4.241 1.00 . A A . 122 GLU OE2 1 1
8 14957 1 1 88 MET C C -1.151 -8.762 6.619 1.00 . A A . 123 MET C 1 1
8 14958 1 1 88 MET CA C -1.433 -9.599 5.352 1.00 . A A . 123 MET CA 1 1
8 14959 1 1 88 MET CB C -0.599 -9.177 4.126 1.00 . A A . 123 MET CB 1 1
8 14960 1 1 88 MET CE C -3.206 -6.296 3.247 1.00 . A A . 123 MET CE 1 1
8 14961 1 1 88 MET CG C -0.928 -7.782 3.574 1.00 . A A . 123 MET CG 1 1
8 14962 1 1 88 MET H H -3.295 -8.704 5.598 1.00 . A A . 123 MET H 1 1
8 14963 1 1 88 MET HA H -1.192 -10.637 5.578 1.00 . A A . 123 MET HA 1 1
8 14964 1 1 88 MET HB2 H 0.456 -9.198 4.406 1.00 . A A . 123 MET HB2 1 1
8 14965 1 1 88 MET HB3 H -0.737 -9.909 3.328 1.00 . A A . 123 MET HB3 1 1
8 14966 1 1 88 MET HE1 H -3.538 -6.575 4.246 1.00 . A A . 123 MET HE1 1 1
8 14967 1 1 88 MET HE2 H -2.543 -5.436 3.316 1.00 . A A . 123 MET HE2 1 1
8 14968 1 1 88 MET HE3 H -4.072 -6.029 2.646 1.00 . A A . 123 MET HE3 1 1
8 14969 1 1 88 MET HG2 H -1.074 -7.100 4.408 1.00 . A A . 123 MET HG2 1 1
8 14970 1 1 88 MET HG3 H -0.067 -7.437 3.004 1.00 . A A . 123 MET HG3 1 1
8 14971 1 1 88 MET N N -2.871 -9.475 5.099 1.00 . A A . 123 MET N 1 1
8 14972 1 1 88 MET O O -1.956 -7.886 6.947 1.00 . A A . 123 MET O 1 1
8 14973 1 1 88 MET SD S -2.354 -7.684 2.466 1.00 . A A . 123 MET SD 1 1
8 14974 1 1 89 GLN C C 1.450 -7.660 8.914 1.00 . A A . 124 GLN C 1 1
8 14975 1 1 89 GLN CA C 0.136 -8.438 8.700 1.00 . A A . 124 GLN CA 1 1
8 14976 1 1 89 GLN CB C -0.097 -9.558 9.727 1.00 . A A . 124 GLN CB 1 1
8 14977 1 1 89 GLN CD C -1.112 -10.074 12.005 1.00 . A A . 124 GLN CD 1 1
8 14978 1 1 89 GLN CG C -0.446 -9.012 11.126 1.00 . A A . 124 GLN CG 1 1
8 14979 1 1 89 GLN H H 0.609 -9.690 7.023 1.00 . A A . 124 GLN H 1 1
8 14980 1 1 89 GLN HA H -0.651 -7.707 8.874 1.00 . A A . 124 GLN HA 1 1
8 14981 1 1 89 GLN HB2 H -0.936 -10.165 9.385 1.00 . A A . 124 GLN HB2 1 1
8 14982 1 1 89 GLN HB3 H 0.789 -10.190 9.779 1.00 . A A . 124 GLN HB3 1 1
8 14983 1 1 89 GLN HE21 H -2.847 -10.930 12.533 1.00 . A A . 124 GLN HE21 1 1
8 14984 1 1 89 GLN HE22 H -2.990 -9.654 11.329 1.00 . A A . 124 GLN HE22 1 1
8 14985 1 1 89 GLN HG2 H 0.459 -8.672 11.627 1.00 . A A . 124 GLN HG2 1 1
8 14986 1 1 89 GLN HG3 H -1.105 -8.148 11.029 1.00 . A A . 124 GLN HG3 1 1
8 14987 1 1 89 GLN N N -0.051 -8.998 7.345 1.00 . A A . 124 GLN N 1 1
8 14988 1 1 89 GLN NE2 N -2.420 -10.226 11.954 1.00 . A A . 124 GLN NE2 1 1
8 14989 1 1 89 GLN O O 1.819 -7.353 10.045 1.00 . A A . 124 GLN O 1 1
8 14990 1 1 89 GLN OE1 O -0.463 -10.797 12.756 1.00 . A A . 124 GLN OE1 1 1
8 14991 1 1 90 ASP C C 3.070 -5.108 7.101 1.00 . A A . 125 ASP C 1 1
8 14992 1 1 90 ASP CA C 3.318 -6.400 7.888 1.00 . A A . 125 ASP CA 1 1
8 14993 1 1 90 ASP CB C 4.573 -7.150 7.408 1.00 . A A . 125 ASP CB 1 1
8 14994 1 1 90 ASP CG C 5.039 -8.216 8.412 1.00 . A A . 125 ASP CG 1 1
8 14995 1 1 90 ASP H H 1.819 -7.624 6.943 1.00 . A A . 125 ASP H 1 1
8 14996 1 1 90 ASP HA H 3.504 -6.082 8.914 1.00 . A A . 125 ASP HA 1 1
8 14997 1 1 90 ASP HB2 H 4.377 -7.612 6.436 1.00 . A A . 125 ASP HB2 1 1
8 14998 1 1 90 ASP HB3 H 5.380 -6.427 7.269 1.00 . A A . 125 ASP HB3 1 1
8 14999 1 1 90 ASP N N 2.143 -7.286 7.838 1.00 . A A . 125 ASP N 1 1
8 15000 1 1 90 ASP O O 2.901 -4.047 7.700 1.00 . A A . 125 ASP O 1 1
8 15001 1 1 90 ASP OD1 O 4.796 -9.423 8.170 1.00 . A A . 125 ASP OD1 1 1
8 15002 1 1 90 ASP OD2 O 5.687 -7.847 9.421 1.00 . A A . 125 ASP OD2 1 1
8 15003 1 1 91 VAL C C 1.474 -3.326 5.037 1.00 . A A . 126 VAL C 1 1
8 15004 1 1 91 VAL CA C 2.808 -4.063 4.845 1.00 . A A . 126 VAL CA 1 1
8 15005 1 1 91 VAL CB C 2.993 -4.542 3.383 1.00 . A A . 126 VAL CB 1 1
8 15006 1 1 91 VAL CG1 C 1.868 -5.489 2.930 1.00 . A A . 126 VAL CG1 1 1
8 15007 1 1 91 VAL CG2 C 3.140 -3.387 2.384 1.00 . A A . 126 VAL CG2 1 1
8 15008 1 1 91 VAL H H 3.101 -6.128 5.383 1.00 . A A . 126 VAL H 1 1
8 15009 1 1 91 VAL HA H 3.598 -3.341 5.062 1.00 . A A . 126 VAL HA 1 1
8 15010 1 1 91 VAL HB H 3.925 -5.109 3.345 1.00 . A A . 126 VAL HB 1 1
8 15011 1 1 91 VAL HG11 H 1.832 -6.370 3.574 1.00 . A A . 126 VAL HG11 1 1
8 15012 1 1 91 VAL HG12 H 0.901 -4.986 2.962 1.00 . A A . 126 VAL HG12 1 1
8 15013 1 1 91 VAL HG13 H 2.051 -5.814 1.908 1.00 . A A . 126 VAL HG13 1 1
8 15014 1 1 91 VAL HG21 H 2.197 -2.855 2.290 1.00 . A A . 126 VAL HG21 1 1
8 15015 1 1 91 VAL HG22 H 3.916 -2.699 2.721 1.00 . A A . 126 VAL HG22 1 1
8 15016 1 1 91 VAL HG23 H 3.418 -3.779 1.404 1.00 . A A . 126 VAL HG23 1 1
8 15017 1 1 91 VAL N N 2.979 -5.204 5.772 1.00 . A A . 126 VAL N 1 1
8 15018 1 1 91 VAL O O 1.364 -2.141 4.727 1.00 . A A . 126 VAL O 1 1
8 15019 1 1 92 TYR C C -0.833 -2.396 7.046 1.00 . A A . 127 TYR C 1 1
8 15020 1 1 92 TYR CA C -0.841 -3.409 5.888 1.00 . A A . 127 TYR CA 1 1
8 15021 1 1 92 TYR CB C -1.858 -4.533 6.140 1.00 . A A . 127 TYR CB 1 1
8 15022 1 1 92 TYR CD1 C -1.415 -5.233 8.540 1.00 . A A . 127 TYR CD1 1 1
8 15023 1 1 92 TYR CD2 C -3.566 -4.256 7.978 1.00 . A A . 127 TYR CD2 1 1
8 15024 1 1 92 TYR CE1 C -1.824 -5.362 9.881 1.00 . A A . 127 TYR CE1 1 1
8 15025 1 1 92 TYR CE2 C -3.983 -4.370 9.315 1.00 . A A . 127 TYR CE2 1 1
8 15026 1 1 92 TYR CG C -2.294 -4.702 7.583 1.00 . A A . 127 TYR CG 1 1
8 15027 1 1 92 TYR CZ C -3.113 -4.937 10.275 1.00 . A A . 127 TYR CZ 1 1
8 15028 1 1 92 TYR H H 0.627 -4.961 5.872 1.00 . A A . 127 TYR H 1 1
8 15029 1 1 92 TYR HA H -1.153 -2.870 4.994 1.00 . A A . 127 TYR HA 1 1
8 15030 1 1 92 TYR HB2 H -2.739 -4.331 5.530 1.00 . A A . 127 TYR HB2 1 1
8 15031 1 1 92 TYR HB3 H -1.440 -5.476 5.800 1.00 . A A . 127 TYR HB3 1 1
8 15032 1 1 92 TYR HD1 H -0.423 -5.537 8.244 1.00 . A A . 127 TYR HD1 1 1
8 15033 1 1 92 TYR HD2 H -4.213 -3.804 7.249 1.00 . A A . 127 TYR HD2 1 1
8 15034 1 1 92 TYR HE1 H -1.152 -5.782 10.615 1.00 . A A . 127 TYR HE1 1 1
8 15035 1 1 92 TYR HE2 H -4.963 -4.014 9.604 1.00 . A A . 127 TYR HE2 1 1
8 15036 1 1 92 TYR HH H -4.397 -4.728 11.734 1.00 . A A . 127 TYR HH 1 1
8 15037 1 1 92 TYR N N 0.471 -3.997 5.615 1.00 . A A . 127 TYR N 1 1
8 15038 1 1 92 TYR O O -1.759 -1.593 7.152 1.00 . A A . 127 TYR O 1 1
8 15039 1 1 92 TYR OH O -3.501 -5.055 11.576 1.00 . A A . 127 TYR OH 1 1
8 15040 1 1 93 ASN C C 0.109 -0.104 8.975 1.00 . A A . 128 ASN C 1 1
8 15041 1 1 93 ASN CA C 0.200 -1.638 9.159 1.00 . A A . 128 ASN CA 1 1
8 15042 1 1 93 ASN CB C 1.415 -2.032 10.018 1.00 . A A . 128 ASN CB 1 1
8 15043 1 1 93 ASN CG C 1.108 -3.209 10.944 1.00 . A A . 128 ASN CG 1 1
8 15044 1 1 93 ASN H H 0.931 -3.097 7.739 1.00 . A A . 128 ASN H 1 1
8 15045 1 1 93 ASN HA H -0.697 -1.916 9.716 1.00 . A A . 128 ASN HA 1 1
8 15046 1 1 93 ASN HB2 H 2.277 -2.250 9.390 1.00 . A A . 128 ASN HB2 1 1
8 15047 1 1 93 ASN HB3 H 1.691 -1.188 10.651 1.00 . A A . 128 ASN HB3 1 1
8 15048 1 1 93 ASN HD21 H 1.194 -5.210 11.168 1.00 . A A . 128 ASN HD21 1 1
8 15049 1 1 93 ASN HD22 H 1.734 -4.635 9.621 1.00 . A A . 128 ASN HD22 1 1
8 15050 1 1 93 ASN N N 0.193 -2.414 7.906 1.00 . A A . 128 ASN N 1 1
8 15051 1 1 93 ASN ND2 N 1.365 -4.440 10.538 1.00 . A A . 128 ASN ND2 1 1
8 15052 1 1 93 ASN O O -0.234 0.607 9.921 1.00 . A A . 128 ASN O 1 1
8 15053 1 1 93 ASN OD1 O 0.631 -3.027 12.058 1.00 . A A . 128 ASN OD1 1 1
8 15054 1 1 94 LYS C C -1.322 2.158 6.953 1.00 . A A . 129 LYS C 1 1
8 15055 1 1 94 LYS CA C 0.120 1.839 7.414 1.00 . A A . 129 LYS CA 1 1
8 15056 1 1 94 LYS CB C 1.235 2.273 6.439 1.00 . A A . 129 LYS CB 1 1
8 15057 1 1 94 LYS CD C 0.327 3.571 4.479 1.00 . A A . 129 LYS CD 1 1
8 15058 1 1 94 LYS CE C -0.622 3.382 3.300 1.00 . A A . 129 LYS CE 1 1
8 15059 1 1 94 LYS CG C 0.834 2.198 4.962 1.00 . A A . 129 LYS CG 1 1
8 15060 1 1 94 LYS H H 0.723 -0.200 7.054 1.00 . A A . 129 LYS H 1 1
8 15061 1 1 94 LYS HA H 0.247 2.461 8.287 1.00 . A A . 129 LYS HA 1 1
8 15062 1 1 94 LYS HB2 H 1.541 3.295 6.679 1.00 . A A . 129 LYS HB2 1 1
8 15063 1 1 94 LYS HB3 H 2.117 1.649 6.594 1.00 . A A . 129 LYS HB3 1 1
8 15064 1 1 94 LYS HD2 H -0.222 4.074 5.273 1.00 . A A . 129 LYS HD2 1 1
8 15065 1 1 94 LYS HD3 H 1.170 4.213 4.218 1.00 . A A . 129 LYS HD3 1 1
8 15066 1 1 94 LYS HE2 H -1.018 2.366 3.372 1.00 . A A . 129 LYS HE2 1 1
8 15067 1 1 94 LYS HE3 H -1.460 4.069 3.417 1.00 . A A . 129 LYS HE3 1 1
8 15068 1 1 94 LYS HG2 H 1.704 1.913 4.371 1.00 . A A . 129 LYS HG2 1 1
8 15069 1 1 94 LYS HG3 H 0.067 1.422 4.832 1.00 . A A . 129 LYS HG3 1 1
8 15070 1 1 94 LYS HZ1 H 0.220 4.598 1.845 1.00 . A A . 129 LYS HZ1 1 1
8 15071 1 1 94 LYS HZ2 H 0.979 3.166 1.993 1.00 . A A . 129 LYS HZ2 1 1
8 15072 1 1 94 LYS HZ3 H -0.492 3.256 1.227 1.00 . A A . 129 LYS HZ3 1 1
8 15073 1 1 94 LYS N N 0.348 0.421 7.762 1.00 . A A . 129 LYS N 1 1
8 15074 1 1 94 LYS NZ N 0.059 3.611 1.998 1.00 . A A . 129 LYS NZ 1 1
8 15075 1 1 94 LYS O O -1.769 3.301 7.047 1.00 . A A . 129 LYS O 1 1
8 15076 1 1 95 ILE C C -4.498 1.682 6.768 1.00 . A A . 130 ILE C 1 1
8 15077 1 1 95 ILE CA C -3.378 1.304 5.780 1.00 . A A . 130 ILE CA 1 1
8 15078 1 1 95 ILE CB C -3.648 0.016 4.952 1.00 . A A . 130 ILE CB 1 1
8 15079 1 1 95 ILE CD1 C -2.667 -1.435 3.025 1.00 . A A . 130 ILE CD1 1 1
8 15080 1 1 95 ILE CG1 C -2.507 -0.206 3.924 1.00 . A A . 130 ILE CG1 1 1
8 15081 1 1 95 ILE CG2 C -5.010 0.061 4.239 1.00 . A A . 130 ILE CG2 1 1
8 15082 1 1 95 ILE H H -1.675 0.228 6.527 1.00 . A A . 130 ILE H 1 1
8 15083 1 1 95 ILE HA H -3.347 2.133 5.068 1.00 . A A . 130 ILE HA 1 1
8 15084 1 1 95 ILE HB H -3.662 -0.833 5.631 1.00 . A A . 130 ILE HB 1 1
8 15085 1 1 95 ILE HD11 H -2.911 -2.313 3.622 1.00 . A A . 130 ILE HD11 1 1
8 15086 1 1 95 ILE HD12 H -3.454 -1.257 2.297 1.00 . A A . 130 ILE HD12 1 1
8 15087 1 1 95 ILE HD13 H -1.736 -1.610 2.488 1.00 . A A . 130 ILE HD13 1 1
8 15088 1 1 95 ILE HG12 H -2.422 0.673 3.285 1.00 . A A . 130 ILE HG12 1 1
8 15089 1 1 95 ILE HG13 H -1.562 -0.331 4.453 1.00 . A A . 130 ILE HG13 1 1
8 15090 1 1 95 ILE HG21 H -5.809 0.185 4.963 1.00 . A A . 130 ILE HG21 1 1
8 15091 1 1 95 ILE HG22 H -5.033 0.881 3.520 1.00 . A A . 130 ILE HG22 1 1
8 15092 1 1 95 ILE HG23 H -5.202 -0.882 3.729 1.00 . A A . 130 ILE HG23 1 1
8 15093 1 1 95 ILE N N -2.067 1.163 6.460 1.00 . A A . 130 ILE N 1 1
8 15094 1 1 95 ILE O O -5.497 2.281 6.383 1.00 . A A . 130 ILE O 1 1
8 15095 1 1 96 SER C C -5.059 3.462 9.393 1.00 . A A . 131 SER C 1 1
8 15096 1 1 96 SER CA C -5.178 1.940 9.139 1.00 . A A . 131 SER CA 1 1
8 15097 1 1 96 SER CB C -4.872 1.155 10.422 1.00 . A A . 131 SER CB 1 1
8 15098 1 1 96 SER H H -3.490 0.920 8.345 1.00 . A A . 131 SER H 1 1
8 15099 1 1 96 SER HA H -6.219 1.748 8.873 1.00 . A A . 131 SER HA 1 1
8 15100 1 1 96 SER HB2 H -5.455 1.562 11.250 1.00 . A A . 131 SER HB2 1 1
8 15101 1 1 96 SER HB3 H -5.161 0.113 10.275 1.00 . A A . 131 SER HB3 1 1
8 15102 1 1 96 SER HG H -3.325 0.731 11.571 1.00 . A A . 131 SER HG 1 1
8 15103 1 1 96 SER N N -4.307 1.444 8.063 1.00 . A A . 131 SER N 1 1
8 15104 1 1 96 SER O O -5.881 4.033 10.118 1.00 . A A . 131 SER O 1 1
8 15105 1 1 96 SER OG O -3.483 1.213 10.734 1.00 . A A . 131 SER OG 1 1
8 15106 1 1 97 GLN C C -4.000 6.196 7.459 1.00 . A A . 132 GLN C 1 1
8 15107 1 1 97 GLN CA C -3.832 5.575 8.860 1.00 . A A . 132 GLN CA 1 1
8 15108 1 1 97 GLN CB C -2.422 5.771 9.456 1.00 . A A . 132 GLN CB 1 1
8 15109 1 1 97 GLN CD C -2.405 8.342 9.237 1.00 . A A . 132 GLN CD 1 1
8 15110 1 1 97 GLN CG C -2.227 7.124 10.146 1.00 . A A . 132 GLN CG 1 1
8 15111 1 1 97 GLN H H -3.419 3.596 8.232 1.00 . A A . 132 GLN H 1 1
8 15112 1 1 97 GLN HA H -4.567 6.038 9.523 1.00 . A A . 132 GLN HA 1 1
8 15113 1 1 97 GLN HB2 H -2.256 5.008 10.218 1.00 . A A . 132 GLN HB2 1 1
8 15114 1 1 97 GLN HB3 H -1.655 5.636 8.693 1.00 . A A . 132 GLN HB3 1 1
8 15115 1 1 97 GLN HE21 H -3.280 10.169 9.097 1.00 . A A . 132 GLN HE21 1 1
8 15116 1 1 97 GLN HE22 H -3.499 9.332 10.621 1.00 . A A . 132 GLN HE22 1 1
8 15117 1 1 97 GLN HG2 H -2.936 7.175 10.971 1.00 . A A . 132 GLN HG2 1 1
8 15118 1 1 97 GLN HG3 H -1.221 7.149 10.556 1.00 . A A . 132 GLN HG3 1 1
8 15119 1 1 97 GLN N N -4.076 4.133 8.780 1.00 . A A . 132 GLN N 1 1
8 15120 1 1 97 GLN NE2 N -3.107 9.359 9.694 1.00 . A A . 132 GLN NE2 1 1
8 15121 1 1 97 GLN O O -4.894 7.013 7.241 1.00 . A A . 132 GLN O 1 1
8 15122 1 1 97 GLN OE1 O -1.925 8.384 8.112 1.00 . A A . 132 GLN OE1 1 1
8 15123 1 1 98 ALA C C -3.048 7.397 4.496 1.00 . A A . 133 ALA C 1 1
8 15124 1 1 98 ALA CA C -3.240 5.971 5.062 1.00 . A A . 133 ALA CA 1 1
8 15125 1 1 98 ALA CB C -4.524 5.298 4.551 1.00 . A A . 133 ALA CB 1 1
8 15126 1 1 98 ALA H H -2.440 5.120 6.834 1.00 . A A . 133 ALA H 1 1
8 15127 1 1 98 ALA HA H -2.404 5.416 4.643 1.00 . A A . 133 ALA HA 1 1
8 15128 1 1 98 ALA HB1 H -4.598 4.283 4.937 1.00 . A A . 133 ALA HB1 1 1
8 15129 1 1 98 ALA HB2 H -5.399 5.868 4.866 1.00 . A A . 133 ALA HB2 1 1
8 15130 1 1 98 ALA HB3 H -4.500 5.256 3.466 1.00 . A A . 133 ALA HB3 1 1
8 15131 1 1 98 ALA N N -3.154 5.767 6.514 1.00 . A A . 133 ALA N 1 1
8 15132 1 1 98 ALA O O -3.246 7.594 3.295 1.00 . A A . 133 ALA O 1 1
8 15133 1 1 99 GLU C C -0.829 9.931 4.444 1.00 . A A . 134 GLU C 1 1
8 15134 1 1 99 GLU CA C -2.310 9.739 4.841 1.00 . A A . 134 GLU CA 1 1
8 15135 1 1 99 GLU CB C -2.717 10.770 5.907 1.00 . A A . 134 GLU CB 1 1
8 15136 1 1 99 GLU CD C -4.544 11.802 7.301 1.00 . A A . 134 GLU CD 1 1
8 15137 1 1 99 GLU CG C -4.199 10.697 6.295 1.00 . A A . 134 GLU CG 1 1
8 15138 1 1 99 GLU H H -2.456 8.151 6.279 1.00 . A A . 134 GLU H 1 1
8 15139 1 1 99 GLU HA H -2.904 9.947 3.951 1.00 . A A . 134 GLU HA 1 1
8 15140 1 1 99 GLU HB2 H -2.100 10.637 6.794 1.00 . A A . 134 GLU HB2 1 1
8 15141 1 1 99 GLU HB3 H -2.527 11.770 5.516 1.00 . A A . 134 GLU HB3 1 1
8 15142 1 1 99 GLU HG2 H -4.810 10.803 5.397 1.00 . A A . 134 GLU HG2 1 1
8 15143 1 1 99 GLU HG3 H -4.417 9.728 6.746 1.00 . A A . 134 GLU HG3 1 1
8 15144 1 1 99 GLU N N -2.611 8.368 5.298 1.00 . A A . 134 GLU N 1 1
8 15145 1 1 99 GLU O O -0.401 11.049 4.149 1.00 . A A . 134 GLU O 1 1
8 15146 1 1 99 GLU OE1 O -5.292 12.743 6.948 1.00 . A A . 134 GLU OE1 1 1
8 15147 1 1 99 GLU OE2 O -4.064 11.730 8.459 1.00 . A A . 134 GLU OE2 1 1
8 15148 1 1 100 ASN C C 1.685 9.048 2.634 1.00 . A A . 135 ASN C 1 1
8 15149 1 1 100 ASN CA C 1.413 8.928 4.149 1.00 . A A . 135 ASN CA 1 1
8 15150 1 1 100 ASN CB C 2.129 7.729 4.796 1.00 . A A . 135 ASN CB 1 1
8 15151 1 1 100 ASN CG C 3.653 7.847 4.734 1.00 . A A . 135 ASN CG 1 1
8 15152 1 1 100 ASN H H -0.412 7.970 4.700 1.00 . A A . 135 ASN H 1 1
8 15153 1 1 100 ASN HA H 1.811 9.819 4.634 1.00 . A A . 135 ASN HA 1 1
8 15154 1 1 100 ASN HB2 H 1.833 7.674 5.844 1.00 . A A . 135 ASN HB2 1 1
8 15155 1 1 100 ASN HB3 H 1.821 6.802 4.311 1.00 . A A . 135 ASN HB3 1 1
8 15156 1 1 100 ASN HD21 H 5.362 7.222 5.586 1.00 . A A . 135 ASN HD21 1 1
8 15157 1 1 100 ASN HD22 H 3.892 6.561 6.281 1.00 . A A . 135 ASN HD22 1 1
8 15158 1 1 100 ASN N N -0.020 8.863 4.444 1.00 . A A . 135 ASN N 1 1
8 15159 1 1 100 ASN ND2 N 4.357 7.148 5.604 1.00 . A A . 135 ASN ND2 1 1
8 15160 1 1 100 ASN O O 1.798 8.052 1.915 1.00 . A A . 135 ASN O 1 1
8 15161 1 1 100 ASN OD1 O 4.225 8.574 3.930 1.00 . A A . 135 ASN OD1 1 1
8 15162 1 1 101 SER C C 3.378 10.164 0.139 1.00 . A A . 136 SER C 1 1
8 15163 1 1 101 SER CA C 2.022 10.611 0.728 1.00 . A A . 136 SER CA 1 1
8 15164 1 1 101 SER CB C 1.863 12.124 0.525 1.00 . A A . 136 SER CB 1 1
8 15165 1 1 101 SER H H 1.578 11.052 2.760 1.00 . A A . 136 SER H 1 1
8 15166 1 1 101 SER HA H 1.250 10.116 0.147 1.00 . A A . 136 SER HA 1 1
8 15167 1 1 101 SER HB2 H 2.697 12.636 1.011 1.00 . A A . 136 SER HB2 1 1
8 15168 1 1 101 SER HB3 H 1.895 12.347 -0.543 1.00 . A A . 136 SER HB3 1 1
8 15169 1 1 101 SER HG H 0.627 13.576 1.021 1.00 . A A . 136 SER HG 1 1
8 15170 1 1 101 SER N N 1.820 10.283 2.149 1.00 . A A . 136 SER N 1 1
8 15171 1 1 101 SER O O 3.549 10.175 -1.081 1.00 . A A . 136 SER O 1 1
8 15172 1 1 101 SER OG O 0.639 12.600 1.072 1.00 . A A . 136 SER OG 1 1
8 15173 1 1 102 ASP C C 5.691 7.704 0.454 1.00 . A A . 137 ASP C 1 1
8 15174 1 1 102 ASP CA C 5.652 9.243 0.549 1.00 . A A . 137 ASP CA 1 1
8 15175 1 1 102 ASP CB C 6.736 9.754 1.512 1.00 . A A . 137 ASP CB 1 1
8 15176 1 1 102 ASP CG C 6.902 11.281 1.451 1.00 . A A . 137 ASP CG 1 1
8 15177 1 1 102 ASP H H 4.144 9.759 1.969 1.00 . A A . 137 ASP H 1 1
8 15178 1 1 102 ASP HA H 5.887 9.630 -0.444 1.00 . A A . 137 ASP HA 1 1
8 15179 1 1 102 ASP HB2 H 6.495 9.441 2.530 1.00 . A A . 137 ASP HB2 1 1
8 15180 1 1 102 ASP HB3 H 7.689 9.292 1.248 1.00 . A A . 137 ASP HB3 1 1
8 15181 1 1 102 ASP N N 4.340 9.754 0.976 1.00 . A A . 137 ASP N 1 1
8 15182 1 1 102 ASP O O 6.621 7.147 -0.131 1.00 . A A . 137 ASP O 1 1
8 15183 1 1 102 ASP OD1 O 7.506 11.779 0.471 1.00 . A A . 137 ASP OD1 1 1
8 15184 1 1 102 ASP OD2 O 6.456 11.978 2.395 1.00 . A A . 137 ASP OD2 1 1
8 15185 1 1 103 ASP C C 3.716 4.956 -0.077 1.00 . A A . 138 ASP C 1 1
8 15186 1 1 103 ASP CA C 4.595 5.548 1.038 1.00 . A A . 138 ASP CA 1 1
8 15187 1 1 103 ASP CB C 4.076 5.126 2.420 1.00 . A A . 138 ASP CB 1 1
8 15188 1 1 103 ASP CG C 3.902 3.606 2.528 1.00 . A A . 138 ASP CG 1 1
8 15189 1 1 103 ASP H H 3.950 7.543 1.454 1.00 . A A . 138 ASP H 1 1
8 15190 1 1 103 ASP HA H 5.592 5.120 0.921 1.00 . A A . 138 ASP HA 1 1
8 15191 1 1 103 ASP HB2 H 4.778 5.467 3.184 1.00 . A A . 138 ASP HB2 1 1
8 15192 1 1 103 ASP HB3 H 3.114 5.609 2.603 1.00 . A A . 138 ASP HB3 1 1
8 15193 1 1 103 ASP N N 4.685 7.013 1.000 1.00 . A A . 138 ASP N 1 1
8 15194 1 1 103 ASP O O 4.004 3.861 -0.558 1.00 . A A . 138 ASP O 1 1
8 15195 1 1 103 ASP OD1 O 4.884 2.908 2.872 1.00 . A A . 138 ASP OD1 1 1
8 15196 1 1 103 ASP OD2 O 2.768 3.140 2.273 1.00 . A A . 138 ASP OD2 1 1
8 15197 1 1 104 TRP C C 2.306 4.736 -2.861 1.00 . A A . 139 TRP C 1 1
8 15198 1 1 104 TRP CA C 1.703 5.139 -1.501 1.00 . A A . 139 TRP CA 1 1
8 15199 1 1 104 TRP CB C 0.558 6.145 -1.675 1.00 . A A . 139 TRP CB 1 1
8 15200 1 1 104 TRP CD1 C -0.936 6.840 0.268 1.00 . A A . 139 TRP CD1 1 1
8 15201 1 1 104 TRP CD2 C -1.596 4.928 -0.698 1.00 . A A . 139 TRP CD2 1 1
8 15202 1 1 104 TRP CE2 C -2.546 5.221 0.325 1.00 . A A . 139 TRP CE2 1 1
8 15203 1 1 104 TRP CE3 C -1.797 3.744 -1.438 1.00 . A A . 139 TRP CE3 1 1
8 15204 1 1 104 TRP CG C -0.591 5.989 -0.725 1.00 . A A . 139 TRP CG 1 1
8 15205 1 1 104 TRP CH2 C -3.845 3.238 -0.203 1.00 . A A . 139 TRP CH2 1 1
8 15206 1 1 104 TRP CZ2 C -3.653 4.393 0.575 1.00 . A A . 139 TRP CZ2 1 1
8 15207 1 1 104 TRP CZ3 C -2.906 2.911 -1.196 1.00 . A A . 139 TRP CZ3 1 1
8 15208 1 1 104 TRP H H 2.486 6.563 -0.102 1.00 . A A . 139 TRP H 1 1
8 15209 1 1 104 TRP HA H 1.278 4.225 -1.087 1.00 . A A . 139 TRP HA 1 1
8 15210 1 1 104 TRP HB2 H 0.955 7.158 -1.612 1.00 . A A . 139 TRP HB2 1 1
8 15211 1 1 104 TRP HB3 H 0.148 6.022 -2.678 1.00 . A A . 139 TRP HB3 1 1
8 15212 1 1 104 TRP HD1 H -0.404 7.753 0.512 1.00 . A A . 139 TRP HD1 1 1
8 15213 1 1 104 TRP HE1 H -2.535 6.889 1.661 1.00 . A A . 139 TRP HE1 1 1
8 15214 1 1 104 TRP HE3 H -1.093 3.487 -2.217 1.00 . A A . 139 TRP HE3 1 1
8 15215 1 1 104 TRP HH2 H -4.711 2.603 -0.049 1.00 . A A . 139 TRP HH2 1 1
8 15216 1 1 104 TRP HZ2 H -4.357 4.650 1.346 1.00 . A A . 139 TRP HZ2 1 1
8 15217 1 1 104 TRP HZ3 H -3.051 2.023 -1.791 1.00 . A A . 139 TRP HZ3 1 1
8 15218 1 1 104 TRP N N 2.673 5.665 -0.527 1.00 . A A . 139 TRP N 1 1
8 15219 1 1 104 TRP NE1 N -2.083 6.388 0.896 1.00 . A A . 139 TRP NE1 1 1
8 15220 1 1 104 TRP O O 1.773 3.838 -3.515 1.00 . A A . 139 TRP O 1 1
8 15221 1 1 105 LEU C C 4.988 3.586 -4.104 1.00 . A A . 140 LEU C 1 1
8 15222 1 1 105 LEU CA C 4.210 4.872 -4.430 1.00 . A A . 140 LEU CA 1 1
8 15223 1 1 105 LEU CB C 5.134 6.009 -4.915 1.00 . A A . 140 LEU CB 1 1
8 15224 1 1 105 LEU CD1 C 5.324 5.181 -7.335 1.00 . A A . 140 LEU CD1 1 1
8 15225 1 1 105 LEU CD2 C 7.045 6.750 -6.393 1.00 . A A . 140 LEU CD2 1 1
8 15226 1 1 105 LEU CG C 6.084 5.600 -6.066 1.00 . A A . 140 LEU CG 1 1
8 15227 1 1 105 LEU H H 3.810 6.071 -2.691 1.00 . A A . 140 LEU H 1 1
8 15228 1 1 105 LEU HA H 3.517 4.624 -5.236 1.00 . A A . 140 LEU HA 1 1
8 15229 1 1 105 LEU HB2 H 4.515 6.845 -5.249 1.00 . A A . 140 LEU HB2 1 1
8 15230 1 1 105 LEU HB3 H 5.735 6.362 -4.075 1.00 . A A . 140 LEU HB3 1 1
8 15231 1 1 105 LEU HD11 H 4.729 4.289 -7.143 1.00 . A A . 140 LEU HD11 1 1
8 15232 1 1 105 LEU HD12 H 4.668 5.985 -7.664 1.00 . A A . 140 LEU HD12 1 1
8 15233 1 1 105 LEU HD13 H 6.034 4.951 -8.131 1.00 . A A . 140 LEU HD13 1 1
8 15234 1 1 105 LEU HD21 H 6.491 7.622 -6.735 1.00 . A A . 140 LEU HD21 1 1
8 15235 1 1 105 LEU HD22 H 7.619 7.014 -5.505 1.00 . A A . 140 LEU HD22 1 1
8 15236 1 1 105 LEU HD23 H 7.738 6.433 -7.173 1.00 . A A . 140 LEU HD23 1 1
8 15237 1 1 105 LEU HG H 6.695 4.759 -5.741 1.00 . A A . 140 LEU HG 1 1
8 15238 1 1 105 LEU N N 3.437 5.330 -3.267 1.00 . A A . 140 LEU N 1 1
8 15239 1 1 105 LEU O O 4.904 2.608 -4.845 1.00 . A A . 140 LEU O 1 1
8 15240 1 1 106 THR C C 5.696 1.160 -2.330 1.00 . A A . 141 THR C 1 1
8 15241 1 1 106 THR CA C 6.547 2.405 -2.575 1.00 . A A . 141 THR CA 1 1
8 15242 1 1 106 THR CB C 7.359 2.771 -1.324 1.00 . A A . 141 THR CB 1 1
8 15243 1 1 106 THR CG2 C 8.366 1.685 -0.937 1.00 . A A . 141 THR CG2 1 1
8 15244 1 1 106 THR H H 5.768 4.389 -2.418 1.00 . A A . 141 THR H 1 1
8 15245 1 1 106 THR HA H 7.243 2.167 -3.380 1.00 . A A . 141 THR HA 1 1
8 15246 1 1 106 THR HB H 6.679 2.948 -0.486 1.00 . A A . 141 THR HB 1 1
8 15247 1 1 106 THR HG1 H 8.522 4.245 -0.784 1.00 . A A . 141 THR HG1 1 1
8 15248 1 1 106 THR HG21 H 7.842 0.777 -0.639 1.00 . A A . 141 THR HG21 1 1
8 15249 1 1 106 THR HG22 H 9.020 1.463 -1.780 1.00 . A A . 141 THR HG22 1 1
8 15250 1 1 106 THR HG23 H 8.969 2.024 -0.094 1.00 . A A . 141 THR HG23 1 1
8 15251 1 1 106 THR N N 5.725 3.556 -2.988 1.00 . A A . 141 THR N 1 1
8 15252 1 1 106 THR O O 6.100 0.061 -2.697 1.00 . A A . 141 THR O 1 1
8 15253 1 1 106 THR OG1 O 8.082 3.952 -1.600 1.00 . A A . 141 THR OG1 1 1
8 15254 1 1 107 ILE C C 2.946 -0.427 -2.668 1.00 . A A . 142 ILE C 1 1
8 15255 1 1 107 ILE CA C 3.593 0.213 -1.428 1.00 . A A . 142 ILE CA 1 1
8 15256 1 1 107 ILE CB C 2.571 0.701 -0.365 1.00 . A A . 142 ILE CB 1 1
8 15257 1 1 107 ILE CD1 C 1.188 -0.039 1.698 1.00 . A A . 142 ILE CD1 1 1
8 15258 1 1 107 ILE CG1 C 2.296 -0.391 0.691 1.00 . A A . 142 ILE CG1 1 1
8 15259 1 1 107 ILE CG2 C 1.287 1.267 -0.998 1.00 . A A . 142 ILE CG2 1 1
8 15260 1 1 107 ILE H H 4.255 2.259 -1.456 1.00 . A A . 142 ILE H 1 1
8 15261 1 1 107 ILE HA H 4.197 -0.575 -0.974 1.00 . A A . 142 ILE HA 1 1
8 15262 1 1 107 ILE HB H 3.043 1.520 0.174 1.00 . A A . 142 ILE HB 1 1
8 15263 1 1 107 ILE HD11 H 1.398 0.920 2.164 1.00 . A A . 142 ILE HD11 1 1
8 15264 1 1 107 ILE HD12 H 0.216 -0.006 1.205 1.00 . A A . 142 ILE HD12 1 1
8 15265 1 1 107 ILE HD13 H 1.147 -0.795 2.480 1.00 . A A . 142 ILE HD13 1 1
8 15266 1 1 107 ILE HG12 H 2.035 -1.319 0.191 1.00 . A A . 142 ILE HG12 1 1
8 15267 1 1 107 ILE HG13 H 3.214 -0.572 1.253 1.00 . A A . 142 ILE HG13 1 1
8 15268 1 1 107 ILE HG21 H 1.544 1.984 -1.771 1.00 . A A . 142 ILE HG21 1 1
8 15269 1 1 107 ILE HG22 H 0.695 0.463 -1.434 1.00 . A A . 142 ILE HG22 1 1
8 15270 1 1 107 ILE HG23 H 0.687 1.784 -0.250 1.00 . A A . 142 ILE HG23 1 1
8 15271 1 1 107 ILE N N 4.498 1.322 -1.769 1.00 . A A . 142 ILE N 1 1
8 15272 1 1 107 ILE O O 2.779 -1.644 -2.715 1.00 . A A . 142 ILE O 1 1
8 15273 1 1 108 SER C C 2.985 -1.042 -5.774 1.00 . A A . 143 SER C 1 1
8 15274 1 1 108 SER CA C 2.020 -0.186 -4.939 1.00 . A A . 143 SER CA 1 1
8 15275 1 1 108 SER CB C 1.410 0.942 -5.787 1.00 . A A . 143 SER CB 1 1
8 15276 1 1 108 SER H H 2.857 1.335 -3.684 1.00 . A A . 143 SER H 1 1
8 15277 1 1 108 SER HA H 1.200 -0.843 -4.651 1.00 . A A . 143 SER HA 1 1
8 15278 1 1 108 SER HB2 H 0.815 0.497 -6.587 1.00 . A A . 143 SER HB2 1 1
8 15279 1 1 108 SER HB3 H 0.753 1.541 -5.158 1.00 . A A . 143 SER HB3 1 1
8 15280 1 1 108 SER HG H 1.956 2.484 -6.878 1.00 . A A . 143 SER HG 1 1
8 15281 1 1 108 SER N N 2.641 0.346 -3.715 1.00 . A A . 143 SER N 1 1
8 15282 1 1 108 SER O O 2.545 -1.900 -6.542 1.00 . A A . 143 SER O 1 1
8 15283 1 1 108 SER OG O 2.396 1.787 -6.357 1.00 . A A . 143 SER OG 1 1
8 15284 1 1 109 ASN C C 5.299 -3.188 -5.503 1.00 . A A . 144 ASN C 1 1
8 15285 1 1 109 ASN CA C 5.315 -1.779 -6.140 1.00 . A A . 144 ASN CA 1 1
8 15286 1 1 109 ASN CB C 6.708 -1.134 -6.021 1.00 . A A . 144 ASN CB 1 1
8 15287 1 1 109 ASN CG C 6.933 0.009 -7.007 1.00 . A A . 144 ASN CG 1 1
8 15288 1 1 109 ASN H H 4.585 -0.197 -4.877 1.00 . A A . 144 ASN H 1 1
8 15289 1 1 109 ASN HA H 5.096 -1.907 -7.201 1.00 . A A . 144 ASN HA 1 1
8 15290 1 1 109 ASN HB2 H 6.871 -0.781 -5.004 1.00 . A A . 144 ASN HB2 1 1
8 15291 1 1 109 ASN HB3 H 7.462 -1.892 -6.226 1.00 . A A . 144 ASN HB3 1 1
8 15292 1 1 109 ASN HD21 H 6.769 1.999 -7.292 1.00 . A A . 144 ASN HD21 1 1
8 15293 1 1 109 ASN HD22 H 6.074 1.414 -5.806 1.00 . A A . 144 ASN HD22 1 1
8 15294 1 1 109 ASN N N 4.299 -0.894 -5.556 1.00 . A A . 144 ASN N 1 1
8 15295 1 1 109 ASN ND2 N 6.586 1.236 -6.663 1.00 . A A . 144 ASN ND2 1 1
8 15296 1 1 109 ASN O O 5.780 -4.142 -6.120 1.00 . A A . 144 ASN O 1 1
8 15297 1 1 109 ASN OD1 O 7.452 -0.186 -8.102 1.00 . A A . 144 ASN OD1 1 1
8 15298 1 1 110 GLU C C 3.180 -5.226 -3.857 1.00 . A A . 145 GLU C 1 1
8 15299 1 1 110 GLU CA C 4.565 -4.616 -3.596 1.00 . A A . 145 GLU CA 1 1
8 15300 1 1 110 GLU CB C 4.755 -4.419 -2.080 1.00 . A A . 145 GLU CB 1 1
8 15301 1 1 110 GLU CD C 7.303 -4.289 -2.147 1.00 . A A . 145 GLU CD 1 1
8 15302 1 1 110 GLU CG C 6.001 -3.620 -1.680 1.00 . A A . 145 GLU CG 1 1
8 15303 1 1 110 GLU H H 4.328 -2.513 -3.864 1.00 . A A . 145 GLU H 1 1
8 15304 1 1 110 GLU HA H 5.321 -5.322 -3.944 1.00 . A A . 145 GLU HA 1 1
8 15305 1 1 110 GLU HB2 H 3.887 -3.903 -1.672 1.00 . A A . 145 GLU HB2 1 1
8 15306 1 1 110 GLU HB3 H 4.806 -5.399 -1.609 1.00 . A A . 145 GLU HB3 1 1
8 15307 1 1 110 GLU HG2 H 5.917 -2.612 -2.088 1.00 . A A . 145 GLU HG2 1 1
8 15308 1 1 110 GLU HG3 H 6.013 -3.528 -0.593 1.00 . A A . 145 GLU HG3 1 1
8 15309 1 1 110 GLU N N 4.720 -3.337 -4.303 1.00 . A A . 145 GLU N 1 1
8 15310 1 1 110 GLU O O 3.050 -6.415 -4.160 1.00 . A A . 145 GLU O 1 1
8 15311 1 1 110 GLU OE1 O 7.697 -5.323 -1.558 1.00 . A A . 145 GLU OE1 1 1
8 15312 1 1 110 GLU OE2 O 7.951 -3.778 -3.091 1.00 . A A . 145 GLU OE2 1 1
8 15313 1 1 111 PHE C C 0.341 -5.355 -5.260 1.00 . A A . 146 PHE C 1 1
8 15314 1 1 111 PHE CA C 0.738 -4.834 -3.876 1.00 . A A . 146 PHE CA 1 1
8 15315 1 1 111 PHE CB C -0.183 -3.726 -3.363 1.00 . A A . 146 PHE CB 1 1
8 15316 1 1 111 PHE CD1 C 0.052 -3.037 -0.930 1.00 . A A . 146 PHE CD1 1 1
8 15317 1 1 111 PHE CD2 C -1.360 -4.930 -1.488 1.00 . A A . 146 PHE CD2 1 1
8 15318 1 1 111 PHE CE1 C -0.259 -3.216 0.430 1.00 . A A . 146 PHE CE1 1 1
8 15319 1 1 111 PHE CE2 C -1.659 -5.121 -0.134 1.00 . A A . 146 PHE CE2 1 1
8 15320 1 1 111 PHE CG C -0.502 -3.893 -1.893 1.00 . A A . 146 PHE CG 1 1
8 15321 1 1 111 PHE CZ C -1.106 -4.262 0.830 1.00 . A A . 146 PHE CZ 1 1
8 15322 1 1 111 PHE H H 2.306 -3.424 -3.551 1.00 . A A . 146 PHE H 1 1
8 15323 1 1 111 PHE HA H 0.625 -5.684 -3.207 1.00 . A A . 146 PHE HA 1 1
8 15324 1 1 111 PHE HB2 H 0.264 -2.748 -3.546 1.00 . A A . 146 PHE HB2 1 1
8 15325 1 1 111 PHE HB3 H -1.118 -3.757 -3.917 1.00 . A A . 146 PHE HB3 1 1
8 15326 1 1 111 PHE HD1 H 0.693 -2.229 -1.241 1.00 . A A . 146 PHE HD1 1 1
8 15327 1 1 111 PHE HD2 H -1.799 -5.579 -2.224 1.00 . A A . 146 PHE HD2 1 1
8 15328 1 1 111 PHE HE1 H 0.132 -2.537 1.169 1.00 . A A . 146 PHE HE1 1 1
8 15329 1 1 111 PHE HE2 H -2.318 -5.926 0.154 1.00 . A A . 146 PHE HE2 1 1
8 15330 1 1 111 PHE HZ H -1.337 -4.393 1.875 1.00 . A A . 146 PHE HZ 1 1
8 15331 1 1 111 PHE N N 2.132 -4.398 -3.775 1.00 . A A . 146 PHE N 1 1
8 15332 1 1 111 PHE O O -0.657 -6.063 -5.384 1.00 . A A . 146 PHE O 1 1
8 15333 1 1 112 ASP C C 1.024 -7.222 -7.586 1.00 . A A . 147 ASP C 1 1
8 15334 1 1 112 ASP CA C 1.139 -5.687 -7.605 1.00 . A A . 147 ASP CA 1 1
8 15335 1 1 112 ASP CB C 2.468 -5.316 -8.272 1.00 . A A . 147 ASP CB 1 1
8 15336 1 1 112 ASP CG C 2.408 -5.476 -9.798 1.00 . A A . 147 ASP CG 1 1
8 15337 1 1 112 ASP H H 1.940 -4.465 -6.069 1.00 . A A . 147 ASP H 1 1
8 15338 1 1 112 ASP HA H 0.307 -5.264 -8.172 1.00 . A A . 147 ASP HA 1 1
8 15339 1 1 112 ASP HB2 H 2.724 -4.290 -8.004 1.00 . A A . 147 ASP HB2 1 1
8 15340 1 1 112 ASP HB3 H 3.255 -5.952 -7.862 1.00 . A A . 147 ASP HB3 1 1
8 15341 1 1 112 ASP N N 1.173 -5.095 -6.267 1.00 . A A . 147 ASP N 1 1
8 15342 1 1 112 ASP O O 0.401 -7.815 -8.469 1.00 . A A . 147 ASP O 1 1
8 15343 1 1 112 ASP OD1 O 1.766 -4.627 -10.459 1.00 . A A . 147 ASP OD1 1 1
8 15344 1 1 112 ASP OD2 O 3.016 -6.439 -10.322 1.00 . A A . 147 ASP OD2 1 1
8 15345 1 1 113 LEU C C 0.993 -9.776 -5.057 1.00 . A A . 148 LEU C 1 1
8 15346 1 1 113 LEU CA C 1.673 -9.296 -6.354 1.00 . A A . 148 LEU CA 1 1
8 15347 1 1 113 LEU CB C 3.152 -9.731 -6.390 1.00 . A A . 148 LEU CB 1 1
8 15348 1 1 113 LEU CD1 C 5.342 -9.933 -7.598 1.00 . A A . 148 LEU CD1 1 1
8 15349 1 1 113 LEU CD2 C 3.223 -10.285 -8.891 1.00 . A A . 148 LEU CD2 1 1
8 15350 1 1 113 LEU CG C 3.873 -9.506 -7.737 1.00 . A A . 148 LEU CG 1 1
8 15351 1 1 113 LEU H H 2.146 -7.254 -5.923 1.00 . A A . 148 LEU H 1 1
8 15352 1 1 113 LEU HA H 1.141 -9.790 -7.166 1.00 . A A . 148 LEU HA 1 1
8 15353 1 1 113 LEU HB2 H 3.687 -9.174 -5.617 1.00 . A A . 148 LEU HB2 1 1
8 15354 1 1 113 LEU HB3 H 3.210 -10.792 -6.140 1.00 . A A . 148 LEU HB3 1 1
8 15355 1 1 113 LEU HD11 H 5.821 -9.358 -6.804 1.00 . A A . 148 LEU HD11 1 1
8 15356 1 1 113 LEU HD12 H 5.406 -10.995 -7.362 1.00 . A A . 148 LEU HD12 1 1
8 15357 1 1 113 LEU HD13 H 5.873 -9.742 -8.533 1.00 . A A . 148 LEU HD13 1 1
8 15358 1 1 113 LEU HD21 H 3.167 -11.346 -8.644 1.00 . A A . 148 LEU HD21 1 1
8 15359 1 1 113 LEU HD22 H 2.220 -9.907 -9.086 1.00 . A A . 148 LEU HD22 1 1
8 15360 1 1 113 LEU HD23 H 3.812 -10.160 -9.800 1.00 . A A . 148 LEU HD23 1 1
8 15361 1 1 113 LEU HG H 3.856 -8.445 -7.983 1.00 . A A . 148 LEU HG 1 1
8 15362 1 1 113 LEU N N 1.615 -7.845 -6.557 1.00 . A A . 148 LEU N 1 1
8 15363 1 1 113 LEU O O 0.677 -10.961 -4.947 1.00 . A A . 148 LEU O 1 1
8 15364 1 1 114 ILE C C -1.429 -9.156 -2.922 1.00 . A A . 149 ILE C 1 1
8 15365 1 1 114 ILE CA C 0.094 -9.217 -2.794 1.00 . A A . 149 ILE CA 1 1
8 15366 1 1 114 ILE CB C 0.597 -8.288 -1.665 1.00 . A A . 149 ILE CB 1 1
8 15367 1 1 114 ILE CD1 C 2.700 -7.287 -0.628 1.00 . A A . 149 ILE CD1 1 1
8 15368 1 1 114 ILE CG1 C 2.126 -8.395 -1.512 1.00 . A A . 149 ILE CG1 1 1
8 15369 1 1 114 ILE CG2 C -0.110 -8.577 -0.329 1.00 . A A . 149 ILE CG2 1 1
8 15370 1 1 114 ILE H H 1.092 -7.952 -4.234 1.00 . A A . 149 ILE H 1 1
8 15371 1 1 114 ILE HA H 0.348 -10.239 -2.509 1.00 . A A . 149 ILE HA 1 1
8 15372 1 1 114 ILE HB H 0.355 -7.264 -1.930 1.00 . A A . 149 ILE HB 1 1
8 15373 1 1 114 ILE HD11 H 2.314 -6.322 -0.967 1.00 . A A . 149 ILE HD11 1 1
8 15374 1 1 114 ILE HD12 H 2.419 -7.457 0.408 1.00 . A A . 149 ILE HD12 1 1
8 15375 1 1 114 ILE HD13 H 3.785 -7.296 -0.700 1.00 . A A . 149 ILE HD13 1 1
8 15376 1 1 114 ILE HG12 H 2.396 -9.369 -1.103 1.00 . A A . 149 ILE HG12 1 1
8 15377 1 1 114 ILE HG13 H 2.589 -8.296 -2.488 1.00 . A A . 149 ILE HG13 1 1
8 15378 1 1 114 ILE HG21 H -1.185 -8.449 -0.434 1.00 . A A . 149 ILE HG21 1 1
8 15379 1 1 114 ILE HG22 H 0.107 -9.592 0.003 1.00 . A A . 149 ILE HG22 1 1
8 15380 1 1 114 ILE HG23 H 0.218 -7.866 0.427 1.00 . A A . 149 ILE HG23 1 1
8 15381 1 1 114 ILE N N 0.744 -8.889 -4.086 1.00 . A A . 149 ILE N 1 1
8 15382 1 1 114 ILE O O -2.116 -10.151 -2.699 1.00 . A A . 149 ILE O 1 1
8 15383 1 1 115 SER C C -3.730 -6.622 -4.439 1.00 . A A . 150 SER C 1 1
8 15384 1 1 115 SER CA C -3.397 -7.782 -3.491 1.00 . A A . 150 SER CA 1 1
8 15385 1 1 115 SER CB C -4.097 -7.545 -2.148 1.00 . A A . 150 SER CB 1 1
8 15386 1 1 115 SER H H -1.320 -7.217 -3.443 1.00 . A A . 150 SER H 1 1
8 15387 1 1 115 SER HA H -3.829 -8.692 -3.910 1.00 . A A . 150 SER HA 1 1
8 15388 1 1 115 SER HB2 H -3.816 -8.331 -1.445 1.00 . A A . 150 SER HB2 1 1
8 15389 1 1 115 SER HB3 H -3.796 -6.575 -1.743 1.00 . A A . 150 SER HB3 1 1
8 15390 1 1 115 SER HG H -5.942 -7.730 -1.497 1.00 . A A . 150 SER HG 1 1
8 15391 1 1 115 SER N N -1.956 -7.994 -3.302 1.00 . A A . 150 SER N 1 1
8 15392 1 1 115 SER O O -3.502 -5.445 -4.136 1.00 . A A . 150 SER O 1 1
8 15393 1 1 115 SER OG O -5.502 -7.570 -2.354 1.00 . A A . 150 SER OG 1 1
8 15394 1 1 116 ARG C C -6.005 -5.098 -5.989 1.00 . A A . 151 ARG C 1 1
8 15395 1 1 116 ARG CA C -4.844 -5.948 -6.536 1.00 . A A . 151 ARG CA 1 1
8 15396 1 1 116 ARG CB C -5.220 -6.619 -7.872 1.00 . A A . 151 ARG CB 1 1
8 15397 1 1 116 ARG CD C -2.741 -6.975 -8.615 1.00 . A A . 151 ARG CD 1 1
8 15398 1 1 116 ARG CG C -4.148 -7.571 -8.440 1.00 . A A . 151 ARG CG 1 1
8 15399 1 1 116 ARG CZ C -1.914 -6.016 -10.776 1.00 . A A . 151 ARG CZ 1 1
8 15400 1 1 116 ARG H H -4.549 -7.923 -5.765 1.00 . A A . 151 ARG H 1 1
8 15401 1 1 116 ARG HA H -4.022 -5.260 -6.733 1.00 . A A . 151 ARG HA 1 1
8 15402 1 1 116 ARG HB2 H -6.138 -7.192 -7.734 1.00 . A A . 151 ARG HB2 1 1
8 15403 1 1 116 ARG HB3 H -5.425 -5.841 -8.608 1.00 . A A . 151 ARG HB3 1 1
8 15404 1 1 116 ARG HD2 H -2.394 -6.532 -7.679 1.00 . A A . 151 ARG HD2 1 1
8 15405 1 1 116 ARG HD3 H -2.078 -7.808 -8.846 1.00 . A A . 151 ARG HD3 1 1
8 15406 1 1 116 ARG HE H -3.382 -5.236 -9.662 1.00 . A A . 151 ARG HE 1 1
8 15407 1 1 116 ARG HG2 H -4.066 -8.436 -7.782 1.00 . A A . 151 ARG HG2 1 1
8 15408 1 1 116 ARG HG3 H -4.492 -7.940 -9.407 1.00 . A A . 151 ARG HG3 1 1
8 15409 1 1 116 ARG HH11 H -0.646 -7.473 -10.160 1.00 . A A . 151 ARG HH11 1 1
8 15410 1 1 116 ARG HH12 H -0.454 -6.903 -11.818 1.00 . A A . 151 ARG HH12 1 1
8 15411 1 1 116 ARG HH21 H -2.776 -4.436 -11.719 1.00 . A A . 151 ARG HH21 1 1
8 15412 1 1 116 ARG HH22 H -1.485 -5.256 -12.578 1.00 . A A . 151 ARG HH22 1 1
8 15413 1 1 116 ARG N N -4.370 -6.946 -5.569 1.00 . A A . 151 ARG N 1 1
8 15414 1 1 116 ARG NE N -2.695 -5.973 -9.699 1.00 . A A . 151 ARG NE 1 1
8 15415 1 1 116 ARG NH1 N -0.948 -6.891 -10.930 1.00 . A A . 151 ARG NH1 1 1
8 15416 1 1 116 ARG NH2 N -2.088 -5.169 -11.763 1.00 . A A . 151 ARG NH2 1 1
8 15417 1 1 116 ARG O O -6.252 -4.016 -6.518 1.00 . A A . 151 ARG O 1 1
8 15418 1 1 117 LEU C C -7.081 -3.379 -3.682 1.00 . A A . 152 LEU C 1 1
8 15419 1 1 117 LEU CA C -7.672 -4.694 -4.195 1.00 . A A . 152 LEU CA 1 1
8 15420 1 1 117 LEU CB C -8.277 -5.477 -3.013 1.00 . A A . 152 LEU CB 1 1
8 15421 1 1 117 LEU CD1 C -9.536 -7.415 -2.064 1.00 . A A . 152 LEU CD1 1 1
8 15422 1 1 117 LEU CD2 C -10.248 -6.481 -4.287 1.00 . A A . 152 LEU CD2 1 1
8 15423 1 1 117 LEU CG C -9.049 -6.763 -3.367 1.00 . A A . 152 LEU CG 1 1
8 15424 1 1 117 LEU H H -6.397 -6.392 -4.481 1.00 . A A . 152 LEU H 1 1
8 15425 1 1 117 LEU HA H -8.469 -4.425 -4.892 1.00 . A A . 152 LEU HA 1 1
8 15426 1 1 117 LEU HB2 H -7.469 -5.738 -2.331 1.00 . A A . 152 LEU HB2 1 1
8 15427 1 1 117 LEU HB3 H -8.953 -4.812 -2.471 1.00 . A A . 152 LEU HB3 1 1
8 15428 1 1 117 LEU HD11 H -8.685 -7.634 -1.419 1.00 . A A . 152 LEU HD11 1 1
8 15429 1 1 117 LEU HD12 H -10.216 -6.743 -1.537 1.00 . A A . 152 LEU HD12 1 1
8 15430 1 1 117 LEU HD13 H -10.056 -8.346 -2.287 1.00 . A A . 152 LEU HD13 1 1
8 15431 1 1 117 LEU HD21 H -10.902 -5.735 -3.833 1.00 . A A . 152 LEU HD21 1 1
8 15432 1 1 117 LEU HD22 H -9.902 -6.120 -5.254 1.00 . A A . 152 LEU HD22 1 1
8 15433 1 1 117 LEU HD23 H -10.812 -7.400 -4.446 1.00 . A A . 152 LEU HD23 1 1
8 15434 1 1 117 LEU HG H -8.379 -7.461 -3.869 1.00 . A A . 152 LEU HG 1 1
8 15435 1 1 117 LEU N N -6.663 -5.508 -4.893 1.00 . A A . 152 LEU N 1 1
8 15436 1 1 117 LEU O O -7.709 -2.335 -3.830 1.00 . A A . 152 LEU O 1 1
8 15437 1 1 118 LEU C C -4.854 -1.238 -3.822 1.00 . A A . 153 LEU C 1 1
8 15438 1 1 118 LEU CA C -5.178 -2.192 -2.664 1.00 . A A . 153 LEU CA 1 1
8 15439 1 1 118 LEU CB C -3.936 -2.627 -1.866 1.00 . A A . 153 LEU CB 1 1
8 15440 1 1 118 LEU CD1 C -2.212 -0.761 -2.066 1.00 . A A . 153 LEU CD1 1 1
8 15441 1 1 118 LEU CD2 C -4.056 -0.520 -0.387 1.00 . A A . 153 LEU CD2 1 1
8 15442 1 1 118 LEU CG C -3.158 -1.517 -1.131 1.00 . A A . 153 LEU CG 1 1
8 15443 1 1 118 LEU H H -5.374 -4.288 -3.067 1.00 . A A . 153 LEU H 1 1
8 15444 1 1 118 LEU HA H -5.860 -1.681 -1.981 1.00 . A A . 153 LEU HA 1 1
8 15445 1 1 118 LEU HB2 H -4.256 -3.347 -1.115 1.00 . A A . 153 LEU HB2 1 1
8 15446 1 1 118 LEU HB3 H -3.253 -3.159 -2.530 1.00 . A A . 153 LEU HB3 1 1
8 15447 1 1 118 LEU HD11 H -1.646 -1.467 -2.668 1.00 . A A . 153 LEU HD11 1 1
8 15448 1 1 118 LEU HD12 H -2.772 -0.108 -2.726 1.00 . A A . 153 LEU HD12 1 1
8 15449 1 1 118 LEU HD13 H -1.525 -0.159 -1.472 1.00 . A A . 153 LEU HD13 1 1
8 15450 1 1 118 LEU HD21 H -4.611 0.099 -1.091 1.00 . A A . 153 LEU HD21 1 1
8 15451 1 1 118 LEU HD22 H -4.759 -1.060 0.243 1.00 . A A . 153 LEU HD22 1 1
8 15452 1 1 118 LEU HD23 H -3.434 0.119 0.241 1.00 . A A . 153 LEU HD23 1 1
8 15453 1 1 118 LEU HG H -2.541 -2.005 -0.383 1.00 . A A . 153 LEU HG 1 1
8 15454 1 1 118 LEU N N -5.851 -3.398 -3.152 1.00 . A A . 153 LEU N 1 1
8 15455 1 1 118 LEU O O -5.131 -0.043 -3.735 1.00 . A A . 153 LEU O 1 1
8 15456 1 1 119 VAL C C -5.367 -0.351 -6.685 1.00 . A A . 154 VAL C 1 1
8 15457 1 1 119 VAL CA C -4.070 -0.978 -6.160 1.00 . A A . 154 VAL CA 1 1
8 15458 1 1 119 VAL CB C -3.424 -1.826 -7.283 1.00 . A A . 154 VAL CB 1 1
8 15459 1 1 119 VAL CG1 C -2.980 -0.951 -8.468 1.00 . A A . 154 VAL CG1 1 1
8 15460 1 1 119 VAL CG2 C -2.215 -2.615 -6.767 1.00 . A A . 154 VAL CG2 1 1
8 15461 1 1 119 VAL H H -4.119 -2.753 -4.916 1.00 . A A . 154 VAL H 1 1
8 15462 1 1 119 VAL HA H -3.383 -0.173 -5.889 1.00 . A A . 154 VAL HA 1 1
8 15463 1 1 119 VAL HB H -4.157 -2.546 -7.647 1.00 . A A . 154 VAL HB 1 1
8 15464 1 1 119 VAL HG11 H -3.840 -0.459 -8.924 1.00 . A A . 154 VAL HG11 1 1
8 15465 1 1 119 VAL HG12 H -2.272 -0.191 -8.128 1.00 . A A . 154 VAL HG12 1 1
8 15466 1 1 119 VAL HG13 H -2.502 -1.569 -9.228 1.00 . A A . 154 VAL HG13 1 1
8 15467 1 1 119 VAL HG21 H -1.490 -1.932 -6.325 1.00 . A A . 154 VAL HG21 1 1
8 15468 1 1 119 VAL HG22 H -2.539 -3.339 -6.021 1.00 . A A . 154 VAL HG22 1 1
8 15469 1 1 119 VAL HG23 H -1.754 -3.159 -7.591 1.00 . A A . 154 VAL HG23 1 1
8 15470 1 1 119 VAL N N -4.336 -1.764 -4.934 1.00 . A A . 154 VAL N 1 1
8 15471 1 1 119 VAL O O -5.393 0.831 -7.026 1.00 . A A . 154 VAL O 1 1
8 15472 1 1 120 ARG C C -8.349 0.420 -6.063 1.00 . A A . 155 ARG C 1 1
8 15473 1 1 120 ARG CA C -7.785 -0.606 -7.056 1.00 . A A . 155 ARG CA 1 1
8 15474 1 1 120 ARG CB C -8.765 -1.775 -7.236 1.00 . A A . 155 ARG CB 1 1
8 15475 1 1 120 ARG CD C -9.371 -3.829 -8.534 1.00 . A A . 155 ARG CD 1 1
8 15476 1 1 120 ARG CG C -8.494 -2.574 -8.518 1.00 . A A . 155 ARG CG 1 1
8 15477 1 1 120 ARG CZ C -9.894 -5.667 -10.155 1.00 . A A . 155 ARG CZ 1 1
8 15478 1 1 120 ARG H H -6.387 -2.085 -6.397 1.00 . A A . 155 ARG H 1 1
8 15479 1 1 120 ARG HA H -7.658 -0.111 -8.017 1.00 . A A . 155 ARG HA 1 1
8 15480 1 1 120 ARG HB2 H -8.712 -2.430 -6.367 1.00 . A A . 155 ARG HB2 1 1
8 15481 1 1 120 ARG HB3 H -9.779 -1.379 -7.304 1.00 . A A . 155 ARG HB3 1 1
8 15482 1 1 120 ARG HD2 H -9.051 -4.477 -7.715 1.00 . A A . 155 ARG HD2 1 1
8 15483 1 1 120 ARG HD3 H -10.406 -3.532 -8.352 1.00 . A A . 155 ARG HD3 1 1
8 15484 1 1 120 ARG HE H -8.701 -4.109 -10.536 1.00 . A A . 155 ARG HE 1 1
8 15485 1 1 120 ARG HG2 H -8.730 -1.952 -9.383 1.00 . A A . 155 ARG HG2 1 1
8 15486 1 1 120 ARG HG3 H -7.446 -2.869 -8.571 1.00 . A A . 155 ARG HG3 1 1
8 15487 1 1 120 ARG HH11 H -10.783 -5.965 -8.363 1.00 . A A . 155 ARG HH11 1 1
8 15488 1 1 120 ARG HH12 H -11.117 -7.173 -9.568 1.00 . A A . 155 ARG HH12 1 1
8 15489 1 1 120 ARG HH21 H -9.224 -5.698 -12.079 1.00 . A A . 155 ARG HH21 1 1
8 15490 1 1 120 ARG HH22 H -10.245 -7.018 -11.616 1.00 . A A . 155 ARG HH22 1 1
8 15491 1 1 120 ARG N N -6.469 -1.110 -6.666 1.00 . A A . 155 ARG N 1 1
8 15492 1 1 120 ARG NE N -9.273 -4.540 -9.824 1.00 . A A . 155 ARG NE 1 1
8 15493 1 1 120 ARG NH1 N -10.653 -6.319 -9.297 1.00 . A A . 155 ARG NH1 1 1
8 15494 1 1 120 ARG NH2 N -9.767 -6.167 -11.365 1.00 . A A . 155 ARG NH2 1 1
8 15495 1 1 120 ARG O O -9.057 1.335 -6.483 1.00 . A A . 155 ARG O 1 1
8 15496 1 1 121 ALA C C -7.902 2.693 -3.941 1.00 . A A . 156 ALA C 1 1
8 15497 1 1 121 ALA CA C -8.455 1.277 -3.743 1.00 . A A . 156 ALA CA 1 1
8 15498 1 1 121 ALA CB C -8.059 0.750 -2.359 1.00 . A A . 156 ALA CB 1 1
8 15499 1 1 121 ALA H H -7.418 -0.444 -4.488 1.00 . A A . 156 ALA H 1 1
8 15500 1 1 121 ALA HA H -9.544 1.343 -3.793 1.00 . A A . 156 ALA HA 1 1
8 15501 1 1 121 ALA HB1 H -8.363 -0.290 -2.240 1.00 . A A . 156 ALA HB1 1 1
8 15502 1 1 121 ALA HB2 H -6.982 0.846 -2.199 1.00 . A A . 156 ALA HB2 1 1
8 15503 1 1 121 ALA HB3 H -8.561 1.352 -1.605 1.00 . A A . 156 ALA HB3 1 1
8 15504 1 1 121 ALA N N -7.993 0.343 -4.775 1.00 . A A . 156 ALA N 1 1
8 15505 1 1 121 ALA O O -8.616 3.667 -3.706 1.00 . A A . 156 ALA O 1 1
8 15506 1 1 122 GLN C C -6.284 4.568 -6.136 1.00 . A A . 157 GLN C 1 1
8 15507 1 1 122 GLN CA C -6.003 4.072 -4.704 1.00 . A A . 157 GLN CA 1 1
8 15508 1 1 122 GLN CB C -4.494 3.973 -4.415 1.00 . A A . 157 GLN CB 1 1
8 15509 1 1 122 GLN CD C -2.257 2.891 -4.930 1.00 . A A . 157 GLN CD 1 1
8 15510 1 1 122 GLN CG C -3.747 2.929 -5.261 1.00 . A A . 157 GLN CG 1 1
8 15511 1 1 122 GLN H H -6.110 1.941 -4.470 1.00 . A A . 157 GLN H 1 1
8 15512 1 1 122 GLN HA H -6.409 4.828 -4.028 1.00 . A A . 157 GLN HA 1 1
8 15513 1 1 122 GLN HB2 H -4.041 4.951 -4.581 1.00 . A A . 157 GLN HB2 1 1
8 15514 1 1 122 GLN HB3 H -4.364 3.718 -3.365 1.00 . A A . 157 GLN HB3 1 1
8 15515 1 1 122 GLN HE21 H -0.791 1.836 -4.094 1.00 . A A . 157 GLN HE21 1 1
8 15516 1 1 122 GLN HE22 H -2.361 1.037 -4.121 1.00 . A A . 157 GLN HE22 1 1
8 15517 1 1 122 GLN HG2 H -4.180 1.948 -5.071 1.00 . A A . 157 GLN HG2 1 1
8 15518 1 1 122 GLN HG3 H -3.855 3.159 -6.321 1.00 . A A . 157 GLN HG3 1 1
8 15519 1 1 122 GLN N N -6.651 2.794 -4.398 1.00 . A A . 157 GLN N 1 1
8 15520 1 1 122 GLN NE2 N -1.763 1.815 -4.353 1.00 . A A . 157 GLN NE2 1 1
8 15521 1 1 122 GLN O O -6.293 5.777 -6.366 1.00 . A A . 157 GLN O 1 1
8 15522 1 1 122 GLN OE1 O -1.512 3.829 -5.175 1.00 . A A . 157 GLN OE1 1 1
8 15523 1 1 123 GLN C C -8.277 4.382 -8.744 1.00 . A A . 158 GLN C 1 1
8 15524 1 1 123 GLN CA C -6.804 4.011 -8.495 1.00 . A A . 158 GLN CA 1 1
8 15525 1 1 123 GLN CB C -6.369 2.823 -9.373 1.00 . A A . 158 GLN CB 1 1
8 15526 1 1 123 GLN CD C -5.934 1.944 -11.708 1.00 . A A . 158 GLN CD 1 1
8 15527 1 1 123 GLN CG C -6.426 3.129 -10.876 1.00 . A A . 158 GLN CG 1 1
8 15528 1 1 123 GLN H H -6.454 2.683 -6.861 1.00 . A A . 158 GLN H 1 1
8 15529 1 1 123 GLN HA H -6.195 4.876 -8.767 1.00 . A A . 158 GLN HA 1 1
8 15530 1 1 123 GLN HB2 H -5.341 2.560 -9.116 1.00 . A A . 158 GLN HB2 1 1
8 15531 1 1 123 GLN HB3 H -7.006 1.963 -9.162 1.00 . A A . 158 GLN HB3 1 1
8 15532 1 1 123 GLN HE21 H -4.304 0.967 -12.357 1.00 . A A . 158 GLN HE21 1 1
8 15533 1 1 123 GLN HE22 H -3.997 2.360 -11.310 1.00 . A A . 158 GLN HE22 1 1
8 15534 1 1 123 GLN HG2 H -7.449 3.361 -11.168 1.00 . A A . 158 GLN HG2 1 1
8 15535 1 1 123 GLN HG3 H -5.802 3.998 -11.093 1.00 . A A . 158 GLN HG3 1 1
8 15536 1 1 123 GLN N N -6.544 3.664 -7.091 1.00 . A A . 158 GLN N 1 1
8 15537 1 1 123 GLN NE2 N -4.639 1.731 -11.798 1.00 . A A . 158 GLN NE2 1 1
8 15538 1 1 123 GLN O O -8.553 5.329 -9.480 1.00 . A A . 158 GLN O 1 1
8 15539 1 1 123 GLN OE1 O -6.707 1.184 -12.280 1.00 . A A . 158 GLN OE1 1 1
8 15540 1 1 124 GLN C C -11.234 3.867 -9.610 1.00 . A A . 159 GLN C 1 1
8 15541 1 1 124 GLN CA C -10.664 3.856 -8.177 1.00 . A A . 159 GLN CA 1 1
8 15542 1 1 124 GLN CB C -11.074 5.067 -7.315 1.00 . A A . 159 GLN CB 1 1
8 15543 1 1 124 GLN CD C -11.670 5.530 -4.877 1.00 . A A . 159 GLN CD 1 1
8 15544 1 1 124 GLN CG C -10.692 4.856 -5.838 1.00 . A A . 159 GLN CG 1 1
8 15545 1 1 124 GLN H H -8.897 2.889 -7.530 1.00 . A A . 159 GLN H 1 1
8 15546 1 1 124 GLN HA H -11.119 2.978 -7.719 1.00 . A A . 159 GLN HA 1 1
8 15547 1 1 124 GLN HB2 H -10.607 5.978 -7.690 1.00 . A A . 159 GLN HB2 1 1
8 15548 1 1 124 GLN HB3 H -12.155 5.191 -7.390 1.00 . A A . 159 GLN HB3 1 1
8 15549 1 1 124 GLN HE21 H -11.921 6.968 -3.510 1.00 . A A . 159 GLN HE21 1 1
8 15550 1 1 124 GLN HE22 H -10.310 6.875 -4.211 1.00 . A A . 159 GLN HE22 1 1
8 15551 1 1 124 GLN HG2 H -10.695 3.791 -5.602 1.00 . A A . 159 GLN HG2 1 1
8 15552 1 1 124 GLN HG3 H -9.681 5.231 -5.676 1.00 . A A . 159 GLN HG3 1 1
8 15553 1 1 124 GLN N N -9.212 3.647 -8.126 1.00 . A A . 159 GLN N 1 1
8 15554 1 1 124 GLN NE2 N -11.260 6.544 -4.142 1.00 . A A . 159 GLN NE2 1 1
8 15555 1 1 124 GLN O O -12.038 4.726 -9.981 1.00 . A A . 159 GLN O 1 1
8 15556 1 1 124 GLN OE1 O -12.826 5.140 -4.765 1.00 . A A . 159 GLN OE1 1 1
8 15557 1 1 125 ASN C C -12.676 2.020 -11.858 1.00 . A A . 160 ASN C 1 1
8 15558 1 1 125 ASN CA C -11.282 2.691 -11.802 1.00 . A A . 160 ASN CA 1 1
8 15559 1 1 125 ASN CB C -10.194 1.929 -12.582 1.00 . A A . 160 ASN CB 1 1
8 15560 1 1 125 ASN CG C -10.510 1.769 -14.068 1.00 . A A . 160 ASN CG 1 1
8 15561 1 1 125 ASN H H -10.156 2.221 -10.059 1.00 . A A . 160 ASN H 1 1
8 15562 1 1 125 ASN HA H -11.382 3.676 -12.263 1.00 . A A . 160 ASN HA 1 1
8 15563 1 1 125 ASN HB2 H -9.251 2.468 -12.499 1.00 . A A . 160 ASN HB2 1 1
8 15564 1 1 125 ASN HB3 H -10.060 0.943 -12.136 1.00 . A A . 160 ASN HB3 1 1
8 15565 1 1 125 ASN HD21 H -10.136 0.638 -15.690 1.00 . A A . 160 ASN HD21 1 1
8 15566 1 1 125 ASN HD22 H -9.279 0.172 -14.229 1.00 . A A . 160 ASN HD22 1 1
8 15567 1 1 125 ASN N N -10.821 2.888 -10.423 1.00 . A A . 160 ASN N 1 1
8 15568 1 1 125 ASN ND2 N -9.921 0.780 -14.715 1.00 . A A . 160 ASN ND2 1 1
8 15569 1 1 125 ASN O O -12.838 0.896 -12.342 1.00 . A A . 160 ASN O 1 1
8 15570 1 1 125 ASN OD1 O -11.276 2.523 -14.661 1.00 . A A . 160 ASN OD1 1 1
8 15571 1 1 126 TRP C C -15.954 2.510 -12.441 1.00 . A A . 161 TRP C 1 1
8 15572 1 1 126 TRP CA C -15.074 2.214 -11.209 1.00 . A A . 161 TRP CA 1 1
8 15573 1 1 126 TRP CB C -15.699 2.819 -9.944 1.00 . A A . 161 TRP CB 1 1
8 15574 1 1 126 TRP CD1 C -14.808 3.701 -7.753 1.00 . A A . 161 TRP CD1 1 1
8 15575 1 1 126 TRP CD2 C -14.091 1.610 -8.146 1.00 . A A . 161 TRP CD2 1 1
8 15576 1 1 126 TRP CE2 C -13.520 2.026 -6.904 1.00 . A A . 161 TRP CE2 1 1
8 15577 1 1 126 TRP CE3 C -13.750 0.312 -8.595 1.00 . A A . 161 TRP CE3 1 1
8 15578 1 1 126 TRP CG C -14.911 2.711 -8.666 1.00 . A A . 161 TRP CG 1 1
8 15579 1 1 126 TRP CH2 C -12.325 -0.063 -6.647 1.00 . A A . 161 TRP CH2 1 1
8 15580 1 1 126 TRP CZ2 C -12.644 1.216 -6.167 1.00 . A A . 161 TRP CZ2 1 1
8 15581 1 1 126 TRP CZ3 C -12.880 -0.513 -7.856 1.00 . A A . 161 TRP CZ3 1 1
8 15582 1 1 126 TRP H H -13.468 3.582 -10.862 1.00 . A A . 161 TRP H 1 1
8 15583 1 1 126 TRP HA H -15.058 1.131 -11.096 1.00 . A A . 161 TRP HA 1 1
8 15584 1 1 126 TRP HB2 H -15.887 3.878 -10.132 1.00 . A A . 161 TRP HB2 1 1
8 15585 1 1 126 TRP HB3 H -16.668 2.348 -9.788 1.00 . A A . 161 TRP HB3 1 1
8 15586 1 1 126 TRP HD1 H -15.279 4.674 -7.842 1.00 . A A . 161 TRP HD1 1 1
8 15587 1 1 126 TRP HE1 H -13.769 3.907 -5.920 1.00 . A A . 161 TRP HE1 1 1
8 15588 1 1 126 TRP HE3 H -14.161 -0.057 -9.521 1.00 . A A . 161 TRP HE3 1 1
8 15589 1 1 126 TRP HH2 H -11.654 -0.700 -6.089 1.00 . A A . 161 TRP HH2 1 1
8 15590 1 1 126 TRP HZ2 H -12.212 1.576 -5.249 1.00 . A A . 161 TRP HZ2 1 1
8 15591 1 1 126 TRP HZ3 H -12.636 -1.500 -8.226 1.00 . A A . 161 TRP HZ3 1 1
8 15592 1 1 126 TRP N N -13.693 2.707 -11.323 1.00 . A A . 161 TRP N 1 1
8 15593 1 1 126 TRP NE1 N -14.006 3.299 -6.705 1.00 . A A . 161 TRP NE1 1 1
8 15594 1 1 126 TRP O O -17.059 1.976 -12.551 1.00 . A A . 161 TRP O 1 1
8 15595 1 1 127 GLY C C -17.237 4.833 -14.424 1.00 . A A . 162 GLY C 1 1
8 15596 1 1 127 GLY CA C -16.177 3.737 -14.601 1.00 . A A . 162 GLY CA 1 1
8 15597 1 1 127 GLY H H -14.565 3.754 -13.184 1.00 . A A . 162 GLY H 1 1
8 15598 1 1 127 GLY HA2 H -15.443 4.110 -15.316 1.00 . A A . 162 GLY HA2 1 1
8 15599 1 1 127 GLY HA3 H -16.675 2.861 -15.016 1.00 . A A . 162 GLY HA3 1 1
8 15600 1 1 127 GLY N N -15.478 3.359 -13.360 1.00 . A A . 162 GLY N 1 1
8 15601 1 1 127 GLY O O -18.071 5.016 -15.313 1.00 . A A . 162 GLY O 1 1
8 15602 1 1 128 THR C C -17.663 7.489 -11.783 1.00 . A A . 163 THR C 1 1
8 15603 1 1 128 THR CA C -18.210 6.570 -12.884 1.00 . A A . 163 THR CA 1 1
8 15604 1 1 128 THR CB C -19.544 5.908 -12.489 1.00 . A A . 163 THR CB 1 1
8 15605 1 1 128 THR CG2 C -19.471 5.001 -11.256 1.00 . A A . 163 THR CG2 1 1
8 15606 1 1 128 THR H H -16.488 5.341 -12.626 1.00 . A A . 163 THR H 1 1
8 15607 1 1 128 THR HA H -18.407 7.202 -13.748 1.00 . A A . 163 THR HA 1 1
8 15608 1 1 128 THR HB H -19.880 5.294 -13.327 1.00 . A A . 163 THR HB 1 1
8 15609 1 1 128 THR HG1 H -20.689 7.362 -13.094 1.00 . A A . 163 THR HG1 1 1
8 15610 1 1 128 THR HG21 H -18.722 4.225 -11.406 1.00 . A A . 163 THR HG21 1 1
8 15611 1 1 128 THR HG22 H -19.217 5.582 -10.369 1.00 . A A . 163 THR HG22 1 1
8 15612 1 1 128 THR HG23 H -20.438 4.525 -11.100 1.00 . A A . 163 THR HG23 1 1
8 15613 1 1 128 THR N N -17.220 5.547 -13.291 1.00 . A A . 163 THR N 1 1
8 15614 1 1 128 THR O O -16.949 7.001 -10.877 1.00 . A A . 163 THR O 1 1
8 15615 1 1 128 THR OXT O -17.880 8.721 -11.872 1.00 . A A . 163 THR OXT 1 1
8 15616 1 1 128 THR OG1 O -20.530 6.891 -12.256 1.00 . A A . 163 THR OG1 1 1
9 15617 1 1 1 SER C C 31.232 -32.664 -148.336 1.00 . A A . 36 SER C 1 1
9 15618 1 1 1 SER CA C 31.056 -31.387 -149.156 1.00 . A A . 36 SER CA 1 1
9 15619 1 1 1 SER CB C 31.101 -31.717 -150.651 1.00 . A A . 36 SER CB 1 1
9 15620 1 1 1 SER H1 H 31.987 -30.097 -147.837 1.00 . A A . 36 SER H1 1 1
9 15621 1 1 1 SER H2 H 33.003 -30.745 -148.950 1.00 . A A . 36 SER H2 1 1
9 15622 1 1 1 SER H3 H 31.960 -29.561 -149.390 1.00 . A A . 36 SER H3 1 1
9 15623 1 1 1 SER HA H 30.071 -30.974 -148.935 1.00 . A A . 36 SER HA 1 1
9 15624 1 1 1 SER HB2 H 32.055 -32.180 -150.905 1.00 . A A . 36 SER HB2 1 1
9 15625 1 1 1 SER HB3 H 30.294 -32.411 -150.896 1.00 . A A . 36 SER HB3 1 1
9 15626 1 1 1 SER HG H 30.934 -30.756 -152.350 1.00 . A A . 36 SER HG 1 1
9 15627 1 1 1 SER N N 32.077 -30.374 -148.803 1.00 . A A . 36 SER N 1 1
9 15628 1 1 1 SER O O 32.364 -33.073 -148.065 1.00 . A A . 36 SER O 1 1
9 15629 1 1 1 SER OG O 30.937 -30.521 -151.400 1.00 . A A . 36 SER OG 1 1
9 15630 1 1 2 GLU C C 28.900 -35.419 -147.595 1.00 . A A . 37 GLU C 1 1
9 15631 1 1 2 GLU CA C 30.084 -34.543 -147.146 1.00 . A A . 37 GLU CA 1 1
9 15632 1 1 2 GLU CB C 29.952 -34.234 -145.641 1.00 . A A . 37 GLU CB 1 1
9 15633 1 1 2 GLU CD C 31.026 -33.386 -143.514 1.00 . A A . 37 GLU CD 1 1
9 15634 1 1 2 GLU CG C 31.179 -33.545 -145.033 1.00 . A A . 37 GLU CG 1 1
9 15635 1 1 2 GLU H H 29.228 -32.932 -148.220 1.00 . A A . 37 GLU H 1 1
9 15636 1 1 2 GLU HA H 31.001 -35.111 -147.305 1.00 . A A . 37 GLU HA 1 1
9 15637 1 1 2 GLU HB2 H 29.072 -33.609 -145.478 1.00 . A A . 37 GLU HB2 1 1
9 15638 1 1 2 GLU HB3 H 29.797 -35.176 -145.111 1.00 . A A . 37 GLU HB3 1 1
9 15639 1 1 2 GLU HG2 H 32.069 -34.140 -145.251 1.00 . A A . 37 GLU HG2 1 1
9 15640 1 1 2 GLU HG3 H 31.308 -32.561 -145.485 1.00 . A A . 37 GLU HG3 1 1
9 15641 1 1 2 GLU N N 30.127 -33.302 -147.938 1.00 . A A . 37 GLU N 1 1
9 15642 1 1 2 GLU O O 27.881 -34.911 -148.070 1.00 . A A . 37 GLU O 1 1
9 15643 1 1 2 GLU OE1 O 30.456 -32.364 -143.063 1.00 . A A . 37 GLU OE1 1 1
9 15644 1 1 2 GLU OE2 O 31.480 -34.277 -142.756 1.00 . A A . 37 GLU OE2 1 1
9 15645 1 1 3 SER C C 28.228 -39.082 -147.113 1.00 . A A . 38 SER C 1 1
9 15646 1 1 3 SER CA C 28.000 -37.732 -147.826 1.00 . A A . 38 SER CA 1 1
9 15647 1 1 3 SER CB C 27.999 -37.910 -149.355 1.00 . A A . 38 SER CB 1 1
9 15648 1 1 3 SER H H 29.860 -37.108 -147.012 1.00 . A A . 38 SER H 1 1
9 15649 1 1 3 SER HA H 27.016 -37.366 -147.533 1.00 . A A . 38 SER HA 1 1
9 15650 1 1 3 SER HB2 H 27.985 -36.930 -149.832 1.00 . A A . 38 SER HB2 1 1
9 15651 1 1 3 SER HB3 H 28.911 -38.430 -149.659 1.00 . A A . 38 SER HB3 1 1
9 15652 1 1 3 SER HG H 26.882 -38.713 -150.766 1.00 . A A . 38 SER HG 1 1
9 15653 1 1 3 SER N N 29.015 -36.738 -147.433 1.00 . A A . 38 SER N 1 1
9 15654 1 1 3 SER O O 29.317 -39.348 -146.590 1.00 . A A . 38 SER O 1 1
9 15655 1 1 3 SER OG O 26.858 -38.642 -149.789 1.00 . A A . 38 SER OG 1 1
9 15656 1 1 4 GLU C C 26.032 -42.115 -146.933 1.00 . A A . 39 GLU C 1 1
9 15657 1 1 4 GLU CA C 27.153 -41.218 -146.375 1.00 . A A . 39 GLU CA 1 1
9 15658 1 1 4 GLU CB C 26.972 -40.978 -144.866 1.00 . A A . 39 GLU CB 1 1
9 15659 1 1 4 GLU CD C 25.615 -40.027 -142.956 1.00 . A A . 39 GLU CD 1 1
9 15660 1 1 4 GLU CG C 25.711 -40.187 -144.480 1.00 . A A . 39 GLU CG 1 1
9 15661 1 1 4 GLU H H 26.353 -39.692 -147.564 1.00 . A A . 39 GLU H 1 1
9 15662 1 1 4 GLU HA H 28.102 -41.738 -146.525 1.00 . A A . 39 GLU HA 1 1
9 15663 1 1 4 GLU HB2 H 26.925 -41.950 -144.393 1.00 . A A . 39 GLU HB2 1 1
9 15664 1 1 4 GLU HB3 H 27.848 -40.456 -144.478 1.00 . A A . 39 GLU HB3 1 1
9 15665 1 1 4 GLU HG2 H 25.737 -39.202 -144.946 1.00 . A A . 39 GLU HG2 1 1
9 15666 1 1 4 GLU HG3 H 24.827 -40.712 -144.845 1.00 . A A . 39 GLU HG3 1 1
9 15667 1 1 4 GLU N N 27.203 -39.940 -147.083 1.00 . A A . 39 GLU N 1 1
9 15668 1 1 4 GLU O O 25.083 -41.625 -147.556 1.00 . A A . 39 GLU O 1 1
9 15669 1 1 4 GLU OE1 O 26.107 -39.007 -142.417 1.00 . A A . 39 GLU OE1 1 1
9 15670 1 1 4 GLU OE2 O 25.036 -40.914 -142.283 1.00 . A A . 39 GLU OE2 1 1
9 15671 1 1 5 LEU C C 25.255 -45.732 -146.288 1.00 . A A . 40 LEU C 1 1
9 15672 1 1 5 LEU CA C 25.185 -44.457 -147.147 1.00 . A A . 40 LEU CA 1 1
9 15673 1 1 5 LEU CB C 25.350 -44.710 -148.670 1.00 . A A . 40 LEU CB 1 1
9 15674 1 1 5 LEU CD1 C 27.241 -46.468 -148.709 1.00 . A A . 40 LEU CD1 1 1
9 15675 1 1 5 LEU CD2 C 26.722 -45.099 -150.731 1.00 . A A . 40 LEU CD2 1 1
9 15676 1 1 5 LEU CG C 26.754 -45.093 -149.194 1.00 . A A . 40 LEU CG 1 1
9 15677 1 1 5 LEU H H 26.918 -43.754 -146.144 1.00 . A A . 40 LEU H 1 1
9 15678 1 1 5 LEU HA H 24.177 -44.064 -147.000 1.00 . A A . 40 LEU HA 1 1
9 15679 1 1 5 LEU HB2 H 24.641 -45.479 -148.979 1.00 . A A . 40 LEU HB2 1 1
9 15680 1 1 5 LEU HB3 H 25.048 -43.795 -149.181 1.00 . A A . 40 LEU HB3 1 1
9 15681 1 1 5 LEU HD11 H 27.461 -46.434 -147.645 1.00 . A A . 40 LEU HD11 1 1
9 15682 1 1 5 LEU HD12 H 26.484 -47.228 -148.904 1.00 . A A . 40 LEU HD12 1 1
9 15683 1 1 5 LEU HD13 H 28.162 -46.739 -149.229 1.00 . A A . 40 LEU HD13 1 1
9 15684 1 1 5 LEU HD21 H 26.017 -45.850 -151.090 1.00 . A A . 40 LEU HD21 1 1
9 15685 1 1 5 LEU HD22 H 26.422 -44.119 -151.100 1.00 . A A . 40 LEU HD22 1 1
9 15686 1 1 5 LEU HD23 H 27.715 -45.326 -151.122 1.00 . A A . 40 LEU HD23 1 1
9 15687 1 1 5 LEU HG H 27.476 -44.338 -148.881 1.00 . A A . 40 LEU HG 1 1
9 15688 1 1 5 LEU N N 26.133 -43.428 -146.693 1.00 . A A . 40 LEU N 1 1
9 15689 1 1 5 LEU O O 26.119 -45.871 -145.420 1.00 . A A . 40 LEU O 1 1
9 15690 1 1 6 ASP C C 23.370 -48.935 -146.701 1.00 . A A . 41 ASP C 1 1
9 15691 1 1 6 ASP CA C 24.177 -47.946 -145.838 1.00 . A A . 41 ASP CA 1 1
9 15692 1 1 6 ASP CB C 23.492 -47.705 -144.479 1.00 . A A . 41 ASP CB 1 1
9 15693 1 1 6 ASP CG C 23.332 -48.997 -143.661 1.00 . A A . 41 ASP CG 1 1
9 15694 1 1 6 ASP H H 23.671 -46.478 -147.280 1.00 . A A . 41 ASP H 1 1
9 15695 1 1 6 ASP HA H 25.165 -48.375 -145.658 1.00 . A A . 41 ASP HA 1 1
9 15696 1 1 6 ASP HB2 H 24.085 -46.998 -143.895 1.00 . A A . 41 ASP HB2 1 1
9 15697 1 1 6 ASP HB3 H 22.513 -47.253 -144.653 1.00 . A A . 41 ASP HB3 1 1
9 15698 1 1 6 ASP N N 24.336 -46.667 -146.542 1.00 . A A . 41 ASP N 1 1
9 15699 1 1 6 ASP O O 22.513 -48.523 -147.488 1.00 . A A . 41 ASP O 1 1
9 15700 1 1 6 ASP OD1 O 22.191 -49.308 -143.246 1.00 . A A . 41 ASP OD1 1 1
9 15701 1 1 6 ASP OD2 O 24.350 -49.694 -143.440 1.00 . A A . 41 ASP OD2 1 1
9 15702 1 1 7 GLN C C 22.792 -52.554 -146.492 1.00 . A A . 42 GLN C 1 1
9 15703 1 1 7 GLN CA C 23.031 -51.309 -147.362 1.00 . A A . 42 GLN CA 1 1
9 15704 1 1 7 GLN CB C 23.930 -51.670 -148.563 1.00 . A A . 42 GLN CB 1 1
9 15705 1 1 7 GLN CD C 24.892 -50.986 -150.812 1.00 . A A . 42 GLN CD 1 1
9 15706 1 1 7 GLN CG C 24.090 -50.535 -149.589 1.00 . A A . 42 GLN CG 1 1
9 15707 1 1 7 GLN H H 24.318 -50.519 -145.865 1.00 . A A . 42 GLN H 1 1
9 15708 1 1 7 GLN HA H 22.064 -50.973 -147.741 1.00 . A A . 42 GLN HA 1 1
9 15709 1 1 7 GLN HB2 H 24.918 -51.963 -148.199 1.00 . A A . 42 GLN HB2 1 1
9 15710 1 1 7 GLN HB3 H 23.491 -52.530 -149.072 1.00 . A A . 42 GLN HB3 1 1
9 15711 1 1 7 GLN HE21 H 26.698 -50.990 -151.691 1.00 . A A . 42 GLN HE21 1 1
9 15712 1 1 7 GLN HE22 H 26.623 -50.171 -150.140 1.00 . A A . 42 GLN HE22 1 1
9 15713 1 1 7 GLN HG2 H 23.106 -50.203 -149.920 1.00 . A A . 42 GLN HG2 1 1
9 15714 1 1 7 GLN HG3 H 24.597 -49.688 -149.125 1.00 . A A . 42 GLN HG3 1 1
9 15715 1 1 7 GLN N N 23.643 -50.237 -146.567 1.00 . A A . 42 GLN N 1 1
9 15716 1 1 7 GLN NE2 N 26.176 -50.686 -150.882 1.00 . A A . 42 GLN NE2 1 1
9 15717 1 1 7 GLN O O 23.668 -52.966 -145.728 1.00 . A A . 42 GLN O 1 1
9 15718 1 1 7 GLN OE1 O 24.382 -51.620 -151.729 1.00 . A A . 42 GLN OE1 1 1
9 15719 1 1 8 GLU C C 19.959 -54.986 -146.586 1.00 . A A . 43 GLU C 1 1
9 15720 1 1 8 GLU CA C 21.155 -54.337 -145.866 1.00 . A A . 43 GLU CA 1 1
9 15721 1 1 8 GLU CB C 20.783 -53.912 -144.431 1.00 . A A . 43 GLU CB 1 1
9 15722 1 1 8 GLU CD C 20.162 -54.619 -142.090 1.00 . A A . 43 GLU CD 1 1
9 15723 1 1 8 GLU CG C 20.375 -55.089 -143.537 1.00 . A A . 43 GLU CG 1 1
9 15724 1 1 8 GLU H H 20.942 -52.784 -147.283 1.00 . A A . 43 GLU H 1 1
9 15725 1 1 8 GLU HA H 21.970 -55.060 -145.814 1.00 . A A . 43 GLU HA 1 1
9 15726 1 1 8 GLU HB2 H 21.642 -53.421 -143.972 1.00 . A A . 43 GLU HB2 1 1
9 15727 1 1 8 GLU HB3 H 19.963 -53.193 -144.470 1.00 . A A . 43 GLU HB3 1 1
9 15728 1 1 8 GLU HG2 H 19.454 -55.536 -143.914 1.00 . A A . 43 GLU HG2 1 1
9 15729 1 1 8 GLU HG3 H 21.160 -55.850 -143.567 1.00 . A A . 43 GLU HG3 1 1
9 15730 1 1 8 GLU N N 21.611 -53.166 -146.627 1.00 . A A . 43 GLU N 1 1
9 15731 1 1 8 GLU O O 19.056 -54.292 -147.058 1.00 . A A . 43 GLU O 1 1
9 15732 1 1 8 GLU OE1 O 21.089 -54.766 -141.257 1.00 . A A . 43 GLU OE1 1 1
9 15733 1 1 8 GLU OE2 O 19.070 -54.086 -141.777 1.00 . A A . 43 GLU OE2 1 1
9 15734 1 1 9 SER C C 18.239 -58.194 -146.685 1.00 . A A . 44 SER C 1 1
9 15735 1 1 9 SER CA C 18.977 -57.093 -147.481 1.00 . A A . 44 SER CA 1 1
9 15736 1 1 9 SER CB C 19.701 -57.690 -148.700 1.00 . A A . 44 SER CB 1 1
9 15737 1 1 9 SER H H 20.756 -56.830 -146.353 1.00 . A A . 44 SER H 1 1
9 15738 1 1 9 SER HA H 18.199 -56.431 -147.861 1.00 . A A . 44 SER HA 1 1
9 15739 1 1 9 SER HB2 H 18.998 -58.282 -149.286 1.00 . A A . 44 SER HB2 1 1
9 15740 1 1 9 SER HB3 H 20.063 -56.873 -149.326 1.00 . A A . 44 SER HB3 1 1
9 15741 1 1 9 SER HG H 21.238 -58.856 -149.118 1.00 . A A . 44 SER HG 1 1
9 15742 1 1 9 SER N N 19.950 -56.317 -146.686 1.00 . A A . 44 SER N 1 1
9 15743 1 1 9 SER O O 17.399 -58.907 -147.243 1.00 . A A . 44 SER O 1 1
9 15744 1 1 9 SER OG O 20.809 -58.503 -148.313 1.00 . A A . 44 SER OG 1 1
9 15745 1 1 10 ASP C C 18.144 -58.965 -143.005 1.00 . A A . 45 ASP C 1 1
9 15746 1 1 10 ASP CA C 17.975 -59.363 -144.486 1.00 . A A . 45 ASP CA 1 1
9 15747 1 1 10 ASP CB C 18.670 -60.708 -144.774 1.00 . A A . 45 ASP CB 1 1
9 15748 1 1 10 ASP CG C 18.098 -61.862 -143.934 1.00 . A A . 45 ASP CG 1 1
9 15749 1 1 10 ASP H H 19.172 -57.680 -144.974 1.00 . A A . 45 ASP H 1 1
9 15750 1 1 10 ASP HA H 16.908 -59.477 -144.686 1.00 . A A . 45 ASP HA 1 1
9 15751 1 1 10 ASP HB2 H 18.551 -60.961 -145.829 1.00 . A A . 45 ASP HB2 1 1
9 15752 1 1 10 ASP HB3 H 19.738 -60.601 -144.578 1.00 . A A . 45 ASP HB3 1 1
9 15753 1 1 10 ASP N N 18.513 -58.328 -145.381 1.00 . A A . 45 ASP N 1 1
9 15754 1 1 10 ASP O O 19.124 -58.317 -142.634 1.00 . A A . 45 ASP O 1 1
9 15755 1 1 10 ASP OD1 O 18.889 -62.555 -143.248 1.00 . A A . 45 ASP OD1 1 1
9 15756 1 1 10 ASP OD2 O 16.865 -62.087 -143.979 1.00 . A A . 45 ASP OD2 1 1
9 15757 1 1 11 ASP C C 16.210 -60.081 -139.998 1.00 . A A . 46 ASP C 1 1
9 15758 1 1 11 ASP CA C 17.132 -59.079 -140.720 1.00 . A A . 46 ASP CA 1 1
9 15759 1 1 11 ASP CB C 16.652 -57.633 -140.496 1.00 . A A . 46 ASP CB 1 1
9 15760 1 1 11 ASP CG C 16.582 -57.269 -139.004 1.00 . A A . 46 ASP CG 1 1
9 15761 1 1 11 ASP H H 16.435 -59.931 -142.535 1.00 . A A . 46 ASP H 1 1
9 15762 1 1 11 ASP HA H 18.136 -59.175 -140.304 1.00 . A A . 46 ASP HA 1 1
9 15763 1 1 11 ASP HB2 H 17.338 -56.942 -140.991 1.00 . A A . 46 ASP HB2 1 1
9 15764 1 1 11 ASP HB3 H 15.668 -57.510 -140.953 1.00 . A A . 46 ASP HB3 1 1
9 15765 1 1 11 ASP N N 17.190 -59.369 -142.160 1.00 . A A . 46 ASP N 1 1
9 15766 1 1 11 ASP O O 15.134 -60.419 -140.493 1.00 . A A . 46 ASP O 1 1
9 15767 1 1 11 ASP OD1 O 15.488 -56.881 -138.531 1.00 . A A . 46 ASP OD1 1 1
9 15768 1 1 11 ASP OD2 O 17.624 -57.365 -138.311 1.00 . A A . 46 ASP OD2 1 1
9 15769 1 1 12 SER C C 16.518 -61.759 -136.624 1.00 . A A . 47 SER C 1 1
9 15770 1 1 12 SER CA C 15.979 -61.643 -138.067 1.00 . A A . 47 SER CA 1 1
9 15771 1 1 12 SER CB C 16.127 -62.988 -138.816 1.00 . A A . 47 SER CB 1 1
9 15772 1 1 12 SER H H 17.503 -60.215 -138.444 1.00 . A A . 47 SER H 1 1
9 15773 1 1 12 SER HA H 14.913 -61.425 -137.991 1.00 . A A . 47 SER HA 1 1
9 15774 1 1 12 SER HB2 H 15.552 -63.753 -138.292 1.00 . A A . 47 SER HB2 1 1
9 15775 1 1 12 SER HB3 H 15.708 -62.889 -139.818 1.00 . A A . 47 SER HB3 1 1
9 15776 1 1 12 SER HG H 17.525 -64.231 -139.439 1.00 . A A . 47 SER HG 1 1
9 15777 1 1 12 SER N N 16.633 -60.561 -138.826 1.00 . A A . 47 SER N 1 1
9 15778 1 1 12 SER O O 17.452 -61.046 -136.232 1.00 . A A . 47 SER O 1 1
9 15779 1 1 12 SER OG O 17.484 -63.406 -138.913 1.00 . A A . 47 SER OG 1 1
9 15780 1 1 13 PHE C C 16.416 -64.462 -134.179 1.00 . A A . 48 PHE C 1 1
9 15781 1 1 13 PHE CA C 16.296 -62.949 -134.435 1.00 . A A . 48 PHE CA 1 1
9 15782 1 1 13 PHE CB C 15.251 -62.314 -133.500 1.00 . A A . 48 PHE CB 1 1
9 15783 1 1 13 PHE CD1 C 14.124 -60.204 -134.354 1.00 . A A . 48 PHE CD1 1 1
9 15784 1 1 13 PHE CD2 C 16.087 -59.990 -132.928 1.00 . A A . 48 PHE CD2 1 1
9 15785 1 1 13 PHE CE1 C 14.038 -58.804 -134.444 1.00 . A A . 48 PHE CE1 1 1
9 15786 1 1 13 PHE CE2 C 15.999 -58.589 -133.017 1.00 . A A . 48 PHE CE2 1 1
9 15787 1 1 13 PHE CG C 15.150 -60.803 -133.597 1.00 . A A . 48 PHE CG 1 1
9 15788 1 1 13 PHE CZ C 14.974 -57.995 -133.776 1.00 . A A . 48 PHE CZ 1 1
9 15789 1 1 13 PHE H H 15.202 -63.242 -136.224 1.00 . A A . 48 PHE H 1 1
9 15790 1 1 13 PHE HA H 17.268 -62.503 -134.214 1.00 . A A . 48 PHE HA 1 1
9 15791 1 1 13 PHE HB2 H 14.274 -62.753 -133.710 1.00 . A A . 48 PHE HB2 1 1
9 15792 1 1 13 PHE HB3 H 15.500 -62.571 -132.469 1.00 . A A . 48 PHE HB3 1 1
9 15793 1 1 13 PHE HD1 H 13.401 -60.820 -134.872 1.00 . A A . 48 PHE HD1 1 1
9 15794 1 1 13 PHE HD2 H 16.878 -60.442 -132.347 1.00 . A A . 48 PHE HD2 1 1
9 15795 1 1 13 PHE HE1 H 13.249 -58.348 -135.028 1.00 . A A . 48 PHE HE1 1 1
9 15796 1 1 13 PHE HE2 H 16.721 -57.968 -132.504 1.00 . A A . 48 PHE HE2 1 1
9 15797 1 1 13 PHE HZ H 14.907 -56.918 -133.846 1.00 . A A . 48 PHE HZ 1 1
9 15798 1 1 13 PHE N N 15.937 -62.672 -135.831 1.00 . A A . 48 PHE N 1 1
9 15799 1 1 13 PHE O O 15.828 -65.278 -134.896 1.00 . A A . 48 PHE O 1 1
9 15800 1 1 14 PHE C C 16.132 -66.908 -132.218 1.00 . A A . 49 PHE C 1 1
9 15801 1 1 14 PHE CA C 17.409 -66.225 -132.745 1.00 . A A . 49 PHE CA 1 1
9 15802 1 1 14 PHE CB C 18.555 -66.280 -131.719 1.00 . A A . 49 PHE CB 1 1
9 15803 1 1 14 PHE CD1 C 18.729 -64.180 -130.299 1.00 . A A . 49 PHE CD1 1 1
9 15804 1 1 14 PHE CD2 C 17.668 -66.152 -129.342 1.00 . A A . 49 PHE CD2 1 1
9 15805 1 1 14 PHE CE1 C 18.494 -63.475 -129.104 1.00 . A A . 49 PHE CE1 1 1
9 15806 1 1 14 PHE CE2 C 17.433 -65.447 -128.148 1.00 . A A . 49 PHE CE2 1 1
9 15807 1 1 14 PHE CG C 18.310 -65.520 -130.425 1.00 . A A . 49 PHE CG 1 1
9 15808 1 1 14 PHE CZ C 17.844 -64.107 -128.029 1.00 . A A . 49 PHE CZ 1 1
9 15809 1 1 14 PHE H H 17.606 -64.113 -132.584 1.00 . A A . 49 PHE H 1 1
9 15810 1 1 14 PHE HA H 17.733 -66.779 -133.627 1.00 . A A . 49 PHE HA 1 1
9 15811 1 1 14 PHE HB2 H 18.756 -67.324 -131.476 1.00 . A A . 49 PHE HB2 1 1
9 15812 1 1 14 PHE HB3 H 19.460 -65.889 -132.188 1.00 . A A . 49 PHE HB3 1 1
9 15813 1 1 14 PHE HD1 H 19.235 -63.688 -131.118 1.00 . A A . 49 PHE HD1 1 1
9 15814 1 1 14 PHE HD2 H 17.350 -67.181 -129.425 1.00 . A A . 49 PHE HD2 1 1
9 15815 1 1 14 PHE HE1 H 18.815 -62.446 -129.012 1.00 . A A . 49 PHE HE1 1 1
9 15816 1 1 14 PHE HE2 H 16.937 -65.935 -127.321 1.00 . A A . 49 PHE HE2 1 1
9 15817 1 1 14 PHE HZ H 17.662 -63.564 -127.110 1.00 . A A . 49 PHE HZ 1 1
9 15818 1 1 14 PHE N N 17.179 -64.834 -133.146 1.00 . A A . 49 PHE N 1 1
9 15819 1 1 14 PHE O O 15.251 -66.268 -131.638 1.00 . A A . 49 PHE O 1 1
9 15820 1 1 15 ASN C C 14.905 -69.239 -130.432 1.00 . A A . 50 ASN C 1 1
9 15821 1 1 15 ASN CA C 14.907 -69.045 -131.964 1.00 . A A . 50 ASN CA 1 1
9 15822 1 1 15 ASN CB C 14.950 -70.394 -132.707 1.00 . A A . 50 ASN CB 1 1
9 15823 1 1 15 ASN CG C 13.753 -71.290 -132.386 1.00 . A A . 50 ASN CG 1 1
9 15824 1 1 15 ASN H H 16.800 -68.698 -132.881 1.00 . A A . 50 ASN H 1 1
9 15825 1 1 15 ASN HA H 13.985 -68.533 -132.250 1.00 . A A . 50 ASN HA 1 1
9 15826 1 1 15 ASN HB2 H 14.963 -70.218 -133.782 1.00 . A A . 50 ASN HB2 1 1
9 15827 1 1 15 ASN HB3 H 15.871 -70.915 -132.439 1.00 . A A . 50 ASN HB3 1 1
9 15828 1 1 15 ASN HD21 H 13.168 -73.196 -132.114 1.00 . A A . 50 ASN HD21 1 1
9 15829 1 1 15 ASN HD22 H 14.868 -72.982 -132.497 1.00 . A A . 50 ASN HD22 1 1
9 15830 1 1 15 ASN N N 16.038 -68.228 -132.414 1.00 . A A . 50 ASN N 1 1
9 15831 1 1 15 ASN ND2 N 13.950 -72.594 -132.325 1.00 . A A . 50 ASN ND2 1 1
9 15832 1 1 15 ASN O O 15.950 -69.492 -129.828 1.00 . A A . 50 ASN O 1 1
9 15833 1 1 15 ASN OD1 O 12.636 -70.828 -132.179 1.00 . A A . 50 ASN OD1 1 1
9 15834 1 1 16 GLU C C 12.028 -69.682 -128.115 1.00 . A A . 51 GLU C 1 1
9 15835 1 1 16 GLU CA C 13.504 -69.325 -128.372 1.00 . A A . 51 GLU CA 1 1
9 15836 1 1 16 GLU CB C 13.918 -68.045 -127.619 1.00 . A A . 51 GLU CB 1 1
9 15837 1 1 16 GLU CD C 14.318 -66.943 -125.374 1.00 . A A . 51 GLU CD 1 1
9 15838 1 1 16 GLU CG C 13.812 -68.201 -126.096 1.00 . A A . 51 GLU CG 1 1
9 15839 1 1 16 GLU H H 12.906 -68.976 -130.378 1.00 . A A . 51 GLU H 1 1
9 15840 1 1 16 GLU HA H 14.128 -70.150 -128.019 1.00 . A A . 51 GLU HA 1 1
9 15841 1 1 16 GLU HB2 H 14.952 -67.804 -127.868 1.00 . A A . 51 GLU HB2 1 1
9 15842 1 1 16 GLU HB3 H 13.288 -67.215 -127.941 1.00 . A A . 51 GLU HB3 1 1
9 15843 1 1 16 GLU HG2 H 12.774 -68.382 -125.816 1.00 . A A . 51 GLU HG2 1 1
9 15844 1 1 16 GLU HG3 H 14.403 -69.066 -125.785 1.00 . A A . 51 GLU HG3 1 1
9 15845 1 1 16 GLU N N 13.725 -69.153 -129.811 1.00 . A A . 51 GLU N 1 1
9 15846 1 1 16 GLU O O 11.121 -69.028 -128.631 1.00 . A A . 51 GLU O 1 1
9 15847 1 1 16 GLU OE1 O 13.545 -65.962 -125.246 1.00 . A A . 51 GLU OE1 1 1
9 15848 1 1 16 GLU OE2 O 15.485 -66.931 -124.915 1.00 . A A . 51 GLU OE2 1 1
9 15849 1 1 17 SER C C 10.517 -72.217 -125.784 1.00 . A A . 52 SER C 1 1
9 15850 1 1 17 SER CA C 10.450 -71.253 -126.988 1.00 . A A . 52 SER CA 1 1
9 15851 1 1 17 SER CB C 9.838 -71.962 -128.212 1.00 . A A . 52 SER CB 1 1
9 15852 1 1 17 SER H H 12.566 -71.216 -126.906 1.00 . A A . 52 SER H 1 1
9 15853 1 1 17 SER HA H 9.793 -70.423 -126.717 1.00 . A A . 52 SER HA 1 1
9 15854 1 1 17 SER HB2 H 9.849 -71.281 -129.064 1.00 . A A . 52 SER HB2 1 1
9 15855 1 1 17 SER HB3 H 10.445 -72.833 -128.462 1.00 . A A . 52 SER HB3 1 1
9 15856 1 1 17 SER HG H 8.118 -72.713 -128.805 1.00 . A A . 52 SER HG 1 1
9 15857 1 1 17 SER N N 11.784 -70.723 -127.317 1.00 . A A . 52 SER N 1 1
9 15858 1 1 17 SER O O 11.593 -72.697 -125.415 1.00 . A A . 52 SER O 1 1
9 15859 1 1 17 SER OG O 8.495 -72.367 -127.968 1.00 . A A . 52 SER OG 1 1
9 15860 1 1 18 GLU C C 7.870 -74.251 -124.171 1.00 . A A . 53 GLU C 1 1
9 15861 1 1 18 GLU CA C 9.192 -73.452 -124.061 1.00 . A A . 53 GLU CA 1 1
9 15862 1 1 18 GLU CB C 9.296 -72.657 -122.739 1.00 . A A . 53 GLU CB 1 1
9 15863 1 1 18 GLU CD C 11.183 -73.936 -121.588 1.00 . A A . 53 GLU CD 1 1
9 15864 1 1 18 GLU CG C 9.719 -73.474 -121.508 1.00 . A A . 53 GLU CG 1 1
9 15865 1 1 18 GLU H H 8.527 -72.071 -125.547 1.00 . A A . 53 GLU H 1 1
9 15866 1 1 18 GLU HA H 10.005 -74.175 -124.100 1.00 . A A . 53 GLU HA 1 1
9 15867 1 1 18 GLU HB2 H 10.023 -71.851 -122.860 1.00 . A A . 53 GLU HB2 1 1
9 15868 1 1 18 GLU HB3 H 8.330 -72.191 -122.537 1.00 . A A . 53 GLU HB3 1 1
9 15869 1 1 18 GLU HG2 H 9.599 -72.843 -120.626 1.00 . A A . 53 GLU HG2 1 1
9 15870 1 1 18 GLU HG3 H 9.062 -74.332 -121.376 1.00 . A A . 53 GLU HG3 1 1
9 15871 1 1 18 GLU N N 9.360 -72.516 -125.184 1.00 . A A . 53 GLU N 1 1
9 15872 1 1 18 GLU O O 7.490 -74.976 -123.255 1.00 . A A . 53 GLU O 1 1
9 15873 1 1 18 GLU OE1 O 12.091 -73.135 -121.259 1.00 . A A . 53 GLU OE1 1 1
9 15874 1 1 18 GLU OE2 O 11.439 -75.110 -121.945 1.00 . A A . 53 GLU OE2 1 1
9 15875 1 1 19 SER C C 5.659 -76.218 -125.475 1.00 . A A . 54 SER C 1 1
9 15876 1 1 19 SER CA C 5.775 -74.677 -125.456 1.00 . A A . 54 SER CA 1 1
9 15877 1 1 19 SER CB C 5.147 -74.089 -126.730 1.00 . A A . 54 SER CB 1 1
9 15878 1 1 19 SER H H 7.498 -73.580 -126.053 1.00 . A A . 54 SER H 1 1
9 15879 1 1 19 SER HA H 5.176 -74.338 -124.610 1.00 . A A . 54 SER HA 1 1
9 15880 1 1 19 SER HB2 H 5.696 -74.452 -127.601 1.00 . A A . 54 SER HB2 1 1
9 15881 1 1 19 SER HB3 H 4.111 -74.426 -126.809 1.00 . A A . 54 SER HB3 1 1
9 15882 1 1 19 SER HG H 4.771 -72.329 -127.536 1.00 . A A . 54 SER HG 1 1
9 15883 1 1 19 SER N N 7.147 -74.154 -125.295 1.00 . A A . 54 SER N 1 1
9 15884 1 1 19 SER O O 4.549 -76.758 -125.491 1.00 . A A . 54 SER O 1 1
9 15885 1 1 19 SER OG O 5.175 -72.664 -126.709 1.00 . A A . 54 SER OG 1 1
9 15886 1 1 20 GLU C C 6.706 -78.797 -123.765 1.00 . A A . 55 GLU C 1 1
9 15887 1 1 20 GLU CA C 6.858 -78.389 -125.253 1.00 . A A . 55 GLU CA 1 1
9 15888 1 1 20 GLU CB C 8.184 -78.885 -125.862 1.00 . A A . 55 GLU CB 1 1
9 15889 1 1 20 GLU CD C 9.508 -80.799 -126.857 1.00 . A A . 55 GLU CD 1 1
9 15890 1 1 20 GLU CG C 8.263 -80.406 -126.048 1.00 . A A . 55 GLU CG 1 1
9 15891 1 1 20 GLU H H 7.657 -76.419 -125.436 1.00 . A A . 55 GLU H 1 1
9 15892 1 1 20 GLU HA H 6.041 -78.849 -125.809 1.00 . A A . 55 GLU HA 1 1
9 15893 1 1 20 GLU HB2 H 8.300 -78.426 -126.846 1.00 . A A . 55 GLU HB2 1 1
9 15894 1 1 20 GLU HB3 H 9.016 -78.555 -125.236 1.00 . A A . 55 GLU HB3 1 1
9 15895 1 1 20 GLU HG2 H 8.301 -80.896 -125.074 1.00 . A A . 55 GLU HG2 1 1
9 15896 1 1 20 GLU HG3 H 7.367 -80.751 -126.568 1.00 . A A . 55 GLU HG3 1 1
9 15897 1 1 20 GLU N N 6.787 -76.935 -125.441 1.00 . A A . 55 GLU N 1 1
9 15898 1 1 20 GLU O O 6.503 -79.972 -123.457 1.00 . A A . 55 GLU O 1 1
9 15899 1 1 20 GLU OE1 O 10.595 -80.987 -126.258 1.00 . A A . 55 GLU OE1 1 1
9 15900 1 1 20 GLU OE2 O 9.411 -80.932 -128.101 1.00 . A A . 55 GLU OE2 1 1
9 15901 1 1 21 SER C C 5.824 -77.140 -120.602 1.00 . A A . 56 SER C 1 1
9 15902 1 1 21 SER CA C 6.791 -78.064 -121.376 1.00 . A A . 56 SER CA 1 1
9 15903 1 1 21 SER CB C 8.231 -77.858 -120.864 1.00 . A A . 56 SER CB 1 1
9 15904 1 1 21 SER H H 6.877 -76.877 -123.135 1.00 . A A . 56 SER H 1 1
9 15905 1 1 21 SER HA H 6.502 -79.092 -121.149 1.00 . A A . 56 SER HA 1 1
9 15906 1 1 21 SER HB2 H 8.563 -76.852 -121.131 1.00 . A A . 56 SER HB2 1 1
9 15907 1 1 21 SER HB3 H 8.244 -77.944 -119.777 1.00 . A A . 56 SER HB3 1 1
9 15908 1 1 21 SER HG H 10.037 -78.614 -121.090 1.00 . A A . 56 SER HG 1 1
9 15909 1 1 21 SER N N 6.754 -77.839 -122.832 1.00 . A A . 56 SER N 1 1
9 15910 1 1 21 SER O O 5.271 -76.180 -121.146 1.00 . A A . 56 SER O 1 1
9 15911 1 1 21 SER OG O 9.134 -78.818 -121.406 1.00 . A A . 56 SER OG 1 1
9 15912 1 1 22 GLU C C 5.222 -76.903 -116.919 1.00 . A A . 57 GLU C 1 1
9 15913 1 1 22 GLU CA C 4.796 -76.646 -118.377 1.00 . A A . 57 GLU CA 1 1
9 15914 1 1 22 GLU CB C 3.295 -76.935 -118.594 1.00 . A A . 57 GLU CB 1 1
9 15915 1 1 22 GLU CD C 1.384 -78.591 -118.625 1.00 . A A . 57 GLU CD 1 1
9 15916 1 1 22 GLU CG C 2.885 -78.398 -118.367 1.00 . A A . 57 GLU CG 1 1
9 15917 1 1 22 GLU H H 6.108 -78.217 -118.906 1.00 . A A . 57 GLU H 1 1
9 15918 1 1 22 GLU HA H 4.957 -75.587 -118.582 1.00 . A A . 57 GLU HA 1 1
9 15919 1 1 22 GLU HB2 H 2.723 -76.302 -117.915 1.00 . A A . 57 GLU HB2 1 1
9 15920 1 1 22 GLU HB3 H 3.025 -76.652 -119.611 1.00 . A A . 57 GLU HB3 1 1
9 15921 1 1 22 GLU HG2 H 3.455 -79.046 -119.036 1.00 . A A . 57 GLU HG2 1 1
9 15922 1 1 22 GLU HG3 H 3.114 -78.687 -117.340 1.00 . A A . 57 GLU HG3 1 1
9 15923 1 1 22 GLU N N 5.630 -77.420 -119.307 1.00 . A A . 57 GLU N 1 1
9 15924 1 1 22 GLU O O 5.727 -77.982 -116.592 1.00 . A A . 57 GLU O 1 1
9 15925 1 1 22 GLU OE1 O 0.999 -78.957 -119.762 1.00 . A A . 57 GLU OE1 1 1
9 15926 1 1 22 GLU OE2 O 0.572 -78.386 -117.690 1.00 . A A . 57 GLU OE2 1 1
9 15927 1 1 23 ALA C C 4.769 -74.804 -113.821 1.00 . A A . 58 ALA C 1 1
9 15928 1 1 23 ALA CA C 5.478 -75.897 -114.649 1.00 . A A . 58 ALA CA 1 1
9 15929 1 1 23 ALA CB C 7.008 -75.713 -114.615 1.00 . A A . 58 ALA CB 1 1
9 15930 1 1 23 ALA H H 4.587 -75.059 -116.379 1.00 . A A . 58 ALA H 1 1
9 15931 1 1 23 ALA HA H 5.233 -76.859 -114.195 1.00 . A A . 58 ALA HA 1 1
9 15932 1 1 23 ALA HB1 H 7.500 -76.518 -115.163 1.00 . A A . 58 ALA HB1 1 1
9 15933 1 1 23 ALA HB2 H 7.277 -74.757 -115.065 1.00 . A A . 58 ALA HB2 1 1
9 15934 1 1 23 ALA HB3 H 7.364 -75.731 -113.585 1.00 . A A . 58 ALA HB3 1 1
9 15935 1 1 23 ALA N N 5.033 -75.905 -116.048 1.00 . A A . 58 ALA N 1 1
9 15936 1 1 23 ALA O O 4.142 -73.894 -114.371 1.00 . A A . 58 ALA O 1 1
9 15937 1 1 24 ASP C C 5.178 -74.012 -110.190 1.00 . A A . 59 ASP C 1 1
9 15938 1 1 24 ASP CA C 4.375 -73.929 -111.508 1.00 . A A . 59 ASP CA 1 1
9 15939 1 1 24 ASP CB C 2.869 -74.189 -111.288 1.00 . A A . 59 ASP CB 1 1
9 15940 1 1 24 ASP CG C 2.166 -73.126 -110.420 1.00 . A A . 59 ASP CG 1 1
9 15941 1 1 24 ASP H H 5.458 -75.642 -112.125 1.00 . A A . 59 ASP H 1 1
9 15942 1 1 24 ASP HA H 4.493 -72.920 -111.909 1.00 . A A . 59 ASP HA 1 1
9 15943 1 1 24 ASP HB2 H 2.365 -74.217 -112.254 1.00 . A A . 59 ASP HB2 1 1
9 15944 1 1 24 ASP HB3 H 2.751 -75.171 -110.821 1.00 . A A . 59 ASP HB3 1 1
9 15945 1 1 24 ASP N N 4.905 -74.880 -112.496 1.00 . A A . 59 ASP N 1 1
9 15946 1 1 24 ASP O O 5.856 -75.009 -109.930 1.00 . A A . 59 ASP O 1 1
9 15947 1 1 24 ASP OD1 O 1.090 -73.434 -109.860 1.00 . A A . 59 ASP OD1 1 1
9 15948 1 1 24 ASP OD2 O 2.690 -71.991 -110.301 1.00 . A A . 59 ASP OD2 1 1
9 15949 1 1 25 VAL C C 5.334 -71.645 -107.276 1.00 . A A . 60 VAL C 1 1
9 15950 1 1 25 VAL CA C 5.917 -72.769 -108.146 1.00 . A A . 60 VAL CA 1 1
9 15951 1 1 25 VAL CB C 7.414 -72.519 -108.482 1.00 . A A . 60 VAL CB 1 1
9 15952 1 1 25 VAL CG1 C 7.664 -71.226 -109.281 1.00 . A A . 60 VAL CG1 1 1
9 15953 1 1 25 VAL CG2 C 8.295 -72.521 -107.221 1.00 . A A . 60 VAL CG2 1 1
9 15954 1 1 25 VAL H H 4.431 -72.236 -109.608 1.00 . A A . 60 VAL H 1 1
9 15955 1 1 25 VAL HA H 5.856 -73.697 -107.575 1.00 . A A . 60 VAL HA 1 1
9 15956 1 1 25 VAL HB H 7.763 -73.347 -109.100 1.00 . A A . 60 VAL HB 1 1
9 15957 1 1 25 VAL HG11 H 7.065 -71.224 -110.193 1.00 . A A . 60 VAL HG11 1 1
9 15958 1 1 25 VAL HG12 H 7.412 -70.350 -108.683 1.00 . A A . 60 VAL HG12 1 1
9 15959 1 1 25 VAL HG13 H 8.716 -71.167 -109.561 1.00 . A A . 60 VAL HG13 1 1
9 15960 1 1 25 VAL HG21 H 8.082 -71.651 -106.600 1.00 . A A . 60 VAL HG21 1 1
9 15961 1 1 25 VAL HG22 H 8.115 -73.429 -106.643 1.00 . A A . 60 VAL HG22 1 1
9 15962 1 1 25 VAL HG23 H 9.347 -72.495 -107.509 1.00 . A A . 60 VAL HG23 1 1
9 15963 1 1 25 VAL N N 5.113 -72.962 -109.367 1.00 . A A . 60 VAL N 1 1
9 15964 1 1 25 VAL O O 4.858 -70.631 -107.790 1.00 . A A . 60 VAL O 1 1
9 15965 1 1 26 ASP C C 5.554 -71.207 -103.564 1.00 . A A . 61 ASP C 1 1
9 15966 1 1 26 ASP CA C 4.911 -70.889 -104.929 1.00 . A A . 61 ASP CA 1 1
9 15967 1 1 26 ASP CB C 3.374 -70.941 -104.836 1.00 . A A . 61 ASP CB 1 1
9 15968 1 1 26 ASP CG C 2.822 -69.958 -103.792 1.00 . A A . 61 ASP CG 1 1
9 15969 1 1 26 ASP H H 5.775 -72.699 -105.615 1.00 . A A . 61 ASP H 1 1
9 15970 1 1 26 ASP HA H 5.205 -69.879 -105.220 1.00 . A A . 61 ASP HA 1 1
9 15971 1 1 26 ASP HB2 H 2.944 -70.693 -105.809 1.00 . A A . 61 ASP HB2 1 1
9 15972 1 1 26 ASP HB3 H 3.068 -71.958 -104.586 1.00 . A A . 61 ASP HB3 1 1
9 15973 1 1 26 ASP N N 5.381 -71.831 -105.953 1.00 . A A . 61 ASP N 1 1
9 15974 1 1 26 ASP O O 5.734 -72.373 -103.212 1.00 . A A . 61 ASP O 1 1
9 15975 1 1 26 ASP OD1 O 2.121 -70.408 -102.853 1.00 . A A . 61 ASP OD1 1 1
9 15976 1 1 26 ASP OD2 O 3.084 -68.738 -103.916 1.00 . A A . 61 ASP OD2 1 1
9 15977 1 1 27 SER C C 6.476 -68.908 -100.730 1.00 . A A . 62 SER C 1 1
9 15978 1 1 27 SER CA C 6.577 -70.249 -101.485 1.00 . A A . 62 SER CA 1 1
9 15979 1 1 27 SER CB C 8.065 -70.622 -101.641 1.00 . A A . 62 SER CB 1 1
9 15980 1 1 27 SER H H 5.703 -69.240 -103.134 1.00 . A A . 62 SER H 1 1
9 15981 1 1 27 SER HA H 6.092 -71.011 -100.873 1.00 . A A . 62 SER HA 1 1
9 15982 1 1 27 SER HB2 H 8.502 -70.025 -102.444 1.00 . A A . 62 SER HB2 1 1
9 15983 1 1 27 SER HB3 H 8.593 -70.380 -100.716 1.00 . A A . 62 SER HB3 1 1
9 15984 1 1 27 SER HG H 7.575 -72.286 -102.553 1.00 . A A . 62 SER HG 1 1
9 15985 1 1 27 SER N N 5.910 -70.174 -102.798 1.00 . A A . 62 SER N 1 1
9 15986 1 1 27 SER O O 6.445 -67.838 -101.344 1.00 . A A . 62 SER O 1 1
9 15987 1 1 27 SER OG O 8.257 -72.005 -101.908 1.00 . A A . 62 SER OG 1 1
9 15988 1 1 28 ASP C C 6.754 -68.176 -97.054 1.00 . A A . 63 ASP C 1 1
9 15989 1 1 28 ASP CA C 6.305 -67.811 -98.486 1.00 . A A . 63 ASP CA 1 1
9 15990 1 1 28 ASP CB C 4.843 -67.320 -98.493 1.00 . A A . 63 ASP CB 1 1
9 15991 1 1 28 ASP CG C 4.632 -66.074 -97.617 1.00 . A A . 63 ASP CG 1 1
9 15992 1 1 28 ASP H H 6.499 -69.868 -98.945 1.00 . A A . 63 ASP H 1 1
9 15993 1 1 28 ASP HA H 6.943 -67.000 -98.844 1.00 . A A . 63 ASP HA 1 1
9 15994 1 1 28 ASP HB2 H 4.546 -67.076 -99.514 1.00 . A A . 63 ASP HB2 1 1
9 15995 1 1 28 ASP HB3 H 4.198 -68.130 -98.144 1.00 . A A . 63 ASP HB3 1 1
9 15996 1 1 28 ASP N N 6.446 -68.960 -99.393 1.00 . A A . 63 ASP N 1 1
9 15997 1 1 28 ASP O O 6.636 -69.330 -96.632 1.00 . A A . 63 ASP O 1 1
9 15998 1 1 28 ASP OD1 O 3.760 -66.111 -96.716 1.00 . A A . 63 ASP OD1 1 1
9 15999 1 1 28 ASP OD2 O 5.329 -65.055 -97.842 1.00 . A A . 63 ASP OD2 1 1
9 16000 1 1 29 ASP C C 7.703 -65.977 -94.186 1.00 . A A . 64 ASP C 1 1
9 16001 1 1 29 ASP CA C 7.743 -67.330 -94.923 1.00 . A A . 64 ASP CA 1 1
9 16002 1 1 29 ASP CB C 9.168 -67.913 -94.929 1.00 . A A . 64 ASP CB 1 1
9 16003 1 1 29 ASP CG C 9.718 -68.100 -93.506 1.00 . A A . 64 ASP CG 1 1
9 16004 1 1 29 ASP H H 7.291 -66.261 -96.705 1.00 . A A . 64 ASP H 1 1
9 16005 1 1 29 ASP HA H 7.094 -68.029 -94.391 1.00 . A A . 64 ASP HA 1 1
9 16006 1 1 29 ASP HB2 H 9.162 -68.881 -95.434 1.00 . A A . 64 ASP HB2 1 1
9 16007 1 1 29 ASP HB3 H 9.824 -67.247 -95.495 1.00 . A A . 64 ASP HB3 1 1
9 16008 1 1 29 ASP N N 7.254 -67.190 -96.303 1.00 . A A . 64 ASP N 1 1
9 16009 1 1 29 ASP O O 8.168 -64.961 -94.704 1.00 . A A . 64 ASP O 1 1
9 16010 1 1 29 ASP OD1 O 9.142 -68.912 -92.742 1.00 . A A . 64 ASP OD1 1 1
9 16011 1 1 29 ASP OD2 O 10.729 -67.444 -93.158 1.00 . A A . 64 ASP OD2 1 1
9 16012 1 1 30 SER C C 6.513 -65.174 -90.696 1.00 . A A . 65 SER C 1 1
9 16013 1 1 30 SER CA C 6.916 -64.775 -92.137 1.00 . A A . 65 SER CA 1 1
9 16014 1 1 30 SER CB C 5.846 -63.868 -92.785 1.00 . A A . 65 SER CB 1 1
9 16015 1 1 30 SER H H 6.831 -66.846 -92.579 1.00 . A A . 65 SER H 1 1
9 16016 1 1 30 SER HA H 7.842 -64.203 -92.072 1.00 . A A . 65 SER HA 1 1
9 16017 1 1 30 SER HB2 H 6.041 -63.784 -93.855 1.00 . A A . 65 SER HB2 1 1
9 16018 1 1 30 SER HB3 H 4.862 -64.322 -92.652 1.00 . A A . 65 SER HB3 1 1
9 16019 1 1 30 SER HG H 5.207 -62.006 -92.706 1.00 . A A . 65 SER HG 1 1
9 16020 1 1 30 SER N N 7.142 -65.967 -92.974 1.00 . A A . 65 SER N 1 1
9 16021 1 1 30 SER O O 6.449 -66.362 -90.363 1.00 . A A . 65 SER O 1 1
9 16022 1 1 30 SER OG O 5.859 -62.559 -92.225 1.00 . A A . 65 SER OG 1 1
9 16023 1 1 31 ASP C C 4.964 -63.173 -87.949 1.00 . A A . 66 ASP C 1 1
9 16024 1 1 31 ASP CA C 5.823 -64.360 -88.431 1.00 . A A . 66 ASP CA 1 1
9 16025 1 1 31 ASP CB C 7.074 -64.527 -87.549 1.00 . A A . 66 ASP CB 1 1
9 16026 1 1 31 ASP CG C 6.713 -64.779 -86.076 1.00 . A A . 66 ASP CG 1 1
9 16027 1 1 31 ASP H H 6.225 -63.245 -90.204 1.00 . A A . 66 ASP H 1 1
9 16028 1 1 31 ASP HA H 5.222 -65.268 -88.346 1.00 . A A . 66 ASP HA 1 1
9 16029 1 1 31 ASP HB2 H 7.662 -65.373 -87.915 1.00 . A A . 66 ASP HB2 1 1
9 16030 1 1 31 ASP HB3 H 7.693 -63.631 -87.629 1.00 . A A . 66 ASP HB3 1 1
9 16031 1 1 31 ASP N N 6.221 -64.192 -89.836 1.00 . A A . 66 ASP N 1 1
9 16032 1 1 31 ASP O O 5.249 -62.016 -88.266 1.00 . A A . 66 ASP O 1 1
9 16033 1 1 31 ASP OD1 O 7.043 -63.932 -85.212 1.00 . A A . 66 ASP OD1 1 1
9 16034 1 1 31 ASP OD2 O 6.094 -65.827 -85.783 1.00 . A A . 66 ASP OD2 1 1
9 16035 1 1 32 ALA C C 2.234 -63.107 -85.396 1.00 . A A . 67 ALA C 1 1
9 16036 1 1 32 ALA CA C 2.945 -62.519 -86.629 1.00 . A A . 67 ALA CA 1 1
9 16037 1 1 32 ALA CB C 1.946 -62.139 -87.734 1.00 . A A . 67 ALA CB 1 1
9 16038 1 1 32 ALA H H 3.772 -64.445 -86.929 1.00 . A A . 67 ALA H 1 1
9 16039 1 1 32 ALA HA H 3.472 -61.618 -86.308 1.00 . A A . 67 ALA HA 1 1
9 16040 1 1 32 ALA HB1 H 2.472 -61.690 -88.578 1.00 . A A . 67 ALA HB1 1 1
9 16041 1 1 32 ALA HB2 H 1.410 -63.026 -88.077 1.00 . A A . 67 ALA HB2 1 1
9 16042 1 1 32 ALA HB3 H 1.225 -61.416 -87.349 1.00 . A A . 67 ALA HB3 1 1
9 16043 1 1 32 ALA N N 3.919 -63.473 -87.170 1.00 . A A . 67 ALA N 1 1
9 16044 1 1 32 ALA O O 2.176 -64.330 -85.227 1.00 . A A . 67 ALA O 1 1
9 16045 1 1 33 LYS C C -0.116 -61.801 -82.852 1.00 . A A . 68 LYS C 1 1
9 16046 1 1 33 LYS CA C 1.164 -62.606 -83.202 1.00 . A A . 68 LYS CA 1 1
9 16047 1 1 33 LYS CB C 2.255 -62.371 -82.128 1.00 . A A . 68 LYS CB 1 1
9 16048 1 1 33 LYS CD C 3.467 -64.650 -82.126 1.00 . A A . 68 LYS CD 1 1
9 16049 1 1 33 LYS CE C 4.537 -65.437 -82.897 1.00 . A A . 68 LYS CE 1 1
9 16050 1 1 33 LYS CG C 3.584 -63.128 -82.330 1.00 . A A . 68 LYS CG 1 1
9 16051 1 1 33 LYS H H 1.744 -61.256 -84.752 1.00 . A A . 68 LYS H 1 1
9 16052 1 1 33 LYS HA H 0.909 -63.662 -83.219 1.00 . A A . 68 LYS HA 1 1
9 16053 1 1 33 LYS HB2 H 2.484 -61.305 -82.106 1.00 . A A . 68 LYS HB2 1 1
9 16054 1 1 33 LYS HB3 H 1.856 -62.639 -81.146 1.00 . A A . 68 LYS HB3 1 1
9 16055 1 1 33 LYS HD2 H 3.535 -64.875 -81.059 1.00 . A A . 68 LYS HD2 1 1
9 16056 1 1 33 LYS HD3 H 2.496 -65.000 -82.475 1.00 . A A . 68 LYS HD3 1 1
9 16057 1 1 33 LYS HE2 H 4.394 -66.504 -82.700 1.00 . A A . 68 LYS HE2 1 1
9 16058 1 1 33 LYS HE3 H 4.379 -65.278 -83.969 1.00 . A A . 68 LYS HE3 1 1
9 16059 1 1 33 LYS HG2 H 3.976 -62.913 -83.324 1.00 . A A . 68 LYS HG2 1 1
9 16060 1 1 33 LYS HG3 H 4.307 -62.743 -81.612 1.00 . A A . 68 LYS HG3 1 1
9 16061 1 1 33 LYS HZ1 H 6.100 -64.079 -82.774 1.00 . A A . 68 LYS HZ1 1 1
9 16062 1 1 33 LYS HZ2 H 6.112 -65.189 -81.560 1.00 . A A . 68 LYS HZ2 1 1
9 16063 1 1 33 LYS HZ3 H 6.586 -65.593 -83.077 1.00 . A A . 68 LYS HZ3 1 1
9 16064 1 1 33 LYS N N 1.703 -62.241 -84.526 1.00 . A A . 68 LYS N 1 1
9 16065 1 1 33 LYS NZ N 5.925 -65.048 -82.542 1.00 . A A . 68 LYS NZ 1 1
9 16066 1 1 33 LYS O O -0.210 -60.639 -83.265 1.00 . A A . 68 LYS O 1 1
9 16067 1 1 34 PRO C C -1.985 -60.492 -80.616 1.00 . A A . 69 PRO C 1 1
9 16068 1 1 34 PRO CA C -2.267 -61.644 -81.600 1.00 . A A . 69 PRO CA 1 1
9 16069 1 1 34 PRO CB C -3.161 -62.700 -80.933 1.00 . A A . 69 PRO CB 1 1
9 16070 1 1 34 PRO CD C -1.170 -63.764 -81.683 1.00 . A A . 69 PRO CD 1 1
9 16071 1 1 34 PRO CG C -2.660 -64.027 -81.493 1.00 . A A . 69 PRO CG 1 1
9 16072 1 1 34 PRO HA H -2.790 -61.241 -82.469 1.00 . A A . 69 PRO HA 1 1
9 16073 1 1 34 PRO HB2 H -3.010 -62.699 -79.853 1.00 . A A . 69 PRO HB2 1 1
9 16074 1 1 34 PRO HB3 H -4.214 -62.539 -81.166 1.00 . A A . 69 PRO HB3 1 1
9 16075 1 1 34 PRO HD2 H -0.641 -63.923 -80.743 1.00 . A A . 69 PRO HD2 1 1
9 16076 1 1 34 PRO HD3 H -0.793 -64.442 -82.449 1.00 . A A . 69 PRO HD3 1 1
9 16077 1 1 34 PRO HG2 H -2.842 -64.854 -80.806 1.00 . A A . 69 PRO HG2 1 1
9 16078 1 1 34 PRO HG3 H -3.127 -64.218 -82.461 1.00 . A A . 69 PRO HG3 1 1
9 16079 1 1 34 PRO N N -1.072 -62.361 -82.071 1.00 . A A . 69 PRO N 1 1
9 16080 1 1 34 PRO O O -2.887 -59.708 -80.320 1.00 . A A . 69 PRO O 1 1
9 16081 1 1 35 TYR C C 1.230 -59.172 -79.249 1.00 . A A . 70 TYR C 1 1
9 16082 1 1 35 TYR CA C -0.292 -59.382 -79.137 1.00 . A A . 70 TYR CA 1 1
9 16083 1 1 35 TYR CB C -0.693 -59.811 -77.714 1.00 . A A . 70 TYR CB 1 1
9 16084 1 1 35 TYR CD1 C -0.972 -62.319 -77.479 1.00 . A A . 70 TYR CD1 1 1
9 16085 1 1 35 TYR CD2 C 1.098 -61.304 -76.692 1.00 . A A . 70 TYR CD2 1 1
9 16086 1 1 35 TYR CE1 C -0.494 -63.591 -77.118 1.00 . A A . 70 TYR CE1 1 1
9 16087 1 1 35 TYR CE2 C 1.583 -62.573 -76.322 1.00 . A A . 70 TYR CE2 1 1
9 16088 1 1 35 TYR CG C -0.176 -61.173 -77.281 1.00 . A A . 70 TYR CG 1 1
9 16089 1 1 35 TYR CZ C 0.788 -63.724 -76.538 1.00 . A A . 70 TYR CZ 1 1
9 16090 1 1 35 TYR H H -0.066 -61.079 -80.365 1.00 . A A . 70 TYR H 1 1
9 16091 1 1 35 TYR HA H -0.773 -58.430 -79.360 1.00 . A A . 70 TYR HA 1 1
9 16092 1 1 35 TYR HB2 H -0.340 -59.059 -77.007 1.00 . A A . 70 TYR HB2 1 1
9 16093 1 1 35 TYR HB3 H -1.782 -59.824 -77.652 1.00 . A A . 70 TYR HB3 1 1
9 16094 1 1 35 TYR HD1 H -1.955 -62.217 -77.915 1.00 . A A . 70 TYR HD1 1 1
9 16095 1 1 35 TYR HD2 H 1.712 -60.427 -76.532 1.00 . A A . 70 TYR HD2 1 1
9 16096 1 1 35 TYR HE1 H -1.106 -64.466 -77.284 1.00 . A A . 70 TYR HE1 1 1
9 16097 1 1 35 TYR HE2 H 2.562 -62.669 -75.876 1.00 . A A . 70 TYR HE2 1 1
9 16098 1 1 35 TYR HH H 2.137 -64.931 -75.798 1.00 . A A . 70 TYR HH 1 1
9 16099 1 1 35 TYR N N -0.751 -60.383 -80.108 1.00 . A A . 70 TYR N 1 1
9 16100 1 1 35 TYR O O 1.958 -60.091 -79.635 1.00 . A A . 70 TYR O 1 1
9 16101 1 1 35 TYR OH O 1.250 -64.958 -76.189 1.00 . A A . 70 TYR OH 1 1
9 16102 1 1 36 GLY C C 3.311 -56.602 -80.250 1.00 . A A . 71 GLY C 1 1
9 16103 1 1 36 GLY CA C 3.120 -57.562 -79.068 1.00 . A A . 71 GLY CA 1 1
9 16104 1 1 36 GLY H H 1.055 -57.269 -78.601 1.00 . A A . 71 GLY H 1 1
9 16105 1 1 36 GLY HA2 H 3.426 -57.022 -78.170 1.00 . A A . 71 GLY HA2 1 1
9 16106 1 1 36 GLY HA3 H 3.770 -58.431 -79.178 1.00 . A A . 71 GLY HA3 1 1
9 16107 1 1 36 GLY N N 1.711 -57.966 -78.927 1.00 . A A . 71 GLY N 1 1
9 16108 1 1 36 GLY O O 3.016 -55.417 -80.080 1.00 . A A . 71 GLY O 1 1
9 16109 1 1 37 PRO C C 2.691 -55.676 -83.210 1.00 . A A . 72 PRO C 1 1
9 16110 1 1 37 PRO CA C 3.996 -56.212 -82.603 1.00 . A A . 72 PRO CA 1 1
9 16111 1 1 37 PRO CB C 4.746 -57.092 -83.605 1.00 . A A . 72 PRO CB 1 1
9 16112 1 1 37 PRO CD C 4.132 -58.446 -81.744 1.00 . A A . 72 PRO CD 1 1
9 16113 1 1 37 PRO CG C 4.285 -58.508 -83.263 1.00 . A A . 72 PRO CG 1 1
9 16114 1 1 37 PRO HA H 4.626 -55.364 -82.333 1.00 . A A . 72 PRO HA 1 1
9 16115 1 1 37 PRO HB2 H 4.525 -56.832 -84.641 1.00 . A A . 72 PRO HB2 1 1
9 16116 1 1 37 PRO HB3 H 5.813 -57.012 -83.411 1.00 . A A . 72 PRO HB3 1 1
9 16117 1 1 37 PRO HD2 H 3.357 -59.139 -81.429 1.00 . A A . 72 PRO HD2 1 1
9 16118 1 1 37 PRO HD3 H 5.081 -58.696 -81.267 1.00 . A A . 72 PRO HD3 1 1
9 16119 1 1 37 PRO HG2 H 3.317 -58.705 -83.725 1.00 . A A . 72 PRO HG2 1 1
9 16120 1 1 37 PRO HG3 H 5.017 -59.258 -83.564 1.00 . A A . 72 PRO HG3 1 1
9 16121 1 1 37 PRO N N 3.782 -57.065 -81.429 1.00 . A A . 72 PRO N 1 1
9 16122 1 1 37 PRO O O 2.693 -54.617 -83.835 1.00 . A A . 72 PRO O 1 1
9 16123 1 1 38 ASP C C -0.378 -54.855 -82.499 1.00 . A A . 73 ASP C 1 1
9 16124 1 1 38 ASP CA C 0.224 -55.955 -83.408 1.00 . A A . 73 ASP CA 1 1
9 16125 1 1 38 ASP CB C -0.676 -57.203 -83.442 1.00 . A A . 73 ASP CB 1 1
9 16126 1 1 38 ASP CG C -2.056 -56.929 -84.066 1.00 . A A . 73 ASP CG 1 1
9 16127 1 1 38 ASP H H 1.666 -57.279 -82.550 1.00 . A A . 73 ASP H 1 1
9 16128 1 1 38 ASP HA H 0.280 -55.551 -84.420 1.00 . A A . 73 ASP HA 1 1
9 16129 1 1 38 ASP HB2 H -0.180 -57.975 -84.033 1.00 . A A . 73 ASP HB2 1 1
9 16130 1 1 38 ASP HB3 H -0.794 -57.585 -82.425 1.00 . A A . 73 ASP HB3 1 1
9 16131 1 1 38 ASP N N 1.572 -56.380 -83.000 1.00 . A A . 73 ASP N 1 1
9 16132 1 1 38 ASP O O -1.388 -54.241 -82.850 1.00 . A A . 73 ASP O 1 1
9 16133 1 1 38 ASP OD1 O -3.079 -57.038 -83.350 1.00 . A A . 73 ASP OD1 1 1
9 16134 1 1 38 ASP OD2 O -2.114 -56.639 -85.287 1.00 . A A . 73 ASP OD2 1 1
9 16135 1 1 39 TRP C C 0.687 -52.362 -80.291 1.00 . A A . 74 TRP C 1 1
9 16136 1 1 39 TRP CA C -0.199 -53.625 -80.328 1.00 . A A . 74 TRP CA 1 1
9 16137 1 1 39 TRP CB C -0.224 -54.320 -78.951 1.00 . A A . 74 TRP CB 1 1
9 16138 1 1 39 TRP CD1 C -2.156 -55.879 -79.581 1.00 . A A . 74 TRP CD1 1 1
9 16139 1 1 39 TRP CD2 C -1.572 -56.033 -77.423 1.00 . A A . 74 TRP CD2 1 1
9 16140 1 1 39 TRP CE2 C -2.675 -56.918 -77.619 1.00 . A A . 74 TRP CE2 1 1
9 16141 1 1 39 TRP CE3 C -1.028 -55.968 -76.121 1.00 . A A . 74 TRP CE3 1 1
9 16142 1 1 39 TRP CG C -1.269 -55.370 -78.692 1.00 . A A . 74 TRP CG 1 1
9 16143 1 1 39 TRP CH2 C -2.653 -57.597 -75.294 1.00 . A A . 74 TRP CH2 1 1
9 16144 1 1 39 TRP CZ2 C -3.219 -57.686 -76.578 1.00 . A A . 74 TRP CZ2 1 1
9 16145 1 1 39 TRP CZ3 C -1.560 -56.742 -75.070 1.00 . A A . 74 TRP CZ3 1 1
9 16146 1 1 39 TRP H H 1.113 -55.073 -81.166 1.00 . A A . 74 TRP H 1 1
9 16147 1 1 39 TRP HA H -1.214 -53.295 -80.553 1.00 . A A . 74 TRP HA 1 1
9 16148 1 1 39 TRP HB2 H 0.756 -54.759 -78.762 1.00 . A A . 74 TRP HB2 1 1
9 16149 1 1 39 TRP HB3 H -0.370 -53.554 -78.187 1.00 . A A . 74 TRP HB3 1 1
9 16150 1 1 39 TRP HD1 H -2.225 -55.604 -80.626 1.00 . A A . 74 TRP HD1 1 1
9 16151 1 1 39 TRP HE1 H -3.679 -57.335 -79.449 1.00 . A A . 74 TRP HE1 1 1
9 16152 1 1 39 TRP HE3 H -0.190 -55.310 -75.930 1.00 . A A . 74 TRP HE3 1 1
9 16153 1 1 39 TRP HH2 H -3.057 -58.186 -74.481 1.00 . A A . 74 TRP HH2 1 1
9 16154 1 1 39 TRP HZ2 H -4.054 -58.346 -76.767 1.00 . A A . 74 TRP HZ2 1 1
9 16155 1 1 39 TRP HZ3 H -1.126 -56.675 -74.081 1.00 . A A . 74 TRP HZ3 1 1
9 16156 1 1 39 TRP N N 0.245 -54.589 -81.344 1.00 . A A . 74 TRP N 1 1
9 16157 1 1 39 TRP NE1 N -2.972 -56.801 -78.959 1.00 . A A . 74 TRP NE1 1 1
9 16158 1 1 39 TRP O O 1.805 -52.337 -80.817 1.00 . A A . 74 TRP O 1 1
9 16159 1 1 40 PHE C C 0.294 -49.306 -78.181 1.00 . A A . 75 PHE C 1 1
9 16160 1 1 40 PHE CA C 0.866 -50.032 -79.410 1.00 . A A . 75 PHE CA 1 1
9 16161 1 1 40 PHE CB C 0.777 -49.157 -80.677 1.00 . A A . 75 PHE CB 1 1
9 16162 1 1 40 PHE CD1 C -1.434 -49.495 -81.879 1.00 . A A . 75 PHE CD1 1 1
9 16163 1 1 40 PHE CD2 C -1.126 -47.479 -80.548 1.00 . A A . 75 PHE CD2 1 1
9 16164 1 1 40 PHE CE1 C -2.737 -49.077 -82.210 1.00 . A A . 75 PHE CE1 1 1
9 16165 1 1 40 PHE CE2 C -2.430 -47.064 -80.875 1.00 . A A . 75 PHE CE2 1 1
9 16166 1 1 40 PHE CG C -0.625 -48.700 -81.045 1.00 . A A . 75 PHE CG 1 1
9 16167 1 1 40 PHE CZ C -3.235 -47.862 -81.707 1.00 . A A . 75 PHE CZ 1 1
9 16168 1 1 40 PHE H H -0.733 -51.410 -79.219 1.00 . A A . 75 PHE H 1 1
9 16169 1 1 40 PHE HA H 1.921 -50.230 -79.211 1.00 . A A . 75 PHE HA 1 1
9 16170 1 1 40 PHE HB2 H 1.401 -48.273 -80.532 1.00 . A A . 75 PHE HB2 1 1
9 16171 1 1 40 PHE HB3 H 1.202 -49.703 -81.519 1.00 . A A . 75 PHE HB3 1 1
9 16172 1 1 40 PHE HD1 H -1.058 -50.432 -82.268 1.00 . A A . 75 PHE HD1 1 1
9 16173 1 1 40 PHE HD2 H -0.514 -46.862 -79.905 1.00 . A A . 75 PHE HD2 1 1
9 16174 1 1 40 PHE HE1 H -3.355 -49.692 -82.851 1.00 . A A . 75 PHE HE1 1 1
9 16175 1 1 40 PHE HE2 H -2.816 -46.132 -80.485 1.00 . A A . 75 PHE HE2 1 1
9 16176 1 1 40 PHE HZ H -4.237 -47.544 -81.959 1.00 . A A . 75 PHE HZ 1 1
9 16177 1 1 40 PHE N N 0.185 -51.314 -79.629 1.00 . A A . 75 PHE N 1 1
9 16178 1 1 40 PHE O O -0.848 -49.540 -77.781 1.00 . A A . 75 PHE O 1 1
9 16179 1 1 41 LYS C C 1.313 -46.184 -76.492 1.00 . A A . 76 LYS C 1 1
9 16180 1 1 41 LYS CA C 0.739 -47.612 -76.402 1.00 . A A . 76 LYS CA 1 1
9 16181 1 1 41 LYS CB C 1.250 -48.313 -75.124 1.00 . A A . 76 LYS CB 1 1
9 16182 1 1 41 LYS CD C 1.030 -50.231 -73.486 1.00 . A A . 76 LYS CD 1 1
9 16183 1 1 41 LYS CE C 0.334 -51.571 -73.216 1.00 . A A . 76 LYS CE 1 1
9 16184 1 1 41 LYS CG C 0.562 -49.656 -74.829 1.00 . A A . 76 LYS CG 1 1
9 16185 1 1 41 LYS H H 2.012 -48.261 -77.984 1.00 . A A . 76 LYS H 1 1
9 16186 1 1 41 LYS HA H -0.347 -47.522 -76.335 1.00 . A A . 76 LYS HA 1 1
9 16187 1 1 41 LYS HB2 H 2.327 -48.473 -75.209 1.00 . A A . 76 LYS HB2 1 1
9 16188 1 1 41 LYS HB3 H 1.075 -47.647 -74.277 1.00 . A A . 76 LYS HB3 1 1
9 16189 1 1 41 LYS HD2 H 2.112 -50.380 -73.517 1.00 . A A . 76 LYS HD2 1 1
9 16190 1 1 41 LYS HD3 H 0.791 -49.526 -72.688 1.00 . A A . 76 LYS HD3 1 1
9 16191 1 1 41 LYS HE2 H -0.749 -51.411 -73.214 1.00 . A A . 76 LYS HE2 1 1
9 16192 1 1 41 LYS HE3 H 0.569 -52.263 -74.031 1.00 . A A . 76 LYS HE3 1 1
9 16193 1 1 41 LYS HG2 H -0.518 -49.506 -74.797 1.00 . A A . 76 LYS HG2 1 1
9 16194 1 1 41 LYS HG3 H 0.800 -50.370 -75.618 1.00 . A A . 76 LYS HG3 1 1
9 16195 1 1 41 LYS HZ1 H 1.754 -52.334 -71.905 1.00 . A A . 76 LYS HZ1 1 1
9 16196 1 1 41 LYS HZ2 H 0.534 -51.545 -71.150 1.00 . A A . 76 LYS HZ2 1 1
9 16197 1 1 41 LYS HZ3 H 0.290 -53.043 -71.754 1.00 . A A . 76 LYS HZ3 1 1
9 16198 1 1 41 LYS N N 1.090 -48.407 -77.592 1.00 . A A . 76 LYS N 1 1
9 16199 1 1 41 LYS NZ N 0.757 -52.161 -71.919 1.00 . A A . 76 LYS NZ 1 1
9 16200 1 1 41 LYS O O 2.458 -45.991 -76.911 1.00 . A A . 76 LYS O 1 1
9 16201 1 1 42 LYS C C -0.058 -42.963 -75.110 1.00 . A A . 77 LYS C 1 1
9 16202 1 1 42 LYS CA C 0.867 -43.758 -76.052 1.00 . A A . 77 LYS CA 1 1
9 16203 1 1 42 LYS CB C 0.890 -43.178 -77.484 1.00 . A A . 77 LYS CB 1 1
9 16204 1 1 42 LYS CD C -0.311 -42.705 -79.657 1.00 . A A . 77 LYS CD 1 1
9 16205 1 1 42 LYS CE C -1.645 -42.820 -80.407 1.00 . A A . 77 LYS CE 1 1
9 16206 1 1 42 LYS CG C -0.446 -43.286 -78.242 1.00 . A A . 77 LYS CG 1 1
9 16207 1 1 42 LYS H H -0.402 -45.439 -75.740 1.00 . A A . 77 LYS H 1 1
9 16208 1 1 42 LYS HA H 1.876 -43.667 -75.645 1.00 . A A . 77 LYS HA 1 1
9 16209 1 1 42 LYS HB2 H 1.178 -42.127 -77.429 1.00 . A A . 77 LYS HB2 1 1
9 16210 1 1 42 LYS HB3 H 1.661 -43.694 -78.060 1.00 . A A . 77 LYS HB3 1 1
9 16211 1 1 42 LYS HD2 H -0.019 -41.656 -79.588 1.00 . A A . 77 LYS HD2 1 1
9 16212 1 1 42 LYS HD3 H 0.460 -43.254 -80.200 1.00 . A A . 77 LYS HD3 1 1
9 16213 1 1 42 LYS HE2 H -1.935 -43.873 -80.455 1.00 . A A . 77 LYS HE2 1 1
9 16214 1 1 42 LYS HE3 H -2.415 -42.285 -79.842 1.00 . A A . 77 LYS HE3 1 1
9 16215 1 1 42 LYS HG2 H -0.743 -44.333 -78.318 1.00 . A A . 77 LYS HG2 1 1
9 16216 1 1 42 LYS HG3 H -1.217 -42.737 -77.704 1.00 . A A . 77 LYS HG3 1 1
9 16217 1 1 42 LYS HZ1 H -1.302 -41.282 -81.760 1.00 . A A . 77 LYS HZ1 1 1
9 16218 1 1 42 LYS HZ2 H -0.857 -42.750 -82.328 1.00 . A A . 77 LYS HZ2 1 1
9 16219 1 1 42 LYS HZ3 H -2.438 -42.341 -82.263 1.00 . A A . 77 LYS HZ3 1 1
9 16220 1 1 42 LYS N N 0.520 -45.192 -76.076 1.00 . A A . 77 LYS N 1 1
9 16221 1 1 42 LYS NZ N -1.553 -42.261 -81.782 1.00 . A A . 77 LYS NZ 1 1
9 16222 1 1 42 LYS O O -1.228 -43.311 -74.927 1.00 . A A . 77 LYS O 1 1
9 16223 1 1 43 SER C C 0.632 -39.853 -73.085 1.00 . A A . 78 SER C 1 1
9 16224 1 1 43 SER CA C -0.175 -41.130 -73.417 1.00 . A A . 78 SER CA 1 1
9 16225 1 1 43 SER CB C -0.345 -42.021 -72.164 1.00 . A A . 78 SER CB 1 1
9 16226 1 1 43 SER H H 1.419 -41.646 -74.714 1.00 . A A . 78 SER H 1 1
9 16227 1 1 43 SER HA H -1.169 -40.810 -73.736 1.00 . A A . 78 SER HA 1 1
9 16228 1 1 43 SER HB2 H -0.817 -41.445 -71.365 1.00 . A A . 78 SER HB2 1 1
9 16229 1 1 43 SER HB3 H -1.012 -42.852 -72.402 1.00 . A A . 78 SER HB3 1 1
9 16230 1 1 43 SER HG H 0.730 -43.141 -70.951 1.00 . A A . 78 SER HG 1 1
9 16231 1 1 43 SER N N 0.464 -41.898 -74.501 1.00 . A A . 78 SER N 1 1
9 16232 1 1 43 SER O O 1.659 -39.575 -73.713 1.00 . A A . 78 SER O 1 1
9 16233 1 1 43 SER OG O 0.898 -42.538 -71.703 1.00 . A A . 78 SER OG 1 1
9 16234 1 1 44 GLU C C 0.604 -37.726 -70.089 1.00 . A A . 79 GLU C 1 1
9 16235 1 1 44 GLU CA C 0.845 -37.861 -71.601 1.00 . A A . 79 GLU CA 1 1
9 16236 1 1 44 GLU CB C 0.332 -36.635 -72.379 1.00 . A A . 79 GLU CB 1 1
9 16237 1 1 44 GLU CD C 0.600 -34.168 -72.865 1.00 . A A . 79 GLU CD 1 1
9 16238 1 1 44 GLU CG C 1.082 -35.349 -72.010 1.00 . A A . 79 GLU CG 1 1
9 16239 1 1 44 GLU H H -0.667 -39.341 -71.613 1.00 . A A . 79 GLU H 1 1
9 16240 1 1 44 GLU HA H 1.918 -37.952 -71.773 1.00 . A A . 79 GLU HA 1 1
9 16241 1 1 44 GLU HB2 H 0.465 -36.815 -73.447 1.00 . A A . 79 GLU HB2 1 1
9 16242 1 1 44 GLU HB3 H -0.732 -36.500 -72.183 1.00 . A A . 79 GLU HB3 1 1
9 16243 1 1 44 GLU HG2 H 0.923 -35.121 -70.954 1.00 . A A . 79 GLU HG2 1 1
9 16244 1 1 44 GLU HG3 H 2.152 -35.501 -72.162 1.00 . A A . 79 GLU HG3 1 1
9 16245 1 1 44 GLU N N 0.181 -39.073 -72.095 1.00 . A A . 79 GLU N 1 1
9 16246 1 1 44 GLU O O -0.526 -37.874 -69.614 1.00 . A A . 79 GLU O 1 1
9 16247 1 1 44 GLU OE1 O -0.382 -33.491 -72.473 1.00 . A A . 79 GLU OE1 1 1
9 16248 1 1 44 GLU OE2 O 1.202 -33.901 -73.932 1.00 . A A . 79 GLU OE2 1 1
9 16249 1 1 45 PHE C C 2.975 -36.815 -67.314 1.00 . A A . 80 PHE C 1 1
9 16250 1 1 45 PHE CA C 1.723 -37.521 -67.868 1.00 . A A . 80 PHE CA 1 1
9 16251 1 1 45 PHE CB C 1.642 -38.988 -67.391 1.00 . A A . 80 PHE CB 1 1
9 16252 1 1 45 PHE CD1 C 2.653 -40.593 -69.080 1.00 . A A . 80 PHE CD1 1 1
9 16253 1 1 45 PHE CD2 C 3.954 -40.005 -67.107 1.00 . A A . 80 PHE CD2 1 1
9 16254 1 1 45 PHE CE1 C 3.705 -41.410 -69.530 1.00 . A A . 80 PHE CE1 1 1
9 16255 1 1 45 PHE CE2 C 5.005 -40.823 -67.558 1.00 . A A . 80 PHE CE2 1 1
9 16256 1 1 45 PHE CG C 2.776 -39.883 -67.869 1.00 . A A . 80 PHE CG 1 1
9 16257 1 1 45 PHE CZ C 4.881 -41.525 -68.770 1.00 . A A . 80 PHE CZ 1 1
9 16258 1 1 45 PHE H H 2.567 -37.347 -69.801 1.00 . A A . 80 PHE H 1 1
9 16259 1 1 45 PHE HA H 0.852 -36.990 -67.480 1.00 . A A . 80 PHE HA 1 1
9 16260 1 1 45 PHE HB2 H 1.618 -39.008 -66.301 1.00 . A A . 80 PHE HB2 1 1
9 16261 1 1 45 PHE HB3 H 0.696 -39.418 -67.723 1.00 . A A . 80 PHE HB3 1 1
9 16262 1 1 45 PHE HD1 H 1.751 -40.509 -69.670 1.00 . A A . 80 PHE HD1 1 1
9 16263 1 1 45 PHE HD2 H 4.057 -39.467 -66.175 1.00 . A A . 80 PHE HD2 1 1
9 16264 1 1 45 PHE HE1 H 3.607 -41.950 -70.462 1.00 . A A . 80 PHE HE1 1 1
9 16265 1 1 45 PHE HE2 H 5.911 -40.912 -66.972 1.00 . A A . 80 PHE HE2 1 1
9 16266 1 1 45 PHE HZ H 5.692 -42.154 -69.117 1.00 . A A . 80 PHE HZ 1 1
9 16267 1 1 45 PHE N N 1.680 -37.479 -69.334 1.00 . A A . 80 PHE N 1 1
9 16268 1 1 45 PHE O O 3.913 -36.509 -68.057 1.00 . A A . 80 PHE O 1 1
9 16269 1 1 46 ARG C C 3.946 -36.173 -63.732 1.00 . A A . 81 ARG C 1 1
9 16270 1 1 46 ARG CA C 4.068 -35.917 -65.243 1.00 . A A . 81 ARG CA 1 1
9 16271 1 1 46 ARG CB C 4.109 -34.404 -65.558 1.00 . A A . 81 ARG CB 1 1
9 16272 1 1 46 ARG CD C 2.922 -32.144 -65.457 1.00 . A A . 81 ARG CD 1 1
9 16273 1 1 46 ARG CG C 2.814 -33.652 -65.192 1.00 . A A . 81 ARG CG 1 1
9 16274 1 1 46 ARG CZ C 3.237 -30.641 -67.432 1.00 . A A . 81 ARG CZ 1 1
9 16275 1 1 46 ARG H H 2.184 -36.876 -65.460 1.00 . A A . 81 ARG H 1 1
9 16276 1 1 46 ARG HA H 5.017 -36.346 -65.566 1.00 . A A . 81 ARG HA 1 1
9 16277 1 1 46 ARG HB2 H 4.941 -33.955 -65.014 1.00 . A A . 81 ARG HB2 1 1
9 16278 1 1 46 ARG HB3 H 4.311 -34.271 -66.622 1.00 . A A . 81 ARG HB3 1 1
9 16279 1 1 46 ARG HD2 H 2.030 -31.660 -65.052 1.00 . A A . 81 ARG HD2 1 1
9 16280 1 1 46 ARG HD3 H 3.795 -31.755 -64.929 1.00 . A A . 81 ARG HD3 1 1
9 16281 1 1 46 ARG HE H 2.903 -32.612 -67.533 1.00 . A A . 81 ARG HE 1 1
9 16282 1 1 46 ARG HG2 H 1.976 -34.052 -65.762 1.00 . A A . 81 ARG HG2 1 1
9 16283 1 1 46 ARG HG3 H 2.606 -33.792 -64.131 1.00 . A A . 81 ARG HG3 1 1
9 16284 1 1 46 ARG HH11 H 3.329 -29.623 -65.690 1.00 . A A . 81 ARG HH11 1 1
9 16285 1 1 46 ARG HH12 H 3.543 -28.662 -67.123 1.00 . A A . 81 ARG HH12 1 1
9 16286 1 1 46 ARG HH21 H 3.200 -31.318 -69.341 1.00 . A A . 81 ARG HH21 1 1
9 16287 1 1 46 ARG HH22 H 3.466 -29.611 -69.159 1.00 . A A . 81 ARG HH22 1 1
9 16288 1 1 46 ARG N N 2.988 -36.578 -65.996 1.00 . A A . 81 ARG N 1 1
9 16289 1 1 46 ARG NE N 3.023 -31.838 -66.896 1.00 . A A . 81 ARG NE 1 1
9 16290 1 1 46 ARG NH1 N 3.383 -29.560 -66.693 1.00 . A A . 81 ARG NH1 1 1
9 16291 1 1 46 ARG NH2 N 3.305 -30.514 -68.740 1.00 . A A . 81 ARG NH2 1 1
9 16292 1 1 46 ARG O O 2.889 -36.584 -63.242 1.00 . A A . 81 ARG O 1 1
9 16293 1 1 47 LYS C C 4.088 -34.905 -60.886 1.00 . A A . 82 LYS C 1 1
9 16294 1 1 47 LYS CA C 5.028 -35.962 -61.510 1.00 . A A . 82 LYS CA 1 1
9 16295 1 1 47 LYS CB C 6.474 -35.782 -60.999 1.00 . A A . 82 LYS CB 1 1
9 16296 1 1 47 LYS CD C 7.162 -38.262 -61.035 1.00 . A A . 82 LYS CD 1 1
9 16297 1 1 47 LYS CE C 8.292 -39.211 -61.456 1.00 . A A . 82 LYS CE 1 1
9 16298 1 1 47 LYS CG C 7.489 -36.832 -61.489 1.00 . A A . 82 LYS CG 1 1
9 16299 1 1 47 LYS H H 5.850 -35.574 -63.448 1.00 . A A . 82 LYS H 1 1
9 16300 1 1 47 LYS HA H 4.661 -36.940 -61.191 1.00 . A A . 82 LYS HA 1 1
9 16301 1 1 47 LYS HB2 H 6.831 -34.797 -61.307 1.00 . A A . 82 LYS HB2 1 1
9 16302 1 1 47 LYS HB3 H 6.468 -35.798 -59.907 1.00 . A A . 82 LYS HB3 1 1
9 16303 1 1 47 LYS HD2 H 7.055 -38.281 -59.948 1.00 . A A . 82 LYS HD2 1 1
9 16304 1 1 47 LYS HD3 H 6.227 -38.590 -61.494 1.00 . A A . 82 LYS HD3 1 1
9 16305 1 1 47 LYS HE2 H 8.397 -39.176 -62.545 1.00 . A A . 82 LYS HE2 1 1
9 16306 1 1 47 LYS HE3 H 9.231 -38.860 -61.019 1.00 . A A . 82 LYS HE3 1 1
9 16307 1 1 47 LYS HG2 H 7.553 -36.804 -62.577 1.00 . A A . 82 LYS HG2 1 1
9 16308 1 1 47 LYS HG3 H 8.469 -36.559 -61.092 1.00 . A A . 82 LYS HG3 1 1
9 16309 1 1 47 LYS HZ1 H 7.948 -40.671 -60.018 1.00 . A A . 82 LYS HZ1 1 1
9 16310 1 1 47 LYS HZ2 H 7.177 -40.965 -61.430 1.00 . A A . 82 LYS HZ2 1 1
9 16311 1 1 47 LYS HZ3 H 8.784 -41.221 -61.308 1.00 . A A . 82 LYS HZ3 1 1
9 16312 1 1 47 LYS N N 5.020 -35.909 -62.981 1.00 . A A . 82 LYS N 1 1
9 16313 1 1 47 LYS NZ N 8.030 -40.611 -61.024 1.00 . A A . 82 LYS NZ 1 1
9 16314 1 1 47 LYS O O 3.856 -33.843 -61.476 1.00 . A A . 82 LYS O 1 1
9 16315 1 1 48 GLN C C 3.469 -33.040 -58.422 1.00 . A A . 83 GLN C 1 1
9 16316 1 1 48 GLN CA C 2.685 -34.257 -58.954 1.00 . A A . 83 GLN CA 1 1
9 16317 1 1 48 GLN CB C 1.928 -35.001 -57.836 1.00 . A A . 83 GLN CB 1 1
9 16318 1 1 48 GLN CD C 2.031 -36.319 -55.634 1.00 . A A . 83 GLN CD 1 1
9 16319 1 1 48 GLN CG C 2.816 -35.535 -56.694 1.00 . A A . 83 GLN CG 1 1
9 16320 1 1 48 GLN H H 3.791 -36.063 -59.260 1.00 . A A . 83 GLN H 1 1
9 16321 1 1 48 GLN HA H 1.934 -33.873 -59.650 1.00 . A A . 83 GLN HA 1 1
9 16322 1 1 48 GLN HB2 H 1.190 -34.317 -57.413 1.00 . A A . 83 GLN HB2 1 1
9 16323 1 1 48 GLN HB3 H 1.384 -35.838 -58.281 1.00 . A A . 83 GLN HB3 1 1
9 16324 1 1 48 GLN HE21 H 2.123 -37.799 -54.284 1.00 . A A . 83 GLN HE21 1 1
9 16325 1 1 48 GLN HE22 H 3.613 -37.499 -55.168 1.00 . A A . 83 GLN HE22 1 1
9 16326 1 1 48 GLN HG2 H 3.582 -36.186 -57.112 1.00 . A A . 83 GLN HG2 1 1
9 16327 1 1 48 GLN HG3 H 3.317 -34.704 -56.197 1.00 . A A . 83 GLN HG3 1 1
9 16328 1 1 48 GLN N N 3.551 -35.185 -59.695 1.00 . A A . 83 GLN N 1 1
9 16329 1 1 48 GLN NE2 N 2.643 -37.286 -54.981 1.00 . A A . 83 GLN NE2 1 1
9 16330 1 1 48 GLN O O 4.670 -33.130 -58.148 1.00 . A A . 83 GLN O 1 1
9 16331 1 1 48 GLN OE1 O 0.854 -36.087 -55.371 1.00 . A A . 83 GLN OE1 1 1
9 16332 1 1 49 GLY C C 2.409 -29.449 -57.864 1.00 . A A . 84 GLY C 1 1
9 16333 1 1 49 GLY CA C 3.378 -30.632 -57.825 1.00 . A A . 84 GLY CA 1 1
9 16334 1 1 49 GLY H H 1.798 -31.889 -58.497 1.00 . A A . 84 GLY H 1 1
9 16335 1 1 49 GLY HA2 H 3.746 -30.747 -56.804 1.00 . A A . 84 GLY HA2 1 1
9 16336 1 1 49 GLY HA3 H 4.245 -30.401 -58.445 1.00 . A A . 84 GLY HA3 1 1
9 16337 1 1 49 GLY N N 2.786 -31.900 -58.272 1.00 . A A . 84 GLY N 1 1
9 16338 1 1 49 GLY O O 1.201 -29.623 -58.049 1.00 . A A . 84 GLY O 1 1
9 16339 1 1 50 GLY C C 1.628 -26.560 -56.295 1.00 . A A . 85 GLY C 1 1
9 16340 1 1 50 GLY CA C 2.199 -26.968 -57.660 1.00 . A A . 85 GLY CA 1 1
9 16341 1 1 50 GLY H H 3.945 -28.192 -57.518 1.00 . A A . 85 GLY H 1 1
9 16342 1 1 50 GLY HA2 H 2.870 -26.169 -57.979 1.00 . A A . 85 GLY HA2 1 1
9 16343 1 1 50 GLY HA3 H 1.361 -27.034 -58.357 1.00 . A A . 85 GLY HA3 1 1
9 16344 1 1 50 GLY N N 2.945 -28.240 -57.662 1.00 . A A . 85 GLY N 1 1
9 16345 1 1 50 GLY O O 1.202 -25.414 -56.137 1.00 . A A . 85 GLY O 1 1
9 16346 1 1 51 GLY C C 2.471 -26.792 -53.055 1.00 . A A . 86 GLY C 1 1
9 16347 1 1 51 GLY CA C 1.269 -27.203 -53.910 1.00 . A A . 86 GLY CA 1 1
9 16348 1 1 51 GLY H H 2.004 -28.380 -55.529 1.00 . A A . 86 GLY H 1 1
9 16349 1 1 51 GLY HA2 H 0.525 -26.407 -53.858 1.00 . A A . 86 GLY HA2 1 1
9 16350 1 1 51 GLY HA3 H 0.850 -28.108 -53.468 1.00 . A A . 86 GLY HA3 1 1
9 16351 1 1 51 GLY N N 1.636 -27.466 -55.309 1.00 . A A . 86 GLY N 1 1
9 16352 1 1 51 GLY O O 3.625 -26.964 -53.450 1.00 . A A . 86 GLY O 1 1
9 16353 1 1 52 SER C C 2.647 -25.603 -49.488 1.00 . A A . 87 SER C 1 1
9 16354 1 1 52 SER CA C 3.211 -25.764 -50.914 1.00 . A A . 87 SER CA 1 1
9 16355 1 1 52 SER CB C 3.809 -24.435 -51.424 1.00 . A A . 87 SER CB 1 1
9 16356 1 1 52 SER H H 1.235 -26.159 -51.587 1.00 . A A . 87 SER H 1 1
9 16357 1 1 52 SER HA H 4.028 -26.486 -50.851 1.00 . A A . 87 SER HA 1 1
9 16358 1 1 52 SER HB2 H 4.574 -24.097 -50.722 1.00 . A A . 87 SER HB2 1 1
9 16359 1 1 52 SER HB3 H 4.294 -24.607 -52.387 1.00 . A A . 87 SER HB3 1 1
9 16360 1 1 52 SER HG H 3.255 -22.608 -51.920 1.00 . A A . 87 SER HG 1 1
9 16361 1 1 52 SER N N 2.202 -26.275 -51.858 1.00 . A A . 87 SER N 1 1
9 16362 1 1 52 SER O O 1.429 -25.608 -49.277 1.00 . A A . 87 SER O 1 1
9 16363 1 1 52 SER OG O 2.824 -23.416 -51.572 1.00 . A A . 87 SER OG 1 1
9 16364 1 1 53 ASN C C 4.437 -24.721 -46.295 1.00 . A A . 88 ASN C 1 1
9 16365 1 1 53 ASN CA C 3.231 -25.291 -47.072 1.00 . A A . 88 ASN CA 1 1
9 16366 1 1 53 ASN CB C 2.724 -26.617 -46.464 1.00 . A A . 88 ASN CB 1 1
9 16367 1 1 53 ASN CG C 3.772 -27.728 -46.485 1.00 . A A . 88 ASN CG 1 1
9 16368 1 1 53 ASN H H 4.522 -25.453 -48.741 1.00 . A A . 88 ASN H 1 1
9 16369 1 1 53 ASN HA H 2.423 -24.561 -46.987 1.00 . A A . 88 ASN HA 1 1
9 16370 1 1 53 ASN HB2 H 2.428 -26.446 -45.428 1.00 . A A . 88 ASN HB2 1 1
9 16371 1 1 53 ASN HB3 H 1.833 -26.946 -46.997 1.00 . A A . 88 ASN HB3 1 1
9 16372 1 1 53 ASN HD21 H 4.306 -29.456 -47.375 1.00 . A A . 88 ASN HD21 1 1
9 16373 1 1 53 ASN HD22 H 2.836 -28.717 -47.989 1.00 . A A . 88 ASN HD22 1 1
9 16374 1 1 53 ASN N N 3.539 -25.463 -48.499 1.00 . A A . 88 ASN N 1 1
9 16375 1 1 53 ASN ND2 N 3.625 -28.710 -47.360 1.00 . A A . 88 ASN ND2 1 1
9 16376 1 1 53 ASN O O 5.567 -24.713 -46.794 1.00 . A A . 88 ASN O 1 1
9 16377 1 1 53 ASN OD1 O 4.722 -27.730 -45.713 1.00 . A A . 88 ASN OD1 1 1
9 16378 1 1 54 LYS C C 4.803 -23.662 -42.722 1.00 . A A . 89 LYS C 1 1
9 16379 1 1 54 LYS CA C 5.200 -23.580 -44.210 1.00 . A A . 89 LYS CA 1 1
9 16380 1 1 54 LYS CB C 5.348 -22.117 -44.688 1.00 . A A . 89 LYS CB 1 1
9 16381 1 1 54 LYS CD C 7.843 -21.764 -44.159 1.00 . A A . 89 LYS CD 1 1
9 16382 1 1 54 LYS CE C 8.875 -20.820 -43.521 1.00 . A A . 89 LYS CE 1 1
9 16383 1 1 54 LYS CG C 6.400 -21.266 -43.955 1.00 . A A . 89 LYS CG 1 1
9 16384 1 1 54 LYS H H 3.250 -24.281 -44.721 1.00 . A A . 89 LYS H 1 1
9 16385 1 1 54 LYS HA H 6.154 -24.094 -44.333 1.00 . A A . 89 LYS HA 1 1
9 16386 1 1 54 LYS HB2 H 5.596 -22.112 -45.752 1.00 . A A . 89 LYS HB2 1 1
9 16387 1 1 54 LYS HB3 H 4.382 -21.620 -44.581 1.00 . A A . 89 LYS HB3 1 1
9 16388 1 1 54 LYS HD2 H 7.951 -22.745 -43.694 1.00 . A A . 89 LYS HD2 1 1
9 16389 1 1 54 LYS HD3 H 8.052 -21.871 -45.225 1.00 . A A . 89 LYS HD3 1 1
9 16390 1 1 54 LYS HE2 H 8.576 -20.608 -42.491 1.00 . A A . 89 LYS HE2 1 1
9 16391 1 1 54 LYS HE3 H 9.839 -21.336 -43.490 1.00 . A A . 89 LYS HE3 1 1
9 16392 1 1 54 LYS HG2 H 6.322 -20.248 -44.339 1.00 . A A . 89 LYS HG2 1 1
9 16393 1 1 54 LYS HG3 H 6.175 -21.236 -42.888 1.00 . A A . 89 LYS HG3 1 1
9 16394 1 1 54 LYS HZ1 H 9.317 -19.719 -45.229 1.00 . A A . 89 LYS HZ1 1 1
9 16395 1 1 54 LYS HZ2 H 8.165 -19.022 -44.298 1.00 . A A . 89 LYS HZ2 1 1
9 16396 1 1 54 LYS HZ3 H 9.731 -18.957 -43.847 1.00 . A A . 89 LYS HZ3 1 1
9 16397 1 1 54 LYS N N 4.201 -24.241 -45.068 1.00 . A A . 89 LYS N 1 1
9 16398 1 1 54 LYS NZ N 9.029 -19.545 -44.276 1.00 . A A . 89 LYS NZ 1 1
9 16399 1 1 54 LYS O O 3.639 -23.444 -42.371 1.00 . A A . 89 LYS O 1 1
9 16400 1 1 55 PHE C C 6.942 -23.733 -39.685 1.00 . A A . 90 PHE C 1 1
9 16401 1 1 55 PHE CA C 5.611 -24.042 -40.395 1.00 . A A . 90 PHE CA 1 1
9 16402 1 1 55 PHE CB C 4.964 -25.384 -39.988 1.00 . A A . 90 PHE CB 1 1
9 16403 1 1 55 PHE CD1 C 5.296 -27.130 -41.810 1.00 . A A . 90 PHE CD1 1 1
9 16404 1 1 55 PHE CD2 C 6.487 -27.405 -39.706 1.00 . A A . 90 PHE CD2 1 1
9 16405 1 1 55 PHE CE1 C 5.878 -28.316 -42.293 1.00 . A A . 90 PHE CE1 1 1
9 16406 1 1 55 PHE CE2 C 7.068 -28.590 -40.190 1.00 . A A . 90 PHE CE2 1 1
9 16407 1 1 55 PHE CG C 5.608 -26.659 -40.518 1.00 . A A . 90 PHE CG 1 1
9 16408 1 1 55 PHE CZ C 6.767 -29.045 -41.485 1.00 . A A . 90 PHE CZ 1 1
9 16409 1 1 55 PHE H H 6.694 -24.153 -42.217 1.00 . A A . 90 PHE H 1 1
9 16410 1 1 55 PHE HA H 4.912 -23.262 -40.084 1.00 . A A . 90 PHE HA 1 1
9 16411 1 1 55 PHE HB2 H 4.938 -25.424 -38.899 1.00 . A A . 90 PHE HB2 1 1
9 16412 1 1 55 PHE HB3 H 3.925 -25.371 -40.321 1.00 . A A . 90 PHE HB3 1 1
9 16413 1 1 55 PHE HD1 H 4.603 -26.586 -42.434 1.00 . A A . 90 PHE HD1 1 1
9 16414 1 1 55 PHE HD2 H 6.720 -27.066 -38.707 1.00 . A A . 90 PHE HD2 1 1
9 16415 1 1 55 PHE HE1 H 5.637 -28.670 -43.286 1.00 . A A . 90 PHE HE1 1 1
9 16416 1 1 55 PHE HE2 H 7.747 -29.155 -39.563 1.00 . A A . 90 PHE HE2 1 1
9 16417 1 1 55 PHE HZ H 7.214 -29.958 -41.858 1.00 . A A . 90 PHE HZ 1 1
9 16418 1 1 55 PHE N N 5.775 -23.955 -41.850 1.00 . A A . 90 PHE N 1 1
9 16419 1 1 55 PHE O O 7.727 -24.620 -39.350 1.00 . A A . 90 PHE O 1 1
9 16420 1 1 56 LEU C C 8.106 -20.336 -38.666 1.00 . A A . 91 LEU C 1 1
9 16421 1 1 56 LEU CA C 8.382 -21.832 -38.884 1.00 . A A . 91 LEU CA 1 1
9 16422 1 1 56 LEU CB C 9.621 -22.085 -39.778 1.00 . A A . 91 LEU CB 1 1
9 16423 1 1 56 LEU CD1 C 11.336 -21.957 -37.883 1.00 . A A . 91 LEU CD1 1 1
9 16424 1 1 56 LEU CD2 C 12.057 -21.736 -40.276 1.00 . A A . 91 LEU CD2 1 1
9 16425 1 1 56 LEU CG C 10.931 -21.444 -39.275 1.00 . A A . 91 LEU CG 1 1
9 16426 1 1 56 LEU H H 6.451 -21.791 -39.745 1.00 . A A . 91 LEU H 1 1
9 16427 1 1 56 LEU HA H 8.552 -22.298 -37.912 1.00 . A A . 91 LEU HA 1 1
9 16428 1 1 56 LEU HB2 H 9.785 -23.160 -39.866 1.00 . A A . 91 LEU HB2 1 1
9 16429 1 1 56 LEU HB3 H 9.411 -21.702 -40.777 1.00 . A A . 91 LEU HB3 1 1
9 16430 1 1 56 LEU HD11 H 10.599 -21.656 -37.139 1.00 . A A . 91 LEU HD11 1 1
9 16431 1 1 56 LEU HD12 H 11.416 -23.043 -37.892 1.00 . A A . 91 LEU HD12 1 1
9 16432 1 1 56 LEU HD13 H 12.298 -21.529 -37.599 1.00 . A A . 91 LEU HD13 1 1
9 16433 1 1 56 LEU HD21 H 12.223 -22.812 -40.352 1.00 . A A . 91 LEU HD21 1 1
9 16434 1 1 56 LEU HD22 H 11.791 -21.344 -41.258 1.00 . A A . 91 LEU HD22 1 1
9 16435 1 1 56 LEU HD23 H 12.979 -21.254 -39.947 1.00 . A A . 91 LEU HD23 1 1
9 16436 1 1 56 LEU HG H 10.805 -20.361 -39.221 1.00 . A A . 91 LEU HG 1 1
9 16437 1 1 56 LEU N N 7.185 -22.434 -39.481 1.00 . A A . 91 LEU N 1 1
9 16438 1 1 56 LEU O O 8.117 -19.545 -39.611 1.00 . A A . 91 LEU O 1 1
9 16439 1 1 57 LYS C C 7.719 -18.374 -35.499 1.00 . A A . 92 LYS C 1 1
9 16440 1 1 57 LYS CA C 7.418 -18.617 -36.995 1.00 . A A . 92 LYS CA 1 1
9 16441 1 1 57 LYS CB C 5.912 -18.449 -37.308 1.00 . A A . 92 LYS CB 1 1
9 16442 1 1 57 LYS CD C 3.861 -16.934 -37.134 1.00 . A A . 92 LYS CD 1 1
9 16443 1 1 57 LYS CE C 3.341 -15.608 -36.549 1.00 . A A . 92 LYS CE 1 1
9 16444 1 1 57 LYS CG C 5.380 -17.050 -36.960 1.00 . A A . 92 LYS CG 1 1
9 16445 1 1 57 LYS H H 7.794 -20.696 -36.718 1.00 . A A . 92 LYS H 1 1
9 16446 1 1 57 LYS HA H 7.979 -17.880 -37.573 1.00 . A A . 92 LYS HA 1 1
9 16447 1 1 57 LYS HB2 H 5.740 -18.629 -38.372 1.00 . A A . 92 LYS HB2 1 1
9 16448 1 1 57 LYS HB3 H 5.350 -19.194 -36.742 1.00 . A A . 92 LYS HB3 1 1
9 16449 1 1 57 LYS HD2 H 3.623 -16.974 -38.200 1.00 . A A . 92 LYS HD2 1 1
9 16450 1 1 57 LYS HD3 H 3.362 -17.769 -36.640 1.00 . A A . 92 LYS HD3 1 1
9 16451 1 1 57 LYS HE2 H 3.921 -14.785 -36.976 1.00 . A A . 92 LYS HE2 1 1
9 16452 1 1 57 LYS HE3 H 2.301 -15.477 -36.862 1.00 . A A . 92 LYS HE3 1 1
9 16453 1 1 57 LYS HG2 H 5.610 -16.838 -35.922 1.00 . A A . 92 LYS HG2 1 1
9 16454 1 1 57 LYS HG3 H 5.875 -16.306 -37.586 1.00 . A A . 92 LYS HG3 1 1
9 16455 1 1 57 LYS HZ1 H 2.839 -16.291 -34.653 1.00 . A A . 92 LYS HZ1 1 1
9 16456 1 1 57 LYS HZ2 H 4.367 -15.710 -34.727 1.00 . A A . 92 LYS HZ2 1 1
9 16457 1 1 57 LYS HZ3 H 3.095 -14.681 -34.708 1.00 . A A . 92 LYS HZ3 1 1
9 16458 1 1 57 LYS N N 7.828 -19.966 -37.416 1.00 . A A . 92 LYS N 1 1
9 16459 1 1 57 LYS NZ N 3.418 -15.571 -35.063 1.00 . A A . 92 LYS NZ 1 1
9 16460 1 1 57 LYS O O 7.579 -19.277 -34.671 1.00 . A A . 92 LYS O 1 1
9 16461 1 1 58 SER C C 6.910 -16.706 -32.975 1.00 . A A . 93 SER C 1 1
9 16462 1 1 58 SER CA C 8.248 -16.697 -33.745 1.00 . A A . 93 SER CA 1 1
9 16463 1 1 58 SER CB C 8.847 -15.282 -33.713 1.00 . A A . 93 SER CB 1 1
9 16464 1 1 58 SER H H 8.249 -16.455 -35.859 1.00 . A A . 93 SER H 1 1
9 16465 1 1 58 SER HA H 8.945 -17.363 -33.233 1.00 . A A . 93 SER HA 1 1
9 16466 1 1 58 SER HB2 H 8.139 -14.582 -34.159 1.00 . A A . 93 SER HB2 1 1
9 16467 1 1 58 SER HB3 H 9.017 -14.989 -32.675 1.00 . A A . 93 SER HB3 1 1
9 16468 1 1 58 SER HG H 10.438 -14.318 -34.370 1.00 . A A . 93 SER HG 1 1
9 16469 1 1 58 SER N N 8.094 -17.145 -35.139 1.00 . A A . 93 SER N 1 1
9 16470 1 1 58 SER O O 5.885 -16.226 -33.468 1.00 . A A . 93 SER O 1 1
9 16471 1 1 58 SER OG O 10.077 -15.227 -34.429 1.00 . A A . 93 SER OG 1 1
9 16472 1 1 59 SER C C 5.751 -16.783 -29.545 1.00 . A A . 94 SER C 1 1
9 16473 1 1 59 SER CA C 5.711 -17.478 -30.926 1.00 . A A . 94 SER CA 1 1
9 16474 1 1 59 SER CB C 5.524 -18.999 -30.774 1.00 . A A . 94 SER CB 1 1
9 16475 1 1 59 SER H H 7.759 -17.678 -31.413 1.00 . A A . 94 SER H 1 1
9 16476 1 1 59 SER HA H 4.827 -17.089 -31.433 1.00 . A A . 94 SER HA 1 1
9 16477 1 1 59 SER HB2 H 4.647 -19.200 -30.157 1.00 . A A . 94 SER HB2 1 1
9 16478 1 1 59 SER HB3 H 5.352 -19.430 -31.763 1.00 . A A . 94 SER HB3 1 1
9 16479 1 1 59 SER HG H 6.514 -20.575 -30.119 1.00 . A A . 94 SER HG 1 1
9 16480 1 1 59 SER N N 6.912 -17.238 -31.751 1.00 . A A . 94 SER N 1 1
9 16481 1 1 59 SER O O 4.877 -17.007 -28.703 1.00 . A A . 94 SER O 1 1
9 16482 1 1 59 SER OG O 6.674 -19.611 -30.192 1.00 . A A . 94 SER OG 1 1
9 16483 1 1 60 ASN C C 7.815 -13.959 -28.202 1.00 . A A . 95 ASN C 1 1
9 16484 1 1 60 ASN CA C 7.024 -15.273 -28.017 1.00 . A A . 95 ASN CA 1 1
9 16485 1 1 60 ASN CB C 7.769 -16.263 -27.103 1.00 . A A . 95 ASN CB 1 1
9 16486 1 1 60 ASN CG C 8.036 -15.686 -25.717 1.00 . A A . 95 ASN CG 1 1
9 16487 1 1 60 ASN H H 7.413 -15.756 -30.050 1.00 . A A . 95 ASN H 1 1
9 16488 1 1 60 ASN HA H 6.070 -15.020 -27.550 1.00 . A A . 95 ASN HA 1 1
9 16489 1 1 60 ASN HB2 H 7.176 -17.172 -26.993 1.00 . A A . 95 ASN HB2 1 1
9 16490 1 1 60 ASN HB3 H 8.720 -16.534 -27.564 1.00 . A A . 95 ASN HB3 1 1
9 16491 1 1 60 ASN HD21 H 7.198 -15.259 -23.936 1.00 . A A . 95 ASN HD21 1 1
9 16492 1 1 60 ASN HD22 H 6.130 -16.016 -25.105 1.00 . A A . 95 ASN HD22 1 1
9 16493 1 1 60 ASN N N 6.755 -15.928 -29.303 1.00 . A A . 95 ASN N 1 1
9 16494 1 1 60 ASN ND2 N 7.036 -15.645 -24.855 1.00 . A A . 95 ASN ND2 1 1
9 16495 1 1 60 ASN O O 8.630 -13.834 -29.121 1.00 . A A . 95 ASN O 1 1
9 16496 1 1 60 ASN OD1 O 9.139 -15.253 -25.405 1.00 . A A . 95 ASN OD1 1 1
9 16497 1 1 61 TYR C C 8.107 -10.965 -25.947 1.00 . A A . 96 TYR C 1 1
9 16498 1 1 61 TYR CA C 8.160 -11.634 -27.340 1.00 . A A . 96 TYR CA 1 1
9 16499 1 1 61 TYR CB C 7.455 -10.776 -28.410 1.00 . A A . 96 TYR CB 1 1
9 16500 1 1 61 TYR CD1 C 4.978 -11.336 -28.490 1.00 . A A . 96 TYR CD1 1 1
9 16501 1 1 61 TYR CD2 C 5.670 -9.244 -27.451 1.00 . A A . 96 TYR CD2 1 1
9 16502 1 1 61 TYR CE1 C 3.632 -11.038 -28.204 1.00 . A A . 96 TYR CE1 1 1
9 16503 1 1 61 TYR CE2 C 4.326 -8.938 -27.162 1.00 . A A . 96 TYR CE2 1 1
9 16504 1 1 61 TYR CG C 6.002 -10.444 -28.111 1.00 . A A . 96 TYR CG 1 1
9 16505 1 1 61 TYR CZ C 3.301 -9.838 -27.536 1.00 . A A . 96 TYR CZ 1 1
9 16506 1 1 61 TYR H H 6.915 -13.171 -26.578 1.00 . A A . 96 TYR H 1 1
9 16507 1 1 61 TYR HA H 9.214 -11.715 -27.615 1.00 . A A . 96 TYR HA 1 1
9 16508 1 1 61 TYR HB2 H 8.007 -9.842 -28.528 1.00 . A A . 96 TYR HB2 1 1
9 16509 1 1 61 TYR HB3 H 7.507 -11.288 -29.372 1.00 . A A . 96 TYR HB3 1 1
9 16510 1 1 61 TYR HD1 H 5.227 -12.256 -29.002 1.00 . A A . 96 TYR HD1 1 1
9 16511 1 1 61 TYR HD2 H 6.448 -8.550 -27.163 1.00 . A A . 96 TYR HD2 1 1
9 16512 1 1 61 TYR HE1 H 2.849 -11.726 -28.493 1.00 . A A . 96 TYR HE1 1 1
9 16513 1 1 61 TYR HE2 H 4.078 -8.017 -26.653 1.00 . A A . 96 TYR HE2 1 1
9 16514 1 1 61 TYR HH H 1.886 -8.708 -26.800 1.00 . A A . 96 TYR HH 1 1
9 16515 1 1 61 TYR N N 7.572 -12.983 -27.322 1.00 . A A . 96 TYR N 1 1
9 16516 1 1 61 TYR O O 7.516 -11.502 -25.007 1.00 . A A . 96 TYR O 1 1
9 16517 1 1 61 TYR OH O 1.998 -9.554 -27.259 1.00 . A A . 96 TYR OH 1 1
9 16518 1 1 62 ASP C C 8.743 -7.471 -24.902 1.00 . A A . 97 ASP C 1 1
9 16519 1 1 62 ASP CA C 8.749 -8.977 -24.586 1.00 . A A . 97 ASP CA 1 1
9 16520 1 1 62 ASP CB C 9.992 -9.374 -23.771 1.00 . A A . 97 ASP CB 1 1
9 16521 1 1 62 ASP CG C 10.090 -8.591 -22.452 1.00 . A A . 97 ASP CG 1 1
9 16522 1 1 62 ASP H H 9.164 -9.385 -26.631 1.00 . A A . 97 ASP H 1 1
9 16523 1 1 62 ASP HA H 7.865 -9.201 -23.985 1.00 . A A . 97 ASP HA 1 1
9 16524 1 1 62 ASP HB2 H 9.947 -10.441 -23.545 1.00 . A A . 97 ASP HB2 1 1
9 16525 1 1 62 ASP HB3 H 10.886 -9.198 -24.374 1.00 . A A . 97 ASP HB3 1 1
9 16526 1 1 62 ASP N N 8.704 -9.774 -25.820 1.00 . A A . 97 ASP N 1 1
9 16527 1 1 62 ASP O O 9.472 -7.007 -25.780 1.00 . A A . 97 ASP O 1 1
9 16528 1 1 62 ASP OD1 O 11.068 -7.824 -22.276 1.00 . A A . 97 ASP OD1 1 1
9 16529 1 1 62 ASP OD2 O 9.191 -8.750 -21.593 1.00 . A A . 97 ASP OD2 1 1
9 16530 1 1 63 SER C C 6.865 -4.685 -23.191 1.00 . A A . 98 SER C 1 1
9 16531 1 1 63 SER CA C 7.679 -5.266 -24.371 1.00 . A A . 98 SER CA 1 1
9 16532 1 1 63 SER CB C 6.975 -5.003 -25.718 1.00 . A A . 98 SER CB 1 1
9 16533 1 1 63 SER H H 7.379 -7.146 -23.445 1.00 . A A . 98 SER H 1 1
9 16534 1 1 63 SER HA H 8.642 -4.753 -24.393 1.00 . A A . 98 SER HA 1 1
9 16535 1 1 63 SER HB2 H 7.467 -5.574 -26.506 1.00 . A A . 98 SER HB2 1 1
9 16536 1 1 63 SER HB3 H 5.937 -5.336 -25.652 1.00 . A A . 98 SER HB3 1 1
9 16537 1 1 63 SER HG H 6.612 -3.510 -26.953 1.00 . A A . 98 SER HG 1 1
9 16538 1 1 63 SER N N 7.909 -6.710 -24.189 1.00 . A A . 98 SER N 1 1
9 16539 1 1 63 SER O O 6.485 -5.406 -22.265 1.00 . A A . 98 SER O 1 1
9 16540 1 1 63 SER OG O 7.021 -3.625 -26.069 1.00 . A A . 98 SER OG 1 1
9 16541 1 1 64 SER C C 5.264 -1.318 -22.822 1.00 . A A . 99 SER C 1 1
9 16542 1 1 64 SER CA C 5.776 -2.642 -22.221 1.00 . A A . 99 SER CA 1 1
9 16543 1 1 64 SER CB C 6.605 -2.343 -20.957 1.00 . A A . 99 SER CB 1 1
9 16544 1 1 64 SER H H 6.864 -2.867 -24.040 1.00 . A A . 99 SER H 1 1
9 16545 1 1 64 SER HA H 4.910 -3.238 -21.929 1.00 . A A . 99 SER HA 1 1
9 16546 1 1 64 SER HB2 H 7.577 -1.941 -21.251 1.00 . A A . 99 SER HB2 1 1
9 16547 1 1 64 SER HB3 H 6.089 -1.585 -20.363 1.00 . A A . 99 SER HB3 1 1
9 16548 1 1 64 SER HG H 6.899 -4.269 -20.744 1.00 . A A . 99 SER HG 1 1
9 16549 1 1 64 SER N N 6.576 -3.383 -23.213 1.00 . A A . 99 SER N 1 1
9 16550 1 1 64 SER O O 6.037 -0.550 -23.399 1.00 . A A . 99 SER O 1 1
9 16551 1 1 64 SER OG O 6.785 -3.498 -20.148 1.00 . A A . 99 SER OG 1 1
9 16552 1 1 65 ASP C C 3.225 1.370 -22.512 1.00 . A A . 100 ASP C 1 1
9 16553 1 1 65 ASP CA C 3.288 0.086 -23.368 1.00 . A A . 100 ASP CA 1 1
9 16554 1 1 65 ASP CB C 1.878 -0.374 -23.781 1.00 . A A . 100 ASP CB 1 1
9 16555 1 1 65 ASP CG C 1.144 0.652 -24.662 1.00 . A A . 100 ASP CG 1 1
9 16556 1 1 65 ASP H H 3.365 -1.722 -22.238 1.00 . A A . 100 ASP H 1 1
9 16557 1 1 65 ASP HA H 3.833 0.331 -24.283 1.00 . A A . 100 ASP HA 1 1
9 16558 1 1 65 ASP HB2 H 1.961 -1.311 -24.338 1.00 . A A . 100 ASP HB2 1 1
9 16559 1 1 65 ASP HB3 H 1.294 -0.575 -22.880 1.00 . A A . 100 ASP HB3 1 1
9 16560 1 1 65 ASP N N 3.957 -1.047 -22.704 1.00 . A A . 100 ASP N 1 1
9 16561 1 1 65 ASP O O 3.034 2.463 -23.051 1.00 . A A . 100 ASP O 1 1
9 16562 1 1 65 ASP OD1 O 0.107 1.199 -24.214 1.00 . A A . 100 ASP OD1 1 1
9 16563 1 1 65 ASP OD2 O 1.582 0.875 -25.817 1.00 . A A . 100 ASP OD2 1 1
9 16564 1 1 66 GLU C C 3.970 1.966 -18.886 1.00 . A A . 101 GLU C 1 1
9 16565 1 1 66 GLU CA C 3.302 2.349 -20.219 1.00 . A A . 101 GLU CA 1 1
9 16566 1 1 66 GLU CB C 1.814 2.705 -20.011 1.00 . A A . 101 GLU CB 1 1
9 16567 1 1 66 GLU CD C 0.122 4.309 -19.035 1.00 . A A . 101 GLU CD 1 1
9 16568 1 1 66 GLU CG C 1.609 3.930 -19.112 1.00 . A A . 101 GLU CG 1 1
9 16569 1 1 66 GLU H H 3.601 0.332 -20.826 1.00 . A A . 101 GLU H 1 1
9 16570 1 1 66 GLU HA H 3.809 3.226 -20.624 1.00 . A A . 101 GLU HA 1 1
9 16571 1 1 66 GLU HB2 H 1.358 2.917 -20.978 1.00 . A A . 101 GLU HB2 1 1
9 16572 1 1 66 GLU HB3 H 1.297 1.848 -19.573 1.00 . A A . 101 GLU HB3 1 1
9 16573 1 1 66 GLU HG2 H 1.978 3.717 -18.108 1.00 . A A . 101 GLU HG2 1 1
9 16574 1 1 66 GLU HG3 H 2.183 4.768 -19.513 1.00 . A A . 101 GLU HG3 1 1
9 16575 1 1 66 GLU N N 3.415 1.256 -21.192 1.00 . A A . 101 GLU N 1 1
9 16576 1 1 66 GLU O O 3.773 0.858 -18.380 1.00 . A A . 101 GLU O 1 1
9 16577 1 1 66 GLU OE1 O -0.613 3.731 -18.199 1.00 . A A . 101 GLU OE1 1 1
9 16578 1 1 66 GLU OE2 O -0.324 5.193 -19.805 1.00 . A A . 101 GLU OE2 1 1
9 16579 1 1 67 GLU C C 5.887 4.152 -16.534 1.00 . A A . 102 GLU C 1 1
9 16580 1 1 67 GLU CA C 5.441 2.762 -17.025 1.00 . A A . 102 GLU CA 1 1
9 16581 1 1 67 GLU CB C 6.651 1.814 -17.170 1.00 . A A . 102 GLU CB 1 1
9 16582 1 1 67 GLU CD C 8.513 0.548 -16.016 1.00 . A A . 102 GLU CD 1 1
9 16583 1 1 67 GLU CG C 7.371 1.560 -15.839 1.00 . A A . 102 GLU CG 1 1
9 16584 1 1 67 GLU H H 4.869 3.772 -18.794 1.00 . A A . 102 GLU H 1 1
9 16585 1 1 67 GLU HA H 4.752 2.333 -16.295 1.00 . A A . 102 GLU HA 1 1
9 16586 1 1 67 GLU HB2 H 6.313 0.854 -17.560 1.00 . A A . 102 GLU HB2 1 1
9 16587 1 1 67 GLU HB3 H 7.359 2.240 -17.884 1.00 . A A . 102 GLU HB3 1 1
9 16588 1 1 67 GLU HG2 H 7.778 2.497 -15.455 1.00 . A A . 102 GLU HG2 1 1
9 16589 1 1 67 GLU HG3 H 6.651 1.180 -15.111 1.00 . A A . 102 GLU HG3 1 1
9 16590 1 1 67 GLU N N 4.744 2.892 -18.310 1.00 . A A . 102 GLU N 1 1
9 16591 1 1 67 GLU O O 6.473 4.925 -17.295 1.00 . A A . 102 GLU O 1 1
9 16592 1 1 67 GLU OE1 O 9.626 0.950 -16.435 1.00 . A A . 102 GLU OE1 1 1
9 16593 1 1 67 GLU OE2 O 8.311 -0.657 -15.731 1.00 . A A . 102 GLU OE2 1 1
9 16594 1 1 68 SER C C 5.886 5.682 -13.089 1.00 . A A . 103 SER C 1 1
9 16595 1 1 68 SER CA C 5.997 5.754 -14.627 1.00 . A A . 103 SER CA 1 1
9 16596 1 1 68 SER CB C 5.136 6.911 -15.172 1.00 . A A . 103 SER CB 1 1
9 16597 1 1 68 SER H H 5.146 3.809 -14.676 1.00 . A A . 103 SER H 1 1
9 16598 1 1 68 SER HA H 7.037 5.973 -14.873 1.00 . A A . 103 SER HA 1 1
9 16599 1 1 68 SER HB2 H 5.138 6.886 -16.262 1.00 . A A . 103 SER HB2 1 1
9 16600 1 1 68 SER HB3 H 4.109 6.792 -14.824 1.00 . A A . 103 SER HB3 1 1
9 16601 1 1 68 SER HG H 5.106 8.879 -15.178 1.00 . A A . 103 SER HG 1 1
9 16602 1 1 68 SER N N 5.623 4.480 -15.267 1.00 . A A . 103 SER N 1 1
9 16603 1 1 68 SER O O 5.211 4.810 -12.535 1.00 . A A . 103 SER O 1 1
9 16604 1 1 68 SER OG O 5.643 8.171 -14.751 1.00 . A A . 103 SER OG 1 1
9 16605 1 1 69 ASP C C 6.316 8.270 -10.524 1.00 . A A . 104 ASP C 1 1
9 16606 1 1 69 ASP CA C 6.561 6.794 -10.933 1.00 . A A . 104 ASP CA 1 1
9 16607 1 1 69 ASP CB C 7.902 6.262 -10.390 1.00 . A A . 104 ASP CB 1 1
9 16608 1 1 69 ASP CG C 8.062 4.742 -10.559 1.00 . A A . 104 ASP CG 1 1
9 16609 1 1 69 ASP H H 7.045 7.310 -12.943 1.00 . A A . 104 ASP H 1 1
9 16610 1 1 69 ASP HA H 5.756 6.206 -10.487 1.00 . A A . 104 ASP HA 1 1
9 16611 1 1 69 ASP HB2 H 8.723 6.784 -10.890 1.00 . A A . 104 ASP HB2 1 1
9 16612 1 1 69 ASP HB3 H 7.976 6.491 -9.326 1.00 . A A . 104 ASP HB3 1 1
9 16613 1 1 69 ASP N N 6.532 6.628 -12.397 1.00 . A A . 104 ASP N 1 1
9 16614 1 1 69 ASP O O 6.629 8.683 -9.408 1.00 . A A . 104 ASP O 1 1
9 16615 1 1 69 ASP OD1 O 8.776 4.312 -11.498 1.00 . A A . 104 ASP OD1 1 1
9 16616 1 1 69 ASP OD2 O 7.512 3.988 -9.721 1.00 . A A . 104 ASP OD2 1 1
9 16617 1 1 70 GLU C C 4.590 11.046 -10.315 1.00 . A A . 105 GLU C 1 1
9 16618 1 1 70 GLU CA C 5.639 10.542 -11.332 1.00 . A A . 105 GLU CA 1 1
9 16619 1 1 70 GLU CB C 5.379 11.126 -12.734 1.00 . A A . 105 GLU CB 1 1
9 16620 1 1 70 GLU CD C 3.885 11.172 -14.776 1.00 . A A . 105 GLU CD 1 1
9 16621 1 1 70 GLU CG C 3.986 10.791 -13.293 1.00 . A A . 105 GLU CG 1 1
9 16622 1 1 70 GLU H H 5.523 8.659 -12.331 1.00 . A A . 105 GLU H 1 1
9 16623 1 1 70 GLU HA H 6.606 10.924 -10.999 1.00 . A A . 105 GLU HA 1 1
9 16624 1 1 70 GLU HB2 H 5.489 12.211 -12.695 1.00 . A A . 105 GLU HB2 1 1
9 16625 1 1 70 GLU HB3 H 6.139 10.744 -13.415 1.00 . A A . 105 GLU HB3 1 1
9 16626 1 1 70 GLU HG2 H 3.790 9.723 -13.183 1.00 . A A . 105 GLU HG2 1 1
9 16627 1 1 70 GLU HG3 H 3.225 11.328 -12.722 1.00 . A A . 105 GLU HG3 1 1
9 16628 1 1 70 GLU N N 5.767 9.077 -11.441 1.00 . A A . 105 GLU N 1 1
9 16629 1 1 70 GLU O O 4.455 12.256 -10.118 1.00 . A A . 105 GLU O 1 1
9 16630 1 1 70 GLU OE1 O 3.509 12.326 -15.089 1.00 . A A . 105 GLU OE1 1 1
9 16631 1 1 70 GLU OE2 O 4.178 10.309 -15.637 1.00 . A A . 105 GLU OE2 1 1
9 16632 1 1 71 GLU C C 2.487 9.201 -7.857 1.00 . A A . 106 GLU C 1 1
9 16633 1 1 71 GLU CA C 2.752 10.435 -8.738 1.00 . A A . 106 GLU CA 1 1
9 16634 1 1 71 GLU CB C 1.489 10.821 -9.536 1.00 . A A . 106 GLU CB 1 1
9 16635 1 1 71 GLU CD C 0.687 12.916 -8.335 1.00 . A A . 106 GLU CD 1 1
9 16636 1 1 71 GLU CG C 0.374 11.453 -8.694 1.00 . A A . 106 GLU CG 1 1
9 16637 1 1 71 GLU H H 4.039 9.166 -9.846 1.00 . A A . 106 GLU H 1 1
9 16638 1 1 71 GLU HA H 3.050 11.268 -8.101 1.00 . A A . 106 GLU HA 1 1
9 16639 1 1 71 GLU HB2 H 1.752 11.523 -10.328 1.00 . A A . 106 GLU HB2 1 1
9 16640 1 1 71 GLU HB3 H 1.093 9.923 -10.015 1.00 . A A . 106 GLU HB3 1 1
9 16641 1 1 71 GLU HG2 H -0.550 11.422 -9.274 1.00 . A A . 106 GLU HG2 1 1
9 16642 1 1 71 GLU HG3 H 0.204 10.870 -7.788 1.00 . A A . 106 GLU HG3 1 1
9 16643 1 1 71 GLU N N 3.846 10.143 -9.670 1.00 . A A . 106 GLU N 1 1
9 16644 1 1 71 GLU O O 2.499 8.072 -8.351 1.00 . A A . 106 GLU O 1 1
9 16645 1 1 71 GLU OE1 O 0.258 13.829 -9.082 1.00 . A A . 106 GLU OE1 1 1
9 16646 1 1 71 GLU OE2 O 1.347 13.167 -7.300 1.00 . A A . 106 GLU OE2 1 1
9 16647 1 1 72 ASP C C 0.517 7.734 -5.680 1.00 . A A . 107 ASP C 1 1
9 16648 1 1 72 ASP CA C 1.944 8.327 -5.589 1.00 . A A . 107 ASP CA 1 1
9 16649 1 1 72 ASP CB C 2.280 8.816 -4.167 1.00 . A A . 107 ASP CB 1 1
9 16650 1 1 72 ASP CG C 1.321 9.898 -3.645 1.00 . A A . 107 ASP CG 1 1
9 16651 1 1 72 ASP H H 2.207 10.351 -6.213 1.00 . A A . 107 ASP H 1 1
9 16652 1 1 72 ASP HA H 2.622 7.503 -5.810 1.00 . A A . 107 ASP HA 1 1
9 16653 1 1 72 ASP HB2 H 2.261 7.960 -3.490 1.00 . A A . 107 ASP HB2 1 1
9 16654 1 1 72 ASP HB3 H 3.301 9.204 -4.160 1.00 . A A . 107 ASP HB3 1 1
9 16655 1 1 72 ASP N N 2.222 9.400 -6.562 1.00 . A A . 107 ASP N 1 1
9 16656 1 1 72 ASP O O 0.134 6.907 -4.853 1.00 . A A . 107 ASP O 1 1
9 16657 1 1 72 ASP OD1 O 0.456 9.586 -2.794 1.00 . A A . 107 ASP OD1 1 1
9 16658 1 1 72 ASP OD2 O 1.452 11.068 -4.079 1.00 . A A . 107 ASP OD2 1 1
9 16659 1 1 73 GLY C C -2.663 8.637 -6.348 1.00 . A A . 108 GLY C 1 1
9 16660 1 1 73 GLY CA C -1.631 7.682 -6.942 1.00 . A A . 108 GLY CA 1 1
9 16661 1 1 73 GLY H H 0.133 8.813 -7.331 1.00 . A A . 108 GLY H 1 1
9 16662 1 1 73 GLY HA2 H -1.810 7.640 -8.016 1.00 . A A . 108 GLY HA2 1 1
9 16663 1 1 73 GLY HA3 H -1.781 6.688 -6.519 1.00 . A A . 108 GLY HA3 1 1
9 16664 1 1 73 GLY N N -0.264 8.143 -6.688 1.00 . A A . 108 GLY N 1 1
9 16665 1 1 73 GLY O O -2.823 9.762 -6.826 1.00 . A A . 108 GLY O 1 1
9 16666 1 1 74 LYS C C -4.731 8.189 -3.292 1.00 . A A . 109 LYS C 1 1
9 16667 1 1 74 LYS CA C -4.486 8.865 -4.650 1.00 . A A . 109 LYS CA 1 1
9 16668 1 1 74 LYS CB C -5.734 8.845 -5.559 1.00 . A A . 109 LYS CB 1 1
9 16669 1 1 74 LYS CD C -8.238 9.428 -5.782 1.00 . A A . 109 LYS CD 1 1
9 16670 1 1 74 LYS CE C -8.601 8.026 -6.293 1.00 . A A . 109 LYS CE 1 1
9 16671 1 1 74 LYS CG C -6.996 9.409 -4.875 1.00 . A A . 109 LYS CG 1 1
9 16672 1 1 74 LYS H H -3.134 7.269 -4.944 1.00 . A A . 109 LYS H 1 1
9 16673 1 1 74 LYS HA H -4.202 9.902 -4.471 1.00 . A A . 109 LYS HA 1 1
9 16674 1 1 74 LYS HB2 H -5.532 9.432 -6.455 1.00 . A A . 109 LYS HB2 1 1
9 16675 1 1 74 LYS HB3 H -5.918 7.817 -5.866 1.00 . A A . 109 LYS HB3 1 1
9 16676 1 1 74 LYS HD2 H -9.074 9.829 -5.203 1.00 . A A . 109 LYS HD2 1 1
9 16677 1 1 74 LYS HD3 H -8.057 10.090 -6.631 1.00 . A A . 109 LYS HD3 1 1
9 16678 1 1 74 LYS HE2 H -7.827 7.695 -6.990 1.00 . A A . 109 LYS HE2 1 1
9 16679 1 1 74 LYS HE3 H -8.603 7.331 -5.447 1.00 . A A . 109 LYS HE3 1 1
9 16680 1 1 74 LYS HG2 H -7.232 8.812 -3.995 1.00 . A A . 109 LYS HG2 1 1
9 16681 1 1 74 LYS HG3 H -6.792 10.429 -4.548 1.00 . A A . 109 LYS HG3 1 1
9 16682 1 1 74 LYS HZ1 H -10.667 8.103 -6.273 1.00 . A A . 109 LYS HZ1 1 1
9 16683 1 1 74 LYS HZ2 H -10.008 8.714 -7.661 1.00 . A A . 109 LYS HZ2 1 1
9 16684 1 1 74 LYS HZ3 H -10.067 7.093 -7.416 1.00 . A A . 109 LYS HZ3 1 1
9 16685 1 1 74 LYS N N -3.380 8.173 -5.321 1.00 . A A . 109 LYS N 1 1
9 16686 1 1 74 LYS NZ N -9.925 7.990 -6.959 1.00 . A A . 109 LYS NZ 1 1
9 16687 1 1 74 LYS O O -4.911 6.972 -3.204 1.00 . A A . 109 LYS O 1 1
9 16688 1 1 75 LYS C C -6.416 8.391 -0.524 1.00 . A A . 110 LYS C 1 1
9 16689 1 1 75 LYS CA C -4.911 8.493 -0.848 1.00 . A A . 110 LYS CA 1 1
9 16690 1 1 75 LYS CB C -4.161 9.438 0.105 1.00 . A A . 110 LYS CB 1 1
9 16691 1 1 75 LYS CD C -1.842 10.294 0.820 1.00 . A A . 110 LYS CD 1 1
9 16692 1 1 75 LYS CE C -2.376 11.705 1.106 1.00 . A A . 110 LYS CE 1 1
9 16693 1 1 75 LYS CG C -2.668 9.573 -0.251 1.00 . A A . 110 LYS CG 1 1
9 16694 1 1 75 LYS H H -4.594 9.969 -2.355 1.00 . A A . 110 LYS H 1 1
9 16695 1 1 75 LYS HA H -4.466 7.499 -0.756 1.00 . A A . 110 LYS HA 1 1
9 16696 1 1 75 LYS HB2 H -4.627 10.422 0.055 1.00 . A A . 110 LYS HB2 1 1
9 16697 1 1 75 LYS HB3 H -4.253 9.047 1.117 1.00 . A A . 110 LYS HB3 1 1
9 16698 1 1 75 LYS HD2 H -1.847 9.707 1.738 1.00 . A A . 110 LYS HD2 1 1
9 16699 1 1 75 LYS HD3 H -0.815 10.361 0.460 1.00 . A A . 110 LYS HD3 1 1
9 16700 1 1 75 LYS HE2 H -2.531 12.223 0.156 1.00 . A A . 110 LYS HE2 1 1
9 16701 1 1 75 LYS HE3 H -3.341 11.626 1.613 1.00 . A A . 110 LYS HE3 1 1
9 16702 1 1 75 LYS HG2 H -2.248 8.581 -0.403 1.00 . A A . 110 LYS HG2 1 1
9 16703 1 1 75 LYS HG3 H -2.566 10.123 -1.187 1.00 . A A . 110 LYS HG3 1 1
9 16704 1 1 75 LYS HZ1 H -1.208 12.000 2.806 1.00 . A A . 110 LYS HZ1 1 1
9 16705 1 1 75 LYS HZ2 H -0.549 12.601 1.449 1.00 . A A . 110 LYS HZ2 1 1
9 16706 1 1 75 LYS HZ3 H -1.793 13.399 2.162 1.00 . A A . 110 LYS HZ3 1 1
9 16707 1 1 75 LYS N N -4.726 8.978 -2.221 1.00 . A A . 110 LYS N 1 1
9 16708 1 1 75 LYS NZ N -1.427 12.484 1.940 1.00 . A A . 110 LYS NZ 1 1
9 16709 1 1 75 LYS O O -7.168 9.322 -0.820 1.00 . A A . 110 LYS O 1 1
9 16710 1 1 76 VAL C C -8.562 6.292 1.578 1.00 . A A . 111 VAL C 1 1
9 16711 1 1 76 VAL CA C -8.302 6.937 0.211 1.00 . A A . 111 VAL CA 1 1
9 16712 1 1 76 VAL CB C -8.799 6.020 -0.940 1.00 . A A . 111 VAL CB 1 1
9 16713 1 1 76 VAL CG1 C -10.288 5.682 -0.773 1.00 . A A . 111 VAL CG1 1 1
9 16714 1 1 76 VAL CG2 C -8.612 6.664 -2.327 1.00 . A A . 111 VAL CG2 1 1
9 16715 1 1 76 VAL H H -6.191 6.562 0.303 1.00 . A A . 111 VAL H 1 1
9 16716 1 1 76 VAL HA H -8.879 7.861 0.167 1.00 . A A . 111 VAL HA 1 1
9 16717 1 1 76 VAL HB H -8.227 5.091 -0.919 1.00 . A A . 111 VAL HB 1 1
9 16718 1 1 76 VAL HG11 H -10.436 5.048 0.101 1.00 . A A . 111 VAL HG11 1 1
9 16719 1 1 76 VAL HG12 H -10.872 6.595 -0.665 1.00 . A A . 111 VAL HG12 1 1
9 16720 1 1 76 VAL HG13 H -10.638 5.138 -1.650 1.00 . A A . 111 VAL HG13 1 1
9 16721 1 1 76 VAL HG21 H -9.121 7.628 -2.365 1.00 . A A . 111 VAL HG21 1 1
9 16722 1 1 76 VAL HG22 H -7.555 6.802 -2.539 1.00 . A A . 111 VAL HG22 1 1
9 16723 1 1 76 VAL HG23 H -9.022 6.016 -3.102 1.00 . A A . 111 VAL HG23 1 1
9 16724 1 1 76 VAL N N -6.869 7.269 0.051 1.00 . A A . 111 VAL N 1 1
9 16725 1 1 76 VAL O O -7.888 5.335 1.960 1.00 . A A . 111 VAL O 1 1
9 16726 1 1 77 VAL C C -11.122 5.386 3.661 1.00 . A A . 112 VAL C 1 1
9 16727 1 1 77 VAL CA C -9.951 6.390 3.657 1.00 . A A . 112 VAL CA 1 1
9 16728 1 1 77 VAL CB C -10.247 7.618 4.556 1.00 . A A . 112 VAL CB 1 1
9 16729 1 1 77 VAL CG1 C -11.582 8.310 4.222 1.00 . A A . 112 VAL CG1 1 1
9 16730 1 1 77 VAL CG2 C -10.189 7.281 6.055 1.00 . A A . 112 VAL CG2 1 1
9 16731 1 1 77 VAL H H -9.993 7.660 1.919 1.00 . A A . 112 VAL H 1 1
9 16732 1 1 77 VAL HA H -9.089 5.884 4.093 1.00 . A A . 112 VAL HA 1 1
9 16733 1 1 77 VAL HB H -9.455 8.345 4.368 1.00 . A A . 112 VAL HB 1 1
9 16734 1 1 77 VAL HG11 H -11.620 8.569 3.164 1.00 . A A . 112 VAL HG11 1 1
9 16735 1 1 77 VAL HG12 H -12.422 7.658 4.462 1.00 . A A . 112 VAL HG12 1 1
9 16736 1 1 77 VAL HG13 H -11.674 9.226 4.806 1.00 . A A . 112 VAL HG13 1 1
9 16737 1 1 77 VAL HG21 H -11.017 6.631 6.337 1.00 . A A . 112 VAL HG21 1 1
9 16738 1 1 77 VAL HG22 H -9.245 6.785 6.287 1.00 . A A . 112 VAL HG22 1 1
9 16739 1 1 77 VAL HG23 H -10.252 8.199 6.640 1.00 . A A . 112 VAL HG23 1 1
9 16740 1 1 77 VAL N N -9.550 6.831 2.302 1.00 . A A . 112 VAL N 1 1
9 16741 1 1 77 VAL O O -11.302 4.663 4.639 1.00 . A A . 112 VAL O 1 1
9 16742 1 1 78 LYS C C -13.295 3.979 1.005 1.00 . A A . 113 LYS C 1 1
9 16743 1 1 78 LYS CA C -13.100 4.478 2.453 1.00 . A A . 113 LYS CA 1 1
9 16744 1 1 78 LYS CB C -14.276 5.333 2.965 1.00 . A A . 113 LYS CB 1 1
9 16745 1 1 78 LYS CD C -16.777 5.319 3.527 1.00 . A A . 113 LYS CD 1 1
9 16746 1 1 78 LYS CE C -17.070 6.674 2.863 1.00 . A A . 113 LYS CE 1 1
9 16747 1 1 78 LYS CG C -15.607 4.584 2.852 1.00 . A A . 113 LYS CG 1 1
9 16748 1 1 78 LYS H H -11.709 5.917 1.795 1.00 . A A . 113 LYS H 1 1
9 16749 1 1 78 LYS HA H -13.010 3.605 3.100 1.00 . A A . 113 LYS HA 1 1
9 16750 1 1 78 LYS HB2 H -14.099 5.587 4.011 1.00 . A A . 113 LYS HB2 1 1
9 16751 1 1 78 LYS HB3 H -14.329 6.258 2.387 1.00 . A A . 113 LYS HB3 1 1
9 16752 1 1 78 LYS HD2 H -17.663 4.686 3.458 1.00 . A A . 113 LYS HD2 1 1
9 16753 1 1 78 LYS HD3 H -16.542 5.468 4.582 1.00 . A A . 113 LYS HD3 1 1
9 16754 1 1 78 LYS HE2 H -16.186 7.312 2.952 1.00 . A A . 113 LYS HE2 1 1
9 16755 1 1 78 LYS HE3 H -17.263 6.512 1.799 1.00 . A A . 113 LYS HE3 1 1
9 16756 1 1 78 LYS HG2 H -15.836 4.441 1.796 1.00 . A A . 113 LYS HG2 1 1
9 16757 1 1 78 LYS HG3 H -15.493 3.606 3.319 1.00 . A A . 113 LYS HG3 1 1
9 16758 1 1 78 LYS HZ1 H -19.072 6.787 3.403 1.00 . A A . 113 LYS HZ1 1 1
9 16759 1 1 78 LYS HZ2 H -18.075 7.524 4.471 1.00 . A A . 113 LYS HZ2 1 1
9 16760 1 1 78 LYS HZ3 H -18.419 8.239 3.043 1.00 . A A . 113 LYS HZ3 1 1
9 16761 1 1 78 LYS N N -11.891 5.296 2.568 1.00 . A A . 113 LYS N 1 1
9 16762 1 1 78 LYS NZ N -18.238 7.349 3.488 1.00 . A A . 113 LYS NZ 1 1
9 16763 1 1 78 LYS O O -13.547 4.769 0.092 1.00 . A A . 113 LYS O 1 1
9 16764 1 1 79 SER C C -12.906 0.443 -0.233 1.00 . A A . 114 SER C 1 1
9 16765 1 1 79 SER CA C -13.154 1.949 -0.483 1.00 . A A . 114 SER CA 1 1
9 16766 1 1 79 SER CB C -12.060 2.530 -1.405 1.00 . A A . 114 SER CB 1 1
9 16767 1 1 79 SER H H -13.001 2.087 1.616 1.00 . A A . 114 SER H 1 1
9 16768 1 1 79 SER HA H -14.120 2.053 -0.981 1.00 . A A . 114 SER HA 1 1
9 16769 1 1 79 SER HB2 H -12.109 2.057 -2.384 1.00 . A A . 114 SER HB2 1 1
9 16770 1 1 79 SER HB3 H -12.224 3.594 -1.559 1.00 . A A . 114 SER HB3 1 1
9 16771 1 1 79 SER HG H -10.116 2.742 -1.447 1.00 . A A . 114 SER HG 1 1
9 16772 1 1 79 SER N N -13.174 2.666 0.806 1.00 . A A . 114 SER N 1 1
9 16773 1 1 79 SER O O -13.087 -0.036 0.891 1.00 . A A . 114 SER O 1 1
9 16774 1 1 79 SER OG O -10.768 2.316 -0.858 1.00 . A A . 114 SER OG 1 1
9 16775 1 1 80 ALA C C -10.814 -1.823 -0.014 1.00 . A A . 115 ALA C 1 1
9 16776 1 1 80 ALA CA C -11.896 -1.665 -1.105 1.00 . A A . 115 ALA CA 1 1
9 16777 1 1 80 ALA CB C -11.393 -2.117 -2.484 1.00 . A A . 115 ALA CB 1 1
9 16778 1 1 80 ALA H H -12.292 0.143 -2.139 1.00 . A A . 115 ALA H 1 1
9 16779 1 1 80 ALA HA H -12.718 -2.314 -0.813 1.00 . A A . 115 ALA HA 1 1
9 16780 1 1 80 ALA HB1 H -12.216 -2.100 -3.200 1.00 . A A . 115 ALA HB1 1 1
9 16781 1 1 80 ALA HB2 H -10.601 -1.455 -2.833 1.00 . A A . 115 ALA HB2 1 1
9 16782 1 1 80 ALA HB3 H -11.003 -3.134 -2.425 1.00 . A A . 115 ALA HB3 1 1
9 16783 1 1 80 ALA N N -12.408 -0.295 -1.239 1.00 . A A . 115 ALA N 1 1
9 16784 1 1 80 ALA O O -10.570 -2.938 0.451 1.00 . A A . 115 ALA O 1 1
9 16785 1 1 81 LYS C C -10.018 -1.334 2.887 1.00 . A A . 116 LYS C 1 1
9 16786 1 1 81 LYS CA C -9.361 -0.684 1.653 1.00 . A A . 116 LYS CA 1 1
9 16787 1 1 81 LYS CB C -8.959 0.784 1.927 1.00 . A A . 116 LYS CB 1 1
9 16788 1 1 81 LYS CD C -8.398 1.287 4.395 1.00 . A A . 116 LYS CD 1 1
9 16789 1 1 81 LYS CE C -8.746 2.774 4.547 1.00 . A A . 116 LYS CE 1 1
9 16790 1 1 81 LYS CG C -7.871 0.903 3.004 1.00 . A A . 116 LYS CG 1 1
9 16791 1 1 81 LYS H H -10.471 0.169 0.042 1.00 . A A . 116 LYS H 1 1
9 16792 1 1 81 LYS HA H -8.458 -1.248 1.425 1.00 . A A . 116 LYS HA 1 1
9 16793 1 1 81 LYS HB2 H -8.543 1.213 1.021 1.00 . A A . 116 LYS HB2 1 1
9 16794 1 1 81 LYS HB3 H -9.837 1.376 2.188 1.00 . A A . 116 LYS HB3 1 1
9 16795 1 1 81 LYS HD2 H -9.280 0.691 4.634 1.00 . A A . 116 LYS HD2 1 1
9 16796 1 1 81 LYS HD3 H -7.630 1.043 5.126 1.00 . A A . 116 LYS HD3 1 1
9 16797 1 1 81 LYS HE2 H -9.445 3.071 3.760 1.00 . A A . 116 LYS HE2 1 1
9 16798 1 1 81 LYS HE3 H -9.252 2.908 5.508 1.00 . A A . 116 LYS HE3 1 1
9 16799 1 1 81 LYS HG2 H -7.351 -0.051 3.079 1.00 . A A . 116 LYS HG2 1 1
9 16800 1 1 81 LYS HG3 H -7.135 1.641 2.684 1.00 . A A . 116 LYS HG3 1 1
9 16801 1 1 81 LYS HZ1 H -6.802 3.246 5.114 1.00 . A A . 116 LYS HZ1 1 1
9 16802 1 1 81 LYS HZ2 H -7.164 3.697 3.573 1.00 . A A . 116 LYS HZ2 1 1
9 16803 1 1 81 LYS HZ3 H -7.742 4.569 4.827 1.00 . A A . 116 LYS HZ3 1 1
9 16804 1 1 81 LYS N N -10.233 -0.717 0.474 1.00 . A A . 116 LYS N 1 1
9 16805 1 1 81 LYS NZ N -7.531 3.631 4.514 1.00 . A A . 116 LYS NZ 1 1
9 16806 1 1 81 LYS O O -9.337 -1.976 3.687 1.00 . A A . 116 LYS O 1 1
9 16807 1 1 82 GLU C C -12.073 -3.300 4.179 1.00 . A A . 117 GLU C 1 1
9 16808 1 1 82 GLU CA C -12.127 -1.760 4.125 1.00 . A A . 117 GLU CA 1 1
9 16809 1 1 82 GLU CB C -13.574 -1.251 4.013 1.00 . A A . 117 GLU CB 1 1
9 16810 1 1 82 GLU CD C -15.830 -0.987 5.129 1.00 . A A . 117 GLU CD 1 1
9 16811 1 1 82 GLU CG C -14.428 -1.602 5.238 1.00 . A A . 117 GLU CG 1 1
9 16812 1 1 82 GLU H H -11.831 -0.718 2.267 1.00 . A A . 117 GLU H 1 1
9 16813 1 1 82 GLU HA H -11.705 -1.377 5.056 1.00 . A A . 117 GLU HA 1 1
9 16814 1 1 82 GLU HB2 H -13.555 -0.166 3.910 1.00 . A A . 117 GLU HB2 1 1
9 16815 1 1 82 GLU HB3 H -14.038 -1.674 3.120 1.00 . A A . 117 GLU HB3 1 1
9 16816 1 1 82 GLU HG2 H -14.516 -2.687 5.325 1.00 . A A . 117 GLU HG2 1 1
9 16817 1 1 82 GLU HG3 H -13.933 -1.230 6.138 1.00 . A A . 117 GLU HG3 1 1
9 16818 1 1 82 GLU N N -11.343 -1.213 3.009 1.00 . A A . 117 GLU N 1 1
9 16819 1 1 82 GLU O O -11.963 -3.877 5.261 1.00 . A A . 117 GLU O 1 1
9 16820 1 1 82 GLU OE1 O -16.743 -1.643 4.571 1.00 . A A . 117 GLU OE1 1 1
9 16821 1 1 82 GLU OE2 O -16.034 0.154 5.607 1.00 . A A . 117 GLU OE2 1 1
9 16822 1 1 83 LYS C C -10.501 -5.917 2.898 1.00 . A A . 118 LYS C 1 1
9 16823 1 1 83 LYS CA C -11.966 -5.436 2.916 1.00 . A A . 118 LYS CA 1 1
9 16824 1 1 83 LYS CB C -12.708 -5.892 1.647 1.00 . A A . 118 LYS CB 1 1
9 16825 1 1 83 LYS CD C -14.962 -5.975 0.424 1.00 . A A . 118 LYS CD 1 1
9 16826 1 1 83 LYS CE C -14.802 -7.457 0.064 1.00 . A A . 118 LYS CE 1 1
9 16827 1 1 83 LYS CG C -14.224 -5.621 1.722 1.00 . A A . 118 LYS CG 1 1
9 16828 1 1 83 LYS H H -12.191 -3.456 2.158 1.00 . A A . 118 LYS H 1 1
9 16829 1 1 83 LYS HA H -12.438 -5.905 3.781 1.00 . A A . 118 LYS HA 1 1
9 16830 1 1 83 LYS HB2 H -12.288 -5.380 0.778 1.00 . A A . 118 LYS HB2 1 1
9 16831 1 1 83 LYS HB3 H -12.545 -6.963 1.525 1.00 . A A . 118 LYS HB3 1 1
9 16832 1 1 83 LYS HD2 H -16.021 -5.746 0.560 1.00 . A A . 118 LYS HD2 1 1
9 16833 1 1 83 LYS HD3 H -14.576 -5.355 -0.389 1.00 . A A . 118 LYS HD3 1 1
9 16834 1 1 83 LYS HE2 H -13.744 -7.654 -0.127 1.00 . A A . 118 LYS HE2 1 1
9 16835 1 1 83 LYS HE3 H -15.107 -8.060 0.926 1.00 . A A . 118 LYS HE3 1 1
9 16836 1 1 83 LYS HG2 H -14.649 -6.199 2.545 1.00 . A A . 118 LYS HG2 1 1
9 16837 1 1 83 LYS HG3 H -14.399 -4.563 1.926 1.00 . A A . 118 LYS HG3 1 1
9 16838 1 1 83 LYS HZ1 H -16.595 -7.672 -0.960 1.00 . A A . 118 LYS HZ1 1 1
9 16839 1 1 83 LYS HZ2 H -15.337 -7.293 -1.936 1.00 . A A . 118 LYS HZ2 1 1
9 16840 1 1 83 LYS HZ3 H -15.492 -8.809 -1.350 1.00 . A A . 118 LYS HZ3 1 1
9 16841 1 1 83 LYS N N -12.084 -3.973 3.021 1.00 . A A . 118 LYS N 1 1
9 16842 1 1 83 LYS NZ N -15.611 -7.830 -1.125 1.00 . A A . 118 LYS NZ 1 1
9 16843 1 1 83 LYS O O -10.205 -7.046 3.296 1.00 . A A . 118 LYS O 1 1
9 16844 1 1 84 LEU C C -7.420 -5.333 3.690 1.00 . A A . 119 LEU C 1 1
9 16845 1 1 84 LEU CA C -8.142 -5.321 2.328 1.00 . A A . 119 LEU CA 1 1
9 16846 1 1 84 LEU CB C -7.608 -4.281 1.321 1.00 . A A . 119 LEU CB 1 1
9 16847 1 1 84 LEU CD1 C -5.192 -3.620 1.794 1.00 . A A . 119 LEU CD1 1 1
9 16848 1 1 84 LEU CD2 C -5.652 -5.771 0.555 1.00 . A A . 119 LEU CD2 1 1
9 16849 1 1 84 LEU CG C -6.146 -4.351 0.844 1.00 . A A . 119 LEU CG 1 1
9 16850 1 1 84 LEU H H -9.924 -4.175 2.090 1.00 . A A . 119 LEU H 1 1
9 16851 1 1 84 LEU HA H -8.012 -6.317 1.898 1.00 . A A . 119 LEU HA 1 1
9 16852 1 1 84 LEU HB2 H -8.220 -4.367 0.421 1.00 . A A . 119 LEU HB2 1 1
9 16853 1 1 84 LEU HB3 H -7.783 -3.288 1.729 1.00 . A A . 119 LEU HB3 1 1
9 16854 1 1 84 LEU HD11 H -5.523 -2.589 1.910 1.00 . A A . 119 LEU HD11 1 1
9 16855 1 1 84 LEU HD12 H -5.166 -4.097 2.771 1.00 . A A . 119 LEU HD12 1 1
9 16856 1 1 84 LEU HD13 H -4.187 -3.620 1.372 1.00 . A A . 119 LEU HD13 1 1
9 16857 1 1 84 LEU HD21 H -5.488 -6.319 1.480 1.00 . A A . 119 LEU HD21 1 1
9 16858 1 1 84 LEU HD22 H -6.386 -6.303 -0.043 1.00 . A A . 119 LEU HD22 1 1
9 16859 1 1 84 LEU HD23 H -4.714 -5.715 0.002 1.00 . A A . 119 LEU HD23 1 1
9 16860 1 1 84 LEU HG H -6.118 -3.810 -0.100 1.00 . A A . 119 LEU HG 1 1
9 16861 1 1 84 LEU N N -9.580 -5.055 2.453 1.00 . A A . 119 LEU N 1 1
9 16862 1 1 84 LEU O O -6.472 -6.099 3.864 1.00 . A A . 119 LEU O 1 1
9 16863 1 1 85 LEU C C -7.550 -5.835 6.904 1.00 . A A . 120 LEU C 1 1
9 16864 1 1 85 LEU CA C -7.385 -4.532 6.070 1.00 . A A . 120 LEU CA 1 1
9 16865 1 1 85 LEU CB C -7.968 -3.287 6.789 1.00 . A A . 120 LEU CB 1 1
9 16866 1 1 85 LEU CD1 C -8.020 -0.842 7.273 1.00 . A A . 120 LEU CD1 1 1
9 16867 1 1 85 LEU CD2 C -5.801 -1.907 6.891 1.00 . A A . 120 LEU CD2 1 1
9 16868 1 1 85 LEU CG C -7.286 -1.938 6.485 1.00 . A A . 120 LEU CG 1 1
9 16869 1 1 85 LEU H H -8.686 -3.970 4.468 1.00 . A A . 120 LEU H 1 1
9 16870 1 1 85 LEU HA H -6.311 -4.406 5.975 1.00 . A A . 120 LEU HA 1 1
9 16871 1 1 85 LEU HB2 H -9.030 -3.214 6.552 1.00 . A A . 120 LEU HB2 1 1
9 16872 1 1 85 LEU HB3 H -7.895 -3.427 7.866 1.00 . A A . 120 LEU HB3 1 1
9 16873 1 1 85 LEU HD11 H -9.051 -0.765 6.926 1.00 . A A . 120 LEU HD11 1 1
9 16874 1 1 85 LEU HD12 H -8.015 -1.077 8.338 1.00 . A A . 120 LEU HD12 1 1
9 16875 1 1 85 LEU HD13 H -7.525 0.117 7.133 1.00 . A A . 120 LEU HD13 1 1
9 16876 1 1 85 LEU HD21 H -5.687 -2.233 7.923 1.00 . A A . 120 LEU HD21 1 1
9 16877 1 1 85 LEU HD22 H -5.206 -2.534 6.227 1.00 . A A . 120 LEU HD22 1 1
9 16878 1 1 85 LEU HD23 H -5.409 -0.898 6.817 1.00 . A A . 120 LEU HD23 1 1
9 16879 1 1 85 LEU HG H -7.359 -1.719 5.420 1.00 . A A . 120 LEU HG 1 1
9 16880 1 1 85 LEU N N -7.915 -4.587 4.691 1.00 . A A . 120 LEU N 1 1
9 16881 1 1 85 LEU O O -7.530 -5.806 8.134 1.00 . A A . 120 LEU O 1 1
9 16882 1 1 86 ASP C C -6.809 -9.361 6.212 1.00 . A A . 121 ASP C 1 1
9 16883 1 1 86 ASP CA C -7.762 -8.330 6.863 1.00 . A A . 121 ASP CA 1 1
9 16884 1 1 86 ASP CB C -9.220 -8.823 6.810 1.00 . A A . 121 ASP CB 1 1
9 16885 1 1 86 ASP CG C -10.138 -8.072 7.787 1.00 . A A . 121 ASP CG 1 1
9 16886 1 1 86 ASP H H -7.678 -6.932 5.245 1.00 . A A . 121 ASP H 1 1
9 16887 1 1 86 ASP HA H -7.468 -8.269 7.912 1.00 . A A . 121 ASP HA 1 1
9 16888 1 1 86 ASP HB2 H -9.594 -8.731 5.788 1.00 . A A . 121 ASP HB2 1 1
9 16889 1 1 86 ASP HB3 H -9.250 -9.882 7.070 1.00 . A A . 121 ASP HB3 1 1
9 16890 1 1 86 ASP N N -7.679 -6.991 6.252 1.00 . A A . 121 ASP N 1 1
9 16891 1 1 86 ASP O O -6.746 -10.506 6.663 1.00 . A A . 121 ASP O 1 1
9 16892 1 1 86 ASP OD1 O -10.976 -7.257 7.330 1.00 . A A . 121 ASP OD1 1 1
9 16893 1 1 86 ASP OD2 O -10.057 -8.342 9.011 1.00 . A A . 121 ASP OD2 1 1
9 16894 1 1 87 GLU C C -3.827 -10.168 4.910 1.00 . A A . 122 GLU C 1 1
9 16895 1 1 87 GLU CA C -5.249 -9.904 4.361 1.00 . A A . 122 GLU CA 1 1
9 16896 1 1 87 GLU CB C -5.181 -9.379 2.914 1.00 . A A . 122 GLU CB 1 1
9 16897 1 1 87 GLU CD C -7.132 -10.750 2.006 1.00 . A A . 122 GLU CD 1 1
9 16898 1 1 87 GLU CG C -6.539 -9.344 2.194 1.00 . A A . 122 GLU CG 1 1
9 16899 1 1 87 GLU H H -6.117 -8.014 4.862 1.00 . A A . 122 GLU H 1 1
9 16900 1 1 87 GLU HA H -5.753 -10.870 4.339 1.00 . A A . 122 GLU HA 1 1
9 16901 1 1 87 GLU HB2 H -4.773 -8.369 2.927 1.00 . A A . 122 GLU HB2 1 1
9 16902 1 1 87 GLU HB3 H -4.502 -10.003 2.334 1.00 . A A . 122 GLU HB3 1 1
9 16903 1 1 87 GLU HG2 H -7.235 -8.712 2.749 1.00 . A A . 122 GLU HG2 1 1
9 16904 1 1 87 GLU HG3 H -6.397 -8.884 1.214 1.00 . A A . 122 GLU HG3 1 1
9 16905 1 1 87 GLU N N -6.051 -8.976 5.175 1.00 . A A . 122 GLU N 1 1
9 16906 1 1 87 GLU O O -3.148 -11.082 4.435 1.00 . A A . 122 GLU O 1 1
9 16907 1 1 87 GLU OE1 O -8.116 -11.098 2.699 1.00 . A A . 122 GLU OE1 1 1
9 16908 1 1 87 GLU OE2 O -6.625 -11.514 1.150 1.00 . A A . 122 GLU OE2 1 1
9 16909 1 1 88 MET C C -1.939 -8.500 7.730 1.00 . A A . 123 MET C 1 1
9 16910 1 1 88 MET CA C -2.001 -9.361 6.448 1.00 . A A . 123 MET CA 1 1
9 16911 1 1 88 MET CB C -1.032 -8.847 5.356 1.00 . A A . 123 MET CB 1 1
9 16912 1 1 88 MET CE C -2.931 -5.992 3.071 1.00 . A A . 123 MET CE 1 1
9 16913 1 1 88 MET CG C -1.464 -7.489 4.780 1.00 . A A . 123 MET CG 1 1
9 16914 1 1 88 MET H H -4.005 -8.712 6.299 1.00 . A A . 123 MET H 1 1
9 16915 1 1 88 MET HA H -1.698 -10.372 6.722 1.00 . A A . 123 MET HA 1 1
9 16916 1 1 88 MET HB2 H -0.025 -8.757 5.765 1.00 . A A . 123 MET HB2 1 1
9 16917 1 1 88 MET HB3 H -0.976 -9.577 4.548 1.00 . A A . 123 MET HB3 1 1
9 16918 1 1 88 MET HE1 H -3.825 -6.162 3.674 1.00 . A A . 123 MET HE1 1 1
9 16919 1 1 88 MET HE2 H -2.362 -5.168 3.502 1.00 . A A . 123 MET HE2 1 1
9 16920 1 1 88 MET HE3 H -3.231 -5.735 2.058 1.00 . A A . 123 MET HE3 1 1
9 16921 1 1 88 MET HG2 H -2.324 -7.127 5.341 1.00 . A A . 123 MET HG2 1 1
9 16922 1 1 88 MET HG3 H -0.659 -6.770 4.919 1.00 . A A . 123 MET HG3 1 1
9 16923 1 1 88 MET N N -3.376 -9.404 5.916 1.00 . A A . 123 MET N 1 1
9 16924 1 1 88 MET O O -2.940 -7.891 8.111 1.00 . A A . 123 MET O 1 1
9 16925 1 1 88 MET SD S -1.922 -7.492 3.033 1.00 . A A . 123 MET SD 1 1
9 16926 1 1 89 GLN C C 0.674 -6.815 9.686 1.00 . A A . 124 GLN C 1 1
9 16927 1 1 89 GLN CA C -0.573 -7.737 9.669 1.00 . A A . 124 GLN CA 1 1
9 16928 1 1 89 GLN CB C -0.551 -8.807 10.779 1.00 . A A . 124 GLN CB 1 1
9 16929 1 1 89 GLN CD C -1.090 -9.326 13.203 1.00 . A A . 124 GLN CD 1 1
9 16930 1 1 89 GLN CG C -0.736 -8.233 12.195 1.00 . A A . 124 GLN CG 1 1
9 16931 1 1 89 GLN H H -0.013 -8.998 8.058 1.00 . A A . 124 GLN H 1 1
9 16932 1 1 89 GLN HA H -1.433 -7.099 9.860 1.00 . A A . 124 GLN HA 1 1
9 16933 1 1 89 GLN HB2 H -1.371 -9.502 10.593 1.00 . A A . 124 GLN HB2 1 1
9 16934 1 1 89 GLN HB3 H 0.384 -9.368 10.734 1.00 . A A . 124 GLN HB3 1 1
9 16935 1 1 89 GLN HE21 H -2.595 -10.390 14.003 1.00 . A A . 124 GLN HE21 1 1
9 16936 1 1 89 GLN HE22 H -3.066 -9.207 12.787 1.00 . A A . 124 GLN HE22 1 1
9 16937 1 1 89 GLN HG2 H 0.182 -7.743 12.520 1.00 . A A . 124 GLN HG2 1 1
9 16938 1 1 89 GLN HG3 H -1.537 -7.492 12.186 1.00 . A A . 124 GLN HG3 1 1
9 16939 1 1 89 GLN N N -0.774 -8.429 8.387 1.00 . A A . 124 GLN N 1 1
9 16940 1 1 89 GLN NE2 N -2.357 -9.666 13.340 1.00 . A A . 124 GLN NE2 1 1
9 16941 1 1 89 GLN O O 0.918 -6.126 10.676 1.00 . A A . 124 GLN O 1 1
9 16942 1 1 89 GLN OE1 O -0.241 -9.900 13.876 1.00 . A A . 124 GLN OE1 1 1
9 16943 1 1 90 ASP C C 2.766 -4.915 7.471 1.00 . A A . 125 ASP C 1 1
9 16944 1 1 90 ASP CA C 2.737 -6.026 8.535 1.00 . A A . 125 ASP CA 1 1
9 16945 1 1 90 ASP CB C 3.859 -7.055 8.323 1.00 . A A . 125 ASP CB 1 1
9 16946 1 1 90 ASP CG C 5.250 -6.399 8.365 1.00 . A A . 125 ASP CG 1 1
9 16947 1 1 90 ASP H H 1.149 -7.269 7.778 1.00 . A A . 125 ASP H 1 1
9 16948 1 1 90 ASP HA H 2.923 -5.542 9.496 1.00 . A A . 125 ASP HA 1 1
9 16949 1 1 90 ASP HB2 H 3.799 -7.815 9.105 1.00 . A A . 125 ASP HB2 1 1
9 16950 1 1 90 ASP HB3 H 3.717 -7.556 7.361 1.00 . A A . 125 ASP HB3 1 1
9 16951 1 1 90 ASP N N 1.438 -6.734 8.585 1.00 . A A . 125 ASP N 1 1
9 16952 1 1 90 ASP O O 2.810 -3.736 7.814 1.00 . A A . 125 ASP O 1 1
9 16953 1 1 90 ASP OD1 O 5.741 -6.097 9.479 1.00 . A A . 125 ASP OD1 1 1
9 16954 1 1 90 ASP OD2 O 5.848 -6.200 7.281 1.00 . A A . 125 ASP OD2 1 1
9 16955 1 1 91 VAL C C 1.061 -3.641 5.124 1.00 . A A . 126 VAL C 1 1
9 16956 1 1 91 VAL CA C 2.449 -4.319 5.067 1.00 . A A . 126 VAL CA 1 1
9 16957 1 1 91 VAL CB C 2.728 -5.027 3.715 1.00 . A A . 126 VAL CB 1 1
9 16958 1 1 91 VAL CG1 C 1.605 -5.990 3.301 1.00 . A A . 126 VAL CG1 1 1
9 16959 1 1 91 VAL CG2 C 3.047 -4.045 2.577 1.00 . A A . 126 VAL CG2 1 1
9 16960 1 1 91 VAL H H 2.718 -6.257 5.973 1.00 . A A . 126 VAL H 1 1
9 16961 1 1 91 VAL HA H 3.192 -3.525 5.174 1.00 . A A . 126 VAL HA 1 1
9 16962 1 1 91 VAL HB H 3.625 -5.636 3.859 1.00 . A A . 126 VAL HB 1 1
9 16963 1 1 91 VAL HG11 H 1.444 -6.730 4.084 1.00 . A A . 126 VAL HG11 1 1
9 16964 1 1 91 VAL HG12 H 0.679 -5.444 3.120 1.00 . A A . 126 VAL HG12 1 1
9 16965 1 1 91 VAL HG13 H 1.887 -6.515 2.390 1.00 . A A . 126 VAL HG13 1 1
9 16966 1 1 91 VAL HG21 H 2.169 -3.459 2.325 1.00 . A A . 126 VAL HG21 1 1
9 16967 1 1 91 VAL HG22 H 3.853 -3.375 2.879 1.00 . A A . 126 VAL HG22 1 1
9 16968 1 1 91 VAL HG23 H 3.365 -4.598 1.693 1.00 . A A . 126 VAL HG23 1 1
9 16969 1 1 91 VAL N N 2.651 -5.270 6.186 1.00 . A A . 126 VAL N 1 1
9 16970 1 1 91 VAL O O 0.784 -2.697 4.389 1.00 . A A . 126 VAL O 1 1
9 16971 1 1 92 TYR C C -1.090 -2.391 7.390 1.00 . A A . 127 TYR C 1 1
9 16972 1 1 92 TYR CA C -1.122 -3.505 6.324 1.00 . A A . 127 TYR CA 1 1
9 16973 1 1 92 TYR CB C -2.067 -4.664 6.715 1.00 . A A . 127 TYR CB 1 1
9 16974 1 1 92 TYR CD1 C -4.107 -4.515 8.200 1.00 . A A . 127 TYR CD1 1 1
9 16975 1 1 92 TYR CD2 C -1.922 -4.667 9.245 1.00 . A A . 127 TYR CD2 1 1
9 16976 1 1 92 TYR CE1 C -4.713 -4.433 9.464 1.00 . A A . 127 TYR CE1 1 1
9 16977 1 1 92 TYR CE2 C -2.519 -4.653 10.515 1.00 . A A . 127 TYR CE2 1 1
9 16978 1 1 92 TYR CG C -2.713 -4.602 8.084 1.00 . A A . 127 TYR CG 1 1
9 16979 1 1 92 TYR CZ C -3.922 -4.517 10.633 1.00 . A A . 127 TYR CZ 1 1
9 16980 1 1 92 TYR H H 0.489 -4.858 6.624 1.00 . A A . 127 TYR H 1 1
9 16981 1 1 92 TYR HA H -1.510 -3.056 5.412 1.00 . A A . 127 TYR HA 1 1
9 16982 1 1 92 TYR HB2 H -2.844 -4.736 5.955 1.00 . A A . 127 TYR HB2 1 1
9 16983 1 1 92 TYR HB3 H -1.513 -5.601 6.697 1.00 . A A . 127 TYR HB3 1 1
9 16984 1 1 92 TYR HD1 H -4.715 -4.508 7.314 1.00 . A A . 127 TYR HD1 1 1
9 16985 1 1 92 TYR HD2 H -0.849 -4.739 9.159 1.00 . A A . 127 TYR HD2 1 1
9 16986 1 1 92 TYR HE1 H -5.784 -4.310 9.524 1.00 . A A . 127 TYR HE1 1 1
9 16987 1 1 92 TYR HE2 H -1.901 -4.754 11.393 1.00 . A A . 127 TYR HE2 1 1
9 16988 1 1 92 TYR HH H -5.463 -4.389 11.828 1.00 . A A . 127 TYR HH 1 1
9 16989 1 1 92 TYR N N 0.194 -4.085 6.043 1.00 . A A . 127 TYR N 1 1
9 16990 1 1 92 TYR O O -2.027 -1.596 7.476 1.00 . A A . 127 TYR O 1 1
9 16991 1 1 92 TYR OH O -4.499 -4.477 11.866 1.00 . A A . 127 TYR OH 1 1
9 16992 1 1 93 ASN C C -0.018 0.067 9.122 1.00 . A A . 128 ASN C 1 1
9 16993 1 1 93 ASN CA C 0.027 -1.457 9.392 1.00 . A A . 128 ASN CA 1 1
9 16994 1 1 93 ASN CB C 1.239 -1.878 10.246 1.00 . A A . 128 ASN CB 1 1
9 16995 1 1 93 ASN CG C 0.851 -2.163 11.694 1.00 . A A . 128 ASN CG 1 1
9 16996 1 1 93 ASN H H 0.762 -2.921 8.007 1.00 . A A . 128 ASN H 1 1
9 16997 1 1 93 ASN HA H -0.876 -1.691 9.961 1.00 . A A . 128 ASN HA 1 1
9 16998 1 1 93 ASN HB2 H 1.688 -2.783 9.845 1.00 . A A . 128 ASN HB2 1 1
9 16999 1 1 93 ASN HB3 H 2.003 -1.101 10.225 1.00 . A A . 128 ASN HB3 1 1
9 17000 1 1 93 ASN HD21 H 0.528 -3.633 13.034 1.00 . A A . 128 ASN HD21 1 1
9 17001 1 1 93 ASN HD22 H 0.932 -4.187 11.423 1.00 . A A . 128 ASN HD22 1 1
9 17002 1 1 93 ASN N N -0.016 -2.293 8.181 1.00 . A A . 128 ASN N 1 1
9 17003 1 1 93 ASN ND2 N 0.758 -3.428 12.076 1.00 . A A . 128 ASN ND2 1 1
9 17004 1 1 93 ASN O O -0.355 0.855 10.007 1.00 . A A . 128 ASN O 1 1
9 17005 1 1 93 ASN OD1 O 0.633 -1.259 12.491 1.00 . A A . 128 ASN OD1 1 1
9 17006 1 1 94 LYS C C -1.317 2.125 6.793 1.00 . A A . 129 LYS C 1 1
9 17007 1 1 94 LYS CA C 0.076 1.870 7.402 1.00 . A A . 129 LYS CA 1 1
9 17008 1 1 94 LYS CB C 1.271 2.222 6.486 1.00 . A A . 129 LYS CB 1 1
9 17009 1 1 94 LYS CD C 0.511 3.518 4.458 1.00 . A A . 129 LYS CD 1 1
9 17010 1 1 94 LYS CE C -0.352 3.331 3.211 1.00 . A A . 129 LYS CE 1 1
9 17011 1 1 94 LYS CG C 0.970 2.143 4.984 1.00 . A A . 129 LYS CG 1 1
9 17012 1 1 94 LYS H H 0.619 -0.200 7.229 1.00 . A A . 129 LYS H 1 1
9 17013 1 1 94 LYS HA H 0.130 2.564 8.232 1.00 . A A . 129 LYS HA 1 1
9 17014 1 1 94 LYS HB2 H 1.619 3.228 6.730 1.00 . A A . 129 LYS HB2 1 1
9 17015 1 1 94 LYS HB3 H 2.106 1.554 6.708 1.00 . A A . 129 LYS HB3 1 1
9 17016 1 1 94 LYS HD2 H -0.084 4.038 5.206 1.00 . A A . 129 LYS HD2 1 1
9 17017 1 1 94 LYS HD3 H 1.378 4.148 4.254 1.00 . A A . 129 LYS HD3 1 1
9 17018 1 1 94 LYS HE2 H -0.758 2.318 3.245 1.00 . A A . 129 LYS HE2 1 1
9 17019 1 1 94 LYS HE3 H -1.195 4.023 3.263 1.00 . A A . 129 LYS HE3 1 1
9 17020 1 1 94 LYS HG2 H 1.880 1.854 4.461 1.00 . A A . 129 LYS HG2 1 1
9 17021 1 1 94 LYS HG3 H 0.213 1.373 4.795 1.00 . A A . 129 LYS HG3 1 1
9 17022 1 1 94 LYS HZ1 H 0.619 4.543 1.838 1.00 . A A . 129 LYS HZ1 1 1
9 17023 1 1 94 LYS HZ2 H 1.334 3.090 2.026 1.00 . A A . 129 LYS HZ2 1 1
9 17024 1 1 94 LYS HZ3 H -0.075 3.223 1.158 1.00 . A A . 129 LYS HZ3 1 1
9 17025 1 1 94 LYS N N 0.257 0.485 7.879 1.00 . A A . 129 LYS N 1 1
9 17026 1 1 94 LYS NZ N 0.427 3.558 1.967 1.00 . A A . 129 LYS NZ 1 1
9 17027 1 1 94 LYS O O -1.794 3.256 6.779 1.00 . A A . 129 LYS O 1 1
9 17028 1 1 95 ILE C C -4.437 1.652 6.336 1.00 . A A . 130 ILE C 1 1
9 17029 1 1 95 ILE CA C -3.235 1.195 5.487 1.00 . A A . 130 ILE CA 1 1
9 17030 1 1 95 ILE CB C -3.438 -0.152 4.742 1.00 . A A . 130 ILE CB 1 1
9 17031 1 1 95 ILE CD1 C -2.363 -1.663 2.920 1.00 . A A . 130 ILE CD1 1 1
9 17032 1 1 95 ILE CG1 C -2.267 -0.381 3.751 1.00 . A A . 130 ILE CG1 1 1
9 17033 1 1 95 ILE CG2 C -4.790 -0.242 4.022 1.00 . A A . 130 ILE CG2 1 1
9 17034 1 1 95 ILE H H -1.595 0.170 6.421 1.00 . A A . 130 ILE H 1 1
9 17035 1 1 95 ILE HA H -3.115 1.977 4.733 1.00 . A A . 130 ILE HA 1 1
9 17036 1 1 95 ILE HB H -3.421 -0.958 5.473 1.00 . A A . 130 ILE HB 1 1
9 17037 1 1 95 ILE HD11 H -2.581 -2.517 3.562 1.00 . A A . 130 ILE HD11 1 1
9 17038 1 1 95 ILE HD12 H -3.143 -1.562 2.172 1.00 . A A . 130 ILE HD12 1 1
9 17039 1 1 95 ILE HD13 H -1.415 -1.827 2.413 1.00 . A A . 130 ILE HD13 1 1
9 17040 1 1 95 ILE HG12 H -2.204 0.464 3.065 1.00 . A A . 130 ILE HG12 1 1
9 17041 1 1 95 ILE HG13 H -1.331 -0.435 4.306 1.00 . A A . 130 ILE HG13 1 1
9 17042 1 1 95 ILE HG21 H -5.600 -0.056 4.720 1.00 . A A . 130 ILE HG21 1 1
9 17043 1 1 95 ILE HG22 H -4.833 0.472 3.201 1.00 . A A . 130 ILE HG22 1 1
9 17044 1 1 95 ILE HG23 H -4.940 -1.254 3.652 1.00 . A A . 130 ILE HG23 1 1
9 17045 1 1 95 ILE N N -1.995 1.092 6.289 1.00 . A A . 130 ILE N 1 1
9 17046 1 1 95 ILE O O -5.353 2.297 5.832 1.00 . A A . 130 ILE O 1 1
9 17047 1 1 96 SER C C -5.156 3.458 8.943 1.00 . A A . 131 SER C 1 1
9 17048 1 1 96 SER CA C -5.339 1.956 8.638 1.00 . A A . 131 SER CA 1 1
9 17049 1 1 96 SER CB C -5.191 1.131 9.925 1.00 . A A . 131 SER CB 1 1
9 17050 1 1 96 SER H H -3.627 0.870 8.013 1.00 . A A . 131 SER H 1 1
9 17051 1 1 96 SER HA H -6.357 1.831 8.270 1.00 . A A . 131 SER HA 1 1
9 17052 1 1 96 SER HB2 H -5.826 1.554 10.705 1.00 . A A . 131 SER HB2 1 1
9 17053 1 1 96 SER HB3 H -5.517 0.108 9.727 1.00 . A A . 131 SER HB3 1 1
9 17054 1 1 96 SER HG H -3.776 0.607 11.194 1.00 . A A . 131 SER HG 1 1
9 17055 1 1 96 SER N N -4.389 1.427 7.645 1.00 . A A . 131 SER N 1 1
9 17056 1 1 96 SER O O -5.981 4.058 9.635 1.00 . A A . 131 SER O 1 1
9 17057 1 1 96 SER OG O -3.835 1.113 10.360 1.00 . A A . 131 SER OG 1 1
9 17058 1 1 97 GLN C C -3.861 6.213 7.229 1.00 . A A . 132 GLN C 1 1
9 17059 1 1 97 GLN CA C -3.749 5.495 8.582 1.00 . A A . 132 GLN CA 1 1
9 17060 1 1 97 GLN CB C -2.324 5.619 9.164 1.00 . A A . 132 GLN CB 1 1
9 17061 1 1 97 GLN CD C -0.705 4.902 10.995 1.00 . A A . 132 GLN CD 1 1
9 17062 1 1 97 GLN CG C -2.158 4.902 10.513 1.00 . A A . 132 GLN CG 1 1
9 17063 1 1 97 GLN H H -3.463 3.512 7.861 1.00 . A A . 132 GLN H 1 1
9 17064 1 1 97 GLN HA H -4.448 5.977 9.269 1.00 . A A . 132 GLN HA 1 1
9 17065 1 1 97 GLN HB2 H -1.601 5.205 8.462 1.00 . A A . 132 GLN HB2 1 1
9 17066 1 1 97 GLN HB3 H -2.091 6.677 9.298 1.00 . A A . 132 GLN HB3 1 1
9 17067 1 1 97 GLN HE21 H 0.906 3.775 11.382 1.00 . A A . 132 GLN HE21 1 1
9 17068 1 1 97 GLN HE22 H -0.488 2.883 10.801 1.00 . A A . 132 GLN HE22 1 1
9 17069 1 1 97 GLN HG2 H -2.780 5.401 11.255 1.00 . A A . 132 GLN HG2 1 1
9 17070 1 1 97 GLN HG3 H -2.491 3.869 10.426 1.00 . A A . 132 GLN HG3 1 1
9 17071 1 1 97 GLN N N -4.093 4.078 8.413 1.00 . A A . 132 GLN N 1 1
9 17072 1 1 97 GLN NE2 N -0.047 3.759 11.054 1.00 . A A . 132 GLN NE2 1 1
9 17073 1 1 97 GLN O O -4.596 7.190 7.109 1.00 . A A . 132 GLN O 1 1
9 17074 1 1 97 GLN OE1 O -0.130 5.933 11.327 1.00 . A A . 132 GLN OE1 1 1
9 17075 1 1 98 ALA C C -2.859 7.496 4.410 1.00 . A A . 133 ALA C 1 1
9 17076 1 1 98 ALA CA C -3.257 6.054 4.787 1.00 . A A . 133 ALA CA 1 1
9 17077 1 1 98 ALA CB C -4.652 5.658 4.271 1.00 . A A . 133 ALA CB 1 1
9 17078 1 1 98 ALA H H -2.572 4.898 6.424 1.00 . A A . 133 ALA H 1 1
9 17079 1 1 98 ALA HA H -2.534 5.428 4.266 1.00 . A A . 133 ALA HA 1 1
9 17080 1 1 98 ALA HB1 H -4.827 4.602 4.481 1.00 . A A . 133 ALA HB1 1 1
9 17081 1 1 98 ALA HB2 H -5.420 6.262 4.756 1.00 . A A . 133 ALA HB2 1 1
9 17082 1 1 98 ALA HB3 H -4.715 5.817 3.194 1.00 . A A . 133 ALA HB3 1 1
9 17083 1 1 98 ALA N N -3.158 5.699 6.209 1.00 . A A . 133 ALA N 1 1
9 17084 1 1 98 ALA O O -3.053 7.882 3.258 1.00 . A A . 133 ALA O 1 1
9 17085 1 1 99 GLU C C -0.524 9.819 4.384 1.00 . A A . 134 GLU C 1 1
9 17086 1 1 99 GLU CA C -1.893 9.674 5.072 1.00 . A A . 134 GLU CA 1 1
9 17087 1 1 99 GLU CB C -1.899 10.477 6.387 1.00 . A A . 134 GLU CB 1 1
9 17088 1 1 99 GLU CD C -3.276 11.553 8.214 1.00 . A A . 134 GLU CD 1 1
9 17089 1 1 99 GLU CG C -3.296 10.606 7.004 1.00 . A A . 134 GLU CG 1 1
9 17090 1 1 99 GLU H H -2.068 7.879 6.231 1.00 . A A . 134 GLU H 1 1
9 17091 1 1 99 GLU HA H -2.634 10.120 4.408 1.00 . A A . 134 GLU HA 1 1
9 17092 1 1 99 GLU HB2 H -1.226 10.003 7.104 1.00 . A A . 134 GLU HB2 1 1
9 17093 1 1 99 GLU HB3 H -1.528 11.482 6.185 1.00 . A A . 134 GLU HB3 1 1
9 17094 1 1 99 GLU HG2 H -3.988 10.990 6.251 1.00 . A A . 134 GLU HG2 1 1
9 17095 1 1 99 GLU HG3 H -3.649 9.627 7.320 1.00 . A A . 134 GLU HG3 1 1
9 17096 1 1 99 GLU N N -2.265 8.271 5.321 1.00 . A A . 134 GLU N 1 1
9 17097 1 1 99 GLU O O -0.182 10.910 3.925 1.00 . A A . 134 GLU O 1 1
9 17098 1 1 99 GLU OE1 O -3.590 12.756 8.052 1.00 . A A . 134 GLU OE1 1 1
9 17099 1 1 99 GLU OE2 O -2.948 11.101 9.338 1.00 . A A . 134 GLU OE2 1 1
9 17100 1 1 100 ASN C C 1.832 8.854 2.330 1.00 . A A . 135 ASN C 1 1
9 17101 1 1 100 ASN CA C 1.657 8.803 3.861 1.00 . A A . 135 ASN CA 1 1
9 17102 1 1 100 ASN CB C 2.440 7.638 4.490 1.00 . A A . 135 ASN CB 1 1
9 17103 1 1 100 ASN CG C 2.727 7.887 5.965 1.00 . A A . 135 ASN CG 1 1
9 17104 1 1 100 ASN H H -0.080 7.867 4.657 1.00 . A A . 135 ASN H 1 1
9 17105 1 1 100 ASN HA H 2.068 9.722 4.272 1.00 . A A . 135 ASN HA 1 1
9 17106 1 1 100 ASN HB2 H 1.888 6.706 4.371 1.00 . A A . 135 ASN HB2 1 1
9 17107 1 1 100 ASN HB3 H 3.395 7.533 3.978 1.00 . A A . 135 ASN HB3 1 1
9 17108 1 1 100 ASN HD21 H 3.999 8.812 7.229 1.00 . A A . 135 ASN HD21 1 1
9 17109 1 1 100 ASN HD22 H 4.352 9.001 5.508 1.00 . A A . 135 ASN HD22 1 1
9 17110 1 1 100 ASN N N 0.262 8.742 4.288 1.00 . A A . 135 ASN N 1 1
9 17111 1 1 100 ASN ND2 N 3.778 8.628 6.263 1.00 . A A . 135 ASN ND2 1 1
9 17112 1 1 100 ASN O O 1.983 7.821 1.674 1.00 . A A . 135 ASN O 1 1
9 17113 1 1 100 ASN OD1 O 2.008 7.429 6.846 1.00 . A A . 135 ASN OD1 1 1
9 17114 1 1 101 SER C C 3.649 9.746 -0.014 1.00 . A A . 136 SER C 1 1
9 17115 1 1 101 SER CA C 2.245 10.282 0.338 1.00 . A A . 136 SER CA 1 1
9 17116 1 1 101 SER CB C 2.238 11.783 0.014 1.00 . A A . 136 SER CB 1 1
9 17117 1 1 101 SER H H 1.671 10.870 2.319 1.00 . A A . 136 SER H 1 1
9 17118 1 1 101 SER HA H 1.524 9.783 -0.310 1.00 . A A . 136 SER HA 1 1
9 17119 1 1 101 SER HB2 H 3.101 12.250 0.491 1.00 . A A . 136 SER HB2 1 1
9 17120 1 1 101 SER HB3 H 2.337 11.908 -1.066 1.00 . A A . 136 SER HB3 1 1
9 17121 1 1 101 SER HG H 1.122 13.383 0.157 1.00 . A A . 136 SER HG 1 1
9 17122 1 1 101 SER N N 1.887 10.057 1.755 1.00 . A A . 136 SER N 1 1
9 17123 1 1 101 SER O O 3.923 9.394 -1.161 1.00 . A A . 136 SER O 1 1
9 17124 1 1 101 SER OG O 1.061 12.451 0.458 1.00 . A A . 136 SER OG 1 1
9 17125 1 1 102 ASP C C 5.987 7.602 0.876 1.00 . A A . 137 ASP C 1 1
9 17126 1 1 102 ASP CA C 5.903 9.144 0.895 1.00 . A A . 137 ASP CA 1 1
9 17127 1 1 102 ASP CB C 6.710 9.718 2.071 1.00 . A A . 137 ASP CB 1 1
9 17128 1 1 102 ASP CG C 6.204 9.237 3.445 1.00 . A A . 137 ASP CG 1 1
9 17129 1 1 102 ASP H H 4.240 9.967 1.905 1.00 . A A . 137 ASP H 1 1
9 17130 1 1 102 ASP HA H 6.353 9.505 -0.031 1.00 . A A . 137 ASP HA 1 1
9 17131 1 1 102 ASP HB2 H 7.759 9.439 1.947 1.00 . A A . 137 ASP HB2 1 1
9 17132 1 1 102 ASP HB3 H 6.663 10.809 2.035 1.00 . A A . 137 ASP HB3 1 1
9 17133 1 1 102 ASP N N 4.536 9.662 0.984 1.00 . A A . 137 ASP N 1 1
9 17134 1 1 102 ASP O O 7.054 7.049 0.612 1.00 . A A . 137 ASP O 1 1
9 17135 1 1 102 ASP OD1 O 6.929 8.472 4.122 1.00 . A A . 137 ASP OD1 1 1
9 17136 1 1 102 ASP OD2 O 5.089 9.646 3.851 1.00 . A A . 137 ASP OD2 1 1
9 17137 1 1 103 ASP C C 3.842 4.875 0.091 1.00 . A A . 138 ASP C 1 1
9 17138 1 1 103 ASP CA C 4.771 5.447 1.176 1.00 . A A . 138 ASP CA 1 1
9 17139 1 1 103 ASP CB C 4.306 5.015 2.572 1.00 . A A . 138 ASP CB 1 1
9 17140 1 1 103 ASP CG C 4.201 3.491 2.685 1.00 . A A . 138 ASP CG 1 1
9 17141 1 1 103 ASP H H 4.031 7.445 1.333 1.00 . A A . 138 ASP H 1 1
9 17142 1 1 103 ASP HA H 5.757 5.007 1.012 1.00 . A A . 138 ASP HA 1 1
9 17143 1 1 103 ASP HB2 H 5.007 5.391 3.321 1.00 . A A . 138 ASP HB2 1 1
9 17144 1 1 103 ASP HB3 H 3.328 5.453 2.770 1.00 . A A . 138 ASP HB3 1 1
9 17145 1 1 103 ASP N N 4.871 6.911 1.142 1.00 . A A . 138 ASP N 1 1
9 17146 1 1 103 ASP O O 4.132 3.807 -0.446 1.00 . A A . 138 ASP O 1 1
9 17147 1 1 103 ASP OD1 O 3.089 2.976 2.429 1.00 . A A . 138 ASP OD1 1 1
9 17148 1 1 103 ASP OD2 O 5.213 2.835 3.031 1.00 . A A . 138 ASP OD2 1 1
9 17149 1 1 104 TRP C C 2.360 4.765 -2.637 1.00 . A A . 139 TRP C 1 1
9 17150 1 1 104 TRP CA C 1.773 5.084 -1.248 1.00 . A A . 139 TRP CA 1 1
9 17151 1 1 104 TRP CB C 0.594 6.065 -1.344 1.00 . A A . 139 TRP CB 1 1
9 17152 1 1 104 TRP CD1 C -0.914 6.512 0.649 1.00 . A A . 139 TRP CD1 1 1
9 17153 1 1 104 TRP CD2 C -1.567 4.724 -0.538 1.00 . A A . 139 TRP CD2 1 1
9 17154 1 1 104 TRP CE2 C -2.519 4.895 0.511 1.00 . A A . 139 TRP CE2 1 1
9 17155 1 1 104 TRP CE3 C -1.768 3.639 -1.419 1.00 . A A . 139 TRP CE3 1 1
9 17156 1 1 104 TRP CG C -0.560 5.782 -0.431 1.00 . A A . 139 TRP CG 1 1
9 17157 1 1 104 TRP CH2 C -3.802 2.972 -0.231 1.00 . A A . 139 TRP CH2 1 1
9 17158 1 1 104 TRP CZ2 C -3.617 4.033 0.674 1.00 . A A . 139 TRP CZ2 1 1
9 17159 1 1 104 TRP CZ3 C -2.870 2.775 -1.265 1.00 . A A . 139 TRP CZ3 1 1
9 17160 1 1 104 TRP H H 2.560 6.445 0.207 1.00 . A A . 139 TRP H 1 1
9 17161 1 1 104 TRP HA H 1.380 4.135 -0.880 1.00 . A A . 139 TRP HA 1 1
9 17162 1 1 104 TRP HB2 H 0.947 7.085 -1.190 1.00 . A A . 139 TRP HB2 1 1
9 17163 1 1 104 TRP HB3 H 0.193 6.023 -2.358 1.00 . A A . 139 TRP HB3 1 1
9 17164 1 1 104 TRP HD1 H -0.400 7.401 0.990 1.00 . A A . 139 TRP HD1 1 1
9 17165 1 1 104 TRP HE1 H -2.578 6.485 1.945 1.00 . A A . 139 TRP HE1 1 1
9 17166 1 1 104 TRP HE3 H -1.071 3.475 -2.228 1.00 . A A . 139 TRP HE3 1 1
9 17167 1 1 104 TRP HH2 H -4.657 2.308 -0.137 1.00 . A A . 139 TRP HH2 1 1
9 17168 1 1 104 TRP HZ2 H -4.311 4.181 1.484 1.00 . A A . 139 TRP HZ2 1 1
9 17169 1 1 104 TRP HZ3 H -3.007 1.957 -1.955 1.00 . A A . 139 TRP HZ3 1 1
9 17170 1 1 104 TRP N N 2.756 5.572 -0.270 1.00 . A A . 139 TRP N 1 1
9 17171 1 1 104 TRP NE1 N -2.077 6.008 1.195 1.00 . A A . 139 TRP NE1 1 1
9 17172 1 1 104 TRP O O 1.844 3.876 -3.314 1.00 . A A . 139 TRP O 1 1
9 17173 1 1 105 LEU C C 4.952 3.681 -4.040 1.00 . A A . 140 LEU C 1 1
9 17174 1 1 105 LEU CA C 4.218 5.017 -4.240 1.00 . A A . 140 LEU CA 1 1
9 17175 1 1 105 LEU CB C 5.187 6.162 -4.608 1.00 . A A . 140 LEU CB 1 1
9 17176 1 1 105 LEU CD1 C 5.169 5.728 -7.129 1.00 . A A . 140 LEU CD1 1 1
9 17177 1 1 105 LEU CD2 C 7.002 7.080 -6.081 1.00 . A A . 140 LEU CD2 1 1
9 17178 1 1 105 LEU CG C 6.034 5.908 -5.873 1.00 . A A . 140 LEU CG 1 1
9 17179 1 1 105 LEU H H 3.841 6.122 -2.438 1.00 . A A . 140 LEU H 1 1
9 17180 1 1 105 LEU HA H 3.509 4.871 -5.055 1.00 . A A . 140 LEU HA 1 1
9 17181 1 1 105 LEU HB2 H 4.613 7.077 -4.753 1.00 . A A . 140 LEU HB2 1 1
9 17182 1 1 105 LEU HB3 H 5.864 6.333 -3.768 1.00 . A A . 140 LEU HB3 1 1
9 17183 1 1 105 LEU HD11 H 4.555 4.833 -7.044 1.00 . A A . 140 LEU HD11 1 1
9 17184 1 1 105 LEU HD12 H 4.528 6.597 -7.266 1.00 . A A . 140 LEU HD12 1 1
9 17185 1 1 105 LEU HD13 H 5.809 5.621 -8.004 1.00 . A A . 140 LEU HD13 1 1
9 17186 1 1 105 LEU HD21 H 6.445 8.003 -6.252 1.00 . A A . 140 LEU HD21 1 1
9 17187 1 1 105 LEU HD22 H 7.634 7.199 -5.202 1.00 . A A . 140 LEU HD22 1 1
9 17188 1 1 105 LEU HD23 H 7.640 6.881 -6.942 1.00 . A A . 140 LEU HD23 1 1
9 17189 1 1 105 LEU HG H 6.631 5.006 -5.731 1.00 . A A . 140 LEU HG 1 1
9 17190 1 1 105 LEU N N 3.471 5.397 -3.036 1.00 . A A . 140 LEU N 1 1
9 17191 1 1 105 LEU O O 4.748 2.738 -4.807 1.00 . A A . 140 LEU O 1 1
9 17192 1 1 106 THR C C 5.894 1.187 -2.383 1.00 . A A . 141 THR C 1 1
9 17193 1 1 106 THR CA C 6.673 2.453 -2.718 1.00 . A A . 141 THR CA 1 1
9 17194 1 1 106 THR CB C 7.637 2.818 -1.580 1.00 . A A . 141 THR CB 1 1
9 17195 1 1 106 THR CG2 C 8.731 1.769 -1.378 1.00 . A A . 141 THR CG2 1 1
9 17196 1 1 106 THR H H 5.897 4.413 -2.417 1.00 . A A . 141 THR H 1 1
9 17197 1 1 106 THR HA H 7.263 2.243 -3.613 1.00 . A A . 141 THR HA 1 1
9 17198 1 1 106 THR HB H 7.074 2.935 -0.650 1.00 . A A . 141 THR HB 1 1
9 17199 1 1 106 THR HG1 H 8.812 4.318 -1.150 1.00 . A A . 141 THR HG1 1 1
9 17200 1 1 106 THR HG21 H 8.292 0.825 -1.053 1.00 . A A . 141 THR HG21 1 1
9 17201 1 1 106 THR HG22 H 9.274 1.609 -2.311 1.00 . A A . 141 THR HG22 1 1
9 17202 1 1 106 THR HG23 H 9.429 2.104 -0.609 1.00 . A A . 141 THR HG23 1 1
9 17203 1 1 106 THR N N 5.788 3.594 -2.999 1.00 . A A . 141 THR N 1 1
9 17204 1 1 106 THR O O 6.270 0.105 -2.829 1.00 . A A . 141 THR O 1 1
9 17205 1 1 106 THR OG1 O 8.264 4.042 -1.904 1.00 . A A . 141 THR OG1 1 1
9 17206 1 1 107 ILE C C 3.221 -0.414 -2.562 1.00 . A A . 142 ILE C 1 1
9 17207 1 1 107 ILE CA C 3.916 0.157 -1.316 1.00 . A A . 142 ILE CA 1 1
9 17208 1 1 107 ILE CB C 2.942 0.556 -0.175 1.00 . A A . 142 ILE CB 1 1
9 17209 1 1 107 ILE CD1 C 1.736 -0.315 1.941 1.00 . A A . 142 ILE CD1 1 1
9 17210 1 1 107 ILE CG1 C 2.745 -0.610 0.823 1.00 . A A . 142 ILE CG1 1 1
9 17211 1 1 107 ILE CG2 C 1.607 1.133 -0.695 1.00 . A A . 142 ILE CG2 1 1
9 17212 1 1 107 ILE H H 4.542 2.220 -1.291 1.00 . A A . 142 ILE H 1 1
9 17213 1 1 107 ILE HA H 4.561 -0.643 -0.944 1.00 . A A . 142 ILE HA 1 1
9 17214 1 1 107 ILE HB H 3.429 1.349 0.389 1.00 . A A . 142 ILE HB 1 1
9 17215 1 1 107 ILE HD11 H 1.980 0.627 2.426 1.00 . A A . 142 ILE HD11 1 1
9 17216 1 1 107 ILE HD12 H 0.722 -0.270 1.544 1.00 . A A . 142 ILE HD12 1 1
9 17217 1 1 107 ILE HD13 H 1.785 -1.104 2.686 1.00 . A A . 142 ILE HD13 1 1
9 17218 1 1 107 ILE HG12 H 2.430 -1.502 0.289 1.00 . A A . 142 ILE HG12 1 1
9 17219 1 1 107 ILE HG13 H 3.702 -0.839 1.299 1.00 . A A . 142 ILE HG13 1 1
9 17220 1 1 107 ILE HG21 H 1.802 1.921 -1.419 1.00 . A A . 142 ILE HG21 1 1
9 17221 1 1 107 ILE HG22 H 1.008 0.353 -1.163 1.00 . A A . 142 ILE HG22 1 1
9 17222 1 1 107 ILE HG23 H 1.032 1.567 0.120 1.00 . A A . 142 ILE HG23 1 1
9 17223 1 1 107 ILE N N 4.778 1.301 -1.659 1.00 . A A . 142 ILE N 1 1
9 17224 1 1 107 ILE O O 3.103 -1.628 -2.708 1.00 . A A . 142 ILE O 1 1
9 17225 1 1 108 SER C C 3.070 -0.682 -5.744 1.00 . A A . 143 SER C 1 1
9 17226 1 1 108 SER CA C 2.145 0.024 -4.742 1.00 . A A . 143 SER CA 1 1
9 17227 1 1 108 SER CB C 1.457 1.219 -5.408 1.00 . A A . 143 SER CB 1 1
9 17228 1 1 108 SER H H 3.005 1.426 -3.373 1.00 . A A . 143 SER H 1 1
9 17229 1 1 108 SER HA H 1.364 -0.685 -4.481 1.00 . A A . 143 SER HA 1 1
9 17230 1 1 108 SER HB2 H 2.202 1.950 -5.723 1.00 . A A . 143 SER HB2 1 1
9 17231 1 1 108 SER HB3 H 0.912 0.866 -6.284 1.00 . A A . 143 SER HB3 1 1
9 17232 1 1 108 SER HG H 0.981 2.577 -4.075 1.00 . A A . 143 SER HG 1 1
9 17233 1 1 108 SER N N 2.842 0.438 -3.514 1.00 . A A . 143 SER N 1 1
9 17234 1 1 108 SER O O 2.595 -1.432 -6.599 1.00 . A A . 143 SER O 1 1
9 17235 1 1 108 SER OG O 0.536 1.819 -4.514 1.00 . A A . 143 SER OG 1 1
9 17236 1 1 109 ASN C C 5.421 -2.784 -5.893 1.00 . A A . 144 ASN C 1 1
9 17237 1 1 109 ASN CA C 5.377 -1.309 -6.352 1.00 . A A . 144 ASN CA 1 1
9 17238 1 1 109 ASN CB C 6.766 -0.654 -6.248 1.00 . A A . 144 ASN CB 1 1
9 17239 1 1 109 ASN CG C 6.950 0.513 -7.216 1.00 . A A . 144 ASN CG 1 1
9 17240 1 1 109 ASN H H 4.717 0.079 -4.850 1.00 . A A . 144 ASN H 1 1
9 17241 1 1 109 ASN HA H 5.090 -1.314 -7.405 1.00 . A A . 144 ASN HA 1 1
9 17242 1 1 109 ASN HB2 H 6.954 -0.322 -5.230 1.00 . A A . 144 ASN HB2 1 1
9 17243 1 1 109 ASN HB3 H 7.524 -1.400 -6.490 1.00 . A A . 144 ASN HB3 1 1
9 17244 1 1 109 ASN HD21 H 6.664 2.483 -7.503 1.00 . A A . 144 ASN HD21 1 1
9 17245 1 1 109 ASN HD22 H 5.973 1.849 -6.023 1.00 . A A . 144 ASN HD22 1 1
9 17246 1 1 109 ASN N N 4.392 -0.523 -5.599 1.00 . A A . 144 ASN N 1 1
9 17247 1 1 109 ASN ND2 N 6.503 1.710 -6.875 1.00 . A A . 144 ASN ND2 1 1
9 17248 1 1 109 ASN O O 5.820 -3.654 -6.670 1.00 . A A . 144 ASN O 1 1
9 17249 1 1 109 ASN OD1 O 7.514 0.355 -8.291 1.00 . A A . 144 ASN OD1 1 1
9 17250 1 1 110 GLU C C 3.450 -4.998 -4.280 1.00 . A A . 145 GLU C 1 1
9 17251 1 1 110 GLU CA C 4.866 -4.432 -4.113 1.00 . A A . 145 GLU CA 1 1
9 17252 1 1 110 GLU CB C 5.231 -4.437 -2.616 1.00 . A A . 145 GLU CB 1 1
9 17253 1 1 110 GLU CD C 7.754 -4.259 -2.955 1.00 . A A . 145 GLU CD 1 1
9 17254 1 1 110 GLU CG C 6.513 -3.678 -2.259 1.00 . A A . 145 GLU CG 1 1
9 17255 1 1 110 GLU H H 4.650 -2.310 -4.085 1.00 . A A . 145 GLU H 1 1
9 17256 1 1 110 GLU HA H 5.561 -5.095 -4.632 1.00 . A A . 145 GLU HA 1 1
9 17257 1 1 110 GLU HB2 H 4.414 -3.989 -2.048 1.00 . A A . 145 GLU HB2 1 1
9 17258 1 1 110 GLU HB3 H 5.334 -5.471 -2.291 1.00 . A A . 145 GLU HB3 1 1
9 17259 1 1 110 GLU HG2 H 6.379 -2.628 -2.520 1.00 . A A . 145 GLU HG2 1 1
9 17260 1 1 110 GLU HG3 H 6.649 -3.727 -1.178 1.00 . A A . 145 GLU HG3 1 1
9 17261 1 1 110 GLU N N 4.971 -3.076 -4.666 1.00 . A A . 145 GLU N 1 1
9 17262 1 1 110 GLU O O 3.271 -6.168 -4.628 1.00 . A A . 145 GLU O 1 1
9 17263 1 1 110 GLU OE1 O 8.198 -5.369 -2.574 1.00 . A A . 145 GLU OE1 1 1
9 17264 1 1 110 GLU OE2 O 8.307 -3.607 -3.872 1.00 . A A . 145 GLU OE2 1 1
9 17265 1 1 111 PHE C C 0.477 -5.111 -5.311 1.00 . A A . 146 PHE C 1 1
9 17266 1 1 111 PHE CA C 1.029 -4.587 -3.988 1.00 . A A . 146 PHE CA 1 1
9 17267 1 1 111 PHE CB C 0.143 -3.476 -3.417 1.00 . A A . 146 PHE CB 1 1
9 17268 1 1 111 PHE CD1 C 0.308 -2.983 -0.945 1.00 . A A . 146 PHE CD1 1 1
9 17269 1 1 111 PHE CD2 C -1.126 -4.801 -1.689 1.00 . A A . 146 PHE CD2 1 1
9 17270 1 1 111 PHE CE1 C -0.017 -3.277 0.388 1.00 . A A . 146 PHE CE1 1 1
9 17271 1 1 111 PHE CE2 C -1.435 -5.111 -0.356 1.00 . A A . 146 PHE CE2 1 1
9 17272 1 1 111 PHE CG C -0.242 -3.748 -1.984 1.00 . A A . 146 PHE CG 1 1
9 17273 1 1 111 PHE CZ C -0.876 -4.348 0.684 1.00 . A A . 146 PHE CZ 1 1
9 17274 1 1 111 PHE H H 2.653 -3.206 -3.792 1.00 . A A . 146 PHE H 1 1
9 17275 1 1 111 PHE HA H 0.991 -5.428 -3.301 1.00 . A A . 146 PHE HA 1 1
9 17276 1 1 111 PHE HB2 H 0.644 -2.513 -3.492 1.00 . A A . 146 PHE HB2 1 1
9 17277 1 1 111 PHE HB3 H -0.771 -3.406 -4.006 1.00 . A A . 146 PHE HB3 1 1
9 17278 1 1 111 PHE HD1 H 0.973 -2.167 -1.178 1.00 . A A . 146 PHE HD1 1 1
9 17279 1 1 111 PHE HD2 H -1.560 -5.380 -2.490 1.00 . A A . 146 PHE HD2 1 1
9 17280 1 1 111 PHE HE1 H 0.388 -2.680 1.188 1.00 . A A . 146 PHE HE1 1 1
9 17281 1 1 111 PHE HE2 H -2.094 -5.939 -0.139 1.00 . A A . 146 PHE HE2 1 1
9 17282 1 1 111 PHE HZ H -1.103 -4.577 1.712 1.00 . A A . 146 PHE HZ 1 1
9 17283 1 1 111 PHE N N 2.431 -4.160 -4.051 1.00 . A A . 146 PHE N 1 1
9 17284 1 1 111 PHE O O -0.491 -5.871 -5.306 1.00 . A A . 146 PHE O 1 1
9 17285 1 1 112 ASP C C 0.884 -6.879 -7.741 1.00 . A A . 147 ASP C 1 1
9 17286 1 1 112 ASP CA C 0.957 -5.342 -7.745 1.00 . A A . 147 ASP CA 1 1
9 17287 1 1 112 ASP CB C 2.167 -4.897 -8.576 1.00 . A A . 147 ASP CB 1 1
9 17288 1 1 112 ASP CG C 1.921 -5.023 -10.088 1.00 . A A . 147 ASP CG 1 1
9 17289 1 1 112 ASP H H 1.909 -4.124 -6.296 1.00 . A A . 147 ASP H 1 1
9 17290 1 1 112 ASP HA H 0.041 -4.929 -8.168 1.00 . A A . 147 ASP HA 1 1
9 17291 1 1 112 ASP HB2 H 2.416 -3.869 -8.310 1.00 . A A . 147 ASP HB2 1 1
9 17292 1 1 112 ASP HB3 H 3.028 -5.507 -8.290 1.00 . A A . 147 ASP HB3 1 1
9 17293 1 1 112 ASP N N 1.148 -4.780 -6.412 1.00 . A A . 147 ASP N 1 1
9 17294 1 1 112 ASP O O 0.135 -7.474 -8.519 1.00 . A A . 147 ASP O 1 1
9 17295 1 1 112 ASP OD1 O 0.966 -4.389 -10.598 1.00 . A A . 147 ASP OD1 1 1
9 17296 1 1 112 ASP OD2 O 2.680 -5.760 -10.761 1.00 . A A . 147 ASP OD2 1 1
9 17297 1 1 113 LEU C C 1.218 -9.462 -5.308 1.00 . A A . 148 LEU C 1 1
9 17298 1 1 113 LEU CA C 1.780 -8.944 -6.649 1.00 . A A . 148 LEU CA 1 1
9 17299 1 1 113 LEU CB C 3.273 -9.298 -6.799 1.00 . A A . 148 LEU CB 1 1
9 17300 1 1 113 LEU CD1 C 5.379 -9.361 -8.165 1.00 . A A . 148 LEU CD1 1 1
9 17301 1 1 113 LEU CD2 C 3.194 -9.814 -9.309 1.00 . A A . 148 LEU CD2 1 1
9 17302 1 1 113 LEU CG C 3.884 -9.016 -8.191 1.00 . A A . 148 LEU CG 1 1
9 17303 1 1 113 LEU H H 2.238 -6.898 -6.260 1.00 . A A . 148 LEU H 1 1
9 17304 1 1 113 LEU HA H 1.215 -9.455 -7.428 1.00 . A A . 148 LEU HA 1 1
9 17305 1 1 113 LEU HB2 H 3.831 -8.720 -6.060 1.00 . A A . 148 LEU HB2 1 1
9 17306 1 1 113 LEU HB3 H 3.406 -10.356 -6.569 1.00 . A A . 148 LEU HB3 1 1
9 17307 1 1 113 LEU HD11 H 5.880 -8.771 -7.396 1.00 . A A . 148 LEU HD11 1 1
9 17308 1 1 113 LEU HD12 H 5.518 -10.421 -7.951 1.00 . A A . 148 LEU HD12 1 1
9 17309 1 1 113 LEU HD13 H 5.830 -9.127 -9.129 1.00 . A A . 148 LEU HD13 1 1
9 17310 1 1 113 LEU HD21 H 3.214 -10.880 -9.079 1.00 . A A . 148 LEU HD21 1 1
9 17311 1 1 113 LEU HD22 H 2.161 -9.488 -9.424 1.00 . A A . 148 LEU HD22 1 1
9 17312 1 1 113 LEU HD23 H 3.711 -9.643 -10.254 1.00 . A A . 148 LEU HD23 1 1
9 17313 1 1 113 LEU HG H 3.790 -7.953 -8.416 1.00 . A A . 148 LEU HG 1 1
9 17314 1 1 113 LEU N N 1.645 -7.497 -6.826 1.00 . A A . 148 LEU N 1 1
9 17315 1 1 113 LEU O O 0.944 -10.658 -5.194 1.00 . A A . 148 LEU O 1 1
9 17316 1 1 114 ILE C C -1.125 -9.053 -3.133 1.00 . A A . 149 ILE C 1 1
9 17317 1 1 114 ILE CA C 0.399 -8.965 -3.005 1.00 . A A . 149 ILE CA 1 1
9 17318 1 1 114 ILE CB C 0.781 -7.972 -1.879 1.00 . A A . 149 ILE CB 1 1
9 17319 1 1 114 ILE CD1 C 2.702 -6.608 -0.893 1.00 . A A . 149 ILE CD1 1 1
9 17320 1 1 114 ILE CG1 C 2.308 -7.839 -1.714 1.00 . A A . 149 ILE CG1 1 1
9 17321 1 1 114 ILE CG2 C 0.131 -8.357 -0.536 1.00 . A A . 149 ILE CG2 1 1
9 17322 1 1 114 ILE H H 1.312 -7.644 -4.458 1.00 . A A . 149 ILE H 1 1
9 17323 1 1 114 ILE HA H 0.752 -9.954 -2.708 1.00 . A A . 149 ILE HA 1 1
9 17324 1 1 114 ILE HB H 0.384 -7.000 -2.147 1.00 . A A . 149 ILE HB 1 1
9 17325 1 1 114 ILE HD11 H 2.254 -5.717 -1.333 1.00 . A A . 149 ILE HD11 1 1
9 17326 1 1 114 ILE HD12 H 2.369 -6.711 0.137 1.00 . A A . 149 ILE HD12 1 1
9 17327 1 1 114 ILE HD13 H 3.787 -6.508 -0.892 1.00 . A A . 149 ILE HD13 1 1
9 17328 1 1 114 ILE HG12 H 2.712 -8.738 -1.247 1.00 . A A . 149 ILE HG12 1 1
9 17329 1 1 114 ILE HG13 H 2.763 -7.732 -2.692 1.00 . A A . 149 ILE HG13 1 1
9 17330 1 1 114 ILE HG21 H -0.953 -8.388 -0.631 1.00 . A A . 149 ILE HG21 1 1
9 17331 1 1 114 ILE HG22 H 0.497 -9.329 -0.205 1.00 . A A . 149 ILE HG22 1 1
9 17332 1 1 114 ILE HG23 H 0.358 -7.605 0.217 1.00 . A A . 149 ILE HG23 1 1
9 17333 1 1 114 ILE N N 1.009 -8.596 -4.306 1.00 . A A . 149 ILE N 1 1
9 17334 1 1 114 ILE O O -1.715 -10.096 -2.853 1.00 . A A . 149 ILE O 1 1
9 17335 1 1 115 SER C C -3.725 -6.773 -4.598 1.00 . A A . 150 SER C 1 1
9 17336 1 1 115 SER CA C -3.230 -7.873 -3.651 1.00 . A A . 150 SER CA 1 1
9 17337 1 1 115 SER CB C -3.854 -7.642 -2.270 1.00 . A A . 150 SER CB 1 1
9 17338 1 1 115 SER H H -1.209 -7.144 -3.783 1.00 . A A . 150 SER H 1 1
9 17339 1 1 115 SER HA H -3.613 -8.827 -4.015 1.00 . A A . 150 SER HA 1 1
9 17340 1 1 115 SER HB2 H -3.498 -8.403 -1.575 1.00 . A A . 150 SER HB2 1 1
9 17341 1 1 115 SER HB3 H -3.569 -6.654 -1.900 1.00 . A A . 150 SER HB3 1 1
9 17342 1 1 115 SER HG H -5.640 -7.941 -1.507 1.00 . A A . 150 SER HG 1 1
9 17343 1 1 115 SER N N -1.765 -7.962 -3.554 1.00 . A A . 150 SER N 1 1
9 17344 1 1 115 SER O O -3.500 -5.576 -4.378 1.00 . A A . 150 SER O 1 1
9 17345 1 1 115 SER OG O -5.270 -7.722 -2.382 1.00 . A A . 150 SER OG 1 1
9 17346 1 1 116 ARG C C -6.265 -5.399 -5.788 1.00 . A A . 151 ARG C 1 1
9 17347 1 1 116 ARG CA C -5.197 -6.240 -6.508 1.00 . A A . 151 ARG CA 1 1
9 17348 1 1 116 ARG CB C -5.813 -6.989 -7.706 1.00 . A A . 151 ARG CB 1 1
9 17349 1 1 116 ARG CD C -3.514 -7.272 -8.907 1.00 . A A . 151 ARG CD 1 1
9 17350 1 1 116 ARG CG C -4.846 -7.909 -8.480 1.00 . A A . 151 ARG CG 1 1
9 17351 1 1 116 ARG CZ C -2.723 -5.418 -10.371 1.00 . A A . 151 ARG CZ 1 1
9 17352 1 1 116 ARG H H -4.680 -8.163 -5.728 1.00 . A A . 151 ARG H 1 1
9 17353 1 1 116 ARG HA H -4.455 -5.541 -6.898 1.00 . A A . 151 ARG HA 1 1
9 17354 1 1 116 ARG HB2 H -6.647 -7.599 -7.353 1.00 . A A . 151 ARG HB2 1 1
9 17355 1 1 116 ARG HB3 H -6.221 -6.252 -8.400 1.00 . A A . 151 ARG HB3 1 1
9 17356 1 1 116 ARG HD2 H -2.959 -6.962 -8.020 1.00 . A A . 151 ARG HD2 1 1
9 17357 1 1 116 ARG HD3 H -2.926 -8.035 -9.422 1.00 . A A . 151 ARG HD3 1 1
9 17358 1 1 116 ARG HE H -4.649 -5.847 -10.018 1.00 . A A . 151 ARG HE 1 1
9 17359 1 1 116 ARG HG2 H -4.619 -8.777 -7.861 1.00 . A A . 151 ARG HG2 1 1
9 17360 1 1 116 ARG HG3 H -5.360 -8.274 -9.372 1.00 . A A . 151 ARG HG3 1 1
9 17361 1 1 116 ARG HH11 H -1.199 -6.530 -9.631 1.00 . A A . 151 ARG HH11 1 1
9 17362 1 1 116 ARG HH12 H -0.714 -5.153 -10.577 1.00 . A A . 151 ARG HH12 1 1
9 17363 1 1 116 ARG HH21 H -3.955 -4.110 -11.305 1.00 . A A . 151 ARG HH21 1 1
9 17364 1 1 116 ARG HH22 H -2.253 -3.857 -11.558 1.00 . A A . 151 ARG HH22 1 1
9 17365 1 1 116 ARG N N -4.511 -7.172 -5.607 1.00 . A A . 151 ARG N 1 1
9 17366 1 1 116 ARG NE N -3.700 -6.119 -9.808 1.00 . A A . 151 ARG NE 1 1
9 17367 1 1 116 ARG NH1 N -1.459 -5.733 -10.195 1.00 . A A . 151 ARG NH1 1 1
9 17368 1 1 116 ARG NH2 N -3.000 -4.379 -11.127 1.00 . A A . 151 ARG NH2 1 1
9 17369 1 1 116 ARG O O -6.596 -4.318 -6.269 1.00 . A A . 151 ARG O 1 1
9 17370 1 1 117 LEU C C -7.149 -3.707 -3.349 1.00 . A A . 152 LEU C 1 1
9 17371 1 1 117 LEU CA C -7.733 -5.041 -3.826 1.00 . A A . 152 LEU CA 1 1
9 17372 1 1 117 LEU CB C -8.232 -5.854 -2.619 1.00 . A A . 152 LEU CB 1 1
9 17373 1 1 117 LEU CD1 C -9.352 -7.845 -1.609 1.00 . A A . 152 LEU CD1 1 1
9 17374 1 1 117 LEU CD2 C -10.193 -6.973 -3.811 1.00 . A A . 152 LEU CD2 1 1
9 17375 1 1 117 LEU CG C -8.950 -7.181 -2.932 1.00 . A A . 152 LEU CG 1 1
9 17376 1 1 117 LEU H H -6.418 -6.690 -4.229 1.00 . A A . 152 LEU H 1 1
9 17377 1 1 117 LEU HA H -8.586 -4.791 -4.457 1.00 . A A . 152 LEU HA 1 1
9 17378 1 1 117 LEU HB2 H -7.375 -6.071 -1.983 1.00 . A A . 152 LEU HB2 1 1
9 17379 1 1 117 LEU HB3 H -8.914 -5.225 -2.043 1.00 . A A . 152 LEU HB3 1 1
9 17380 1 1 117 LEU HD11 H -8.466 -8.013 -0.994 1.00 . A A . 152 LEU HD11 1 1
9 17381 1 1 117 LEU HD12 H -10.048 -7.205 -1.061 1.00 . A A . 152 LEU HD12 1 1
9 17382 1 1 117 LEU HD13 H -9.828 -8.807 -1.805 1.00 . A A . 152 LEU HD13 1 1
9 17383 1 1 117 LEU HD21 H -10.869 -6.256 -3.343 1.00 . A A . 152 LEU HD21 1 1
9 17384 1 1 117 LEU HD22 H -9.900 -6.606 -4.794 1.00 . A A . 152 LEU HD22 1 1
9 17385 1 1 117 LEU HD23 H -10.714 -7.923 -3.942 1.00 . A A . 152 LEU HD23 1 1
9 17386 1 1 117 LEU HG H -8.262 -7.847 -3.454 1.00 . A A . 152 LEU HG 1 1
9 17387 1 1 117 LEU N N -6.761 -5.818 -4.614 1.00 . A A . 152 LEU N 1 1
9 17388 1 1 117 LEU O O -7.861 -2.706 -3.353 1.00 . A A . 152 LEU O 1 1
9 17389 1 1 118 LEU C C -5.054 -1.463 -3.825 1.00 . A A . 153 LEU C 1 1
9 17390 1 1 118 LEU CA C -5.182 -2.410 -2.624 1.00 . A A . 153 LEU CA 1 1
9 17391 1 1 118 LEU CB C -3.831 -2.766 -1.973 1.00 . A A . 153 LEU CB 1 1
9 17392 1 1 118 LEU CD1 C -2.247 -0.806 -2.408 1.00 . A A . 153 LEU CD1 1 1
9 17393 1 1 118 LEU CD2 C -3.856 -0.669 -0.476 1.00 . A A . 153 LEU CD2 1 1
9 17394 1 1 118 LEU CG C -3.017 -1.608 -1.354 1.00 . A A . 153 LEU CG 1 1
9 17395 1 1 118 LEU H H -5.315 -4.512 -3.022 1.00 . A A . 153 LEU H 1 1
9 17396 1 1 118 LEU HA H -5.802 -1.916 -1.874 1.00 . A A . 153 LEU HA 1 1
9 17397 1 1 118 LEU HB2 H -4.023 -3.481 -1.174 1.00 . A A . 153 LEU HB2 1 1
9 17398 1 1 118 LEU HB3 H -3.209 -3.281 -2.707 1.00 . A A . 153 LEU HB3 1 1
9 17399 1 1 118 LEU HD11 H -1.757 -1.481 -3.106 1.00 . A A . 153 LEU HD11 1 1
9 17400 1 1 118 LEU HD12 H -2.925 -0.164 -2.961 1.00 . A A . 153 LEU HD12 1 1
9 17401 1 1 118 LEU HD13 H -1.492 -0.188 -1.922 1.00 . A A . 153 LEU HD13 1 1
9 17402 1 1 118 LEU HD21 H -4.532 -0.073 -1.092 1.00 . A A . 153 LEU HD21 1 1
9 17403 1 1 118 LEU HD22 H -4.442 -1.252 0.230 1.00 . A A . 153 LEU HD22 1 1
9 17404 1 1 118 LEU HD23 H -3.192 -0.005 0.083 1.00 . A A . 153 LEU HD23 1 1
9 17405 1 1 118 LEU HG H -2.278 -2.064 -0.703 1.00 . A A . 153 LEU HG 1 1
9 17406 1 1 118 LEU N N -5.854 -3.656 -3.012 1.00 . A A . 153 LEU N 1 1
9 17407 1 1 118 LEU O O -5.369 -0.280 -3.713 1.00 . A A . 153 LEU O 1 1
9 17408 1 1 119 VAL C C -6.002 -0.658 -6.602 1.00 . A A . 154 VAL C 1 1
9 17409 1 1 119 VAL CA C -4.622 -1.229 -6.260 1.00 . A A . 154 VAL CA 1 1
9 17410 1 1 119 VAL CB C -4.116 -2.077 -7.452 1.00 . A A . 154 VAL CB 1 1
9 17411 1 1 119 VAL CG1 C -3.858 -1.206 -8.695 1.00 . A A . 154 VAL CG1 1 1
9 17412 1 1 119 VAL CG2 C -2.824 -2.829 -7.102 1.00 . A A . 154 VAL CG2 1 1
9 17413 1 1 119 VAL H H -4.407 -2.969 -4.989 1.00 . A A . 154 VAL H 1 1
9 17414 1 1 119 VAL HA H -3.928 -0.399 -6.111 1.00 . A A . 154 VAL HA 1 1
9 17415 1 1 119 VAL HB H -4.870 -2.819 -7.706 1.00 . A A . 154 VAL HB 1 1
9 17416 1 1 119 VAL HG11 H -4.787 -0.749 -9.036 1.00 . A A . 154 VAL HG11 1 1
9 17417 1 1 119 VAL HG12 H -3.137 -0.421 -8.461 1.00 . A A . 154 VAL HG12 1 1
9 17418 1 1 119 VAL HG13 H -3.468 -1.821 -9.505 1.00 . A A . 154 VAL HG13 1 1
9 17419 1 1 119 VAL HG21 H -2.062 -2.120 -6.777 1.00 . A A . 154 VAL HG21 1 1
9 17420 1 1 119 VAL HG22 H -3.020 -3.547 -6.309 1.00 . A A . 154 VAL HG22 1 1
9 17421 1 1 119 VAL HG23 H -2.471 -3.374 -7.976 1.00 . A A . 154 VAL HG23 1 1
9 17422 1 1 119 VAL N N -4.672 -1.990 -4.992 1.00 . A A . 154 VAL N 1 1
9 17423 1 1 119 VAL O O -6.114 0.502 -6.992 1.00 . A A . 154 VAL O 1 1
9 17424 1 1 120 ARG C C -8.864 0.063 -5.520 1.00 . A A . 155 ARG C 1 1
9 17425 1 1 120 ARG CA C -8.440 -0.973 -6.571 1.00 . A A . 155 ARG CA 1 1
9 17426 1 1 120 ARG CB C -9.414 -2.161 -6.570 1.00 . A A . 155 ARG CB 1 1
9 17427 1 1 120 ARG CD C -10.137 -4.306 -7.670 1.00 . A A . 155 ARG CD 1 1
9 17428 1 1 120 ARG CG C -9.280 -3.045 -7.819 1.00 . A A . 155 ARG CG 1 1
9 17429 1 1 120 ARG CZ C -10.509 -6.406 -8.976 1.00 . A A . 155 ARG CZ 1 1
9 17430 1 1 120 ARG H H -6.916 -2.401 -6.095 1.00 . A A . 155 ARG H 1 1
9 17431 1 1 120 ARG HA H -8.470 -0.500 -7.550 1.00 . A A . 155 ARG HA 1 1
9 17432 1 1 120 ARG HB2 H -9.248 -2.762 -5.674 1.00 . A A . 155 ARG HB2 1 1
9 17433 1 1 120 ARG HB3 H -10.435 -1.781 -6.536 1.00 . A A . 155 ARG HB3 1 1
9 17434 1 1 120 ARG HD2 H -9.828 -4.834 -6.766 1.00 . A A . 155 ARG HD2 1 1
9 17435 1 1 120 ARG HD3 H -11.185 -4.014 -7.566 1.00 . A A . 155 ARG HD3 1 1
9 17436 1 1 120 ARG HE H -9.422 -4.843 -9.596 1.00 . A A . 155 ARG HE 1 1
9 17437 1 1 120 ARG HG2 H -9.610 -2.482 -8.695 1.00 . A A . 155 ARG HG2 1 1
9 17438 1 1 120 ARG HG3 H -8.242 -3.335 -7.966 1.00 . A A . 155 ARG HG3 1 1
9 17439 1 1 120 ARG HH11 H -11.492 -6.443 -7.210 1.00 . A A . 155 ARG HH11 1 1
9 17440 1 1 120 ARG HH12 H -11.662 -7.872 -8.184 1.00 . A A . 155 ARG HH12 1 1
9 17441 1 1 120 ARG HH21 H -9.698 -6.712 -10.805 1.00 . A A . 155 ARG HH21 1 1
9 17442 1 1 120 ARG HH22 H -10.666 -8.016 -10.191 1.00 . A A . 155 ARG HH22 1 1
9 17443 1 1 120 ARG N N -7.066 -1.438 -6.377 1.00 . A A . 155 ARG N 1 1
9 17444 1 1 120 ARG NE N -9.983 -5.194 -8.834 1.00 . A A . 155 ARG NE 1 1
9 17445 1 1 120 ARG NH1 N -11.271 -6.952 -8.050 1.00 . A A . 155 ARG NH1 1 1
9 17446 1 1 120 ARG NH2 N -10.270 -7.097 -10.070 1.00 . A A . 155 ARG NH2 1 1
9 17447 1 1 120 ARG O O -9.594 1.000 -5.846 1.00 . A A . 155 ARG O 1 1
9 17448 1 1 121 ALA C C -8.265 2.274 -3.363 1.00 . A A . 156 ALA C 1 1
9 17449 1 1 121 ALA CA C -8.754 0.835 -3.170 1.00 . A A . 156 ALA CA 1 1
9 17450 1 1 121 ALA CB C -8.204 0.258 -1.863 1.00 . A A . 156 ALA CB 1 1
9 17451 1 1 121 ALA H H -7.750 -0.817 -4.071 1.00 . A A . 156 ALA H 1 1
9 17452 1 1 121 ALA HA H -9.843 0.870 -3.107 1.00 . A A . 156 ALA HA 1 1
9 17453 1 1 121 ALA HB1 H -8.558 -0.764 -1.713 1.00 . A A . 156 ALA HB1 1 1
9 17454 1 1 121 ALA HB2 H -7.113 0.293 -1.846 1.00 . A A . 156 ALA HB2 1 1
9 17455 1 1 121 ALA HB3 H -8.567 0.868 -1.042 1.00 . A A . 156 ALA HB3 1 1
9 17456 1 1 121 ALA N N -8.373 -0.042 -4.279 1.00 . A A . 156 ALA N 1 1
9 17457 1 1 121 ALA O O -8.989 3.214 -3.038 1.00 . A A . 156 ALA O 1 1
9 17458 1 1 122 GLN C C -7.073 4.330 -5.565 1.00 . A A . 157 GLN C 1 1
9 17459 1 1 122 GLN CA C -6.509 3.749 -4.257 1.00 . A A . 157 GLN CA 1 1
9 17460 1 1 122 GLN CB C -4.974 3.670 -4.295 1.00 . A A . 157 GLN CB 1 1
9 17461 1 1 122 GLN CD C -2.908 2.713 -5.399 1.00 . A A . 157 GLN CD 1 1
9 17462 1 1 122 GLN CG C -4.432 2.735 -5.385 1.00 . A A . 157 GLN CG 1 1
9 17463 1 1 122 GLN H H -6.499 1.609 -4.073 1.00 . A A . 157 GLN H 1 1
9 17464 1 1 122 GLN HA H -6.778 4.446 -3.462 1.00 . A A . 157 GLN HA 1 1
9 17465 1 1 122 GLN HB2 H -4.574 4.670 -4.467 1.00 . A A . 157 GLN HB2 1 1
9 17466 1 1 122 GLN HB3 H -4.618 3.326 -3.325 1.00 . A A . 157 GLN HB3 1 1
9 17467 1 1 122 GLN HE21 H -1.280 1.704 -4.821 1.00 . A A . 157 GLN HE21 1 1
9 17468 1 1 122 GLN HE22 H -2.818 0.932 -4.439 1.00 . A A . 157 GLN HE22 1 1
9 17469 1 1 122 GLN HG2 H -4.800 1.728 -5.206 1.00 . A A . 157 GLN HG2 1 1
9 17470 1 1 122 GLN HG3 H -4.777 3.064 -6.363 1.00 . A A . 157 GLN HG3 1 1
9 17471 1 1 122 GLN N N -7.065 2.437 -3.922 1.00 . A A . 157 GLN N 1 1
9 17472 1 1 122 GLN NE2 N -2.296 1.682 -4.861 1.00 . A A . 157 GLN NE2 1 1
9 17473 1 1 122 GLN O O -7.002 5.537 -5.765 1.00 . A A . 157 GLN O 1 1
9 17474 1 1 122 GLN OE1 O -2.253 3.619 -5.898 1.00 . A A . 157 GLN OE1 1 1
9 17475 1 1 123 GLN C C -9.672 4.329 -7.654 1.00 . A A . 158 GLN C 1 1
9 17476 1 1 123 GLN CA C -8.182 3.972 -7.742 1.00 . A A . 158 GLN CA 1 1
9 17477 1 1 123 GLN CB C -7.936 2.915 -8.829 1.00 . A A . 158 GLN CB 1 1
9 17478 1 1 123 GLN CD C -6.203 1.998 -10.471 1.00 . A A . 158 GLN CD 1 1
9 17479 1 1 123 GLN CG C -6.466 2.908 -9.270 1.00 . A A . 158 GLN CG 1 1
9 17480 1 1 123 GLN H H -7.669 2.518 -6.259 1.00 . A A . 158 GLN H 1 1
9 17481 1 1 123 GLN HA H -7.661 4.879 -8.056 1.00 . A A . 158 GLN HA 1 1
9 17482 1 1 123 GLN HB2 H -8.222 1.928 -8.462 1.00 . A A . 158 GLN HB2 1 1
9 17483 1 1 123 GLN HB3 H -8.551 3.156 -9.697 1.00 . A A . 158 GLN HB3 1 1
9 17484 1 1 123 GLN HE21 H -5.154 1.816 -12.170 1.00 . A A . 158 GLN HE21 1 1
9 17485 1 1 123 GLN HE22 H -4.863 3.290 -11.251 1.00 . A A . 158 GLN HE22 1 1
9 17486 1 1 123 GLN HG2 H -6.182 3.926 -9.541 1.00 . A A . 158 GLN HG2 1 1
9 17487 1 1 123 GLN HG3 H -5.823 2.597 -8.449 1.00 . A A . 158 GLN HG3 1 1
9 17488 1 1 123 GLN N N -7.641 3.509 -6.457 1.00 . A A . 158 GLN N 1 1
9 17489 1 1 123 GLN NE2 N -5.329 2.402 -11.368 1.00 . A A . 158 GLN NE2 1 1
9 17490 1 1 123 GLN O O -10.066 5.366 -8.190 1.00 . A A . 158 GLN O 1 1
9 17491 1 1 123 GLN OE1 O -6.786 0.933 -10.642 1.00 . A A . 158 GLN OE1 1 1
9 17492 1 1 124 GLN C C -12.584 3.489 -8.290 1.00 . A A . 159 GLN C 1 1
9 17493 1 1 124 GLN CA C -11.950 3.621 -6.889 1.00 . A A . 159 GLN CA 1 1
9 17494 1 1 124 GLN CB C -12.386 4.903 -6.143 1.00 . A A . 159 GLN CB 1 1
9 17495 1 1 124 GLN CD C -12.060 6.459 -4.170 1.00 . A A . 159 GLN CD 1 1
9 17496 1 1 124 GLN CG C -11.778 5.065 -4.739 1.00 . A A . 159 GLN CG 1 1
9 17497 1 1 124 GLN H H -10.070 2.676 -6.558 1.00 . A A . 159 GLN H 1 1
9 17498 1 1 124 GLN HA H -12.310 2.772 -6.312 1.00 . A A . 159 GLN HA 1 1
9 17499 1 1 124 GLN HB2 H -12.130 5.772 -6.748 1.00 . A A . 159 GLN HB2 1 1
9 17500 1 1 124 GLN HB3 H -13.472 4.891 -6.044 1.00 . A A . 159 GLN HB3 1 1
9 17501 1 1 124 GLN HE21 H -12.936 7.516 -2.718 1.00 . A A . 159 GLN HE21 1 1
9 17502 1 1 124 GLN HE22 H -13.104 5.778 -2.564 1.00 . A A . 159 GLN HE22 1 1
9 17503 1 1 124 GLN HG2 H -12.191 4.301 -4.080 1.00 . A A . 159 GLN HG2 1 1
9 17504 1 1 124 GLN HG3 H -10.697 4.935 -4.774 1.00 . A A . 159 GLN HG3 1 1
9 17505 1 1 124 GLN N N -10.483 3.504 -6.978 1.00 . A A . 159 GLN N 1 1
9 17506 1 1 124 GLN NE2 N -12.762 6.584 -3.063 1.00 . A A . 159 GLN NE2 1 1
9 17507 1 1 124 GLN O O -13.319 4.363 -8.749 1.00 . A A . 159 GLN O 1 1
9 17508 1 1 124 GLN OE1 O -11.649 7.472 -4.728 1.00 . A A . 159 GLN OE1 1 1
9 17509 1 1 125 ASN C C -14.051 2.236 -10.821 1.00 . A A . 160 ASN C 1 1
9 17510 1 1 125 ASN CA C -12.558 2.161 -10.419 1.00 . A A . 160 ASN CA 1 1
9 17511 1 1 125 ASN CB C -11.992 0.786 -10.824 1.00 . A A . 160 ASN CB 1 1
9 17512 1 1 125 ASN CG C -10.523 0.611 -10.454 1.00 . A A . 160 ASN CG 1 1
9 17513 1 1 125 ASN H H -11.660 1.713 -8.545 1.00 . A A . 160 ASN H 1 1
9 17514 1 1 125 ASN HA H -12.032 2.925 -10.992 1.00 . A A . 160 ASN HA 1 1
9 17515 1 1 125 ASN HB2 H -12.567 0.003 -10.326 1.00 . A A . 160 ASN HB2 1 1
9 17516 1 1 125 ASN HB3 H -12.111 0.652 -11.900 1.00 . A A . 160 ASN HB3 1 1
9 17517 1 1 125 ASN HD21 H -8.628 0.732 -11.121 1.00 . A A . 160 ASN HD21 1 1
9 17518 1 1 125 ASN HD22 H -9.872 1.098 -12.312 1.00 . A A . 160 ASN HD22 1 1
9 17519 1 1 125 ASN N N -12.265 2.393 -8.992 1.00 . A A . 160 ASN N 1 1
9 17520 1 1 125 ASN ND2 N -9.606 0.831 -11.377 1.00 . A A . 160 ASN ND2 1 1
9 17521 1 1 125 ASN O O -14.379 2.368 -12.001 1.00 . A A . 160 ASN O 1 1
9 17522 1 1 125 ASN OD1 O -10.194 0.281 -9.320 1.00 . A A . 160 ASN OD1 1 1
9 17523 1 1 126 TRP C C -16.907 3.715 -10.120 1.00 . A A . 161 TRP C 1 1
9 17524 1 1 126 TRP CA C -16.411 2.265 -9.968 1.00 . A A . 161 TRP CA 1 1
9 17525 1 1 126 TRP CB C -17.017 1.578 -8.734 1.00 . A A . 161 TRP CB 1 1
9 17526 1 1 126 TRP CD1 C -16.409 2.677 -6.521 1.00 . A A . 161 TRP CD1 1 1
9 17527 1 1 126 TRP CD2 C -15.127 0.897 -6.975 1.00 . A A . 161 TRP CD2 1 1
9 17528 1 1 126 TRP CE2 C -14.682 1.417 -5.724 1.00 . A A . 161 TRP CE2 1 1
9 17529 1 1 126 TRP CE3 C -14.416 -0.205 -7.500 1.00 . A A . 161 TRP CE3 1 1
9 17530 1 1 126 TRP CG C -16.246 1.712 -7.449 1.00 . A A . 161 TRP CG 1 1
9 17531 1 1 126 TRP CH2 C -12.907 -0.224 -5.580 1.00 . A A . 161 TRP CH2 1 1
9 17532 1 1 126 TRP CZ2 C -13.601 0.862 -5.022 1.00 . A A . 161 TRP CZ2 1 1
9 17533 1 1 126 TRP CZ3 C -13.317 -0.756 -6.815 1.00 . A A . 161 TRP CZ3 1 1
9 17534 1 1 126 TRP H H -14.600 2.080 -8.900 1.00 . A A . 161 TRP H 1 1
9 17535 1 1 126 TRP HA H -16.740 1.725 -10.858 1.00 . A A . 161 TRP HA 1 1
9 17536 1 1 126 TRP HB2 H -18.043 1.921 -8.585 1.00 . A A . 161 TRP HB2 1 1
9 17537 1 1 126 TRP HB3 H -17.064 0.517 -8.961 1.00 . A A . 161 TRP HB3 1 1
9 17538 1 1 126 TRP HD1 H -17.134 3.473 -6.587 1.00 . A A . 161 TRP HD1 1 1
9 17539 1 1 126 TRP HE1 H -15.476 3.098 -4.674 1.00 . A A . 161 TRP HE1 1 1
9 17540 1 1 126 TRP HE3 H -14.717 -0.624 -8.450 1.00 . A A . 161 TRP HE3 1 1
9 17541 1 1 126 TRP HH2 H -12.057 -0.648 -5.063 1.00 . A A . 161 TRP HH2 1 1
9 17542 1 1 126 TRP HZ2 H -13.295 1.276 -4.076 1.00 . A A . 161 TRP HZ2 1 1
9 17543 1 1 126 TRP HZ3 H -12.784 -1.594 -7.245 1.00 . A A . 161 TRP HZ3 1 1
9 17544 1 1 126 TRP N N -14.956 2.159 -9.843 1.00 . A A . 161 TRP N 1 1
9 17545 1 1 126 TRP NE1 N -15.510 2.495 -5.489 1.00 . A A . 161 TRP NE1 1 1
9 17546 1 1 126 TRP O O -17.974 3.948 -10.695 1.00 . A A . 161 TRP O 1 1
9 17547 1 1 127 GLY C C -17.528 6.775 -9.218 1.00 . A A . 162 GLY C 1 1
9 17548 1 1 127 GLY CA C -16.309 6.127 -9.887 1.00 . A A . 162 GLY CA 1 1
9 17549 1 1 127 GLY H H -15.271 4.385 -9.180 1.00 . A A . 162 GLY H 1 1
9 17550 1 1 127 GLY HA2 H -15.423 6.655 -9.535 1.00 . A A . 162 GLY HA2 1 1
9 17551 1 1 127 GLY HA3 H -16.411 6.282 -10.962 1.00 . A A . 162 GLY HA3 1 1
9 17552 1 1 127 GLY N N -16.125 4.688 -9.637 1.00 . A A . 162 GLY N 1 1
9 17553 1 1 127 GLY O O -17.988 7.816 -9.690 1.00 . A A . 162 GLY O 1 1
9 17554 1 1 128 THR C C -19.110 7.969 -6.723 1.00 . A A . 163 THR C 1 1
9 17555 1 1 128 THR CA C -19.280 6.620 -7.434 1.00 . A A . 163 THR CA 1 1
9 17556 1 1 128 THR CB C -19.765 5.570 -6.428 1.00 . A A . 163 THR CB 1 1
9 17557 1 1 128 THR CG2 C -20.294 4.316 -7.128 1.00 . A A . 163 THR CG2 1 1
9 17558 1 1 128 THR H H -17.611 5.335 -7.812 1.00 . A A . 163 THR H 1 1
9 17559 1 1 128 THR HA H -20.076 6.757 -8.165 1.00 . A A . 163 THR HA 1 1
9 17560 1 1 128 THR HB H -20.573 5.998 -5.833 1.00 . A A . 163 THR HB 1 1
9 17561 1 1 128 THR HG1 H -18.324 6.003 -5.213 1.00 . A A . 163 THR HG1 1 1
9 17562 1 1 128 THR HG21 H -21.120 4.585 -7.786 1.00 . A A . 163 THR HG21 1 1
9 17563 1 1 128 THR HG22 H -19.507 3.845 -7.717 1.00 . A A . 163 THR HG22 1 1
9 17564 1 1 128 THR HG23 H -20.657 3.609 -6.382 1.00 . A A . 163 THR HG23 1 1
9 17565 1 1 128 THR N N -18.068 6.166 -8.155 1.00 . A A . 163 THR N 1 1
9 17566 1 1 128 THR O O -18.107 8.158 -5.997 1.00 . A A . 163 THR O 1 1
9 17567 1 1 128 THR OXT O -20.000 8.836 -6.883 1.00 . A A . 163 THR OXT 1 1
9 17568 1 1 128 THR OG1 O -18.711 5.183 -5.571 1.00 . A A . 163 THR OG1 1 1
10 17569 1 1 1 SER C C -9.259 25.062 75.003 1.00 . A A . 36 SER C 1 1
10 17570 1 1 1 SER CA C -9.079 25.151 76.516 1.00 . A A . 36 SER CA 1 1
10 17571 1 1 1 SER CB C -8.316 26.420 76.906 1.00 . A A . 36 SER CB 1 1
10 17572 1 1 1 SER H1 H -8.964 23.120 76.819 1.00 . A A . 36 SER H1 1 1
10 17573 1 1 1 SER H2 H -7.497 23.834 76.611 1.00 . A A . 36 SER H2 1 1
10 17574 1 1 1 SER H3 H -8.297 24.014 78.032 1.00 . A A . 36 SER H3 1 1
10 17575 1 1 1 SER HA H -10.068 25.213 76.971 1.00 . A A . 36 SER HA 1 1
10 17576 1 1 1 SER HB2 H -7.325 26.421 76.447 1.00 . A A . 36 SER HB2 1 1
10 17577 1 1 1 SER HB3 H -8.869 27.296 76.563 1.00 . A A . 36 SER HB3 1 1
10 17578 1 1 1 SER HG H -7.721 27.298 78.553 1.00 . A A . 36 SER HG 1 1
10 17579 1 1 1 SER N N -8.407 23.939 77.032 1.00 . A A . 36 SER N 1 1
10 17580 1 1 1 SER O O -8.290 25.183 74.250 1.00 . A A . 36 SER O 1 1
10 17581 1 1 1 SER OG O -8.182 26.467 78.319 1.00 . A A . 36 SER OG 1 1
10 17582 1 1 2 GLU C C -12.401 24.591 72.986 1.00 . A A . 37 GLU C 1 1
10 17583 1 1 2 GLU CA C -10.870 24.538 73.156 1.00 . A A . 37 GLU CA 1 1
10 17584 1 1 2 GLU CB C -10.299 23.183 72.671 1.00 . A A . 37 GLU CB 1 1
10 17585 1 1 2 GLU CD C -9.817 21.764 74.749 1.00 . A A . 37 GLU CD 1 1
10 17586 1 1 2 GLU CG C -10.690 21.941 73.496 1.00 . A A . 37 GLU CG 1 1
10 17587 1 1 2 GLU H H -11.245 24.736 75.222 1.00 . A A . 37 GLU H 1 1
10 17588 1 1 2 GLU HA H -10.447 25.319 72.522 1.00 . A A . 37 GLU HA 1 1
10 17589 1 1 2 GLU HB2 H -10.647 23.023 71.649 1.00 . A A . 37 GLU HB2 1 1
10 17590 1 1 2 GLU HB3 H -9.213 23.245 72.617 1.00 . A A . 37 GLU HB3 1 1
10 17591 1 1 2 GLU HG2 H -11.744 21.992 73.771 1.00 . A A . 37 GLU HG2 1 1
10 17592 1 1 2 GLU HG3 H -10.562 21.060 72.864 1.00 . A A . 37 GLU HG3 1 1
10 17593 1 1 2 GLU N N -10.492 24.822 74.549 1.00 . A A . 37 GLU N 1 1
10 17594 1 1 2 GLU O O -13.149 24.577 73.966 1.00 . A A . 37 GLU O 1 1
10 17595 1 1 2 GLU OE1 O -8.659 21.303 74.631 1.00 . A A . 37 GLU OE1 1 1
10 17596 1 1 2 GLU OE2 O -10.262 22.117 75.868 1.00 . A A . 37 GLU OE2 1 1
10 17597 1 1 3 SER C C -14.485 24.269 69.887 1.00 . A A . 38 SER C 1 1
10 17598 1 1 3 SER CA C -14.307 24.675 71.362 1.00 . A A . 38 SER CA 1 1
10 17599 1 1 3 SER CB C -14.909 26.076 71.587 1.00 . A A . 38 SER CB 1 1
10 17600 1 1 3 SER H H -12.222 24.663 70.974 1.00 . A A . 38 SER H 1 1
10 17601 1 1 3 SER HA H -14.862 23.961 71.973 1.00 . A A . 38 SER HA 1 1
10 17602 1 1 3 SER HB2 H -14.237 26.827 71.164 1.00 . A A . 38 SER HB2 1 1
10 17603 1 1 3 SER HB3 H -15.865 26.144 71.065 1.00 . A A . 38 SER HB3 1 1
10 17604 1 1 3 SER HG H -14.406 25.927 73.474 1.00 . A A . 38 SER HG 1 1
10 17605 1 1 3 SER N N -12.881 24.649 71.743 1.00 . A A . 38 SER N 1 1
10 17606 1 1 3 SER O O -13.601 24.505 69.058 1.00 . A A . 38 SER O 1 1
10 17607 1 1 3 SER OG O -15.130 26.349 72.965 1.00 . A A . 38 SER OG 1 1
10 17608 1 1 4 GLU C C -17.467 23.255 67.940 1.00 . A A . 39 GLU C 1 1
10 17609 1 1 4 GLU CA C -15.960 23.109 68.231 1.00 . A A . 39 GLU CA 1 1
10 17610 1 1 4 GLU CB C -15.560 21.621 68.150 1.00 . A A . 39 GLU CB 1 1
10 17611 1 1 4 GLU CD C -13.726 19.889 67.969 1.00 . A A . 39 GLU CD 1 1
10 17612 1 1 4 GLU CG C -14.049 21.370 68.212 1.00 . A A . 39 GLU CG 1 1
10 17613 1 1 4 GLU H H -16.337 23.532 70.265 1.00 . A A . 39 GLU H 1 1
10 17614 1 1 4 GLU HA H -15.418 23.658 67.460 1.00 . A A . 39 GLU HA 1 1
10 17615 1 1 4 GLU HB2 H -16.048 21.072 68.958 1.00 . A A . 39 GLU HB2 1 1
10 17616 1 1 4 GLU HB3 H -15.928 21.220 67.205 1.00 . A A . 39 GLU HB3 1 1
10 17617 1 1 4 GLU HG2 H -13.553 21.982 67.457 1.00 . A A . 39 GLU HG2 1 1
10 17618 1 1 4 GLU HG3 H -13.668 21.664 69.193 1.00 . A A . 39 GLU HG3 1 1
10 17619 1 1 4 GLU N N -15.629 23.658 69.554 1.00 . A A . 39 GLU N 1 1
10 17620 1 1 4 GLU O O -18.276 23.441 68.856 1.00 . A A . 39 GLU O 1 1
10 17621 1 1 4 GLU OE1 O -13.442 19.508 66.808 1.00 . A A . 39 GLU OE1 1 1
10 17622 1 1 4 GLU OE2 O -13.745 19.094 68.939 1.00 . A A . 39 GLU OE2 1 1
10 17623 1 1 5 LEU C C -19.413 22.373 64.940 1.00 . A A . 40 LEU C 1 1
10 17624 1 1 5 LEU CA C -19.220 23.287 66.161 1.00 . A A . 40 LEU CA 1 1
10 17625 1 1 5 LEU CB C -19.472 24.787 65.863 1.00 . A A . 40 LEU CB 1 1
10 17626 1 1 5 LEU CD1 C -21.181 24.956 63.939 1.00 . A A . 40 LEU CD1 1 1
10 17627 1 1 5 LEU CD2 C -21.996 24.656 66.311 1.00 . A A . 40 LEU CD2 1 1
10 17628 1 1 5 LEU CG C -20.885 25.234 65.422 1.00 . A A . 40 LEU CG 1 1
10 17629 1 1 5 LEU H H -17.129 22.979 65.967 1.00 . A A . 40 LEU H 1 1
10 17630 1 1 5 LEU HA H -19.909 22.963 66.942 1.00 . A A . 40 LEU HA 1 1
10 17631 1 1 5 LEU HB2 H -19.245 25.338 66.777 1.00 . A A . 40 LEU HB2 1 1
10 17632 1 1 5 LEU HB3 H -18.754 25.123 65.111 1.00 . A A . 40 LEU HB3 1 1
10 17633 1 1 5 LEU HD11 H -20.398 25.394 63.319 1.00 . A A . 40 LEU HD11 1 1
10 17634 1 1 5 LEU HD12 H -21.235 23.890 63.744 1.00 . A A . 40 LEU HD12 1 1
10 17635 1 1 5 LEU HD13 H -22.133 25.411 63.666 1.00 . A A . 40 LEU HD13 1 1
10 17636 1 1 5 LEU HD21 H -22.076 23.578 66.180 1.00 . A A . 40 LEU HD21 1 1
10 17637 1 1 5 LEU HD22 H -21.781 24.876 67.358 1.00 . A A . 40 LEU HD22 1 1
10 17638 1 1 5 LEU HD23 H -22.951 25.114 66.049 1.00 . A A . 40 LEU HD23 1 1
10 17639 1 1 5 LEU HG H -20.915 26.319 65.540 1.00 . A A . 40 LEU HG 1 1
10 17640 1 1 5 LEU N N -17.846 23.145 66.660 1.00 . A A . 40 LEU N 1 1
10 17641 1 1 5 LEU O O -18.639 22.436 63.985 1.00 . A A . 40 LEU O 1 1
10 17642 1 1 6 ASP C C -22.177 20.579 63.398 1.00 . A A . 41 ASP C 1 1
10 17643 1 1 6 ASP CA C -20.737 20.499 63.958 1.00 . A A . 41 ASP CA 1 1
10 17644 1 1 6 ASP CB C -20.402 19.120 64.555 1.00 . A A . 41 ASP CB 1 1
10 17645 1 1 6 ASP CG C -20.358 17.992 63.508 1.00 . A A . 41 ASP CG 1 1
10 17646 1 1 6 ASP H H -20.979 21.483 65.838 1.00 . A A . 41 ASP H 1 1
10 17647 1 1 6 ASP HA H -20.073 20.658 63.109 1.00 . A A . 41 ASP HA 1 1
10 17648 1 1 6 ASP HB2 H -19.422 19.172 65.033 1.00 . A A . 41 ASP HB2 1 1
10 17649 1 1 6 ASP HB3 H -21.135 18.885 65.329 1.00 . A A . 41 ASP HB3 1 1
10 17650 1 1 6 ASP N N -20.448 21.525 64.980 1.00 . A A . 41 ASP N 1 1
10 17651 1 1 6 ASP O O -22.610 19.712 62.638 1.00 . A A . 41 ASP O 1 1
10 17652 1 1 6 ASP OD1 O -19.660 18.150 62.477 1.00 . A A . 41 ASP OD1 1 1
10 17653 1 1 6 ASP OD2 O -20.985 16.929 63.743 1.00 . A A . 41 ASP OD2 1 1
10 17654 1 1 7 GLN C C -24.115 22.425 61.690 1.00 . A A . 42 GLN C 1 1
10 17655 1 1 7 GLN CA C -24.235 21.945 63.154 1.00 . A A . 42 GLN CA 1 1
10 17656 1 1 7 GLN CB C -24.940 22.983 64.052 1.00 . A A . 42 GLN CB 1 1
10 17657 1 1 7 GLN CD C -27.345 22.242 63.524 1.00 . A A . 42 GLN CD 1 1
10 17658 1 1 7 GLN CG C -26.351 23.405 63.600 1.00 . A A . 42 GLN CG 1 1
10 17659 1 1 7 GLN H H -22.526 22.299 64.390 1.00 . A A . 42 GLN H 1 1
10 17660 1 1 7 GLN HA H -24.830 21.029 63.143 1.00 . A A . 42 GLN HA 1 1
10 17661 1 1 7 GLN HB2 H -25.014 22.575 65.063 1.00 . A A . 42 GLN HB2 1 1
10 17662 1 1 7 GLN HB3 H -24.321 23.880 64.100 1.00 . A A . 42 GLN HB3 1 1
10 17663 1 1 7 GLN HE21 H -28.095 20.799 62.342 1.00 . A A . 42 GLN HE21 1 1
10 17664 1 1 7 GLN HE22 H -26.822 21.790 61.623 1.00 . A A . 42 GLN HE22 1 1
10 17665 1 1 7 GLN HG2 H -26.732 24.138 64.310 1.00 . A A . 42 GLN HG2 1 1
10 17666 1 1 7 GLN HG3 H -26.293 23.899 62.629 1.00 . A A . 42 GLN HG3 1 1
10 17667 1 1 7 GLN N N -22.923 21.637 63.741 1.00 . A A . 42 GLN N 1 1
10 17668 1 1 7 GLN NE2 N -27.438 21.560 62.399 1.00 . A A . 42 GLN NE2 1 1
10 17669 1 1 7 GLN O O -25.047 22.243 60.905 1.00 . A A . 42 GLN O 1 1
10 17670 1 1 7 GLN OE1 O -28.052 21.925 64.473 1.00 . A A . 42 GLN OE1 1 1
10 17671 1 1 8 GLU C C -21.069 23.079 59.793 1.00 . A A . 43 GLU C 1 1
10 17672 1 1 8 GLU CA C -22.574 23.353 59.947 1.00 . A A . 43 GLU CA 1 1
10 17673 1 1 8 GLU CB C -22.886 24.835 59.661 1.00 . A A . 43 GLU CB 1 1
10 17674 1 1 8 GLU CD C -24.623 26.616 59.205 1.00 . A A . 43 GLU CD 1 1
10 17675 1 1 8 GLU CG C -24.385 25.161 59.634 1.00 . A A . 43 GLU CG 1 1
10 17676 1 1 8 GLU H H -22.239 23.083 62.013 1.00 . A A . 43 GLU H 1 1
10 17677 1 1 8 GLU HA H -23.120 22.738 59.229 1.00 . A A . 43 GLU HA 1 1
10 17678 1 1 8 GLU HB2 H -22.402 25.462 60.413 1.00 . A A . 43 GLU HB2 1 1
10 17679 1 1 8 GLU HB3 H -22.466 25.088 58.687 1.00 . A A . 43 GLU HB3 1 1
10 17680 1 1 8 GLU HG2 H -24.887 24.487 58.937 1.00 . A A . 43 GLU HG2 1 1
10 17681 1 1 8 GLU HG3 H -24.810 25.006 60.628 1.00 . A A . 43 GLU HG3 1 1
10 17682 1 1 8 GLU N N -22.958 22.979 61.311 1.00 . A A . 43 GLU N 1 1
10 17683 1 1 8 GLU O O -20.242 23.727 60.435 1.00 . A A . 43 GLU O 1 1
10 17684 1 1 8 GLU OE1 O -24.653 27.514 60.079 1.00 . A A . 43 GLU OE1 1 1
10 17685 1 1 8 GLU OE2 O -24.792 26.875 57.989 1.00 . A A . 43 GLU OE2 1 1
10 17686 1 1 9 SER C C -18.975 20.894 57.543 1.00 . A A . 44 SER C 1 1
10 17687 1 1 9 SER CA C -19.326 21.565 58.892 1.00 . A A . 44 SER CA 1 1
10 17688 1 1 9 SER CB C -19.092 20.610 60.084 1.00 . A A . 44 SER CB 1 1
10 17689 1 1 9 SER H H -21.426 21.543 58.535 1.00 . A A . 44 SER H 1 1
10 17690 1 1 9 SER HA H -18.623 22.393 58.999 1.00 . A A . 44 SER HA 1 1
10 17691 1 1 9 SER HB2 H -18.070 20.230 60.050 1.00 . A A . 44 SER HB2 1 1
10 17692 1 1 9 SER HB3 H -19.205 21.175 61.011 1.00 . A A . 44 SER HB3 1 1
10 17693 1 1 9 SER HG H -19.849 18.995 60.911 1.00 . A A . 44 SER HG 1 1
10 17694 1 1 9 SER N N -20.701 22.100 58.965 1.00 . A A . 44 SER N 1 1
10 17695 1 1 9 SER O O -18.007 20.132 57.448 1.00 . A A . 44 SER O 1 1
10 17696 1 1 9 SER OG O -20.007 19.520 60.092 1.00 . A A . 44 SER OG 1 1
10 17697 1 1 10 ASP C C -20.007 21.487 54.014 1.00 . A A . 45 ASP C 1 1
10 17698 1 1 10 ASP CA C -19.629 20.528 55.161 1.00 . A A . 45 ASP CA 1 1
10 17699 1 1 10 ASP CB C -20.510 19.267 55.143 1.00 . A A . 45 ASP CB 1 1
10 17700 1 1 10 ASP CG C -20.397 18.494 53.818 1.00 . A A . 45 ASP CG 1 1
10 17701 1 1 10 ASP H H -20.472 21.861 56.587 1.00 . A A . 45 ASP H 1 1
10 17702 1 1 10 ASP HA H -18.595 20.217 55.006 1.00 . A A . 45 ASP HA 1 1
10 17703 1 1 10 ASP HB2 H -20.210 18.607 55.959 1.00 . A A . 45 ASP HB2 1 1
10 17704 1 1 10 ASP HB3 H -21.550 19.556 55.315 1.00 . A A . 45 ASP HB3 1 1
10 17705 1 1 10 ASP N N -19.740 21.173 56.478 1.00 . A A . 45 ASP N 1 1
10 17706 1 1 10 ASP O O -20.936 22.288 54.134 1.00 . A A . 45 ASP O 1 1
10 17707 1 1 10 ASP OD1 O -21.425 18.348 53.114 1.00 . A A . 45 ASP OD1 1 1
10 17708 1 1 10 ASP OD2 O -19.281 18.020 53.495 1.00 . A A . 45 ASP OD2 1 1
10 17709 1 1 11 ASP C C -18.675 21.547 50.504 1.00 . A A . 46 ASP C 1 1
10 17710 1 1 11 ASP CA C -19.384 22.227 51.696 1.00 . A A . 46 ASP CA 1 1
10 17711 1 1 11 ASP CB C -18.793 23.624 51.977 1.00 . A A . 46 ASP CB 1 1
10 17712 1 1 11 ASP CG C -18.940 24.592 50.790 1.00 . A A . 46 ASP CG 1 1
10 17713 1 1 11 ASP H H -18.559 20.676 52.871 1.00 . A A . 46 ASP H 1 1
10 17714 1 1 11 ASP HA H -20.440 22.339 51.445 1.00 . A A . 46 ASP HA 1 1
10 17715 1 1 11 ASP HB2 H -19.297 24.065 52.838 1.00 . A A . 46 ASP HB2 1 1
10 17716 1 1 11 ASP HB3 H -17.737 23.512 52.230 1.00 . A A . 46 ASP HB3 1 1
10 17717 1 1 11 ASP N N -19.275 21.390 52.900 1.00 . A A . 46 ASP N 1 1
10 17718 1 1 11 ASP O O -17.785 20.714 50.691 1.00 . A A . 46 ASP O 1 1
10 17719 1 1 11 ASP OD1 O -20.038 24.641 50.183 1.00 . A A . 46 ASP OD1 1 1
10 17720 1 1 11 ASP OD2 O -17.958 25.302 50.470 1.00 . A A . 46 ASP OD2 1 1
10 17721 1 1 12 SER C C -18.774 22.141 46.795 1.00 . A A . 47 SER C 1 1
10 17722 1 1 12 SER CA C -18.567 21.255 48.039 1.00 . A A . 47 SER CA 1 1
10 17723 1 1 12 SER CB C -19.249 19.887 47.852 1.00 . A A . 47 SER CB 1 1
10 17724 1 1 12 SER H H -19.740 22.638 49.168 1.00 . A A . 47 SER H 1 1
10 17725 1 1 12 SER HA H -17.494 21.078 48.139 1.00 . A A . 47 SER HA 1 1
10 17726 1 1 12 SER HB2 H -19.186 19.323 48.784 1.00 . A A . 47 SER HB2 1 1
10 17727 1 1 12 SER HB3 H -20.304 20.042 47.612 1.00 . A A . 47 SER HB3 1 1
10 17728 1 1 12 SER HG H -19.069 18.259 46.759 1.00 . A A . 47 SER HG 1 1
10 17729 1 1 12 SER N N -19.060 21.890 49.273 1.00 . A A . 47 SER N 1 1
10 17730 1 1 12 SER O O -19.657 23.009 46.768 1.00 . A A . 47 SER O 1 1
10 17731 1 1 12 SER OG O -18.627 19.131 46.820 1.00 . A A . 47 SER OG 1 1
10 17732 1 1 13 PHE C C -17.332 21.800 43.362 1.00 . A A . 48 PHE C 1 1
10 17733 1 1 13 PHE CA C -17.963 22.645 44.483 1.00 . A A . 48 PHE CA 1 1
10 17734 1 1 13 PHE CB C -17.224 23.985 44.652 1.00 . A A . 48 PHE CB 1 1
10 17735 1 1 13 PHE CD1 C -15.936 24.788 42.616 1.00 . A A . 48 PHE CD1 1 1
10 17736 1 1 13 PHE CD2 C -18.244 25.512 42.904 1.00 . A A . 48 PHE CD2 1 1
10 17737 1 1 13 PHE CE1 C -15.867 25.493 41.400 1.00 . A A . 48 PHE CE1 1 1
10 17738 1 1 13 PHE CE2 C -18.173 26.218 41.689 1.00 . A A . 48 PHE CE2 1 1
10 17739 1 1 13 PHE CG C -17.126 24.795 43.372 1.00 . A A . 48 PHE CG 1 1
10 17740 1 1 13 PHE CZ C -16.985 26.207 40.937 1.00 . A A . 48 PHE CZ 1 1
10 17741 1 1 13 PHE H H -17.307 21.149 45.832 1.00 . A A . 48 PHE H 1 1
10 17742 1 1 13 PHE HA H -18.996 22.854 44.199 1.00 . A A . 48 PHE HA 1 1
10 17743 1 1 13 PHE HB2 H -17.740 24.587 45.403 1.00 . A A . 48 PHE HB2 1 1
10 17744 1 1 13 PHE HB3 H -16.217 23.790 45.027 1.00 . A A . 48 PHE HB3 1 1
10 17745 1 1 13 PHE HD1 H -15.076 24.232 42.962 1.00 . A A . 48 PHE HD1 1 1
10 17746 1 1 13 PHE HD2 H -19.164 25.515 43.474 1.00 . A A . 48 PHE HD2 1 1
10 17747 1 1 13 PHE HE1 H -14.953 25.482 40.821 1.00 . A A . 48 PHE HE1 1 1
10 17748 1 1 13 PHE HE2 H -19.034 26.765 41.331 1.00 . A A . 48 PHE HE2 1 1
10 17749 1 1 13 PHE HZ H -16.932 26.747 40.000 1.00 . A A . 48 PHE HZ 1 1
10 17750 1 1 13 PHE N N -17.963 21.914 45.755 1.00 . A A . 48 PHE N 1 1
10 17751 1 1 13 PHE O O -16.393 21.032 43.600 1.00 . A A . 48 PHE O 1 1
10 17752 1 1 14 PHE C C -17.908 22.004 39.661 1.00 . A A . 49 PHE C 1 1
10 17753 1 1 14 PHE CA C -17.420 21.267 40.922 1.00 . A A . 49 PHE CA 1 1
10 17754 1 1 14 PHE CB C -17.916 19.806 40.954 1.00 . A A . 49 PHE CB 1 1
10 17755 1 1 14 PHE CD1 C -20.197 19.586 39.857 1.00 . A A . 49 PHE CD1 1 1
10 17756 1 1 14 PHE CD2 C -20.062 19.550 42.288 1.00 . A A . 49 PHE CD2 1 1
10 17757 1 1 14 PHE CE1 C -21.594 19.444 39.935 1.00 . A A . 49 PHE CE1 1 1
10 17758 1 1 14 PHE CE2 C -21.459 19.410 42.365 1.00 . A A . 49 PHE CE2 1 1
10 17759 1 1 14 PHE CG C -19.425 19.644 41.035 1.00 . A A . 49 PHE CG 1 1
10 17760 1 1 14 PHE CZ C -22.226 19.358 41.188 1.00 . A A . 49 PHE CZ 1 1
10 17761 1 1 14 PHE H H -18.585 22.642 42.026 1.00 . A A . 49 PHE H 1 1
10 17762 1 1 14 PHE HA H -16.328 21.253 40.888 1.00 . A A . 49 PHE HA 1 1
10 17763 1 1 14 PHE HB2 H -17.558 19.292 40.061 1.00 . A A . 49 PHE HB2 1 1
10 17764 1 1 14 PHE HB3 H -17.464 19.296 41.805 1.00 . A A . 49 PHE HB3 1 1
10 17765 1 1 14 PHE HD1 H -19.719 19.653 38.890 1.00 . A A . 49 PHE HD1 1 1
10 17766 1 1 14 PHE HD2 H -19.477 19.588 43.198 1.00 . A A . 49 PHE HD2 1 1
10 17767 1 1 14 PHE HE1 H -22.184 19.404 39.028 1.00 . A A . 49 PHE HE1 1 1
10 17768 1 1 14 PHE HE2 H -21.942 19.340 43.330 1.00 . A A . 49 PHE HE2 1 1
10 17769 1 1 14 PHE HZ H -23.302 19.249 41.246 1.00 . A A . 49 PHE HZ 1 1
10 17770 1 1 14 PHE N N -17.840 21.968 42.138 1.00 . A A . 49 PHE N 1 1
10 17771 1 1 14 PHE O O -18.823 22.830 39.723 1.00 . A A . 49 PHE O 1 1
10 17772 1 1 15 ASN C C -17.199 21.350 36.052 1.00 . A A . 50 ASN C 1 1
10 17773 1 1 15 ASN CA C -17.625 22.282 37.206 1.00 . A A . 50 ASN CA 1 1
10 17774 1 1 15 ASN CB C -16.942 23.660 37.103 1.00 . A A . 50 ASN CB 1 1
10 17775 1 1 15 ASN CG C -17.247 24.378 35.790 1.00 . A A . 50 ASN CG 1 1
10 17776 1 1 15 ASN H H -16.566 21.000 38.532 1.00 . A A . 50 ASN H 1 1
10 17777 1 1 15 ASN HA H -18.706 22.428 37.145 1.00 . A A . 50 ASN HA 1 1
10 17778 1 1 15 ASN HB2 H -17.271 24.299 37.922 1.00 . A A . 50 ASN HB2 1 1
10 17779 1 1 15 ASN HB3 H -15.863 23.525 37.195 1.00 . A A . 50 ASN HB3 1 1
10 17780 1 1 15 ASN HD21 H -16.486 25.604 34.383 1.00 . A A . 50 ASN HD21 1 1
10 17781 1 1 15 ASN HD22 H -15.402 25.218 35.709 1.00 . A A . 50 ASN HD22 1 1
10 17782 1 1 15 ASN N N -17.308 21.686 38.510 1.00 . A A . 50 ASN N 1 1
10 17783 1 1 15 ASN ND2 N -16.298 25.124 35.252 1.00 . A A . 50 ASN ND2 1 1
10 17784 1 1 15 ASN O O -16.055 20.890 36.011 1.00 . A A . 50 ASN O 1 1
10 17785 1 1 15 ASN OD1 O -18.332 24.269 35.229 1.00 . A A . 50 ASN OD1 1 1
10 17786 1 1 16 GLU C C -18.819 20.668 32.792 1.00 . A A . 51 GLU C 1 1
10 17787 1 1 16 GLU CA C -17.947 20.187 33.966 1.00 . A A . 51 GLU CA 1 1
10 17788 1 1 16 GLU CB C -18.336 18.735 34.317 1.00 . A A . 51 GLU CB 1 1
10 17789 1 1 16 GLU CD C -17.754 16.571 35.489 1.00 . A A . 51 GLU CD 1 1
10 17790 1 1 16 GLU CG C -17.418 18.062 35.345 1.00 . A A . 51 GLU CG 1 1
10 17791 1 1 16 GLU H H -19.011 21.547 35.191 1.00 . A A . 51 GLU H 1 1
10 17792 1 1 16 GLU HA H -16.904 20.202 33.644 1.00 . A A . 51 GLU HA 1 1
10 17793 1 1 16 GLU HB2 H -19.361 18.718 34.691 1.00 . A A . 51 GLU HB2 1 1
10 17794 1 1 16 GLU HB3 H -18.303 18.144 33.401 1.00 . A A . 51 GLU HB3 1 1
10 17795 1 1 16 GLU HG2 H -16.380 18.173 35.024 1.00 . A A . 51 GLU HG2 1 1
10 17796 1 1 16 GLU HG3 H -17.532 18.551 36.313 1.00 . A A . 51 GLU HG3 1 1
10 17797 1 1 16 GLU N N -18.117 21.079 35.121 1.00 . A A . 51 GLU N 1 1
10 17798 1 1 16 GLU O O -19.872 21.278 32.993 1.00 . A A . 51 GLU O 1 1
10 17799 1 1 16 GLU OE1 O -17.129 15.735 34.793 1.00 . A A . 51 GLU OE1 1 1
10 17800 1 1 16 GLU OE2 O -18.640 16.220 36.304 1.00 . A A . 51 GLU OE2 1 1
10 17801 1 1 17 SER C C -20.480 20.051 30.205 1.00 . A A . 52 SER C 1 1
10 17802 1 1 17 SER CA C -19.121 20.772 30.334 1.00 . A A . 52 SER CA 1 1
10 17803 1 1 17 SER CB C -18.260 20.468 29.097 1.00 . A A . 52 SER CB 1 1
10 17804 1 1 17 SER H H -17.511 19.919 31.436 1.00 . A A . 52 SER H 1 1
10 17805 1 1 17 SER HA H -19.303 21.848 30.353 1.00 . A A . 52 SER HA 1 1
10 17806 1 1 17 SER HB2 H -18.098 19.389 29.027 1.00 . A A . 52 SER HB2 1 1
10 17807 1 1 17 SER HB3 H -18.795 20.796 28.203 1.00 . A A . 52 SER HB3 1 1
10 17808 1 1 17 SER HG H -16.490 20.924 28.353 1.00 . A A . 52 SER HG 1 1
10 17809 1 1 17 SER N N -18.397 20.391 31.558 1.00 . A A . 52 SER N 1 1
10 17810 1 1 17 SER O O -20.562 18.825 30.321 1.00 . A A . 52 SER O 1 1
10 17811 1 1 17 SER OG O -17.002 21.131 29.164 1.00 . A A . 52 SER OG 1 1
10 17812 1 1 18 GLU C C -23.789 21.355 29.063 1.00 . A A . 53 GLU C 1 1
10 17813 1 1 18 GLU CA C -22.934 20.332 29.834 1.00 . A A . 53 GLU CA 1 1
10 17814 1 1 18 GLU CB C -23.499 20.076 31.247 1.00 . A A . 53 GLU CB 1 1
10 17815 1 1 18 GLU CD C -25.356 19.085 32.652 1.00 . A A . 53 GLU CD 1 1
10 17816 1 1 18 GLU CG C -24.891 19.430 31.229 1.00 . A A . 53 GLU CG 1 1
10 17817 1 1 18 GLU H H -21.423 21.810 29.845 1.00 . A A . 53 GLU H 1 1
10 17818 1 1 18 GLU HA H -22.938 19.389 29.282 1.00 . A A . 53 GLU HA 1 1
10 17819 1 1 18 GLU HB2 H -22.825 19.408 31.784 1.00 . A A . 53 GLU HB2 1 1
10 17820 1 1 18 GLU HB3 H -23.549 21.019 31.792 1.00 . A A . 53 GLU HB3 1 1
10 17821 1 1 18 GLU HG2 H -25.608 20.115 30.774 1.00 . A A . 53 GLU HG2 1 1
10 17822 1 1 18 GLU HG3 H -24.856 18.521 30.624 1.00 . A A . 53 GLU HG3 1 1
10 17823 1 1 18 GLU N N -21.550 20.811 29.936 1.00 . A A . 53 GLU N 1 1
10 17824 1 1 18 GLU O O -23.614 22.565 29.216 1.00 . A A . 53 GLU O 1 1
10 17825 1 1 18 GLU OE1 O -25.934 19.966 33.335 1.00 . A A . 53 GLU OE1 1 1
10 17826 1 1 18 GLU OE2 O -25.160 17.928 33.095 1.00 . A A . 53 GLU OE2 1 1
10 17827 1 1 19 SER C C -26.834 20.882 26.914 1.00 . A A . 54 SER C 1 1
10 17828 1 1 19 SER CA C -25.613 21.696 27.395 1.00 . A A . 54 SER CA 1 1
10 17829 1 1 19 SER CB C -24.828 22.294 26.210 1.00 . A A . 54 SER CB 1 1
10 17830 1 1 19 SER H H -24.846 19.876 28.169 1.00 . A A . 54 SER H 1 1
10 17831 1 1 19 SER HA H -25.991 22.529 27.991 1.00 . A A . 54 SER HA 1 1
10 17832 1 1 19 SER HB2 H -23.881 22.700 26.573 1.00 . A A . 54 SER HB2 1 1
10 17833 1 1 19 SER HB3 H -24.611 21.506 25.488 1.00 . A A . 54 SER HB3 1 1
10 17834 1 1 19 SER HG H -25.002 23.730 24.870 1.00 . A A . 54 SER HG 1 1
10 17835 1 1 19 SER N N -24.716 20.878 28.230 1.00 . A A . 54 SER N 1 1
10 17836 1 1 19 SER O O -26.977 19.697 27.241 1.00 . A A . 54 SER O 1 1
10 17837 1 1 19 SER OG O -25.556 23.345 25.582 1.00 . A A . 54 SER OG 1 1
10 17838 1 1 20 GLU C C -28.560 19.877 24.461 1.00 . A A . 55 GLU C 1 1
10 17839 1 1 20 GLU CA C -28.927 20.889 25.567 1.00 . A A . 55 GLU CA 1 1
10 17840 1 1 20 GLU CB C -29.858 21.998 25.050 1.00 . A A . 55 GLU CB 1 1
10 17841 1 1 20 GLU CD C -32.179 22.626 24.264 1.00 . A A . 55 GLU CD 1 1
10 17842 1 1 20 GLU CG C -31.229 21.469 24.608 1.00 . A A . 55 GLU CG 1 1
10 17843 1 1 20 GLU H H -27.493 22.449 25.847 1.00 . A A . 55 GLU H 1 1
10 17844 1 1 20 GLU HA H -29.447 20.358 26.368 1.00 . A A . 55 GLU HA 1 1
10 17845 1 1 20 GLU HB2 H -30.015 22.720 25.854 1.00 . A A . 55 GLU HB2 1 1
10 17846 1 1 20 GLU HB3 H -29.383 22.514 24.214 1.00 . A A . 55 GLU HB3 1 1
10 17847 1 1 20 GLU HG2 H -31.109 20.828 23.735 1.00 . A A . 55 GLU HG2 1 1
10 17848 1 1 20 GLU HG3 H -31.659 20.870 25.414 1.00 . A A . 55 GLU HG3 1 1
10 17849 1 1 20 GLU N N -27.726 21.507 26.141 1.00 . A A . 55 GLU N 1 1
10 17850 1 1 20 GLU O O -27.698 20.135 23.619 1.00 . A A . 55 GLU O 1 1
10 17851 1 1 20 GLU OE1 O -32.990 23.030 25.133 1.00 . A A . 55 GLU OE1 1 1
10 17852 1 1 20 GLU OE2 O -32.128 23.143 23.120 1.00 . A A . 55 GLU OE2 1 1
10 17853 1 1 21 SER C C -29.540 17.917 22.088 1.00 . A A . 56 SER C 1 1
10 17854 1 1 21 SER CA C -28.954 17.632 23.491 1.00 . A A . 56 SER CA 1 1
10 17855 1 1 21 SER CB C -29.481 16.302 24.048 1.00 . A A . 56 SER CB 1 1
10 17856 1 1 21 SER H H -29.926 18.557 25.157 1.00 . A A . 56 SER H 1 1
10 17857 1 1 21 SER HA H -27.874 17.526 23.376 1.00 . A A . 56 SER HA 1 1
10 17858 1 1 21 SER HB2 H -29.158 16.198 25.086 1.00 . A A . 56 SER HB2 1 1
10 17859 1 1 21 SER HB3 H -30.573 16.302 24.020 1.00 . A A . 56 SER HB3 1 1
10 17860 1 1 21 SER HG H -29.316 14.369 23.701 1.00 . A A . 56 SER HG 1 1
10 17861 1 1 21 SER N N -29.213 18.712 24.459 1.00 . A A . 56 SER N 1 1
10 17862 1 1 21 SER O O -30.483 18.700 21.928 1.00 . A A . 56 SER O 1 1
10 17863 1 1 21 SER OG O -28.979 15.200 23.304 1.00 . A A . 56 SER OG 1 1
10 17864 1 1 22 GLU C C -28.921 16.199 18.837 1.00 . A A . 57 GLU C 1 1
10 17865 1 1 22 GLU CA C -29.320 17.451 19.643 1.00 . A A . 57 GLU CA 1 1
10 17866 1 1 22 GLU CB C -28.620 18.719 19.114 1.00 . A A . 57 GLU CB 1 1
10 17867 1 1 22 GLU CD C -28.422 20.426 17.259 1.00 . A A . 57 GLU CD 1 1
10 17868 1 1 22 GLU CG C -29.028 19.079 17.681 1.00 . A A . 57 GLU CG 1 1
10 17869 1 1 22 GLU H H -28.279 16.570 21.269 1.00 . A A . 57 GLU H 1 1
10 17870 1 1 22 GLU HA H -30.398 17.589 19.555 1.00 . A A . 57 GLU HA 1 1
10 17871 1 1 22 GLU HB2 H -28.878 19.558 19.760 1.00 . A A . 57 GLU HB2 1 1
10 17872 1 1 22 GLU HB3 H -27.538 18.578 19.156 1.00 . A A . 57 GLU HB3 1 1
10 17873 1 1 22 GLU HG2 H -28.686 18.302 16.996 1.00 . A A . 57 GLU HG2 1 1
10 17874 1 1 22 GLU HG3 H -30.117 19.130 17.622 1.00 . A A . 57 GLU HG3 1 1
10 17875 1 1 22 GLU N N -28.987 17.263 21.061 1.00 . A A . 57 GLU N 1 1
10 17876 1 1 22 GLU O O -27.878 15.589 19.092 1.00 . A A . 57 GLU O 1 1
10 17877 1 1 22 GLU OE1 O -29.136 21.457 17.301 1.00 . A A . 57 GLU OE1 1 1
10 17878 1 1 22 GLU OE2 O -27.230 20.467 16.872 1.00 . A A . 57 GLU OE2 1 1
10 17879 1 1 23 ALA C C -28.442 14.752 16.010 1.00 . A A . 58 ALA C 1 1
10 17880 1 1 23 ALA CA C -29.573 14.606 17.051 1.00 . A A . 58 ALA CA 1 1
10 17881 1 1 23 ALA CB C -30.912 14.264 16.384 1.00 . A A . 58 ALA CB 1 1
10 17882 1 1 23 ALA H H -30.591 16.353 17.708 1.00 . A A . 58 ALA H 1 1
10 17883 1 1 23 ALA HA H -29.302 13.776 17.709 1.00 . A A . 58 ALA HA 1 1
10 17884 1 1 23 ALA HB1 H -31.683 14.119 17.143 1.00 . A A . 58 ALA HB1 1 1
10 17885 1 1 23 ALA HB2 H -31.212 15.069 15.713 1.00 . A A . 58 ALA HB2 1 1
10 17886 1 1 23 ALA HB3 H -30.812 13.343 15.808 1.00 . A A . 58 ALA HB3 1 1
10 17887 1 1 23 ALA N N -29.762 15.802 17.877 1.00 . A A . 58 ALA N 1 1
10 17888 1 1 23 ALA O O -28.125 15.853 15.548 1.00 . A A . 58 ALA O 1 1
10 17889 1 1 24 ASP C C -27.415 13.668 13.137 1.00 . A A . 59 ASP C 1 1
10 17890 1 1 24 ASP CA C -26.836 13.513 14.563 1.00 . A A . 59 ASP CA 1 1
10 17891 1 1 24 ASP CB C -26.087 12.179 14.727 1.00 . A A . 59 ASP CB 1 1
10 17892 1 1 24 ASP CG C -26.976 10.951 14.455 1.00 . A A . 59 ASP CG 1 1
10 17893 1 1 24 ASP H H -28.191 12.752 16.012 1.00 . A A . 59 ASP H 1 1
10 17894 1 1 24 ASP HA H -26.109 14.314 14.711 1.00 . A A . 59 ASP HA 1 1
10 17895 1 1 24 ASP HB2 H -25.233 12.168 14.047 1.00 . A A . 59 ASP HB2 1 1
10 17896 1 1 24 ASP HB3 H -25.686 12.117 15.742 1.00 . A A . 59 ASP HB3 1 1
10 17897 1 1 24 ASP N N -27.855 13.621 15.615 1.00 . A A . 59 ASP N 1 1
10 17898 1 1 24 ASP O O -28.632 13.622 12.932 1.00 . A A . 59 ASP O 1 1
10 17899 1 1 24 ASP OD1 O -27.779 10.585 15.346 1.00 . A A . 59 ASP OD1 1 1
10 17900 1 1 24 ASP OD2 O -26.852 10.351 13.361 1.00 . A A . 59 ASP OD2 1 1
10 17901 1 1 25 VAL C C -25.706 13.616 9.823 1.00 . A A . 60 VAL C 1 1
10 17902 1 1 25 VAL CA C -26.871 14.048 10.727 1.00 . A A . 60 VAL CA 1 1
10 17903 1 1 25 VAL CB C -27.312 15.513 10.464 1.00 . A A . 60 VAL CB 1 1
10 17904 1 1 25 VAL CG1 C -26.196 16.546 10.694 1.00 . A A . 60 VAL CG1 1 1
10 17905 1 1 25 VAL CG2 C -27.895 15.689 9.051 1.00 . A A . 60 VAL CG2 1 1
10 17906 1 1 25 VAL H H -25.547 13.825 12.385 1.00 . A A . 60 VAL H 1 1
10 17907 1 1 25 VAL HA H -27.721 13.402 10.500 1.00 . A A . 60 VAL HA 1 1
10 17908 1 1 25 VAL HB H -28.118 15.748 11.164 1.00 . A A . 60 VAL HB 1 1
10 17909 1 1 25 VAL HG11 H -25.796 16.452 11.704 1.00 . A A . 60 VAL HG11 1 1
10 17910 1 1 25 VAL HG12 H -25.390 16.408 9.973 1.00 . A A . 60 VAL HG12 1 1
10 17911 1 1 25 VAL HG13 H -26.599 17.553 10.577 1.00 . A A . 60 VAL HG13 1 1
10 17912 1 1 25 VAL HG21 H -27.118 15.567 8.297 1.00 . A A . 60 VAL HG21 1 1
10 17913 1 1 25 VAL HG22 H -28.682 14.954 8.878 1.00 . A A . 60 VAL HG22 1 1
10 17914 1 1 25 VAL HG23 H -28.323 16.687 8.952 1.00 . A A . 60 VAL HG23 1 1
10 17915 1 1 25 VAL N N -26.532 13.834 12.147 1.00 . A A . 60 VAL N 1 1
10 17916 1 1 25 VAL O O -24.538 13.793 10.171 1.00 . A A . 60 VAL O 1 1
10 17917 1 1 26 ASP C C -25.818 12.210 6.343 1.00 . A A . 61 ASP C 1 1
10 17918 1 1 26 ASP CA C -25.116 12.403 7.708 1.00 . A A . 61 ASP CA 1 1
10 17919 1 1 26 ASP CB C -24.596 11.068 8.290 1.00 . A A . 61 ASP CB 1 1
10 17920 1 1 26 ASP CG C -23.466 10.412 7.476 1.00 . A A . 61 ASP CG 1 1
10 17921 1 1 26 ASP H H -27.022 12.935 8.456 1.00 . A A . 61 ASP H 1 1
10 17922 1 1 26 ASP HA H -24.266 13.072 7.559 1.00 . A A . 61 ASP HA 1 1
10 17923 1 1 26 ASP HB2 H -24.218 11.239 9.300 1.00 . A A . 61 ASP HB2 1 1
10 17924 1 1 26 ASP HB3 H -25.438 10.375 8.367 1.00 . A A . 61 ASP HB3 1 1
10 17925 1 1 26 ASP N N -26.036 13.019 8.675 1.00 . A A . 61 ASP N 1 1
10 17926 1 1 26 ASP O O -27.031 12.396 6.228 1.00 . A A . 61 ASP O 1 1
10 17927 1 1 26 ASP OD1 O -22.704 11.137 6.791 1.00 . A A . 61 ASP OD1 1 1
10 17928 1 1 26 ASP OD2 O -23.340 9.166 7.535 1.00 . A A . 61 ASP OD2 1 1
10 17929 1 1 27 SER C C -24.862 10.489 3.211 1.00 . A A . 62 SER C 1 1
10 17930 1 1 27 SER CA C -25.584 11.639 3.937 1.00 . A A . 62 SER CA 1 1
10 17931 1 1 27 SER CB C -25.464 12.954 3.151 1.00 . A A . 62 SER CB 1 1
10 17932 1 1 27 SER H H -24.084 11.649 5.463 1.00 . A A . 62 SER H 1 1
10 17933 1 1 27 SER HA H -26.644 11.386 3.985 1.00 . A A . 62 SER HA 1 1
10 17934 1 1 27 SER HB2 H -25.898 13.762 3.742 1.00 . A A . 62 SER HB2 1 1
10 17935 1 1 27 SER HB3 H -24.410 13.175 2.977 1.00 . A A . 62 SER HB3 1 1
10 17936 1 1 27 SER HG H -26.061 13.730 1.441 1.00 . A A . 62 SER HG 1 1
10 17937 1 1 27 SER N N -25.074 11.831 5.304 1.00 . A A . 62 SER N 1 1
10 17938 1 1 27 SER O O -23.633 10.374 3.256 1.00 . A A . 62 SER O 1 1
10 17939 1 1 27 SER OG O -26.153 12.873 1.909 1.00 . A A . 62 SER OG 1 1
10 17940 1 1 28 ASP C C -26.320 7.867 0.945 1.00 . A A . 63 ASP C 1 1
10 17941 1 1 28 ASP CA C -25.214 8.370 1.897 1.00 . A A . 63 ASP CA 1 1
10 17942 1 1 28 ASP CB C -24.882 7.317 2.976 1.00 . A A . 63 ASP CB 1 1
10 17943 1 1 28 ASP CG C -24.338 6.001 2.395 1.00 . A A . 63 ASP CG 1 1
10 17944 1 1 28 ASP H H -26.625 9.817 2.497 1.00 . A A . 63 ASP H 1 1
10 17945 1 1 28 ASP HA H -24.316 8.563 1.306 1.00 . A A . 63 ASP HA 1 1
10 17946 1 1 28 ASP HB2 H -24.131 7.720 3.657 1.00 . A A . 63 ASP HB2 1 1
10 17947 1 1 28 ASP HB3 H -25.785 7.118 3.556 1.00 . A A . 63 ASP HB3 1 1
10 17948 1 1 28 ASP N N -25.633 9.622 2.546 1.00 . A A . 63 ASP N 1 1
10 17949 1 1 28 ASP O O -27.483 8.263 1.071 1.00 . A A . 63 ASP O 1 1
10 17950 1 1 28 ASP OD1 O -24.810 4.918 2.821 1.00 . A A . 63 ASP OD1 1 1
10 17951 1 1 28 ASP OD2 O -23.433 6.050 1.528 1.00 . A A . 63 ASP OD2 1 1
10 17952 1 1 29 ASP C C -26.491 5.062 -1.530 1.00 . A A . 64 ASP C 1 1
10 17953 1 1 29 ASP CA C -26.886 6.466 -1.032 1.00 . A A . 64 ASP CA 1 1
10 17954 1 1 29 ASP CB C -27.017 7.462 -2.202 1.00 . A A . 64 ASP CB 1 1
10 17955 1 1 29 ASP CG C -25.756 7.557 -3.080 1.00 . A A . 64 ASP CG 1 1
10 17956 1 1 29 ASP H H -25.017 6.663 -0.027 1.00 . A A . 64 ASP H 1 1
10 17957 1 1 29 ASP HA H -27.876 6.374 -0.581 1.00 . A A . 64 ASP HA 1 1
10 17958 1 1 29 ASP HB2 H -27.858 7.148 -2.821 1.00 . A A . 64 ASP HB2 1 1
10 17959 1 1 29 ASP HB3 H -27.268 8.451 -1.811 1.00 . A A . 64 ASP HB3 1 1
10 17960 1 1 29 ASP N N -25.976 6.988 -0.004 1.00 . A A . 64 ASP N 1 1
10 17961 1 1 29 ASP O O -25.316 4.691 -1.551 1.00 . A A . 64 ASP O 1 1
10 17962 1 1 29 ASP OD1 O -25.710 6.881 -4.136 1.00 . A A . 64 ASP OD1 1 1
10 17963 1 1 29 ASP OD2 O -24.835 8.338 -2.740 1.00 . A A . 64 ASP OD2 1 1
10 17964 1 1 30 SER C C -28.729 2.477 -3.093 1.00 . A A . 65 SER C 1 1
10 17965 1 1 30 SER CA C -27.397 2.902 -2.430 1.00 . A A . 65 SER CA 1 1
10 17966 1 1 30 SER CB C -27.015 1.949 -1.282 1.00 . A A . 65 SER CB 1 1
10 17967 1 1 30 SER H H -28.432 4.672 -1.932 1.00 . A A . 65 SER H 1 1
10 17968 1 1 30 SER HA H -26.615 2.845 -3.190 1.00 . A A . 65 SER HA 1 1
10 17969 1 1 30 SER HB2 H -26.192 2.382 -0.711 1.00 . A A . 65 SER HB2 1 1
10 17970 1 1 30 SER HB3 H -27.869 1.829 -0.613 1.00 . A A . 65 SER HB3 1 1
10 17971 1 1 30 SER HG H -26.327 0.121 -1.012 1.00 . A A . 65 SER HG 1 1
10 17972 1 1 30 SER N N -27.495 4.284 -1.937 1.00 . A A . 65 SER N 1 1
10 17973 1 1 30 SER O O -29.704 3.239 -3.093 1.00 . A A . 65 SER O 1 1
10 17974 1 1 30 SER OG O -26.599 0.679 -1.771 1.00 . A A . 65 SER OG 1 1
10 17975 1 1 31 ASP C C -29.952 -0.798 -4.498 1.00 . A A . 66 ASP C 1 1
10 17976 1 1 31 ASP CA C -29.941 0.743 -4.416 1.00 . A A . 66 ASP CA 1 1
10 17977 1 1 31 ASP CB C -29.990 1.368 -5.825 1.00 . A A . 66 ASP CB 1 1
10 17978 1 1 31 ASP CG C -28.865 0.881 -6.756 1.00 . A A . 66 ASP CG 1 1
10 17979 1 1 31 ASP H H -27.994 0.657 -3.545 1.00 . A A . 66 ASP H 1 1
10 17980 1 1 31 ASP HA H -30.852 1.041 -3.897 1.00 . A A . 66 ASP HA 1 1
10 17981 1 1 31 ASP HB2 H -30.954 1.121 -6.275 1.00 . A A . 66 ASP HB2 1 1
10 17982 1 1 31 ASP HB3 H -29.953 2.457 -5.745 1.00 . A A . 66 ASP HB3 1 1
10 17983 1 1 31 ASP N N -28.797 1.267 -3.657 1.00 . A A . 66 ASP N 1 1
10 17984 1 1 31 ASP O O -28.917 -1.455 -4.357 1.00 . A A . 66 ASP O 1 1
10 17985 1 1 31 ASP OD1 O -27.761 1.478 -6.741 1.00 . A A . 66 ASP OD1 1 1
10 17986 1 1 31 ASP OD2 O -29.103 -0.078 -7.530 1.00 . A A . 66 ASP OD2 1 1
10 17987 1 1 32 ALA C C -32.720 -3.007 -5.688 1.00 . A A . 67 ALA C 1 1
10 17988 1 1 32 ALA CA C -31.404 -2.791 -4.916 1.00 . A A . 67 ALA CA 1 1
10 17989 1 1 32 ALA CB C -31.444 -3.464 -3.533 1.00 . A A . 67 ALA CB 1 1
10 17990 1 1 32 ALA H H -31.937 -0.745 -4.858 1.00 . A A . 67 ALA H 1 1
10 17991 1 1 32 ALA HA H -30.594 -3.236 -5.500 1.00 . A A . 67 ALA HA 1 1
10 17992 1 1 32 ALA HB1 H -30.488 -3.334 -3.024 1.00 . A A . 67 ALA HB1 1 1
10 17993 1 1 32 ALA HB2 H -32.235 -3.023 -2.925 1.00 . A A . 67 ALA HB2 1 1
10 17994 1 1 32 ALA HB3 H -31.636 -4.532 -3.647 1.00 . A A . 67 ALA HB3 1 1
10 17995 1 1 32 ALA N N -31.140 -1.360 -4.750 1.00 . A A . 67 ALA N 1 1
10 17996 1 1 32 ALA O O -33.665 -2.226 -5.554 1.00 . A A . 67 ALA O 1 1
10 17997 1 1 33 LYS C C -35.180 -4.796 -6.501 1.00 . A A . 68 LYS C 1 1
10 17998 1 1 33 LYS CA C -33.955 -4.359 -7.352 1.00 . A A . 68 LYS CA 1 1
10 17999 1 1 33 LYS CB C -33.520 -5.407 -8.397 1.00 . A A . 68 LYS CB 1 1
10 18000 1 1 33 LYS CD C -33.883 -6.384 -10.690 1.00 . A A . 68 LYS CD 1 1
10 18001 1 1 33 LYS CE C -34.718 -6.382 -11.981 1.00 . A A . 68 LYS CE 1 1
10 18002 1 1 33 LYS CG C -34.498 -5.520 -9.577 1.00 . A A . 68 LYS CG 1 1
10 18003 1 1 33 LYS H H -31.998 -4.689 -6.550 1.00 . A A . 68 LYS H 1 1
10 18004 1 1 33 LYS HA H -34.194 -3.443 -7.891 1.00 . A A . 68 LYS HA 1 1
10 18005 1 1 33 LYS HB2 H -32.548 -5.107 -8.792 1.00 . A A . 68 LYS HB2 1 1
10 18006 1 1 33 LYS HB3 H -33.406 -6.383 -7.921 1.00 . A A . 68 LYS HB3 1 1
10 18007 1 1 33 LYS HD2 H -32.900 -5.981 -10.939 1.00 . A A . 68 LYS HD2 1 1
10 18008 1 1 33 LYS HD3 H -33.745 -7.407 -10.336 1.00 . A A . 68 LYS HD3 1 1
10 18009 1 1 33 LYS HE2 H -34.966 -5.350 -12.246 1.00 . A A . 68 LYS HE2 1 1
10 18010 1 1 33 LYS HE3 H -34.102 -6.793 -12.787 1.00 . A A . 68 LYS HE3 1 1
10 18011 1 1 33 LYS HG2 H -35.435 -5.960 -9.236 1.00 . A A . 68 LYS HG2 1 1
10 18012 1 1 33 LYS HG3 H -34.694 -4.523 -9.975 1.00 . A A . 68 LYS HG3 1 1
10 18013 1 1 33 LYS HZ1 H -35.731 -8.144 -11.586 1.00 . A A . 68 LYS HZ1 1 1
10 18014 1 1 33 LYS HZ2 H -36.574 -6.828 -11.141 1.00 . A A . 68 LYS HZ2 1 1
10 18015 1 1 33 LYS HZ3 H -36.463 -7.220 -12.730 1.00 . A A . 68 LYS HZ3 1 1
10 18016 1 1 33 LYS N N -32.792 -4.067 -6.499 1.00 . A A . 68 LYS N 1 1
10 18017 1 1 33 LYS NZ N -35.954 -7.193 -11.858 1.00 . A A . 68 LYS NZ 1 1
10 18018 1 1 33 LYS O O -35.060 -5.774 -5.750 1.00 . A A . 68 LYS O 1 1
10 18019 1 1 34 PRO C C -38.329 -5.525 -5.985 1.00 . A A . 69 PRO C 1 1
10 18020 1 1 34 PRO CA C -37.456 -4.303 -5.655 1.00 . A A . 69 PRO CA 1 1
10 18021 1 1 34 PRO CB C -38.272 -3.008 -5.724 1.00 . A A . 69 PRO CB 1 1
10 18022 1 1 34 PRO CD C -36.599 -2.937 -7.424 1.00 . A A . 69 PRO CD 1 1
10 18023 1 1 34 PRO CG C -38.050 -2.535 -7.161 1.00 . A A . 69 PRO CG 1 1
10 18024 1 1 34 PRO HA H -37.079 -4.421 -4.638 1.00 . A A . 69 PRO HA 1 1
10 18025 1 1 34 PRO HB2 H -39.329 -3.168 -5.508 1.00 . A A . 69 PRO HB2 1 1
10 18026 1 1 34 PRO HB3 H -37.852 -2.276 -5.032 1.00 . A A . 69 PRO HB3 1 1
10 18027 1 1 34 PRO HD2 H -36.462 -3.173 -8.480 1.00 . A A . 69 PRO HD2 1 1
10 18028 1 1 34 PRO HD3 H -35.942 -2.116 -7.132 1.00 . A A . 69 PRO HD3 1 1
10 18029 1 1 34 PRO HG2 H -38.711 -3.077 -7.837 1.00 . A A . 69 PRO HG2 1 1
10 18030 1 1 34 PRO HG3 H -38.196 -1.459 -7.260 1.00 . A A . 69 PRO HG3 1 1
10 18031 1 1 34 PRO N N -36.337 -4.099 -6.580 1.00 . A A . 69 PRO N 1 1
10 18032 1 1 34 PRO O O -38.972 -6.063 -5.087 1.00 . A A . 69 PRO O 1 1
10 18033 1 1 35 TYR C C -38.449 -7.879 -8.849 1.00 . A A . 70 TYR C 1 1
10 18034 1 1 35 TYR CA C -39.164 -7.103 -7.728 1.00 . A A . 70 TYR CA 1 1
10 18035 1 1 35 TYR CB C -40.518 -6.578 -8.239 1.00 . A A . 70 TYR CB 1 1
10 18036 1 1 35 TYR CD1 C -42.071 -6.651 -6.234 1.00 . A A . 70 TYR CD1 1 1
10 18037 1 1 35 TYR CD2 C -41.521 -4.485 -7.207 1.00 . A A . 70 TYR CD2 1 1
10 18038 1 1 35 TYR CE1 C -42.873 -6.017 -5.265 1.00 . A A . 70 TYR CE1 1 1
10 18039 1 1 35 TYR CE2 C -42.322 -3.844 -6.242 1.00 . A A . 70 TYR CE2 1 1
10 18040 1 1 35 TYR CG C -41.388 -5.887 -7.202 1.00 . A A . 70 TYR CG 1 1
10 18041 1 1 35 TYR CZ C -42.998 -4.609 -5.265 1.00 . A A . 70 TYR CZ 1 1
10 18042 1 1 35 TYR H H -37.789 -5.500 -7.939 1.00 . A A . 70 TYR H 1 1
10 18043 1 1 35 TYR HA H -39.349 -7.797 -6.906 1.00 . A A . 70 TYR HA 1 1
10 18044 1 1 35 TYR HB2 H -40.339 -5.889 -9.066 1.00 . A A . 70 TYR HB2 1 1
10 18045 1 1 35 TYR HB3 H -41.085 -7.419 -8.641 1.00 . A A . 70 TYR HB3 1 1
10 18046 1 1 35 TYR HD1 H -41.973 -7.728 -6.229 1.00 . A A . 70 TYR HD1 1 1
10 18047 1 1 35 TYR HD2 H -41.007 -3.896 -7.952 1.00 . A A . 70 TYR HD2 1 1
10 18048 1 1 35 TYR HE1 H -43.391 -6.607 -4.522 1.00 . A A . 70 TYR HE1 1 1
10 18049 1 1 35 TYR HE2 H -42.420 -2.767 -6.244 1.00 . A A . 70 TYR HE2 1 1
10 18050 1 1 35 TYR HH H -44.189 -4.604 -3.714 1.00 . A A . 70 TYR HH 1 1
10 18051 1 1 35 TYR N N -38.339 -5.985 -7.243 1.00 . A A . 70 TYR N 1 1
10 18052 1 1 35 TYR O O -37.814 -7.273 -9.717 1.00 . A A . 70 TYR O 1 1
10 18053 1 1 35 TYR OH O -43.772 -3.985 -4.332 1.00 . A A . 70 TYR OH 1 1
10 18054 1 1 36 GLY C C -36.437 -10.284 -9.617 1.00 . A A . 71 GLY C 1 1
10 18055 1 1 36 GLY CA C -37.950 -10.113 -9.831 1.00 . A A . 71 GLY CA 1 1
10 18056 1 1 36 GLY H H -39.105 -9.633 -8.099 1.00 . A A . 71 GLY H 1 1
10 18057 1 1 36 GLY HA2 H -38.433 -11.089 -9.790 1.00 . A A . 71 GLY HA2 1 1
10 18058 1 1 36 GLY HA3 H -38.096 -9.705 -10.832 1.00 . A A . 71 GLY HA3 1 1
10 18059 1 1 36 GLY N N -38.555 -9.214 -8.836 1.00 . A A . 71 GLY N 1 1
10 18060 1 1 36 GLY O O -35.672 -9.550 -10.250 1.00 . A A . 71 GLY O 1 1
10 18061 1 1 37 PRO C C -33.836 -12.141 -9.584 1.00 . A A . 72 PRO C 1 1
10 18062 1 1 37 PRO CA C -34.579 -11.433 -8.438 1.00 . A A . 72 PRO CA 1 1
10 18063 1 1 37 PRO CB C -34.578 -12.258 -7.147 1.00 . A A . 72 PRO CB 1 1
10 18064 1 1 37 PRO CD C -36.824 -12.102 -7.939 1.00 . A A . 72 PRO CD 1 1
10 18065 1 1 37 PRO CG C -35.863 -13.073 -7.255 1.00 . A A . 72 PRO CG 1 1
10 18066 1 1 37 PRO HA H -34.090 -10.478 -8.243 1.00 . A A . 72 PRO HA 1 1
10 18067 1 1 37 PRO HB2 H -33.700 -12.900 -7.054 1.00 . A A . 72 PRO HB2 1 1
10 18068 1 1 37 PRO HB3 H -34.645 -11.588 -6.288 1.00 . A A . 72 PRO HB3 1 1
10 18069 1 1 37 PRO HD2 H -37.534 -12.657 -8.552 1.00 . A A . 72 PRO HD2 1 1
10 18070 1 1 37 PRO HD3 H -37.353 -11.516 -7.185 1.00 . A A . 72 PRO HD3 1 1
10 18071 1 1 37 PRO HG2 H -35.697 -13.940 -7.896 1.00 . A A . 72 PRO HG2 1 1
10 18072 1 1 37 PRO HG3 H -36.229 -13.381 -6.275 1.00 . A A . 72 PRO HG3 1 1
10 18073 1 1 37 PRO N N -35.993 -11.215 -8.746 1.00 . A A . 72 PRO N 1 1
10 18074 1 1 37 PRO O O -34.442 -12.600 -10.555 1.00 . A A . 72 PRO O 1 1
10 18075 1 1 38 ASP C C -30.452 -13.605 -9.743 1.00 . A A . 73 ASP C 1 1
10 18076 1 1 38 ASP CA C -31.604 -12.857 -10.438 1.00 . A A . 73 ASP CA 1 1
10 18077 1 1 38 ASP CB C -31.082 -11.773 -11.395 1.00 . A A . 73 ASP CB 1 1
10 18078 1 1 38 ASP CG C -30.187 -12.345 -12.507 1.00 . A A . 73 ASP CG 1 1
10 18079 1 1 38 ASP H H -32.079 -11.875 -8.617 1.00 . A A . 73 ASP H 1 1
10 18080 1 1 38 ASP HA H -32.164 -13.585 -11.027 1.00 . A A . 73 ASP HA 1 1
10 18081 1 1 38 ASP HB2 H -31.932 -11.269 -11.858 1.00 . A A . 73 ASP HB2 1 1
10 18082 1 1 38 ASP HB3 H -30.526 -11.033 -10.817 1.00 . A A . 73 ASP HB3 1 1
10 18083 1 1 38 ASP N N -32.510 -12.245 -9.456 1.00 . A A . 73 ASP N 1 1
10 18084 1 1 38 ASP O O -29.931 -13.167 -8.713 1.00 . A A . 73 ASP O 1 1
10 18085 1 1 38 ASP OD1 O -29.045 -11.851 -12.671 1.00 . A A . 73 ASP OD1 1 1
10 18086 1 1 38 ASP OD2 O -30.637 -13.267 -13.229 1.00 . A A . 73 ASP OD2 1 1
10 18087 1 1 39 TRP C C -27.670 -15.435 -9.948 1.00 . A A . 74 TRP C 1 1
10 18088 1 1 39 TRP CA C -29.162 -15.727 -9.693 1.00 . A A . 74 TRP CA 1 1
10 18089 1 1 39 TRP CB C -29.540 -17.130 -10.200 1.00 . A A . 74 TRP CB 1 1
10 18090 1 1 39 TRP CD1 C -31.651 -17.483 -8.826 1.00 . A A . 74 TRP CD1 1 1
10 18091 1 1 39 TRP CD2 C -31.909 -18.076 -10.973 1.00 . A A . 74 TRP CD2 1 1
10 18092 1 1 39 TRP CE2 C -33.161 -18.305 -10.328 1.00 . A A . 74 TRP CE2 1 1
10 18093 1 1 39 TRP CE3 C -31.827 -18.390 -12.347 1.00 . A A . 74 TRP CE3 1 1
10 18094 1 1 39 TRP CG C -30.967 -17.544 -9.991 1.00 . A A . 74 TRP CG 1 1
10 18095 1 1 39 TRP CH2 C -34.164 -19.107 -12.382 1.00 . A A . 74 TRP CH2 1 1
10 18096 1 1 39 TRP CZ2 C -34.277 -18.811 -11.013 1.00 . A A . 74 TRP CZ2 1 1
10 18097 1 1 39 TRP CZ3 C -32.940 -18.898 -13.046 1.00 . A A . 74 TRP CZ3 1 1
10 18098 1 1 39 TRP H H -30.519 -15.022 -11.171 1.00 . A A . 74 TRP H 1 1
10 18099 1 1 39 TRP HA H -29.318 -15.711 -8.613 1.00 . A A . 74 TRP HA 1 1
10 18100 1 1 39 TRP HB2 H -29.322 -17.175 -11.268 1.00 . A A . 74 TRP HB2 1 1
10 18101 1 1 39 TRP HB3 H -28.904 -17.870 -9.716 1.00 . A A . 74 TRP HB3 1 1
10 18102 1 1 39 TRP HD1 H -31.246 -17.129 -7.886 1.00 . A A . 74 TRP HD1 1 1
10 18103 1 1 39 TRP HE1 H -33.638 -17.965 -8.278 1.00 . A A . 74 TRP HE1 1 1
10 18104 1 1 39 TRP HE3 H -30.889 -18.237 -12.862 1.00 . A A . 74 TRP HE3 1 1
10 18105 1 1 39 TRP HH2 H -35.015 -19.498 -12.926 1.00 . A A . 74 TRP HH2 1 1
10 18106 1 1 39 TRP HZ2 H -35.211 -18.969 -10.491 1.00 . A A . 74 TRP HZ2 1 1
10 18107 1 1 39 TRP HZ3 H -32.855 -19.131 -14.099 1.00 . A A . 74 TRP HZ3 1 1
10 18108 1 1 39 TRP N N -30.074 -14.756 -10.304 1.00 . A A . 74 TRP N 1 1
10 18109 1 1 39 TRP NE1 N -32.945 -17.928 -9.019 1.00 . A A . 74 TRP NE1 1 1
10 18110 1 1 39 TRP O O -27.289 -14.895 -10.990 1.00 . A A . 74 TRP O 1 1
10 18111 1 1 40 PHE C C -24.781 -16.961 -8.232 1.00 . A A . 75 PHE C 1 1
10 18112 1 1 40 PHE CA C -25.365 -15.797 -9.050 1.00 . A A . 75 PHE CA 1 1
10 18113 1 1 40 PHE CB C -24.920 -14.424 -8.522 1.00 . A A . 75 PHE CB 1 1
10 18114 1 1 40 PHE CD1 C -23.116 -14.586 -6.769 1.00 . A A . 75 PHE CD1 1 1
10 18115 1 1 40 PHE CD2 C -22.457 -14.126 -9.068 1.00 . A A . 75 PHE CD2 1 1
10 18116 1 1 40 PHE CE1 C -21.767 -14.556 -6.373 1.00 . A A . 75 PHE CE1 1 1
10 18117 1 1 40 PHE CE2 C -21.106 -14.106 -8.674 1.00 . A A . 75 PHE CE2 1 1
10 18118 1 1 40 PHE CG C -23.463 -14.361 -8.113 1.00 . A A . 75 PHE CG 1 1
10 18119 1 1 40 PHE CZ C -20.760 -14.318 -7.326 1.00 . A A . 75 PHE CZ 1 1
10 18120 1 1 40 PHE H H -27.209 -16.259 -8.159 1.00 . A A . 75 PHE H 1 1
10 18121 1 1 40 PHE HA H -25.023 -15.903 -10.082 1.00 . A A . 75 PHE HA 1 1
10 18122 1 1 40 PHE HB2 H -25.110 -13.668 -9.287 1.00 . A A . 75 PHE HB2 1 1
10 18123 1 1 40 PHE HB3 H -25.526 -14.162 -7.652 1.00 . A A . 75 PHE HB3 1 1
10 18124 1 1 40 PHE HD1 H -23.898 -14.794 -6.048 1.00 . A A . 75 PHE HD1 1 1
10 18125 1 1 40 PHE HD2 H -22.721 -13.968 -10.104 1.00 . A A . 75 PHE HD2 1 1
10 18126 1 1 40 PHE HE1 H -21.502 -14.716 -5.337 1.00 . A A . 75 PHE HE1 1 1
10 18127 1 1 40 PHE HE2 H -20.332 -13.927 -9.408 1.00 . A A . 75 PHE HE2 1 1
10 18128 1 1 40 PHE HZ H -19.722 -14.300 -7.024 1.00 . A A . 75 PHE HZ 1 1
10 18129 1 1 40 PHE N N -26.825 -15.862 -9.004 1.00 . A A . 75 PHE N 1 1
10 18130 1 1 40 PHE O O -25.295 -17.297 -7.161 1.00 . A A . 75 PHE O 1 1
10 18131 1 1 41 LYS C C -21.553 -18.761 -8.272 1.00 . A A . 76 LYS C 1 1
10 18132 1 1 41 LYS CA C -23.093 -18.797 -8.180 1.00 . A A . 76 LYS CA 1 1
10 18133 1 1 41 LYS CB C -23.646 -20.047 -8.901 1.00 . A A . 76 LYS CB 1 1
10 18134 1 1 41 LYS CD C -25.678 -21.542 -9.380 1.00 . A A . 76 LYS CD 1 1
10 18135 1 1 41 LYS CE C -25.088 -22.833 -8.791 1.00 . A A . 76 LYS CE 1 1
10 18136 1 1 41 LYS CG C -25.152 -20.281 -8.677 1.00 . A A . 76 LYS CG 1 1
10 18137 1 1 41 LYS H H -23.318 -17.223 -9.600 1.00 . A A . 76 LYS H 1 1
10 18138 1 1 41 LYS HA H -23.344 -18.872 -7.121 1.00 . A A . 76 LYS HA 1 1
10 18139 1 1 41 LYS HB2 H -23.455 -19.955 -9.974 1.00 . A A . 76 LYS HB2 1 1
10 18140 1 1 41 LYS HB3 H -23.101 -20.918 -8.537 1.00 . A A . 76 LYS HB3 1 1
10 18141 1 1 41 LYS HD2 H -26.764 -21.564 -9.267 1.00 . A A . 76 LYS HD2 1 1
10 18142 1 1 41 LYS HD3 H -25.446 -21.481 -10.445 1.00 . A A . 76 LYS HD3 1 1
10 18143 1 1 41 LYS HE2 H -24.003 -22.825 -8.928 1.00 . A A . 76 LYS HE2 1 1
10 18144 1 1 41 LYS HE3 H -25.293 -22.855 -7.717 1.00 . A A . 76 LYS HE3 1 1
10 18145 1 1 41 LYS HG2 H -25.352 -20.356 -7.608 1.00 . A A . 76 LYS HG2 1 1
10 18146 1 1 41 LYS HG3 H -25.709 -19.431 -9.072 1.00 . A A . 76 LYS HG3 1 1
10 18147 1 1 41 LYS HZ1 H -26.664 -24.084 -9.306 1.00 . A A . 76 LYS HZ1 1 1
10 18148 1 1 41 LYS HZ2 H -25.474 -24.051 -10.428 1.00 . A A . 76 LYS HZ2 1 1
10 18149 1 1 41 LYS HZ3 H -25.266 -24.884 -9.040 1.00 . A A . 76 LYS HZ3 1 1
10 18150 1 1 41 LYS N N -23.712 -17.583 -8.740 1.00 . A A . 76 LYS N 1 1
10 18151 1 1 41 LYS NZ N -25.663 -24.042 -9.436 1.00 . A A . 76 LYS NZ 1 1
10 18152 1 1 41 LYS O O -20.982 -18.147 -9.177 1.00 . A A . 76 LYS O 1 1
10 18153 1 1 42 LYS C C -19.012 -20.810 -6.388 1.00 . A A . 77 LYS C 1 1
10 18154 1 1 42 LYS CA C -19.423 -19.579 -7.226 1.00 . A A . 77 LYS CA 1 1
10 18155 1 1 42 LYS CB C -18.809 -18.260 -6.694 1.00 . A A . 77 LYS CB 1 1
10 18156 1 1 42 LYS CD C -20.368 -17.862 -4.653 1.00 . A A . 77 LYS CD 1 1
10 18157 1 1 42 LYS CE C -20.346 -17.385 -3.194 1.00 . A A . 77 LYS CE 1 1
10 18158 1 1 42 LYS CG C -18.930 -17.976 -5.183 1.00 . A A . 77 LYS CG 1 1
10 18159 1 1 42 LYS H H -21.437 -19.972 -6.665 1.00 . A A . 77 LYS H 1 1
10 18160 1 1 42 LYS HA H -19.026 -19.742 -8.229 1.00 . A A . 77 LYS HA 1 1
10 18161 1 1 42 LYS HB2 H -17.745 -18.276 -6.933 1.00 . A A . 77 LYS HB2 1 1
10 18162 1 1 42 LYS HB3 H -19.233 -17.416 -7.240 1.00 . A A . 77 LYS HB3 1 1
10 18163 1 1 42 LYS HD2 H -20.923 -17.151 -5.265 1.00 . A A . 77 LYS HD2 1 1
10 18164 1 1 42 LYS HD3 H -20.853 -18.837 -4.701 1.00 . A A . 77 LYS HD3 1 1
10 18165 1 1 42 LYS HE2 H -19.739 -18.081 -2.605 1.00 . A A . 77 LYS HE2 1 1
10 18166 1 1 42 LYS HE3 H -19.864 -16.404 -3.150 1.00 . A A . 77 LYS HE3 1 1
10 18167 1 1 42 LYS HG2 H -18.408 -18.754 -4.626 1.00 . A A . 77 LYS HG2 1 1
10 18168 1 1 42 LYS HG3 H -18.418 -17.034 -4.987 1.00 . A A . 77 LYS HG3 1 1
10 18169 1 1 42 LYS HZ1 H -22.292 -16.655 -3.129 1.00 . A A . 77 LYS HZ1 1 1
10 18170 1 1 42 LYS HZ2 H -22.166 -18.205 -2.619 1.00 . A A . 77 LYS HZ2 1 1
10 18171 1 1 42 LYS HZ3 H -21.675 -16.985 -1.655 1.00 . A A . 77 LYS HZ3 1 1
10 18172 1 1 42 LYS N N -20.889 -19.457 -7.342 1.00 . A A . 77 LYS N 1 1
10 18173 1 1 42 LYS NZ N -21.712 -17.302 -2.614 1.00 . A A . 77 LYS NZ 1 1
10 18174 1 1 42 LYS O O -19.796 -21.289 -5.565 1.00 . A A . 77 LYS O 1 1
10 18175 1 1 43 SER C C -15.814 -22.831 -6.115 1.00 . A A . 78 SER C 1 1
10 18176 1 1 43 SER CA C -17.323 -22.573 -5.945 1.00 . A A . 78 SER CA 1 1
10 18177 1 1 43 SER CB C -18.105 -23.781 -6.502 1.00 . A A . 78 SER CB 1 1
10 18178 1 1 43 SER H H -17.182 -20.852 -7.229 1.00 . A A . 78 SER H 1 1
10 18179 1 1 43 SER HA H -17.515 -22.525 -4.872 1.00 . A A . 78 SER HA 1 1
10 18180 1 1 43 SER HB2 H -17.688 -24.698 -6.081 1.00 . A A . 78 SER HB2 1 1
10 18181 1 1 43 SER HB3 H -19.148 -23.712 -6.191 1.00 . A A . 78 SER HB3 1 1
10 18182 1 1 43 SER HG H -18.563 -24.611 -8.232 1.00 . A A . 78 SER HG 1 1
10 18183 1 1 43 SER N N -17.793 -21.318 -6.577 1.00 . A A . 78 SER N 1 1
10 18184 1 1 43 SER O O -15.144 -23.202 -5.149 1.00 . A A . 78 SER O 1 1
10 18185 1 1 43 SER OG O -18.044 -23.840 -7.925 1.00 . A A . 78 SER OG 1 1
10 18186 1 1 44 GLU C C -13.300 -21.708 -8.501 1.00 . A A . 79 GLU C 1 1
10 18187 1 1 44 GLU CA C -13.873 -22.875 -7.684 1.00 . A A . 79 GLU CA 1 1
10 18188 1 1 44 GLU CB C -13.767 -24.177 -8.503 1.00 . A A . 79 GLU CB 1 1
10 18189 1 1 44 GLU CD C -13.007 -25.730 -6.583 1.00 . A A . 79 GLU CD 1 1
10 18190 1 1 44 GLU CG C -14.034 -25.461 -7.700 1.00 . A A . 79 GLU CG 1 1
10 18191 1 1 44 GLU H H -15.894 -22.365 -8.075 1.00 . A A . 79 GLU H 1 1
10 18192 1 1 44 GLU HA H -13.270 -22.975 -6.782 1.00 . A A . 79 GLU HA 1 1
10 18193 1 1 44 GLU HB2 H -14.481 -24.131 -9.327 1.00 . A A . 79 GLU HB2 1 1
10 18194 1 1 44 GLU HB3 H -12.773 -24.244 -8.943 1.00 . A A . 79 GLU HB3 1 1
10 18195 1 1 44 GLU HG2 H -15.039 -25.415 -7.276 1.00 . A A . 79 GLU HG2 1 1
10 18196 1 1 44 GLU HG3 H -14.012 -26.302 -8.394 1.00 . A A . 79 GLU HG3 1 1
10 18197 1 1 44 GLU N N -15.272 -22.616 -7.318 1.00 . A A . 79 GLU N 1 1
10 18198 1 1 44 GLU O O -14.004 -21.090 -9.305 1.00 . A A . 79 GLU O 1 1
10 18199 1 1 44 GLU OE1 O -11.837 -25.290 -6.685 1.00 . A A . 79 GLU OE1 1 1
10 18200 1 1 44 GLU OE2 O -13.357 -26.437 -5.606 1.00 . A A . 79 GLU OE2 1 1
10 18201 1 1 45 PHE C C -9.931 -20.497 -9.394 1.00 . A A . 80 PHE C 1 1
10 18202 1 1 45 PHE CA C -11.328 -20.218 -8.798 1.00 . A A . 80 PHE CA 1 1
10 18203 1 1 45 PHE CB C -11.244 -19.187 -7.654 1.00 . A A . 80 PHE CB 1 1
10 18204 1 1 45 PHE CD1 C -13.477 -17.985 -7.495 1.00 . A A . 80 PHE CD1 1 1
10 18205 1 1 45 PHE CD2 C -12.874 -19.563 -5.742 1.00 . A A . 80 PHE CD2 1 1
10 18206 1 1 45 PHE CE1 C -14.698 -17.731 -6.845 1.00 . A A . 80 PHE CE1 1 1
10 18207 1 1 45 PHE CE2 C -14.097 -19.315 -5.095 1.00 . A A . 80 PHE CE2 1 1
10 18208 1 1 45 PHE CG C -12.559 -18.899 -6.945 1.00 . A A . 80 PHE CG 1 1
10 18209 1 1 45 PHE CZ C -15.007 -18.394 -5.644 1.00 . A A . 80 PHE CZ 1 1
10 18210 1 1 45 PHE H H -11.516 -21.973 -7.604 1.00 . A A . 80 PHE H 1 1
10 18211 1 1 45 PHE HA H -11.924 -19.781 -9.600 1.00 . A A . 80 PHE HA 1 1
10 18212 1 1 45 PHE HB2 H -10.521 -19.540 -6.915 1.00 . A A . 80 PHE HB2 1 1
10 18213 1 1 45 PHE HB3 H -10.858 -18.248 -8.054 1.00 . A A . 80 PHE HB3 1 1
10 18214 1 1 45 PHE HD1 H -13.244 -17.476 -8.421 1.00 . A A . 80 PHE HD1 1 1
10 18215 1 1 45 PHE HD2 H -12.178 -20.272 -5.315 1.00 . A A . 80 PHE HD2 1 1
10 18216 1 1 45 PHE HE1 H -15.398 -17.023 -7.268 1.00 . A A . 80 PHE HE1 1 1
10 18217 1 1 45 PHE HE2 H -14.334 -19.827 -4.173 1.00 . A A . 80 PHE HE2 1 1
10 18218 1 1 45 PHE HZ H -15.941 -18.194 -5.138 1.00 . A A . 80 PHE HZ 1 1
10 18219 1 1 45 PHE N N -12.009 -21.419 -8.290 1.00 . A A . 80 PHE N 1 1
10 18220 1 1 45 PHE O O -9.271 -19.572 -9.875 1.00 . A A . 80 PHE O 1 1
10 18221 1 1 46 ARG C C -8.108 -22.367 -11.386 1.00 . A A . 81 ARG C 1 1
10 18222 1 1 46 ARG CA C -8.151 -22.178 -9.862 1.00 . A A . 81 ARG CA 1 1
10 18223 1 1 46 ARG CB C -7.718 -23.485 -9.173 1.00 . A A . 81 ARG CB 1 1
10 18224 1 1 46 ARG CD C -6.675 -24.547 -7.101 1.00 . A A . 81 ARG CD 1 1
10 18225 1 1 46 ARG CG C -7.108 -23.240 -7.782 1.00 . A A . 81 ARG CG 1 1
10 18226 1 1 46 ARG CZ C -5.541 -26.611 -7.963 1.00 . A A . 81 ARG CZ 1 1
10 18227 1 1 46 ARG H H -10.083 -22.472 -9.006 1.00 . A A . 81 ARG H 1 1
10 18228 1 1 46 ARG HA H -7.424 -21.404 -9.608 1.00 . A A . 81 ARG HA 1 1
10 18229 1 1 46 ARG HB2 H -8.571 -24.163 -9.091 1.00 . A A . 81 ARG HB2 1 1
10 18230 1 1 46 ARG HB3 H -6.966 -23.973 -9.795 1.00 . A A . 81 ARG HB3 1 1
10 18231 1 1 46 ARG HD2 H -6.235 -24.311 -6.131 1.00 . A A . 81 ARG HD2 1 1
10 18232 1 1 46 ARG HD3 H -7.566 -25.155 -6.937 1.00 . A A . 81 ARG HD3 1 1
10 18233 1 1 46 ARG HE H -5.123 -24.754 -8.556 1.00 . A A . 81 ARG HE 1 1
10 18234 1 1 46 ARG HG2 H -6.237 -22.589 -7.882 1.00 . A A . 81 ARG HG2 1 1
10 18235 1 1 46 ARG HG3 H -7.842 -22.741 -7.148 1.00 . A A . 81 ARG HG3 1 1
10 18236 1 1 46 ARG HH11 H -6.750 -27.059 -6.412 1.00 . A A . 81 ARG HH11 1 1
10 18237 1 1 46 ARG HH12 H -6.023 -28.425 -7.203 1.00 . A A . 81 ARG HH12 1 1
10 18238 1 1 46 ARG HH21 H -4.323 -26.487 -9.555 1.00 . A A . 81 ARG HH21 1 1
10 18239 1 1 46 ARG HH22 H -4.650 -28.115 -8.985 1.00 . A A . 81 ARG HH22 1 1
10 18240 1 1 46 ARG N N -9.471 -21.757 -9.370 1.00 . A A . 81 ARG N 1 1
10 18241 1 1 46 ARG NE N -5.692 -25.293 -7.915 1.00 . A A . 81 ARG NE 1 1
10 18242 1 1 46 ARG NH1 N -6.156 -27.427 -7.136 1.00 . A A . 81 ARG NH1 1 1
10 18243 1 1 46 ARG NH2 N -4.753 -27.118 -8.884 1.00 . A A . 81 ARG NH2 1 1
10 18244 1 1 46 ARG O O -9.080 -22.794 -12.014 1.00 . A A . 81 ARG O 1 1
10 18245 1 1 47 LYS C C -5.071 -22.860 -13.513 1.00 . A A . 82 LYS C 1 1
10 18246 1 1 47 LYS CA C -6.547 -22.415 -13.352 1.00 . A A . 82 LYS CA 1 1
10 18247 1 1 47 LYS CB C -6.942 -21.215 -14.242 1.00 . A A . 82 LYS CB 1 1
10 18248 1 1 47 LYS CD C -6.660 -18.722 -14.766 1.00 . A A . 82 LYS CD 1 1
10 18249 1 1 47 LYS CE C -6.403 -18.917 -16.269 1.00 . A A . 82 LYS CE 1 1
10 18250 1 1 47 LYS CG C -6.171 -19.915 -13.931 1.00 . A A . 82 LYS CG 1 1
10 18251 1 1 47 LYS H H -6.226 -21.689 -11.363 1.00 . A A . 82 LYS H 1 1
10 18252 1 1 47 LYS HA H -7.137 -23.270 -13.688 1.00 . A A . 82 LYS HA 1 1
10 18253 1 1 47 LYS HB2 H -6.776 -21.491 -15.284 1.00 . A A . 82 LYS HB2 1 1
10 18254 1 1 47 LYS HB3 H -8.010 -21.027 -14.119 1.00 . A A . 82 LYS HB3 1 1
10 18255 1 1 47 LYS HD2 H -7.728 -18.576 -14.592 1.00 . A A . 82 LYS HD2 1 1
10 18256 1 1 47 LYS HD3 H -6.131 -17.828 -14.427 1.00 . A A . 82 LYS HD3 1 1
10 18257 1 1 47 LYS HE2 H -5.335 -19.096 -16.424 1.00 . A A . 82 LYS HE2 1 1
10 18258 1 1 47 LYS HE3 H -6.945 -19.803 -16.613 1.00 . A A . 82 LYS HE3 1 1
10 18259 1 1 47 LYS HG2 H -6.302 -19.663 -12.878 1.00 . A A . 82 LYS HG2 1 1
10 18260 1 1 47 LYS HG3 H -5.110 -20.065 -14.119 1.00 . A A . 82 LYS HG3 1 1
10 18261 1 1 47 LYS HZ1 H -7.822 -17.559 -16.945 1.00 . A A . 82 LYS HZ1 1 1
10 18262 1 1 47 LYS HZ2 H -6.333 -16.904 -16.775 1.00 . A A . 82 LYS HZ2 1 1
10 18263 1 1 47 LYS HZ3 H -6.659 -17.876 -18.045 1.00 . A A . 82 LYS HZ3 1 1
10 18264 1 1 47 LYS N N -6.920 -22.127 -11.952 1.00 . A A . 82 LYS N 1 1
10 18265 1 1 47 LYS NZ N -6.833 -17.734 -17.060 1.00 . A A . 82 LYS NZ 1 1
10 18266 1 1 47 LYS O O -4.528 -22.864 -14.621 1.00 . A A . 82 LYS O 1 1
10 18267 1 1 48 GLN C C -2.851 -24.622 -11.114 1.00 . A A . 83 GLN C 1 1
10 18268 1 1 48 GLN CA C -3.009 -23.628 -12.287 1.00 . A A . 83 GLN CA 1 1
10 18269 1 1 48 GLN CB C -2.111 -22.394 -12.060 1.00 . A A . 83 GLN CB 1 1
10 18270 1 1 48 GLN CD C -0.952 -20.333 -12.984 1.00 . A A . 83 GLN CD 1 1
10 18271 1 1 48 GLN CG C -2.017 -21.405 -13.236 1.00 . A A . 83 GLN CG 1 1
10 18272 1 1 48 GLN H H -4.956 -23.292 -11.555 1.00 . A A . 83 GLN H 1 1
10 18273 1 1 48 GLN HA H -2.688 -24.140 -13.198 1.00 . A A . 83 GLN HA 1 1
10 18274 1 1 48 GLN HB2 H -2.467 -21.856 -11.180 1.00 . A A . 83 GLN HB2 1 1
10 18275 1 1 48 GLN HB3 H -1.100 -22.749 -11.856 1.00 . A A . 83 GLN HB3 1 1
10 18276 1 1 48 GLN HE21 H -0.572 -18.383 -12.755 1.00 . A A . 83 GLN HE21 1 1
10 18277 1 1 48 GLN HE22 H -2.256 -18.780 -13.103 1.00 . A A . 83 GLN HE22 1 1
10 18278 1 1 48 GLN HG2 H -1.757 -21.942 -14.147 1.00 . A A . 83 GLN HG2 1 1
10 18279 1 1 48 GLN HG3 H -2.984 -20.923 -13.380 1.00 . A A . 83 GLN HG3 1 1
10 18280 1 1 48 GLN N N -4.416 -23.224 -12.405 1.00 . A A . 83 GLN N 1 1
10 18281 1 1 48 GLN NE2 N -1.300 -19.063 -12.951 1.00 . A A . 83 GLN NE2 1 1
10 18282 1 1 48 GLN O O -3.791 -24.844 -10.343 1.00 . A A . 83 GLN O 1 1
10 18283 1 1 48 GLN OE1 O 0.221 -20.619 -12.787 1.00 . A A . 83 GLN OE1 1 1
10 18284 1 1 49 GLY C C -1.201 -25.770 -8.551 1.00 . A A . 84 GLY C 1 1
10 18285 1 1 49 GLY CA C -1.370 -26.276 -9.988 1.00 . A A . 84 GLY CA 1 1
10 18286 1 1 49 GLY H H -0.923 -24.983 -11.617 1.00 . A A . 84 GLY H 1 1
10 18287 1 1 49 GLY HA2 H -2.171 -27.014 -10.000 1.00 . A A . 84 GLY HA2 1 1
10 18288 1 1 49 GLY HA3 H -0.444 -26.780 -10.264 1.00 . A A . 84 GLY HA3 1 1
10 18289 1 1 49 GLY N N -1.664 -25.226 -10.974 1.00 . A A . 84 GLY N 1 1
10 18290 1 1 49 GLY O O -0.692 -24.672 -8.306 1.00 . A A . 84 GLY O 1 1
10 18291 1 1 50 GLY C C 0.010 -26.438 -5.707 1.00 . A A . 85 GLY C 1 1
10 18292 1 1 50 GLY CA C -1.451 -26.313 -6.145 1.00 . A A . 85 GLY CA 1 1
10 18293 1 1 50 GLY H H -1.974 -27.497 -7.843 1.00 . A A . 85 GLY H 1 1
10 18294 1 1 50 GLY HA2 H -1.798 -25.301 -5.937 1.00 . A A . 85 GLY HA2 1 1
10 18295 1 1 50 GLY HA3 H -2.042 -27.017 -5.560 1.00 . A A . 85 GLY HA3 1 1
10 18296 1 1 50 GLY N N -1.593 -26.599 -7.578 1.00 . A A . 85 GLY N 1 1
10 18297 1 1 50 GLY O O 0.611 -27.505 -5.838 1.00 . A A . 85 GLY O 1 1
10 18298 1 1 51 GLY C C 2.984 -24.996 -5.941 1.00 . A A . 86 GLY C 1 1
10 18299 1 1 51 GLY CA C 1.996 -25.245 -4.793 1.00 . A A . 86 GLY CA 1 1
10 18300 1 1 51 GLY H H 0.011 -24.511 -5.102 1.00 . A A . 86 GLY H 1 1
10 18301 1 1 51 GLY HA2 H 2.103 -24.419 -4.091 1.00 . A A . 86 GLY HA2 1 1
10 18302 1 1 51 GLY HA3 H 2.293 -26.174 -4.305 1.00 . A A . 86 GLY HA3 1 1
10 18303 1 1 51 GLY N N 0.584 -25.338 -5.203 1.00 . A A . 86 GLY N 1 1
10 18304 1 1 51 GLY O O 4.187 -24.931 -5.698 1.00 . A A . 86 GLY O 1 1
10 18305 1 1 52 SER C C 2.866 -23.624 -9.374 1.00 . A A . 87 SER C 1 1
10 18306 1 1 52 SER CA C 3.334 -24.725 -8.395 1.00 . A A . 87 SER CA 1 1
10 18307 1 1 52 SER CB C 3.405 -26.093 -9.094 1.00 . A A . 87 SER CB 1 1
10 18308 1 1 52 SER H H 1.517 -25.006 -7.319 1.00 . A A . 87 SER H 1 1
10 18309 1 1 52 SER HA H 4.354 -24.452 -8.115 1.00 . A A . 87 SER HA 1 1
10 18310 1 1 52 SER HB2 H 4.011 -26.008 -9.998 1.00 . A A . 87 SER HB2 1 1
10 18311 1 1 52 SER HB3 H 3.892 -26.803 -8.422 1.00 . A A . 87 SER HB3 1 1
10 18312 1 1 52 SER HG H 2.212 -27.465 -9.847 1.00 . A A . 87 SER HG 1 1
10 18313 1 1 52 SER N N 2.505 -24.848 -7.180 1.00 . A A . 87 SER N 1 1
10 18314 1 1 52 SER O O 3.493 -23.400 -10.414 1.00 . A A . 87 SER O 1 1
10 18315 1 1 52 SER OG O 2.111 -26.585 -9.430 1.00 . A A . 87 SER OG 1 1
10 18316 1 1 53 ASN C C 2.184 -20.513 -9.737 1.00 . A A . 88 ASN C 1 1
10 18317 1 1 53 ASN CA C 1.272 -21.759 -9.796 1.00 . A A . 88 ASN CA 1 1
10 18318 1 1 53 ASN CB C -0.156 -21.442 -9.317 1.00 . A A . 88 ASN CB 1 1
10 18319 1 1 53 ASN CG C -0.232 -21.065 -7.841 1.00 . A A . 88 ASN CG 1 1
10 18320 1 1 53 ASN H H 1.329 -23.128 -8.169 1.00 . A A . 88 ASN H 1 1
10 18321 1 1 53 ASN HA H 1.206 -22.062 -10.841 1.00 . A A . 88 ASN HA 1 1
10 18322 1 1 53 ASN HB2 H -0.560 -20.618 -9.906 1.00 . A A . 88 ASN HB2 1 1
10 18323 1 1 53 ASN HB3 H -0.787 -22.311 -9.493 1.00 . A A . 88 ASN HB3 1 1
10 18324 1 1 53 ASN HD21 H -0.699 -21.764 -6.011 1.00 . A A . 88 ASN HD21 1 1
10 18325 1 1 53 ASN HD22 H -0.860 -22.922 -7.334 1.00 . A A . 88 ASN HD22 1 1
10 18326 1 1 53 ASN N N 1.794 -22.899 -9.033 1.00 . A A . 88 ASN N 1 1
10 18327 1 1 53 ASN ND2 N -0.614 -21.999 -6.988 1.00 . A A . 88 ASN ND2 1 1
10 18328 1 1 53 ASN O O 3.023 -20.370 -8.841 1.00 . A A . 88 ASN O 1 1
10 18329 1 1 53 ASN OD1 O 0.043 -19.938 -7.449 1.00 . A A . 88 ASN OD1 1 1
10 18330 1 1 54 LYS C C 2.012 -17.210 -11.512 1.00 . A A . 89 LYS C 1 1
10 18331 1 1 54 LYS CA C 2.797 -18.371 -10.865 1.00 . A A . 89 LYS CA 1 1
10 18332 1 1 54 LYS CB C 4.087 -18.715 -11.643 1.00 . A A . 89 LYS CB 1 1
10 18333 1 1 54 LYS CD C 5.122 -19.515 -13.850 1.00 . A A . 89 LYS CD 1 1
10 18334 1 1 54 LYS CE C 5.900 -20.691 -13.240 1.00 . A A . 89 LYS CE 1 1
10 18335 1 1 54 LYS CG C 3.828 -19.218 -13.078 1.00 . A A . 89 LYS CG 1 1
10 18336 1 1 54 LYS H H 1.302 -19.796 -11.403 1.00 . A A . 89 LYS H 1 1
10 18337 1 1 54 LYS HA H 3.098 -18.015 -9.877 1.00 . A A . 89 LYS HA 1 1
10 18338 1 1 54 LYS HB2 H 4.720 -17.828 -11.691 1.00 . A A . 89 LYS HB2 1 1
10 18339 1 1 54 LYS HB3 H 4.631 -19.479 -11.086 1.00 . A A . 89 LYS HB3 1 1
10 18340 1 1 54 LYS HD2 H 4.854 -19.758 -14.879 1.00 . A A . 89 LYS HD2 1 1
10 18341 1 1 54 LYS HD3 H 5.748 -18.620 -13.860 1.00 . A A . 89 LYS HD3 1 1
10 18342 1 1 54 LYS HE2 H 6.190 -20.436 -12.218 1.00 . A A . 89 LYS HE2 1 1
10 18343 1 1 54 LYS HE3 H 5.242 -21.563 -13.195 1.00 . A A . 89 LYS HE3 1 1
10 18344 1 1 54 LYS HG2 H 3.221 -20.123 -13.050 1.00 . A A . 89 LYS HG2 1 1
10 18345 1 1 54 LYS HG3 H 3.275 -18.454 -13.628 1.00 . A A . 89 LYS HG3 1 1
10 18346 1 1 54 LYS HZ1 H 6.870 -21.277 -14.982 1.00 . A A . 89 LYS HZ1 1 1
10 18347 1 1 54 LYS HZ2 H 7.745 -20.230 -14.079 1.00 . A A . 89 LYS HZ2 1 1
10 18348 1 1 54 LYS HZ3 H 7.615 -21.793 -13.624 1.00 . A A . 89 LYS HZ3 1 1
10 18349 1 1 54 LYS N N 1.996 -19.593 -10.691 1.00 . A A . 89 LYS N 1 1
10 18350 1 1 54 LYS NZ N 7.114 -21.019 -14.035 1.00 . A A . 89 LYS NZ 1 1
10 18351 1 1 54 LYS O O 0.939 -17.406 -12.094 1.00 . A A . 89 LYS O 1 1
10 18352 1 1 55 PHE C C 2.418 -14.578 -13.466 1.00 . A A . 90 PHE C 1 1
10 18353 1 1 55 PHE CA C 2.010 -14.762 -11.987 1.00 . A A . 90 PHE CA 1 1
10 18354 1 1 55 PHE CB C 2.416 -13.578 -11.085 1.00 . A A . 90 PHE CB 1 1
10 18355 1 1 55 PHE CD1 C 4.605 -13.923 -9.845 1.00 . A A . 90 PHE CD1 1 1
10 18356 1 1 55 PHE CD2 C 4.609 -12.544 -11.851 1.00 . A A . 90 PHE CD2 1 1
10 18357 1 1 55 PHE CE1 C 5.985 -13.704 -9.691 1.00 . A A . 90 PHE CE1 1 1
10 18358 1 1 55 PHE CE2 C 5.991 -12.325 -11.696 1.00 . A A . 90 PHE CE2 1 1
10 18359 1 1 55 PHE CG C 3.912 -13.350 -10.932 1.00 . A A . 90 PHE CG 1 1
10 18360 1 1 55 PHE CZ C 6.679 -12.906 -10.617 1.00 . A A . 90 PHE CZ 1 1
10 18361 1 1 55 PHE H H 3.449 -15.922 -10.939 1.00 . A A . 90 PHE H 1 1
10 18362 1 1 55 PHE HA H 0.920 -14.820 -11.969 1.00 . A A . 90 PHE HA 1 1
10 18363 1 1 55 PHE HB2 H 1.959 -12.662 -11.460 1.00 . A A . 90 PHE HB2 1 1
10 18364 1 1 55 PHE HB3 H 1.989 -13.744 -10.094 1.00 . A A . 90 PHE HB3 1 1
10 18365 1 1 55 PHE HD1 H 4.076 -14.528 -9.122 1.00 . A A . 90 PHE HD1 1 1
10 18366 1 1 55 PHE HD2 H 4.087 -12.082 -12.677 1.00 . A A . 90 PHE HD2 1 1
10 18367 1 1 55 PHE HE1 H 6.512 -14.146 -8.855 1.00 . A A . 90 PHE HE1 1 1
10 18368 1 1 55 PHE HE2 H 6.525 -11.707 -12.405 1.00 . A A . 90 PHE HE2 1 1
10 18369 1 1 55 PHE HZ H 7.741 -12.735 -10.496 1.00 . A A . 90 PHE HZ 1 1
10 18370 1 1 55 PHE N N 2.559 -15.995 -11.407 1.00 . A A . 90 PHE N 1 1
10 18371 1 1 55 PHE O O 3.097 -15.426 -14.052 1.00 . A A . 90 PHE O 1 1
10 18372 1 1 56 LEU C C 2.353 -11.542 -15.528 1.00 . A A . 91 LEU C 1 1
10 18373 1 1 56 LEU CA C 2.264 -13.073 -15.455 1.00 . A A . 91 LEU CA 1 1
10 18374 1 1 56 LEU CB C 1.171 -13.681 -16.363 1.00 . A A . 91 LEU CB 1 1
10 18375 1 1 56 LEU CD1 C 2.649 -13.868 -18.445 1.00 . A A . 91 LEU CD1 1 1
10 18376 1 1 56 LEU CD2 C 0.150 -13.986 -18.638 1.00 . A A . 91 LEU CD2 1 1
10 18377 1 1 56 LEU CG C 1.319 -13.358 -17.866 1.00 . A A . 91 LEU CG 1 1
10 18378 1 1 56 LEU H H 1.507 -12.779 -13.507 1.00 . A A . 91 LEU H 1 1
10 18379 1 1 56 LEU HA H 3.231 -13.483 -15.757 1.00 . A A . 91 LEU HA 1 1
10 18380 1 1 56 LEU HB2 H 1.182 -14.766 -16.239 1.00 . A A . 91 LEU HB2 1 1
10 18381 1 1 56 LEU HB3 H 0.198 -13.320 -16.025 1.00 . A A . 91 LEU HB3 1 1
10 18382 1 1 56 LEU HD11 H 3.486 -13.338 -17.993 1.00 . A A . 91 LEU HD11 1 1
10 18383 1 1 56 LEU HD12 H 2.754 -14.937 -18.260 1.00 . A A . 91 LEU HD12 1 1
10 18384 1 1 56 LEU HD13 H 2.674 -13.689 -19.520 1.00 . A A . 91 LEU HD13 1 1
10 18385 1 1 56 LEU HD21 H 0.162 -15.070 -18.525 1.00 . A A . 91 LEU HD21 1 1
10 18386 1 1 56 LEU HD22 H -0.795 -13.595 -18.261 1.00 . A A . 91 LEU HD22 1 1
10 18387 1 1 56 LEU HD23 H 0.231 -13.738 -19.698 1.00 . A A . 91 LEU HD23 1 1
10 18388 1 1 56 LEU HG H 1.273 -12.278 -18.006 1.00 . A A . 91 LEU HG 1 1
10 18389 1 1 56 LEU N N 2.009 -13.453 -14.065 1.00 . A A . 91 LEU N 1 1
10 18390 1 1 56 LEU O O 1.349 -10.837 -15.623 1.00 . A A . 91 LEU O 1 1
10 18391 1 1 57 LYS C C 3.557 -8.761 -16.556 1.00 . A A . 92 LYS C 1 1
10 18392 1 1 57 LYS CA C 3.898 -9.602 -15.304 1.00 . A A . 92 LYS CA 1 1
10 18393 1 1 57 LYS CB C 5.387 -9.498 -14.913 1.00 . A A . 92 LYS CB 1 1
10 18394 1 1 57 LYS CD C 7.283 -8.078 -14.029 1.00 . A A . 92 LYS CD 1 1
10 18395 1 1 57 LYS CE C 7.709 -6.650 -13.658 1.00 . A A . 92 LYS CE 1 1
10 18396 1 1 57 LYS CG C 5.828 -8.081 -14.519 1.00 . A A . 92 LYS CG 1 1
10 18397 1 1 57 LYS H H 4.331 -11.695 -15.275 1.00 . A A . 92 LYS H 1 1
10 18398 1 1 57 LYS HA H 3.304 -9.191 -14.485 1.00 . A A . 92 LYS HA 1 1
10 18399 1 1 57 LYS HB2 H 5.565 -10.157 -14.060 1.00 . A A . 92 LYS HB2 1 1
10 18400 1 1 57 LYS HB3 H 6.001 -9.847 -15.746 1.00 . A A . 92 LYS HB3 1 1
10 18401 1 1 57 LYS HD2 H 7.369 -8.724 -13.152 1.00 . A A . 92 LYS HD2 1 1
10 18402 1 1 57 LYS HD3 H 7.930 -8.461 -14.819 1.00 . A A . 92 LYS HD3 1 1
10 18403 1 1 57 LYS HE2 H 7.589 -6.009 -14.537 1.00 . A A . 92 LYS HE2 1 1
10 18404 1 1 57 LYS HE3 H 7.045 -6.276 -12.874 1.00 . A A . 92 LYS HE3 1 1
10 18405 1 1 57 LYS HG2 H 5.751 -7.420 -15.383 1.00 . A A . 92 LYS HG2 1 1
10 18406 1 1 57 LYS HG3 H 5.180 -7.709 -13.724 1.00 . A A . 92 LYS HG3 1 1
10 18407 1 1 57 LYS HZ1 H 9.250 -7.175 -12.368 1.00 . A A . 92 LYS HZ1 1 1
10 18408 1 1 57 LYS HZ2 H 9.752 -6.928 -13.905 1.00 . A A . 92 LYS HZ2 1 1
10 18409 1 1 57 LYS HZ3 H 9.385 -5.655 -12.952 1.00 . A A . 92 LYS HZ3 1 1
10 18410 1 1 57 LYS N N 3.582 -11.036 -15.428 1.00 . A A . 92 LYS N 1 1
10 18411 1 1 57 LYS NZ N 9.119 -6.600 -13.190 1.00 . A A . 92 LYS NZ 1 1
10 18412 1 1 57 LYS O O 3.329 -7.554 -16.444 1.00 . A A . 92 LYS O 1 1
10 18413 1 1 58 SER C C 2.268 -9.537 -19.902 1.00 . A A . 93 SER C 1 1
10 18414 1 1 58 SER CA C 3.230 -8.720 -19.021 1.00 . A A . 93 SER CA 1 1
10 18415 1 1 58 SER CB C 4.562 -8.515 -19.763 1.00 . A A . 93 SER CB 1 1
10 18416 1 1 58 SER H H 3.631 -10.380 -17.741 1.00 . A A . 93 SER H 1 1
10 18417 1 1 58 SER HA H 2.788 -7.736 -18.860 1.00 . A A . 93 SER HA 1 1
10 18418 1 1 58 SER HB2 H 5.026 -9.488 -19.943 1.00 . A A . 93 SER HB2 1 1
10 18419 1 1 58 SER HB3 H 4.358 -8.047 -20.729 1.00 . A A . 93 SER HB3 1 1
10 18420 1 1 58 SER HG H 6.284 -7.581 -19.545 1.00 . A A . 93 SER HG 1 1
10 18421 1 1 58 SER N N 3.464 -9.387 -17.731 1.00 . A A . 93 SER N 1 1
10 18422 1 1 58 SER O O 2.479 -10.730 -20.128 1.00 . A A . 93 SER O 1 1
10 18423 1 1 58 SER OG O 5.460 -7.692 -19.026 1.00 . A A . 93 SER OG 1 1
10 18424 1 1 59 SER C C -0.754 -8.445 -21.871 1.00 . A A . 94 SER C 1 1
10 18425 1 1 59 SER CA C 0.132 -9.517 -21.200 1.00 . A A . 94 SER CA 1 1
10 18426 1 1 59 SER CB C -0.715 -10.457 -20.317 1.00 . A A . 94 SER CB 1 1
10 18427 1 1 59 SER H H 1.078 -7.920 -20.198 1.00 . A A . 94 SER H 1 1
10 18428 1 1 59 SER HA H 0.573 -10.119 -21.997 1.00 . A A . 94 SER HA 1 1
10 18429 1 1 59 SER HB2 H -1.488 -10.923 -20.932 1.00 . A A . 94 SER HB2 1 1
10 18430 1 1 59 SER HB3 H -0.078 -11.252 -19.926 1.00 . A A . 94 SER HB3 1 1
10 18431 1 1 59 SER HG H -1.773 -10.421 -18.651 1.00 . A A . 94 SER HG 1 1
10 18432 1 1 59 SER N N 1.214 -8.899 -20.414 1.00 . A A . 94 SER N 1 1
10 18433 1 1 59 SER O O -0.683 -7.259 -21.525 1.00 . A A . 94 SER O 1 1
10 18434 1 1 59 SER OG O -1.326 -9.770 -19.230 1.00 . A A . 94 SER OG 1 1
10 18435 1 1 60 ASN C C -3.608 -8.775 -24.285 1.00 . A A . 95 ASN C 1 1
10 18436 1 1 60 ASN CA C -2.483 -7.968 -23.604 1.00 . A A . 95 ASN CA 1 1
10 18437 1 1 60 ASN CB C -1.665 -7.180 -24.645 1.00 . A A . 95 ASN CB 1 1
10 18438 1 1 60 ASN CG C -2.518 -6.191 -25.439 1.00 . A A . 95 ASN CG 1 1
10 18439 1 1 60 ASN H H -1.611 -9.830 -23.079 1.00 . A A . 95 ASN H 1 1
10 18440 1 1 60 ASN HA H -2.944 -7.259 -22.913 1.00 . A A . 95 ASN HA 1 1
10 18441 1 1 60 ASN HB2 H -0.874 -6.617 -24.151 1.00 . A A . 95 ASN HB2 1 1
10 18442 1 1 60 ASN HB3 H -1.195 -7.886 -25.331 1.00 . A A . 95 ASN HB3 1 1
10 18443 1 1 60 ASN HD21 H -2.863 -5.438 -27.274 1.00 . A A . 95 ASN HD21 1 1
10 18444 1 1 60 ASN HD22 H -1.589 -6.641 -27.187 1.00 . A A . 95 ASN HD22 1 1
10 18445 1 1 60 ASN N N -1.588 -8.849 -22.839 1.00 . A A . 95 ASN N 1 1
10 18446 1 1 60 ASN ND2 N -2.306 -6.087 -26.740 1.00 . A A . 95 ASN ND2 1 1
10 18447 1 1 60 ASN O O -3.356 -9.847 -24.841 1.00 . A A . 95 ASN O 1 1
10 18448 1 1 60 ASN OD1 O -3.386 -5.512 -24.904 1.00 . A A . 95 ASN OD1 1 1
10 18449 1 1 61 TYR C C -7.077 -7.916 -25.313 1.00 . A A . 96 TYR C 1 1
10 18450 1 1 61 TYR CA C -6.056 -8.922 -24.746 1.00 . A A . 96 TYR CA 1 1
10 18451 1 1 61 TYR CB C -6.705 -9.734 -23.609 1.00 . A A . 96 TYR CB 1 1
10 18452 1 1 61 TYR CD1 C -5.194 -10.459 -21.703 1.00 . A A . 96 TYR CD1 1 1
10 18453 1 1 61 TYR CD2 C -5.541 -11.991 -23.568 1.00 . A A . 96 TYR CD2 1 1
10 18454 1 1 61 TYR CE1 C -4.328 -11.388 -21.097 1.00 . A A . 96 TYR CE1 1 1
10 18455 1 1 61 TYR CE2 C -4.671 -12.923 -22.970 1.00 . A A . 96 TYR CE2 1 1
10 18456 1 1 61 TYR CG C -5.799 -10.755 -22.941 1.00 . A A . 96 TYR CG 1 1
10 18457 1 1 61 TYR CZ C -4.057 -12.621 -21.730 1.00 . A A . 96 TYR CZ 1 1
10 18458 1 1 61 TYR H H -4.960 -7.344 -23.832 1.00 . A A . 96 TYR H 1 1
10 18459 1 1 61 TYR HA H -5.786 -9.613 -25.548 1.00 . A A . 96 TYR HA 1 1
10 18460 1 1 61 TYR HB2 H -7.071 -9.042 -22.848 1.00 . A A . 96 TYR HB2 1 1
10 18461 1 1 61 TYR HB3 H -7.575 -10.259 -24.009 1.00 . A A . 96 TYR HB3 1 1
10 18462 1 1 61 TYR HD1 H -5.388 -9.511 -21.220 1.00 . A A . 96 TYR HD1 1 1
10 18463 1 1 61 TYR HD2 H -6.000 -12.219 -24.521 1.00 . A A . 96 TYR HD2 1 1
10 18464 1 1 61 TYR HE1 H -3.865 -11.159 -20.147 1.00 . A A . 96 TYR HE1 1 1
10 18465 1 1 61 TYR HE2 H -4.468 -13.865 -23.459 1.00 . A A . 96 TYR HE2 1 1
10 18466 1 1 61 TYR HH H -3.094 -14.320 -21.667 1.00 . A A . 96 TYR HH 1 1
10 18467 1 1 61 TYR N N -4.841 -8.254 -24.255 1.00 . A A . 96 TYR N 1 1
10 18468 1 1 61 TYR O O -7.272 -6.835 -24.754 1.00 . A A . 96 TYR O 1 1
10 18469 1 1 61 TYR OH O -3.205 -13.510 -21.147 1.00 . A A . 96 TYR OH 1 1
10 18470 1 1 62 ASP C C -10.206 -7.918 -26.860 1.00 . A A . 97 ASP C 1 1
10 18471 1 1 62 ASP CA C -8.750 -7.458 -27.109 1.00 . A A . 97 ASP CA 1 1
10 18472 1 1 62 ASP CB C -8.400 -7.464 -28.608 1.00 . A A . 97 ASP CB 1 1
10 18473 1 1 62 ASP CG C -9.228 -6.463 -29.434 1.00 . A A . 97 ASP CG 1 1
10 18474 1 1 62 ASP H H -7.501 -9.168 -26.835 1.00 . A A . 97 ASP H 1 1
10 18475 1 1 62 ASP HA H -8.674 -6.428 -26.757 1.00 . A A . 97 ASP HA 1 1
10 18476 1 1 62 ASP HB2 H -7.344 -7.211 -28.724 1.00 . A A . 97 ASP HB2 1 1
10 18477 1 1 62 ASP HB3 H -8.542 -8.475 -28.998 1.00 . A A . 97 ASP HB3 1 1
10 18478 1 1 62 ASP N N -7.748 -8.286 -26.410 1.00 . A A . 97 ASP N 1 1
10 18479 1 1 62 ASP O O -11.156 -7.243 -27.253 1.00 . A A . 97 ASP O 1 1
10 18480 1 1 62 ASP OD1 O -9.106 -5.238 -29.191 1.00 . A A . 97 ASP OD1 1 1
10 18481 1 1 62 ASP OD2 O -9.959 -6.900 -30.354 1.00 . A A . 97 ASP OD2 1 1
10 18482 1 1 63 SER C C -12.586 -9.046 -24.892 1.00 . A A . 98 SER C 1 1
10 18483 1 1 63 SER CA C -11.704 -9.705 -25.977 1.00 . A A . 98 SER CA 1 1
10 18484 1 1 63 SER CB C -11.488 -11.189 -25.628 1.00 . A A . 98 SER CB 1 1
10 18485 1 1 63 SER H H -9.579 -9.581 -25.914 1.00 . A A . 98 SER H 1 1
10 18486 1 1 63 SER HA H -12.269 -9.664 -26.909 1.00 . A A . 98 SER HA 1 1
10 18487 1 1 63 SER HB2 H -11.035 -11.258 -24.637 1.00 . A A . 98 SER HB2 1 1
10 18488 1 1 63 SER HB3 H -12.456 -11.693 -25.601 1.00 . A A . 98 SER HB3 1 1
10 18489 1 1 63 SER HG H -10.568 -12.784 -26.333 1.00 . A A . 98 SER HG 1 1
10 18490 1 1 63 SER N N -10.396 -9.053 -26.182 1.00 . A A . 98 SER N 1 1
10 18491 1 1 63 SER O O -13.738 -9.443 -24.699 1.00 . A A . 98 SER O 1 1
10 18492 1 1 63 SER OG O -10.645 -11.839 -26.576 1.00 . A A . 98 SER OG 1 1
10 18493 1 1 64 SER C C -11.996 -5.986 -22.781 1.00 . A A . 99 SER C 1 1
10 18494 1 1 64 SER CA C -12.745 -7.300 -23.102 1.00 . A A . 99 SER CA 1 1
10 18495 1 1 64 SER CB C -12.875 -8.188 -21.847 1.00 . A A . 99 SER CB 1 1
10 18496 1 1 64 SER H H -11.142 -7.720 -24.429 1.00 . A A . 99 SER H 1 1
10 18497 1 1 64 SER HA H -13.750 -7.036 -23.427 1.00 . A A . 99 SER HA 1 1
10 18498 1 1 64 SER HB2 H -13.204 -9.186 -22.140 1.00 . A A . 99 SER HB2 1 1
10 18499 1 1 64 SER HB3 H -11.900 -8.273 -21.363 1.00 . A A . 99 SER HB3 1 1
10 18500 1 1 64 SER HG H -13.904 -8.259 -20.167 1.00 . A A . 99 SER HG 1 1
10 18501 1 1 64 SER N N -12.070 -8.041 -24.181 1.00 . A A . 99 SER N 1 1
10 18502 1 1 64 SER O O -10.931 -5.707 -23.341 1.00 . A A . 99 SER O 1 1
10 18503 1 1 64 SER OG O -13.828 -7.653 -20.933 1.00 . A A . 99 SER OG 1 1
10 18504 1 1 65 ASP C C -10.742 -4.134 -20.498 1.00 . A A . 100 ASP C 1 1
10 18505 1 1 65 ASP CA C -11.953 -3.902 -21.426 1.00 . A A . 100 ASP CA 1 1
10 18506 1 1 65 ASP CB C -13.036 -3.065 -20.728 1.00 . A A . 100 ASP CB 1 1
10 18507 1 1 65 ASP CG C -12.502 -1.703 -20.255 1.00 . A A . 100 ASP CG 1 1
10 18508 1 1 65 ASP H H -13.372 -5.500 -21.398 1.00 . A A . 100 ASP H 1 1
10 18509 1 1 65 ASP HA H -11.613 -3.346 -22.302 1.00 . A A . 100 ASP HA 1 1
10 18510 1 1 65 ASP HB2 H -13.861 -2.898 -21.424 1.00 . A A . 100 ASP HB2 1 1
10 18511 1 1 65 ASP HB3 H -13.425 -3.626 -19.875 1.00 . A A . 100 ASP HB3 1 1
10 18512 1 1 65 ASP N N -12.546 -5.167 -21.882 1.00 . A A . 100 ASP N 1 1
10 18513 1 1 65 ASP O O -10.791 -4.968 -19.590 1.00 . A A . 100 ASP O 1 1
10 18514 1 1 65 ASP OD1 O -11.976 -0.941 -21.101 1.00 . A A . 100 ASP OD1 1 1
10 18515 1 1 65 ASP OD2 O -12.618 -1.398 -19.045 1.00 . A A . 100 ASP OD2 1 1
10 18516 1 1 66 GLU C C -7.613 -2.146 -20.119 1.00 . A A . 101 GLU C 1 1
10 18517 1 1 66 GLU CA C -8.408 -3.455 -19.964 1.00 . A A . 101 GLU CA 1 1
10 18518 1 1 66 GLU CB C -7.592 -4.672 -20.449 1.00 . A A . 101 GLU CB 1 1
10 18519 1 1 66 GLU CD C -6.637 -5.362 -18.193 1.00 . A A . 101 GLU CD 1 1
10 18520 1 1 66 GLU CG C -6.319 -4.940 -19.636 1.00 . A A . 101 GLU CG 1 1
10 18521 1 1 66 GLU H H -9.702 -2.694 -21.463 1.00 . A A . 101 GLU H 1 1
10 18522 1 1 66 GLU HA H -8.651 -3.592 -18.909 1.00 . A A . 101 GLU HA 1 1
10 18523 1 1 66 GLU HB2 H -8.214 -5.567 -20.408 1.00 . A A . 101 GLU HB2 1 1
10 18524 1 1 66 GLU HB3 H -7.310 -4.514 -21.491 1.00 . A A . 101 GLU HB3 1 1
10 18525 1 1 66 GLU HG2 H -5.758 -5.737 -20.128 1.00 . A A . 101 GLU HG2 1 1
10 18526 1 1 66 GLU HG3 H -5.684 -4.051 -19.636 1.00 . A A . 101 GLU HG3 1 1
10 18527 1 1 66 GLU N N -9.665 -3.372 -20.714 1.00 . A A . 101 GLU N 1 1
10 18528 1 1 66 GLU O O -7.371 -1.690 -21.241 1.00 . A A . 101 GLU O 1 1
10 18529 1 1 66 GLU OE1 O -6.759 -4.475 -17.317 1.00 . A A . 101 GLU OE1 1 1
10 18530 1 1 66 GLU OE2 O -6.755 -6.582 -17.927 1.00 . A A . 101 GLU OE2 1 1
10 18531 1 1 67 GLU C C -6.021 -0.017 -17.469 1.00 . A A . 102 GLU C 1 1
10 18532 1 1 67 GLU CA C -6.545 -0.235 -18.903 1.00 . A A . 102 GLU CA 1 1
10 18533 1 1 67 GLU CB C -7.515 0.894 -19.314 1.00 . A A . 102 GLU CB 1 1
10 18534 1 1 67 GLU CD C -7.782 3.311 -20.025 1.00 . A A . 102 GLU CD 1 1
10 18535 1 1 67 GLU CG C -6.838 2.268 -19.405 1.00 . A A . 102 GLU CG 1 1
10 18536 1 1 67 GLU H H -7.407 -2.001 -18.115 1.00 . A A . 102 GLU H 1 1
10 18537 1 1 67 GLU HA H -5.698 -0.235 -19.589 1.00 . A A . 102 GLU HA 1 1
10 18538 1 1 67 GLU HB2 H -7.936 0.670 -20.294 1.00 . A A . 102 GLU HB2 1 1
10 18539 1 1 67 GLU HB3 H -8.337 0.947 -18.599 1.00 . A A . 102 GLU HB3 1 1
10 18540 1 1 67 GLU HG2 H -6.544 2.598 -18.407 1.00 . A A . 102 GLU HG2 1 1
10 18541 1 1 67 GLU HG3 H -5.937 2.184 -20.015 1.00 . A A . 102 GLU HG3 1 1
10 18542 1 1 67 GLU N N -7.215 -1.541 -18.996 1.00 . A A . 102 GLU N 1 1
10 18543 1 1 67 GLU O O -6.652 -0.447 -16.503 1.00 . A A . 102 GLU O 1 1
10 18544 1 1 67 GLU OE1 O -7.699 3.554 -21.254 1.00 . A A . 102 GLU OE1 1 1
10 18545 1 1 67 GLU OE2 O -8.603 3.905 -19.288 1.00 . A A . 102 GLU OE2 1 1
10 18546 1 1 68 SER C C -3.621 2.393 -16.025 1.00 . A A . 103 SER C 1 1
10 18547 1 1 68 SER CA C -4.206 0.964 -16.050 1.00 . A A . 103 SER CA 1 1
10 18548 1 1 68 SER CB C -3.069 -0.050 -15.811 1.00 . A A . 103 SER CB 1 1
10 18549 1 1 68 SER H H -4.448 1.050 -18.157 1.00 . A A . 103 SER H 1 1
10 18550 1 1 68 SER HA H -4.912 0.882 -15.223 1.00 . A A . 103 SER HA 1 1
10 18551 1 1 68 SER HB2 H -2.389 -0.027 -16.665 1.00 . A A . 103 SER HB2 1 1
10 18552 1 1 68 SER HB3 H -2.508 0.247 -14.921 1.00 . A A . 103 SER HB3 1 1
10 18553 1 1 68 SER HG H -2.785 -1.979 -15.532 1.00 . A A . 103 SER HG 1 1
10 18554 1 1 68 SER N N -4.887 0.677 -17.327 1.00 . A A . 103 SER N 1 1
10 18555 1 1 68 SER O O -3.488 3.041 -17.068 1.00 . A A . 103 SER O 1 1
10 18556 1 1 68 SER OG O -3.550 -1.374 -15.619 1.00 . A A . 103 SER OG 1 1
10 18557 1 1 69 ASP C C -1.708 4.255 -13.426 1.00 . A A . 104 ASP C 1 1
10 18558 1 1 69 ASP CA C -2.684 4.233 -14.619 1.00 . A A . 104 ASP CA 1 1
10 18559 1 1 69 ASP CB C -3.840 5.227 -14.408 1.00 . A A . 104 ASP CB 1 1
10 18560 1 1 69 ASP CG C -3.343 6.670 -14.221 1.00 . A A . 104 ASP CG 1 1
10 18561 1 1 69 ASP H H -3.350 2.309 -14.017 1.00 . A A . 104 ASP H 1 1
10 18562 1 1 69 ASP HA H -2.130 4.538 -15.509 1.00 . A A . 104 ASP HA 1 1
10 18563 1 1 69 ASP HB2 H -4.503 5.196 -15.274 1.00 . A A . 104 ASP HB2 1 1
10 18564 1 1 69 ASP HB3 H -4.418 4.917 -13.533 1.00 . A A . 104 ASP HB3 1 1
10 18565 1 1 69 ASP N N -3.238 2.887 -14.840 1.00 . A A . 104 ASP N 1 1
10 18566 1 1 69 ASP O O -1.915 3.553 -12.434 1.00 . A A . 104 ASP O 1 1
10 18567 1 1 69 ASP OD1 O -3.695 7.297 -13.195 1.00 . A A . 104 ASP OD1 1 1
10 18568 1 1 69 ASP OD2 O -2.604 7.167 -15.103 1.00 . A A . 104 ASP OD2 1 1
10 18569 1 1 70 GLU C C 0.812 6.530 -12.162 1.00 . A A . 105 GLU C 1 1
10 18570 1 1 70 GLU CA C 0.462 5.085 -12.553 1.00 . A A . 105 GLU CA 1 1
10 18571 1 1 70 GLU CB C 1.701 4.374 -13.129 1.00 . A A . 105 GLU CB 1 1
10 18572 1 1 70 GLU CD C 2.774 2.205 -13.858 1.00 . A A . 105 GLU CD 1 1
10 18573 1 1 70 GLU CG C 1.488 2.868 -13.339 1.00 . A A . 105 GLU CG 1 1
10 18574 1 1 70 GLU H H -0.563 5.658 -14.330 1.00 . A A . 105 GLU H 1 1
10 18575 1 1 70 GLU HA H 0.170 4.554 -11.646 1.00 . A A . 105 GLU HA 1 1
10 18576 1 1 70 GLU HB2 H 1.973 4.833 -14.081 1.00 . A A . 105 GLU HB2 1 1
10 18577 1 1 70 GLU HB3 H 2.529 4.509 -12.434 1.00 . A A . 105 GLU HB3 1 1
10 18578 1 1 70 GLU HG2 H 1.195 2.412 -12.393 1.00 . A A . 105 GLU HG2 1 1
10 18579 1 1 70 GLU HG3 H 0.683 2.706 -14.058 1.00 . A A . 105 GLU HG3 1 1
10 18580 1 1 70 GLU N N -0.642 5.055 -13.520 1.00 . A A . 105 GLU N 1 1
10 18581 1 1 70 GLU O O 1.167 7.354 -13.008 1.00 . A A . 105 GLU O 1 1
10 18582 1 1 70 GLU OE1 O 3.601 1.749 -13.033 1.00 . A A . 105 GLU OE1 1 1
10 18583 1 1 70 GLU OE2 O 2.966 2.132 -15.096 1.00 . A A . 105 GLU OE2 1 1
10 18584 1 1 71 GLU C C 1.110 7.892 -8.700 1.00 . A A . 106 GLU C 1 1
10 18585 1 1 71 GLU CA C 0.987 8.111 -10.220 1.00 . A A . 106 GLU CA 1 1
10 18586 1 1 71 GLU CB C -0.141 9.109 -10.561 1.00 . A A . 106 GLU CB 1 1
10 18587 1 1 71 GLU CD C -0.891 11.527 -10.618 1.00 . A A . 106 GLU CD 1 1
10 18588 1 1 71 GLU CG C 0.159 10.539 -10.092 1.00 . A A . 106 GLU CG 1 1
10 18589 1 1 71 GLU H H 0.430 6.082 -10.233 1.00 . A A . 106 GLU H 1 1
10 18590 1 1 71 GLU HA H 1.932 8.504 -10.597 1.00 . A A . 106 GLU HA 1 1
10 18591 1 1 71 GLU HB2 H -0.280 9.136 -11.642 1.00 . A A . 106 GLU HB2 1 1
10 18592 1 1 71 GLU HB3 H -1.073 8.772 -10.109 1.00 . A A . 106 GLU HB3 1 1
10 18593 1 1 71 GLU HG2 H 0.170 10.574 -9.002 1.00 . A A . 106 GLU HG2 1 1
10 18594 1 1 71 GLU HG3 H 1.149 10.833 -10.451 1.00 . A A . 106 GLU HG3 1 1
10 18595 1 1 71 GLU N N 0.726 6.817 -10.861 1.00 . A A . 106 GLU N 1 1
10 18596 1 1 71 GLU O O 0.495 6.976 -8.147 1.00 . A A . 106 GLU O 1 1
10 18597 1 1 71 GLU OE1 O -0.681 12.123 -11.702 1.00 . A A . 106 GLU OE1 1 1
10 18598 1 1 71 GLU OE2 O -1.931 11.732 -9.944 1.00 . A A . 106 GLU OE2 1 1
10 18599 1 1 72 ASP C C 0.783 9.041 -5.803 1.00 . A A . 107 ASP C 1 1
10 18600 1 1 72 ASP CA C 2.076 8.674 -6.558 1.00 . A A . 107 ASP CA 1 1
10 18601 1 1 72 ASP CB C 3.241 9.592 -6.145 1.00 . A A . 107 ASP CB 1 1
10 18602 1 1 72 ASP CG C 3.020 11.071 -6.509 1.00 . A A . 107 ASP CG 1 1
10 18603 1 1 72 ASP H H 2.366 9.470 -8.507 1.00 . A A . 107 ASP H 1 1
10 18604 1 1 72 ASP HA H 2.348 7.656 -6.279 1.00 . A A . 107 ASP HA 1 1
10 18605 1 1 72 ASP HB2 H 3.389 9.498 -5.068 1.00 . A A . 107 ASP HB2 1 1
10 18606 1 1 72 ASP HB3 H 4.153 9.239 -6.628 1.00 . A A . 107 ASP HB3 1 1
10 18607 1 1 72 ASP N N 1.908 8.714 -8.015 1.00 . A A . 107 ASP N 1 1
10 18608 1 1 72 ASP O O 0.090 10.000 -6.152 1.00 . A A . 107 ASP O 1 1
10 18609 1 1 72 ASP OD1 O 2.707 11.880 -5.602 1.00 . A A . 107 ASP OD1 1 1
10 18610 1 1 72 ASP OD2 O 3.172 11.421 -7.703 1.00 . A A . 107 ASP OD2 1 1
10 18611 1 1 73 GLY C C -0.017 9.286 -2.533 1.00 . A A . 108 GLY C 1 1
10 18612 1 1 73 GLY CA C -0.575 8.576 -3.769 1.00 . A A . 108 GLY CA 1 1
10 18613 1 1 73 GLY H H 1.095 7.514 -4.521 1.00 . A A . 108 GLY H 1 1
10 18614 1 1 73 GLY HA2 H -1.342 9.209 -4.217 1.00 . A A . 108 GLY HA2 1 1
10 18615 1 1 73 GLY HA3 H -1.038 7.647 -3.434 1.00 . A A . 108 GLY HA3 1 1
10 18616 1 1 73 GLY N N 0.480 8.281 -4.743 1.00 . A A . 108 GLY N 1 1
10 18617 1 1 73 GLY O O 1.189 9.274 -2.282 1.00 . A A . 108 GLY O 1 1
10 18618 1 1 74 LYS C C -1.652 10.938 0.460 1.00 . A A . 109 LYS C 1 1
10 18619 1 1 74 LYS CA C -0.544 10.756 -0.604 1.00 . A A . 109 LYS CA 1 1
10 18620 1 1 74 LYS CB C -0.007 12.106 -1.133 1.00 . A A . 109 LYS CB 1 1
10 18621 1 1 74 LYS CD C -0.580 13.542 -3.172 1.00 . A A . 109 LYS CD 1 1
10 18622 1 1 74 LYS CE C -0.585 12.418 -4.216 1.00 . A A . 109 LYS CE 1 1
10 18623 1 1 74 LYS CG C -1.064 12.999 -1.818 1.00 . A A . 109 LYS CG 1 1
10 18624 1 1 74 LYS H H -1.875 9.863 -2.043 1.00 . A A . 109 LYS H 1 1
10 18625 1 1 74 LYS HA H 0.277 10.268 -0.084 1.00 . A A . 109 LYS HA 1 1
10 18626 1 1 74 LYS HB2 H 0.420 12.665 -0.299 1.00 . A A . 109 LYS HB2 1 1
10 18627 1 1 74 LYS HB3 H 0.819 11.908 -1.818 1.00 . A A . 109 LYS HB3 1 1
10 18628 1 1 74 LYS HD2 H -1.254 14.337 -3.498 1.00 . A A . 109 LYS HD2 1 1
10 18629 1 1 74 LYS HD3 H 0.423 13.958 -3.061 1.00 . A A . 109 LYS HD3 1 1
10 18630 1 1 74 LYS HE2 H -0.043 11.559 -3.817 1.00 . A A . 109 LYS HE2 1 1
10 18631 1 1 74 LYS HE3 H -1.618 12.111 -4.397 1.00 . A A . 109 LYS HE3 1 1
10 18632 1 1 74 LYS HG2 H -1.994 12.450 -1.971 1.00 . A A . 109 LYS HG2 1 1
10 18633 1 1 74 LYS HG3 H -1.282 13.840 -1.161 1.00 . A A . 109 LYS HG3 1 1
10 18634 1 1 74 LYS HZ1 H -0.341 13.677 -5.862 1.00 . A A . 109 LYS HZ1 1 1
10 18635 1 1 74 LYS HZ2 H 1.053 12.914 -5.386 1.00 . A A . 109 LYS HZ2 1 1
10 18636 1 1 74 LYS HZ3 H -0.080 12.081 -6.179 1.00 . A A . 109 LYS HZ3 1 1
10 18637 1 1 74 LYS N N -0.909 9.902 -1.753 1.00 . A A . 109 LYS N 1 1
10 18638 1 1 74 LYS NZ N 0.046 12.819 -5.497 1.00 . A A . 109 LYS NZ 1 1
10 18639 1 1 74 LYS O O -1.545 11.814 1.320 1.00 . A A . 109 LYS O 1 1
10 18640 1 1 75 LYS C C -4.823 9.080 1.348 1.00 . A A . 110 LYS C 1 1
10 18641 1 1 75 LYS CA C -3.957 10.347 1.194 1.00 . A A . 110 LYS CA 1 1
10 18642 1 1 75 LYS CB C -4.780 11.518 0.602 1.00 . A A . 110 LYS CB 1 1
10 18643 1 1 75 LYS CD C -6.181 12.383 -1.367 1.00 . A A . 110 LYS CD 1 1
10 18644 1 1 75 LYS CE C -7.509 12.515 -0.604 1.00 . A A . 110 LYS CE 1 1
10 18645 1 1 75 LYS CG C -5.314 11.241 -0.818 1.00 . A A . 110 LYS CG 1 1
10 18646 1 1 75 LYS H H -2.736 9.397 -0.281 1.00 . A A . 110 LYS H 1 1
10 18647 1 1 75 LYS HA H -3.647 10.634 2.201 1.00 . A A . 110 LYS HA 1 1
10 18648 1 1 75 LYS HB2 H -5.617 11.725 1.268 1.00 . A A . 110 LYS HB2 1 1
10 18649 1 1 75 LYS HB3 H -4.158 12.416 0.574 1.00 . A A . 110 LYS HB3 1 1
10 18650 1 1 75 LYS HD2 H -5.623 13.321 -1.310 1.00 . A A . 110 LYS HD2 1 1
10 18651 1 1 75 LYS HD3 H -6.393 12.176 -2.417 1.00 . A A . 110 LYS HD3 1 1
10 18652 1 1 75 LYS HE2 H -8.025 11.552 -0.625 1.00 . A A . 110 LYS HE2 1 1
10 18653 1 1 75 LYS HE3 H -7.300 12.761 0.441 1.00 . A A . 110 LYS HE3 1 1
10 18654 1 1 75 LYS HG2 H -4.468 11.102 -1.495 1.00 . A A . 110 LYS HG2 1 1
10 18655 1 1 75 LYS HG3 H -5.907 10.326 -0.824 1.00 . A A . 110 LYS HG3 1 1
10 18656 1 1 75 LYS HZ1 H -7.929 14.470 -1.172 1.00 . A A . 110 LYS HZ1 1 1
10 18657 1 1 75 LYS HZ2 H -8.607 13.353 -2.156 1.00 . A A . 110 LYS HZ2 1 1
10 18658 1 1 75 LYS HZ3 H -9.249 13.643 -0.683 1.00 . A A . 110 LYS HZ3 1 1
10 18659 1 1 75 LYS N N -2.736 10.151 0.392 1.00 . A A . 110 LYS N 1 1
10 18660 1 1 75 LYS NZ N -8.381 13.566 -1.195 1.00 . A A . 110 LYS NZ 1 1
10 18661 1 1 75 LYS O O -4.709 8.133 0.565 1.00 . A A . 110 LYS O 1 1
10 18662 1 1 76 VAL C C -7.861 8.141 1.483 1.00 . A A . 111 VAL C 1 1
10 18663 1 1 76 VAL CA C -6.763 8.071 2.556 1.00 . A A . 111 VAL CA 1 1
10 18664 1 1 76 VAL CB C -7.338 8.174 3.993 1.00 . A A . 111 VAL CB 1 1
10 18665 1 1 76 VAL CG1 C -8.163 9.449 4.246 1.00 . A A . 111 VAL CG1 1 1
10 18666 1 1 76 VAL CG2 C -8.174 6.939 4.366 1.00 . A A . 111 VAL CG2 1 1
10 18667 1 1 76 VAL H H -5.755 9.929 2.908 1.00 . A A . 111 VAL H 1 1
10 18668 1 1 76 VAL HA H -6.270 7.101 2.471 1.00 . A A . 111 VAL HA 1 1
10 18669 1 1 76 VAL HB H -6.488 8.201 4.674 1.00 . A A . 111 VAL HB 1 1
10 18670 1 1 76 VAL HG11 H -7.576 10.336 4.008 1.00 . A A . 111 VAL HG11 1 1
10 18671 1 1 76 VAL HG12 H -9.070 9.446 3.639 1.00 . A A . 111 VAL HG12 1 1
10 18672 1 1 76 VAL HG13 H -8.449 9.498 5.297 1.00 . A A . 111 VAL HG13 1 1
10 18673 1 1 76 VAL HG21 H -9.103 6.915 3.795 1.00 . A A . 111 VAL HG21 1 1
10 18674 1 1 76 VAL HG22 H -7.602 6.034 4.162 1.00 . A A . 111 VAL HG22 1 1
10 18675 1 1 76 VAL HG23 H -8.417 6.966 5.428 1.00 . A A . 111 VAL HG23 1 1
10 18676 1 1 76 VAL N N -5.730 9.101 2.329 1.00 . A A . 111 VAL N 1 1
10 18677 1 1 76 VAL O O -8.199 9.227 1.008 1.00 . A A . 111 VAL O 1 1
10 18678 1 1 77 VAL C C -10.529 5.797 0.732 1.00 . A A . 112 VAL C 1 1
10 18679 1 1 77 VAL CA C -9.551 6.843 0.180 1.00 . A A . 112 VAL CA 1 1
10 18680 1 1 77 VAL CB C -9.082 6.440 -1.245 1.00 . A A . 112 VAL CB 1 1
10 18681 1 1 77 VAL CG1 C -10.263 6.453 -2.234 1.00 . A A . 112 VAL CG1 1 1
10 18682 1 1 77 VAL CG2 C -7.990 7.372 -1.803 1.00 . A A . 112 VAL CG2 1 1
10 18683 1 1 77 VAL H H -8.056 6.130 1.524 1.00 . A A . 112 VAL H 1 1
10 18684 1 1 77 VAL HA H -10.070 7.800 0.114 1.00 . A A . 112 VAL HA 1 1
10 18685 1 1 77 VAL HB H -8.671 5.431 -1.205 1.00 . A A . 112 VAL HB 1 1
10 18686 1 1 77 VAL HG11 H -11.034 5.754 -1.917 1.00 . A A . 112 VAL HG11 1 1
10 18687 1 1 77 VAL HG12 H -10.694 7.454 -2.290 1.00 . A A . 112 VAL HG12 1 1
10 18688 1 1 77 VAL HG13 H -9.921 6.155 -3.226 1.00 . A A . 112 VAL HG13 1 1
10 18689 1 1 77 VAL HG21 H -8.343 8.405 -1.813 1.00 . A A . 112 VAL HG21 1 1
10 18690 1 1 77 VAL HG22 H -7.087 7.306 -1.196 1.00 . A A . 112 VAL HG22 1 1
10 18691 1 1 77 VAL HG23 H -7.732 7.074 -2.821 1.00 . A A . 112 VAL HG23 1 1
10 18692 1 1 77 VAL N N -8.422 6.984 1.117 1.00 . A A . 112 VAL N 1 1
10 18693 1 1 77 VAL O O -10.123 4.698 1.112 1.00 . A A . 112 VAL O 1 1
10 18694 1 1 78 LYS C C -13.321 4.371 -0.079 1.00 . A A . 113 LYS C 1 1
10 18695 1 1 78 LYS CA C -12.914 5.229 1.139 1.00 . A A . 113 LYS CA 1 1
10 18696 1 1 78 LYS CB C -14.069 6.000 1.812 1.00 . A A . 113 LYS CB 1 1
10 18697 1 1 78 LYS CD C -15.821 7.863 1.721 1.00 . A A . 113 LYS CD 1 1
10 18698 1 1 78 LYS CE C -15.538 8.402 3.132 1.00 . A A . 113 LYS CE 1 1
10 18699 1 1 78 LYS CG C -14.574 7.251 1.066 1.00 . A A . 113 LYS CG 1 1
10 18700 1 1 78 LYS H H -12.072 7.072 0.470 1.00 . A A . 113 LYS H 1 1
10 18701 1 1 78 LYS HA H -12.550 4.534 1.894 1.00 . A A . 113 LYS HA 1 1
10 18702 1 1 78 LYS HB2 H -14.904 5.311 1.954 1.00 . A A . 113 LYS HB2 1 1
10 18703 1 1 78 LYS HB3 H -13.724 6.307 2.802 1.00 . A A . 113 LYS HB3 1 1
10 18704 1 1 78 LYS HD2 H -16.172 8.681 1.089 1.00 . A A . 113 LYS HD2 1 1
10 18705 1 1 78 LYS HD3 H -16.605 7.105 1.765 1.00 . A A . 113 LYS HD3 1 1
10 18706 1 1 78 LYS HE2 H -15.203 7.578 3.768 1.00 . A A . 113 LYS HE2 1 1
10 18707 1 1 78 LYS HE3 H -14.727 9.134 3.073 1.00 . A A . 113 LYS HE3 1 1
10 18708 1 1 78 LYS HG2 H -13.786 8.005 1.037 1.00 . A A . 113 LYS HG2 1 1
10 18709 1 1 78 LYS HG3 H -14.829 6.985 0.043 1.00 . A A . 113 LYS HG3 1 1
10 18710 1 1 78 LYS HZ1 H -17.062 9.812 3.170 1.00 . A A . 113 LYS HZ1 1 1
10 18711 1 1 78 LYS HZ2 H -17.501 8.370 3.809 1.00 . A A . 113 LYS HZ2 1 1
10 18712 1 1 78 LYS HZ3 H -16.544 9.384 4.659 1.00 . A A . 113 LYS HZ3 1 1
10 18713 1 1 78 LYS N N -11.820 6.145 0.783 1.00 . A A . 113 LYS N 1 1
10 18714 1 1 78 LYS NZ N -16.743 9.033 3.731 1.00 . A A . 113 LYS NZ 1 1
10 18715 1 1 78 LYS O O -14.094 4.785 -0.944 1.00 . A A . 113 LYS O 1 1
10 18716 1 1 79 SER C C -12.413 0.839 -0.976 1.00 . A A . 114 SER C 1 1
10 18717 1 1 79 SER CA C -12.821 2.285 -1.341 1.00 . A A . 114 SER CA 1 1
10 18718 1 1 79 SER CB C -11.913 2.886 -2.434 1.00 . A A . 114 SER CB 1 1
10 18719 1 1 79 SER H H -12.116 2.901 0.566 1.00 . A A . 114 SER H 1 1
10 18720 1 1 79 SER HA H -13.840 2.246 -1.728 1.00 . A A . 114 SER HA 1 1
10 18721 1 1 79 SER HB2 H -12.004 2.308 -3.355 1.00 . A A . 114 SER HB2 1 1
10 18722 1 1 79 SER HB3 H -12.227 3.908 -2.651 1.00 . A A . 114 SER HB3 1 1
10 18723 1 1 79 SER HG H -10.008 3.346 -2.655 1.00 . A A . 114 SER HG 1 1
10 18724 1 1 79 SER N N -12.764 3.166 -0.160 1.00 . A A . 114 SER N 1 1
10 18725 1 1 79 SER O O -12.592 0.412 0.169 1.00 . A A . 114 SER O 1 1
10 18726 1 1 79 SER OG O -10.561 2.884 -1.997 1.00 . A A . 114 SER OG 1 1
10 18727 1 1 80 ALA C C -10.296 -1.414 -0.554 1.00 . A A . 115 ALA C 1 1
10 18728 1 1 80 ALA CA C -11.297 -1.273 -1.722 1.00 . A A . 115 ALA CA 1 1
10 18729 1 1 80 ALA CB C -10.702 -1.736 -3.057 1.00 . A A . 115 ALA CB 1 1
10 18730 1 1 80 ALA H H -11.682 0.495 -2.827 1.00 . A A . 115 ALA H 1 1
10 18731 1 1 80 ALA HA H -12.133 -1.929 -1.480 1.00 . A A . 115 ALA HA 1 1
10 18732 1 1 80 ALA HB1 H -11.476 -1.737 -3.823 1.00 . A A . 115 ALA HB1 1 1
10 18733 1 1 80 ALA HB2 H -9.901 -1.066 -3.367 1.00 . A A . 115 ALA HB2 1 1
10 18734 1 1 80 ALA HB3 H -10.306 -2.748 -2.962 1.00 . A A . 115 ALA HB3 1 1
10 18735 1 1 80 ALA N N -11.821 0.085 -1.915 1.00 . A A . 115 ALA N 1 1
10 18736 1 1 80 ALA O O -10.113 -2.515 -0.040 1.00 . A A . 115 ALA O 1 1
10 18737 1 1 81 LYS C C -9.715 -0.805 2.389 1.00 . A A . 116 LYS C 1 1
10 18738 1 1 81 LYS CA C -8.939 -0.237 1.182 1.00 . A A . 116 LYS CA 1 1
10 18739 1 1 81 LYS CB C -8.473 1.229 1.348 1.00 . A A . 116 LYS CB 1 1
10 18740 1 1 81 LYS CD C -9.232 2.115 3.651 1.00 . A A . 116 LYS CD 1 1
10 18741 1 1 81 LYS CE C -8.920 3.315 4.560 1.00 . A A . 116 LYS CE 1 1
10 18742 1 1 81 LYS CG C -8.045 1.719 2.747 1.00 . A A . 116 LYS CG 1 1
10 18743 1 1 81 LYS H H -9.911 0.562 -0.547 1.00 . A A . 116 LYS H 1 1
10 18744 1 1 81 LYS HA H -8.048 -0.861 1.073 1.00 . A A . 116 LYS HA 1 1
10 18745 1 1 81 LYS HB2 H -7.614 1.363 0.689 1.00 . A A . 116 LYS HB2 1 1
10 18746 1 1 81 LYS HB3 H -9.250 1.902 0.978 1.00 . A A . 116 LYS HB3 1 1
10 18747 1 1 81 LYS HD2 H -10.076 2.405 3.024 1.00 . A A . 116 LYS HD2 1 1
10 18748 1 1 81 LYS HD3 H -9.545 1.262 4.258 1.00 . A A . 116 LYS HD3 1 1
10 18749 1 1 81 LYS HE2 H -8.503 4.118 3.948 1.00 . A A . 116 LYS HE2 1 1
10 18750 1 1 81 LYS HE3 H -9.866 3.681 4.974 1.00 . A A . 116 LYS HE3 1 1
10 18751 1 1 81 LYS HG2 H -7.435 0.963 3.240 1.00 . A A . 116 LYS HG2 1 1
10 18752 1 1 81 LYS HG3 H -7.419 2.602 2.598 1.00 . A A . 116 LYS HG3 1 1
10 18753 1 1 81 LYS HZ1 H -8.387 2.270 6.272 1.00 . A A . 116 LYS HZ1 1 1
10 18754 1 1 81 LYS HZ2 H -7.083 2.678 5.359 1.00 . A A . 116 LYS HZ2 1 1
10 18755 1 1 81 LYS HZ3 H -7.839 3.804 6.260 1.00 . A A . 116 LYS HZ3 1 1
10 18756 1 1 81 LYS N N -9.723 -0.307 -0.062 1.00 . A A . 116 LYS N 1 1
10 18757 1 1 81 LYS NZ N -7.997 2.990 5.680 1.00 . A A . 116 LYS NZ 1 1
10 18758 1 1 81 LYS O O -9.121 -1.446 3.257 1.00 . A A . 116 LYS O 1 1
10 18759 1 1 82 GLU C C -12.038 -2.710 3.425 1.00 . A A . 117 GLU C 1 1
10 18760 1 1 82 GLU CA C -11.916 -1.172 3.474 1.00 . A A . 117 GLU CA 1 1
10 18761 1 1 82 GLU CB C -13.292 -0.494 3.356 1.00 . A A . 117 GLU CB 1 1
10 18762 1 1 82 GLU CD C -15.524 -0.003 4.444 1.00 . A A . 117 GLU CD 1 1
10 18763 1 1 82 GLU CG C -14.207 -0.784 4.553 1.00 . A A . 117 GLU CG 1 1
10 18764 1 1 82 GLU H H -11.470 -0.159 1.632 1.00 . A A . 117 GLU H 1 1
10 18765 1 1 82 GLU HA H -11.487 -0.899 4.439 1.00 . A A . 117 GLU HA 1 1
10 18766 1 1 82 GLU HB2 H -13.144 0.586 3.290 1.00 . A A . 117 GLU HB2 1 1
10 18767 1 1 82 GLU HB3 H -13.783 -0.830 2.442 1.00 . A A . 117 GLU HB3 1 1
10 18768 1 1 82 GLU HG2 H -14.422 -1.852 4.599 1.00 . A A . 117 GLU HG2 1 1
10 18769 1 1 82 GLU HG3 H -13.690 -0.503 5.475 1.00 . A A . 117 GLU HG3 1 1
10 18770 1 1 82 GLU N N -11.041 -0.645 2.415 1.00 . A A . 117 GLU N 1 1
10 18771 1 1 82 GLU O O -12.123 -3.362 4.466 1.00 . A A . 117 GLU O 1 1
10 18772 1 1 82 GLU OE1 O -15.597 1.141 4.953 1.00 . A A . 117 GLU OE1 1 1
10 18773 1 1 82 GLU OE2 O -16.500 -0.532 3.859 1.00 . A A . 117 GLU OE2 1 1
10 18774 1 1 83 LYS C C -10.657 -5.455 2.124 1.00 . A A . 118 LYS C 1 1
10 18775 1 1 83 LYS CA C -12.035 -4.762 2.007 1.00 . A A . 118 LYS CA 1 1
10 18776 1 1 83 LYS CB C -12.649 -5.013 0.615 1.00 . A A . 118 LYS CB 1 1
10 18777 1 1 83 LYS CD C -14.663 -4.652 -0.930 1.00 . A A . 118 LYS CD 1 1
10 18778 1 1 83 LYS CE C -14.688 -6.119 -1.380 1.00 . A A . 118 LYS CE 1 1
10 18779 1 1 83 LYS CG C -14.095 -4.499 0.490 1.00 . A A . 118 LYS CG 1 1
10 18780 1 1 83 LYS H H -11.899 -2.727 1.402 1.00 . A A . 118 LYS H 1 1
10 18781 1 1 83 LYS HA H -12.680 -5.221 2.759 1.00 . A A . 118 LYS HA 1 1
10 18782 1 1 83 LYS HB2 H -12.028 -4.534 -0.144 1.00 . A A . 118 LYS HB2 1 1
10 18783 1 1 83 LYS HB3 H -12.640 -6.088 0.428 1.00 . A A . 118 LYS HB3 1 1
10 18784 1 1 83 LYS HD2 H -15.679 -4.255 -0.935 1.00 . A A . 118 LYS HD2 1 1
10 18785 1 1 83 LYS HD3 H -14.060 -4.065 -1.623 1.00 . A A . 118 LYS HD3 1 1
10 18786 1 1 83 LYS HE2 H -13.659 -6.486 -1.431 1.00 . A A . 118 LYS HE2 1 1
10 18787 1 1 83 LYS HE3 H -15.219 -6.708 -0.627 1.00 . A A . 118 LYS HE3 1 1
10 18788 1 1 83 LYS HG2 H -14.730 -5.043 1.191 1.00 . A A . 118 LYS HG2 1 1
10 18789 1 1 83 LYS HG3 H -14.134 -3.441 0.748 1.00 . A A . 118 LYS HG3 1 1
10 18790 1 1 83 LYS HZ1 H -16.307 -5.966 -2.672 1.00 . A A . 118 LYS HZ1 1 1
10 18791 1 1 83 LYS HZ2 H -14.867 -5.752 -3.419 1.00 . A A . 118 LYS HZ2 1 1
10 18792 1 1 83 LYS HZ3 H -15.354 -7.252 -2.987 1.00 . A A . 118 LYS HZ3 1 1
10 18793 1 1 83 LYS N N -11.981 -3.308 2.228 1.00 . A A . 118 LYS N 1 1
10 18794 1 1 83 LYS NZ N -15.347 -6.281 -2.703 1.00 . A A . 118 LYS NZ 1 1
10 18795 1 1 83 LYS O O -10.570 -6.686 2.099 1.00 . A A . 118 LYS O 1 1
10 18796 1 1 84 LEU C C -7.477 -5.121 3.512 1.00 . A A . 119 LEU C 1 1
10 18797 1 1 84 LEU CA C -8.179 -5.080 2.143 1.00 . A A . 119 LEU CA 1 1
10 18798 1 1 84 LEU CB C -7.546 -4.104 1.130 1.00 . A A . 119 LEU CB 1 1
10 18799 1 1 84 LEU CD1 C -5.104 -3.624 1.721 1.00 . A A . 119 LEU CD1 1 1
10 18800 1 1 84 LEU CD2 C -5.675 -5.699 0.400 1.00 . A A . 119 LEU CD2 1 1
10 18801 1 1 84 LEU CG C -6.075 -4.257 0.719 1.00 . A A . 119 LEU CG 1 1
10 18802 1 1 84 LEU H H -9.771 -3.672 2.219 1.00 . A A . 119 LEU H 1 1
10 18803 1 1 84 LEU HA H -8.125 -6.090 1.733 1.00 . A A . 119 LEU HA 1 1
10 18804 1 1 84 LEU HB2 H -8.121 -4.193 0.208 1.00 . A A . 119 LEU HB2 1 1
10 18805 1 1 84 LEU HB3 H -7.688 -3.086 1.492 1.00 . A A . 119 LEU HB3 1 1
10 18806 1 1 84 LEU HD11 H -5.411 -2.598 1.916 1.00 . A A . 119 LEU HD11 1 1
10 18807 1 1 84 LEU HD12 H -5.082 -4.172 2.657 1.00 . A A . 119 LEU HD12 1 1
10 18808 1 1 84 LEU HD13 H -4.102 -3.615 1.290 1.00 . A A . 119 LEU HD13 1 1
10 18809 1 1 84 LEU HD21 H -5.635 -6.300 1.307 1.00 . A A . 119 LEU HD21 1 1
10 18810 1 1 84 LEU HD22 H -6.400 -6.134 -0.281 1.00 . A A . 119 LEU HD22 1 1
10 18811 1 1 84 LEU HD23 H -4.695 -5.698 -0.075 1.00 . A A . 119 LEU HD23 1 1
10 18812 1 1 84 LEU HG H -5.977 -3.688 -0.203 1.00 . A A . 119 LEU HG 1 1
10 18813 1 1 84 LEU N N -9.584 -4.663 2.236 1.00 . A A . 119 LEU N 1 1
10 18814 1 1 84 LEU O O -6.594 -5.954 3.721 1.00 . A A . 119 LEU O 1 1
10 18815 1 1 85 LEU C C -7.698 -5.677 6.528 1.00 . A A . 120 LEU C 1 1
10 18816 1 1 85 LEU CA C -7.389 -4.326 5.847 1.00 . A A . 120 LEU CA 1 1
10 18817 1 1 85 LEU CB C -7.971 -3.143 6.650 1.00 . A A . 120 LEU CB 1 1
10 18818 1 1 85 LEU CD1 C -8.176 -0.658 6.987 1.00 . A A . 120 LEU CD1 1 1
10 18819 1 1 85 LEU CD2 C -5.901 -1.643 6.730 1.00 . A A . 120 LEU CD2 1 1
10 18820 1 1 85 LEU CG C -7.370 -1.765 6.296 1.00 . A A . 120 LEU CG 1 1
10 18821 1 1 85 LEU H H -8.609 -3.608 4.241 1.00 . A A . 120 LEU H 1 1
10 18822 1 1 85 LEU HA H -6.307 -4.235 5.807 1.00 . A A . 120 LEU HA 1 1
10 18823 1 1 85 LEU HB2 H -9.051 -3.116 6.491 1.00 . A A . 120 LEU HB2 1 1
10 18824 1 1 85 LEU HB3 H -7.806 -3.322 7.714 1.00 . A A . 120 LEU HB3 1 1
10 18825 1 1 85 LEU HD11 H -9.210 -0.684 6.643 1.00 . A A . 120 LEU HD11 1 1
10 18826 1 1 85 LEU HD12 H -8.149 -0.793 8.068 1.00 . A A . 120 LEU HD12 1 1
10 18827 1 1 85 LEU HD13 H -7.746 0.312 6.739 1.00 . A A . 120 LEU HD13 1 1
10 18828 1 1 85 LEU HD21 H -5.786 -1.923 7.775 1.00 . A A . 120 LEU HD21 1 1
10 18829 1 1 85 LEU HD22 H -5.266 -2.261 6.096 1.00 . A A . 120 LEU HD22 1 1
10 18830 1 1 85 LEU HD23 H -5.565 -0.617 6.626 1.00 . A A . 120 LEU HD23 1 1
10 18831 1 1 85 LEU HG H -7.425 -1.607 5.221 1.00 . A A . 120 LEU HG 1 1
10 18832 1 1 85 LEU N N -7.887 -4.278 4.467 1.00 . A A . 120 LEU N 1 1
10 18833 1 1 85 LEU O O -8.691 -6.332 6.214 1.00 . A A . 120 LEU O 1 1
10 18834 1 1 86 ASP C C -6.459 -8.606 7.560 1.00 . A A . 121 ASP C 1 1
10 18835 1 1 86 ASP CA C -6.865 -7.302 8.290 1.00 . A A . 121 ASP CA 1 1
10 18836 1 1 86 ASP CB C -8.216 -7.420 9.026 1.00 . A A . 121 ASP CB 1 1
10 18837 1 1 86 ASP CG C -8.168 -8.374 10.234 1.00 . A A . 121 ASP CG 1 1
10 18838 1 1 86 ASP H H -6.049 -5.460 7.648 1.00 . A A . 121 ASP H 1 1
10 18839 1 1 86 ASP HA H -6.106 -7.157 9.061 1.00 . A A . 121 ASP HA 1 1
10 18840 1 1 86 ASP HB2 H -8.512 -6.432 9.387 1.00 . A A . 121 ASP HB2 1 1
10 18841 1 1 86 ASP HB3 H -8.981 -7.763 8.328 1.00 . A A . 121 ASP HB3 1 1
10 18842 1 1 86 ASP N N -6.818 -6.082 7.453 1.00 . A A . 121 ASP N 1 1
10 18843 1 1 86 ASP O O -6.379 -9.665 8.181 1.00 . A A . 121 ASP O 1 1
10 18844 1 1 86 ASP OD1 O -7.362 -8.129 11.165 1.00 . A A . 121 ASP OD1 1 1
10 18845 1 1 86 ASP OD2 O -8.973 -9.336 10.277 1.00 . A A . 121 ASP OD2 1 1
10 18846 1 1 87 GLU C C -4.166 -10.046 5.745 1.00 . A A . 122 GLU C 1 1
10 18847 1 1 87 GLU CA C -5.644 -9.675 5.459 1.00 . A A . 122 GLU CA 1 1
10 18848 1 1 87 GLU CB C -5.834 -9.365 3.961 1.00 . A A . 122 GLU CB 1 1
10 18849 1 1 87 GLU CD C -8.046 -10.583 3.618 1.00 . A A . 122 GLU CD 1 1
10 18850 1 1 87 GLU CG C -7.303 -9.240 3.526 1.00 . A A . 122 GLU CG 1 1
10 18851 1 1 87 GLU H H -6.264 -7.649 5.793 1.00 . A A . 122 GLU H 1 1
10 18852 1 1 87 GLU HA H -6.242 -10.553 5.703 1.00 . A A . 122 GLU HA 1 1
10 18853 1 1 87 GLU HB2 H -5.316 -8.434 3.727 1.00 . A A . 122 GLU HB2 1 1
10 18854 1 1 87 GLU HB3 H -5.371 -10.154 3.367 1.00 . A A . 122 GLU HB3 1 1
10 18855 1 1 87 GLU HG2 H -7.808 -8.487 4.133 1.00 . A A . 122 GLU HG2 1 1
10 18856 1 1 87 GLU HG3 H -7.328 -8.892 2.492 1.00 . A A . 122 GLU HG3 1 1
10 18857 1 1 87 GLU N N -6.135 -8.537 6.261 1.00 . A A . 122 GLU N 1 1
10 18858 1 1 87 GLU O O -3.660 -11.045 5.229 1.00 . A A . 122 GLU O 1 1
10 18859 1 1 87 GLU OE1 O -7.851 -11.449 2.732 1.00 . A A . 122 GLU OE1 1 1
10 18860 1 1 87 GLU OE2 O -8.844 -10.781 4.565 1.00 . A A . 122 GLU OE2 1 1
10 18861 1 1 88 MET C C -1.799 -8.310 8.083 1.00 . A A . 123 MET C 1 1
10 18862 1 1 88 MET CA C -2.045 -9.271 6.902 1.00 . A A . 123 MET CA 1 1
10 18863 1 1 88 MET CB C -1.210 -8.923 5.647 1.00 . A A . 123 MET CB 1 1
10 18864 1 1 88 MET CE C -3.074 -6.197 3.164 1.00 . A A . 123 MET CE 1 1
10 18865 1 1 88 MET CG C -1.639 -7.606 4.981 1.00 . A A . 123 MET CG 1 1
10 18866 1 1 88 MET H H -3.984 -8.490 7.004 1.00 . A A . 123 MET H 1 1
10 18867 1 1 88 MET HA H -1.761 -10.274 7.225 1.00 . A A . 123 MET HA 1 1
10 18868 1 1 88 MET HB2 H -0.153 -8.864 5.911 1.00 . A A . 123 MET HB2 1 1
10 18869 1 1 88 MET HB3 H -1.311 -9.733 4.924 1.00 . A A . 123 MET HB3 1 1
10 18870 1 1 88 MET HE1 H -3.968 -6.275 3.785 1.00 . A A . 123 MET HE1 1 1
10 18871 1 1 88 MET HE2 H -2.463 -5.369 3.522 1.00 . A A . 123 MET HE2 1 1
10 18872 1 1 88 MET HE3 H -3.373 -6.009 2.135 1.00 . A A . 123 MET HE3 1 1
10 18873 1 1 88 MET HG2 H -2.483 -7.186 5.527 1.00 . A A . 123 MET HG2 1 1
10 18874 1 1 88 MET HG3 H -0.821 -6.890 5.048 1.00 . A A . 123 MET HG3 1 1
10 18875 1 1 88 MET N N -3.479 -9.253 6.575 1.00 . A A . 123 MET N 1 1
10 18876 1 1 88 MET O O -2.719 -7.599 8.492 1.00 . A A . 123 MET O 1 1
10 18877 1 1 88 MET SD S -2.134 -7.739 3.247 1.00 . A A . 123 MET SD 1 1
10 18878 1 1 89 GLN C C 0.958 -6.577 9.707 1.00 . A A . 124 GLN C 1 1
10 18879 1 1 89 GLN CA C -0.255 -7.521 9.861 1.00 . A A . 124 GLN CA 1 1
10 18880 1 1 89 GLN CB C -0.086 -8.534 11.009 1.00 . A A . 124 GLN CB 1 1
10 18881 1 1 89 GLN CD C -0.264 -8.927 13.510 1.00 . A A . 124 GLN CD 1 1
10 18882 1 1 89 GLN CG C -0.059 -7.890 12.405 1.00 . A A . 124 GLN CG 1 1
10 18883 1 1 89 GLN H H 0.107 -8.926 8.306 1.00 . A A . 124 GLN H 1 1
10 18884 1 1 89 GLN HA H -1.100 -6.884 10.122 1.00 . A A . 124 GLN HA 1 1
10 18885 1 1 89 GLN HB2 H -0.930 -9.226 10.975 1.00 . A A . 124 GLN HB2 1 1
10 18886 1 1 89 GLN HB3 H 0.830 -9.110 10.859 1.00 . A A . 124 GLN HB3 1 1
10 18887 1 1 89 GLN HE21 H -1.640 -9.938 14.568 1.00 . A A . 124 GLN HE21 1 1
10 18888 1 1 89 GLN HE22 H -2.279 -8.821 13.369 1.00 . A A . 124 GLN HE22 1 1
10 18889 1 1 89 GLN HG2 H 0.899 -7.395 12.564 1.00 . A A . 124 GLN HG2 1 1
10 18890 1 1 89 GLN HG3 H -0.850 -7.141 12.476 1.00 . A A . 124 GLN HG3 1 1
10 18891 1 1 89 GLN N N -0.583 -8.276 8.641 1.00 . A A . 124 GLN N 1 1
10 18892 1 1 89 GLN NE2 N -1.498 -9.252 13.841 1.00 . A A . 124 GLN NE2 1 1
10 18893 1 1 89 GLN O O 1.210 -5.757 10.587 1.00 . A A . 124 GLN O 1 1
10 18894 1 1 89 GLN OE1 O 0.674 -9.468 14.086 1.00 . A A . 124 GLN OE1 1 1
10 18895 1 1 90 ASP C C 2.935 -4.900 7.254 1.00 . A A . 125 ASP C 1 1
10 18896 1 1 90 ASP CA C 2.969 -5.924 8.402 1.00 . A A . 125 ASP CA 1 1
10 18897 1 1 90 ASP CB C 4.086 -6.962 8.213 1.00 . A A . 125 ASP CB 1 1
10 18898 1 1 90 ASP CG C 5.471 -6.301 8.118 1.00 . A A . 125 ASP CG 1 1
10 18899 1 1 90 ASP H H 1.376 -7.272 7.864 1.00 . A A . 125 ASP H 1 1
10 18900 1 1 90 ASP HA H 3.206 -5.366 9.312 1.00 . A A . 125 ASP HA 1 1
10 18901 1 1 90 ASP HB2 H 4.076 -7.651 9.060 1.00 . A A . 125 ASP HB2 1 1
10 18902 1 1 90 ASP HB3 H 3.891 -7.545 7.309 1.00 . A A . 125 ASP HB3 1 1
10 18903 1 1 90 ASP N N 1.681 -6.628 8.579 1.00 . A A . 125 ASP N 1 1
10 18904 1 1 90 ASP O O 3.073 -3.702 7.494 1.00 . A A . 125 ASP O 1 1
10 18905 1 1 90 ASP OD1 O 6.020 -5.902 9.171 1.00 . A A . 125 ASP OD1 1 1
10 18906 1 1 90 ASP OD2 O 6.006 -6.196 6.989 1.00 . A A . 125 ASP OD2 1 1
10 18907 1 1 91 VAL C C 1.023 -3.786 4.942 1.00 . A A . 126 VAL C 1 1
10 18908 1 1 91 VAL CA C 2.406 -4.467 4.861 1.00 . A A . 126 VAL CA 1 1
10 18909 1 1 91 VAL CB C 2.619 -5.258 3.544 1.00 . A A . 126 VAL CB 1 1
10 18910 1 1 91 VAL CG1 C 1.439 -6.188 3.218 1.00 . A A . 126 VAL CG1 1 1
10 18911 1 1 91 VAL CG2 C 2.961 -4.350 2.350 1.00 . A A . 126 VAL CG2 1 1
10 18912 1 1 91 VAL H H 2.659 -6.350 5.882 1.00 . A A . 126 VAL H 1 1
10 18913 1 1 91 VAL HA H 3.148 -3.665 4.889 1.00 . A A . 126 VAL HA 1 1
10 18914 1 1 91 VAL HB H 3.491 -5.899 3.696 1.00 . A A . 126 VAL HB 1 1
10 18915 1 1 91 VAL HG11 H 1.250 -6.862 4.056 1.00 . A A . 126 VAL HG11 1 1
10 18916 1 1 91 VAL HG12 H 0.539 -5.609 3.015 1.00 . A A . 126 VAL HG12 1 1
10 18917 1 1 91 VAL HG13 H 1.673 -6.791 2.341 1.00 . A A . 126 VAL HG13 1 1
10 18918 1 1 91 VAL HG21 H 2.132 -3.687 2.123 1.00 . A A . 126 VAL HG21 1 1
10 18919 1 1 91 VAL HG22 H 3.840 -3.748 2.581 1.00 . A A . 126 VAL HG22 1 1
10 18920 1 1 91 VAL HG23 H 3.179 -4.956 1.470 1.00 . A A . 126 VAL HG23 1 1
10 18921 1 1 91 VAL N N 2.664 -5.348 6.023 1.00 . A A . 126 VAL N 1 1
10 18922 1 1 91 VAL O O 0.715 -2.889 4.162 1.00 . A A . 126 VAL O 1 1
10 18923 1 1 92 TYR C C -0.965 -2.405 7.282 1.00 . A A . 127 TYR C 1 1
10 18924 1 1 92 TYR CA C -1.087 -3.536 6.243 1.00 . A A . 127 TYR CA 1 1
10 18925 1 1 92 TYR CB C -2.058 -4.640 6.705 1.00 . A A . 127 TYR CB 1 1
10 18926 1 1 92 TYR CD1 C -1.969 -4.587 9.231 1.00 . A A . 127 TYR CD1 1 1
10 18927 1 1 92 TYR CD2 C -4.097 -4.181 8.137 1.00 . A A . 127 TYR CD2 1 1
10 18928 1 1 92 TYR CE1 C -2.584 -4.487 10.489 1.00 . A A . 127 TYR CE1 1 1
10 18929 1 1 92 TYR CE2 C -4.721 -4.031 9.389 1.00 . A A . 127 TYR CE2 1 1
10 18930 1 1 92 TYR CG C -2.725 -4.454 8.055 1.00 . A A . 127 TYR CG 1 1
10 18931 1 1 92 TYR CZ C -3.966 -4.198 10.575 1.00 . A A . 127 TYR CZ 1 1
10 18932 1 1 92 TYR H H 0.506 -4.916 6.535 1.00 . A A . 127 TYR H 1 1
10 18933 1 1 92 TYR HA H -1.497 -3.088 5.340 1.00 . A A . 127 TYR HA 1 1
10 18934 1 1 92 TYR HB2 H -2.825 -4.763 5.940 1.00 . A A . 127 TYR HB2 1 1
10 18935 1 1 92 TYR HB3 H -1.521 -5.583 6.773 1.00 . A A . 127 TYR HB3 1 1
10 18936 1 1 92 TYR HD1 H -0.910 -4.778 9.165 1.00 . A A . 127 TYR HD1 1 1
10 18937 1 1 92 TYR HD2 H -4.664 -4.078 7.231 1.00 . A A . 127 TYR HD2 1 1
10 18938 1 1 92 TYR HE1 H -1.996 -4.643 11.381 1.00 . A A . 127 TYR HE1 1 1
10 18939 1 1 92 TYR HE2 H -5.773 -3.787 9.438 1.00 . A A . 127 TYR HE2 1 1
10 18940 1 1 92 TYR HH H -5.507 -3.886 11.737 1.00 . A A . 127 TYR HH 1 1
10 18941 1 1 92 TYR N N 0.197 -4.170 5.926 1.00 . A A . 127 TYR N 1 1
10 18942 1 1 92 TYR O O -1.849 -1.553 7.370 1.00 . A A . 127 TYR O 1 1
10 18943 1 1 92 TYR OH O -4.560 -4.083 11.796 1.00 . A A . 127 TYR OH 1 1
10 18944 1 1 93 ASN C C 0.200 -0.012 8.990 1.00 . A A . 128 ASN C 1 1
10 18945 1 1 93 ASN CA C 0.291 -1.534 9.241 1.00 . A A . 128 ASN CA 1 1
10 18946 1 1 93 ASN CB C 1.611 -1.927 9.928 1.00 . A A . 128 ASN CB 1 1
10 18947 1 1 93 ASN CG C 1.480 -1.980 11.444 1.00 . A A . 128 ASN CG 1 1
10 18948 1 1 93 ASN H H 0.849 -3.064 7.871 1.00 . A A . 128 ASN H 1 1
10 18949 1 1 93 ASN HA H -0.528 -1.795 9.914 1.00 . A A . 128 ASN HA 1 1
10 18950 1 1 93 ASN HB2 H 1.917 -2.919 9.597 1.00 . A A . 128 ASN HB2 1 1
10 18951 1 1 93 ASN HB3 H 2.404 -1.231 9.649 1.00 . A A . 128 ASN HB3 1 1
10 18952 1 1 93 ASN HD21 H 1.238 -3.250 12.992 1.00 . A A . 128 ASN HD21 1 1
10 18953 1 1 93 ASN HD22 H 1.264 -3.999 11.403 1.00 . A A . 128 ASN HD22 1 1
10 18954 1 1 93 ASN N N 0.133 -2.371 8.045 1.00 . A A . 128 ASN N 1 1
10 18955 1 1 93 ASN ND2 N 1.300 -3.170 11.991 1.00 . A A . 128 ASN ND2 1 1
10 18956 1 1 93 ASN O O -0.133 0.749 9.898 1.00 . A A . 128 ASN O 1 1
10 18957 1 1 93 ASN OD1 O 1.545 -0.973 12.137 1.00 . A A . 128 ASN OD1 1 1
10 18958 1 1 94 LYS C C -1.176 2.122 6.770 1.00 . A A . 129 LYS C 1 1
10 18959 1 1 94 LYS CA C 0.237 1.830 7.315 1.00 . A A . 129 LYS CA 1 1
10 18960 1 1 94 LYS CB C 1.398 2.211 6.370 1.00 . A A . 129 LYS CB 1 1
10 18961 1 1 94 LYS CD C 0.551 3.462 4.358 1.00 . A A . 129 LYS CD 1 1
10 18962 1 1 94 LYS CE C -0.336 3.256 3.137 1.00 . A A . 129 LYS CE 1 1
10 18963 1 1 94 LYS CG C 1.049 2.103 4.880 1.00 . A A . 129 LYS CG 1 1
10 18964 1 1 94 LYS H H 0.790 -0.238 7.072 1.00 . A A . 129 LYS H 1 1
10 18965 1 1 94 LYS HA H 0.327 2.499 8.161 1.00 . A A . 129 LYS HA 1 1
10 18966 1 1 94 LYS HB2 H 1.717 3.232 6.592 1.00 . A A . 129 LYS HB2 1 1
10 18967 1 1 94 LYS HB3 H 2.259 1.570 6.575 1.00 . A A . 129 LYS HB3 1 1
10 18968 1 1 94 LYS HD2 H -0.047 3.962 5.113 1.00 . A A . 129 LYS HD2 1 1
10 18969 1 1 94 LYS HD3 H 1.393 4.119 4.136 1.00 . A A . 129 LYS HD3 1 1
10 18970 1 1 94 LYS HE2 H -0.792 2.267 3.240 1.00 . A A . 129 LYS HE2 1 1
10 18971 1 1 94 LYS HE3 H -1.140 3.995 3.164 1.00 . A A . 129 LYS HE3 1 1
10 18972 1 1 94 LYS HG2 H 1.943 1.815 4.329 1.00 . A A . 129 LYS HG2 1 1
10 18973 1 1 94 LYS HG3 H 0.293 1.321 4.738 1.00 . A A . 129 LYS HG3 1 1
10 18974 1 1 94 LYS HZ1 H 0.617 4.347 1.658 1.00 . A A . 129 LYS HZ1 1 1
10 18975 1 1 94 LYS HZ2 H 1.347 2.925 1.965 1.00 . A A . 129 LYS HZ2 1 1
10 18976 1 1 94 LYS HZ3 H -0.072 2.969 1.096 1.00 . A A . 129 LYS HZ3 1 1
10 18977 1 1 94 LYS N N 0.433 0.432 7.746 1.00 . A A . 129 LYS N 1 1
10 18978 1 1 94 LYS NZ N 0.434 3.375 1.872 1.00 . A A . 129 LYS NZ 1 1
10 18979 1 1 94 LYS O O -1.640 3.258 6.815 1.00 . A A . 129 LYS O 1 1
10 18980 1 1 95 ILE C C -4.315 1.694 6.447 1.00 . A A . 130 ILE C 1 1
10 18981 1 1 95 ILE CA C -3.163 1.265 5.517 1.00 . A A . 130 ILE CA 1 1
10 18982 1 1 95 ILE CB C -3.435 -0.039 4.715 1.00 . A A . 130 ILE CB 1 1
10 18983 1 1 95 ILE CD1 C -2.409 -1.659 2.963 1.00 . A A . 130 ILE CD1 1 1
10 18984 1 1 95 ILE CG1 C -2.247 -0.369 3.773 1.00 . A A . 130 ILE CG1 1 1
10 18985 1 1 95 ILE CG2 C -4.744 0.038 3.907 1.00 . A A . 130 ILE CG2 1 1
10 18986 1 1 95 ILE H H -1.512 0.180 6.375 1.00 . A A . 130 ILE H 1 1
10 18987 1 1 95 ILE HA H -3.065 2.077 4.793 1.00 . A A . 130 ILE HA 1 1
10 18988 1 1 95 ILE HB H -3.526 -0.860 5.424 1.00 . A A . 130 ILE HB 1 1
10 18989 1 1 95 ILE HD11 H -2.712 -2.483 3.608 1.00 . A A . 130 ILE HD11 1 1
10 18990 1 1 95 ILE HD12 H -3.154 -1.520 2.186 1.00 . A A . 130 ILE HD12 1 1
10 18991 1 1 95 ILE HD13 H -1.461 -1.905 2.488 1.00 . A A . 130 ILE HD13 1 1
10 18992 1 1 95 ILE HG12 H -2.096 0.457 3.077 1.00 . A A . 130 ILE HG12 1 1
10 18993 1 1 95 ILE HG13 H -1.338 -0.487 4.361 1.00 . A A . 130 ILE HG13 1 1
10 18994 1 1 95 ILE HG21 H -5.587 0.265 4.556 1.00 . A A . 130 ILE HG21 1 1
10 18995 1 1 95 ILE HG22 H -4.668 0.800 3.131 1.00 . A A . 130 ILE HG22 1 1
10 18996 1 1 95 ILE HG23 H -4.963 -0.927 3.455 1.00 . A A . 130 ILE HG23 1 1
10 18997 1 1 95 ILE N N -1.890 1.114 6.263 1.00 . A A . 130 ILE N 1 1
10 18998 1 1 95 ILE O O -5.289 2.299 6.005 1.00 . A A . 130 ILE O 1 1
10 18999 1 1 96 SER C C -4.845 3.472 9.148 1.00 . A A . 131 SER C 1 1
10 19000 1 1 96 SER CA C -5.076 1.982 8.800 1.00 . A A . 131 SER CA 1 1
10 19001 1 1 96 SER CB C -4.913 1.106 10.050 1.00 . A A . 131 SER CB 1 1
10 19002 1 1 96 SER H H -3.387 0.927 8.070 1.00 . A A . 131 SER H 1 1
10 19003 1 1 96 SER HA H -6.110 1.894 8.466 1.00 . A A . 131 SER HA 1 1
10 19004 1 1 96 SER HB2 H -5.507 1.519 10.868 1.00 . A A . 131 SER HB2 1 1
10 19005 1 1 96 SER HB3 H -5.282 0.102 9.827 1.00 . A A . 131 SER HB3 1 1
10 19006 1 1 96 SER HG H -3.480 0.495 11.259 1.00 . A A . 131 SER HG 1 1
10 19007 1 1 96 SER N N -4.180 1.469 7.752 1.00 . A A . 131 SER N 1 1
10 19008 1 1 96 SER O O -5.667 4.078 9.839 1.00 . A A . 131 SER O 1 1
10 19009 1 1 96 SER OG O -3.545 1.023 10.438 1.00 . A A . 131 SER OG 1 1
10 19010 1 1 97 GLN C C -3.668 6.217 7.427 1.00 . A A . 132 GLN C 1 1
10 19011 1 1 97 GLN CA C -3.439 5.507 8.770 1.00 . A A . 132 GLN CA 1 1
10 19012 1 1 97 GLN CB C -1.983 5.636 9.266 1.00 . A A . 132 GLN CB 1 1
10 19013 1 1 97 GLN CD C -0.071 7.184 9.941 1.00 . A A . 132 GLN CD 1 1
10 19014 1 1 97 GLN CG C -1.517 7.091 9.439 1.00 . A A . 132 GLN CG 1 1
10 19015 1 1 97 GLN H H -3.137 3.517 8.082 1.00 . A A . 132 GLN H 1 1
10 19016 1 1 97 GLN HA H -4.096 5.977 9.505 1.00 . A A . 132 GLN HA 1 1
10 19017 1 1 97 GLN HB2 H -1.897 5.127 10.226 1.00 . A A . 132 GLN HB2 1 1
10 19018 1 1 97 GLN HB3 H -1.315 5.140 8.561 1.00 . A A . 132 GLN HB3 1 1
10 19019 1 1 97 GLN HE21 H 1.165 8.068 11.246 1.00 . A A . 132 GLN HE21 1 1
10 19020 1 1 97 GLN HE22 H -0.511 8.584 11.342 1.00 . A A . 132 GLN HE22 1 1
10 19021 1 1 97 GLN HG2 H -1.575 7.619 8.488 1.00 . A A . 132 GLN HG2 1 1
10 19022 1 1 97 GLN HG3 H -2.181 7.590 10.147 1.00 . A A . 132 GLN HG3 1 1
10 19023 1 1 97 GLN N N -3.764 4.081 8.643 1.00 . A A . 132 GLN N 1 1
10 19024 1 1 97 GLN NE2 N 0.212 8.016 10.924 1.00 . A A . 132 GLN NE2 1 1
10 19025 1 1 97 GLN O O -4.433 7.177 7.364 1.00 . A A . 132 GLN O 1 1
10 19026 1 1 97 GLN OE1 O 0.837 6.514 9.459 1.00 . A A . 132 GLN OE1 1 1
10 19027 1 1 98 ALA C C -2.953 7.537 4.504 1.00 . A A . 133 ALA C 1 1
10 19028 1 1 98 ALA CA C -3.203 6.079 4.939 1.00 . A A . 133 ALA CA 1 1
10 19029 1 1 98 ALA CB C -4.576 5.560 4.492 1.00 . A A . 133 ALA CB 1 1
10 19030 1 1 98 ALA H H -2.368 4.975 6.537 1.00 . A A . 133 ALA H 1 1
10 19031 1 1 98 ALA HA H -2.441 5.527 4.401 1.00 . A A . 133 ALA HA 1 1
10 19032 1 1 98 ALA HB1 H -4.631 4.481 4.642 1.00 . A A . 133 ALA HB1 1 1
10 19033 1 1 98 ALA HB2 H -5.362 6.041 5.072 1.00 . A A . 133 ALA HB2 1 1
10 19034 1 1 98 ALA HB3 H -4.731 5.779 3.437 1.00 . A A . 133 ALA HB3 1 1
10 19035 1 1 98 ALA N N -3.011 5.741 6.359 1.00 . A A . 133 ALA N 1 1
10 19036 1 1 98 ALA O O -2.912 7.823 3.308 1.00 . A A . 133 ALA O 1 1
10 19037 1 1 99 GLU C C -0.955 10.137 4.920 1.00 . A A . 134 GLU C 1 1
10 19038 1 1 99 GLU CA C -2.443 9.869 5.251 1.00 . A A . 134 GLU CA 1 1
10 19039 1 1 99 GLU CB C -2.933 10.630 6.500 1.00 . A A . 134 GLU CB 1 1
10 19040 1 1 99 GLU CD C -3.849 12.769 7.494 1.00 . A A . 134 GLU CD 1 1
10 19041 1 1 99 GLU CG C -3.224 12.116 6.251 1.00 . A A . 134 GLU CG 1 1
10 19042 1 1 99 GLU H H -2.767 8.078 6.391 1.00 . A A . 134 GLU H 1 1
10 19043 1 1 99 GLU HA H -3.035 10.204 4.398 1.00 . A A . 134 GLU HA 1 1
10 19044 1 1 99 GLU HB2 H -3.863 10.173 6.840 1.00 . A A . 134 GLU HB2 1 1
10 19045 1 1 99 GLU HB3 H -2.196 10.526 7.299 1.00 . A A . 134 GLU HB3 1 1
10 19046 1 1 99 GLU HG2 H -2.307 12.645 5.996 1.00 . A A . 134 GLU HG2 1 1
10 19047 1 1 99 GLU HG3 H -3.912 12.208 5.406 1.00 . A A . 134 GLU HG3 1 1
10 19048 1 1 99 GLU N N -2.716 8.437 5.450 1.00 . A A . 134 GLU N 1 1
10 19049 1 1 99 GLU O O -0.504 11.280 4.849 1.00 . A A . 134 GLU O 1 1
10 19050 1 1 99 GLU OE1 O -5.096 12.883 7.561 1.00 . A A . 134 GLU OE1 1 1
10 19051 1 1 99 GLU OE2 O -3.097 13.182 8.409 1.00 . A A . 134 GLU OE2 1 1
10 19052 1 1 100 ASN C C 1.587 9.788 3.144 1.00 . A A . 135 ASN C 1 1
10 19053 1 1 100 ASN CA C 1.265 9.091 4.482 1.00 . A A . 135 ASN CA 1 1
10 19054 1 1 100 ASN CB C 1.792 7.646 4.540 1.00 . A A . 135 ASN CB 1 1
10 19055 1 1 100 ASN CG C 1.354 6.937 5.823 1.00 . A A . 135 ASN CG 1 1
10 19056 1 1 100 ASN H H -0.608 8.161 4.801 1.00 . A A . 135 ASN H 1 1
10 19057 1 1 100 ASN HA H 1.724 9.655 5.295 1.00 . A A . 135 ASN HA 1 1
10 19058 1 1 100 ASN HB2 H 1.408 7.084 3.688 1.00 . A A . 135 ASN HB2 1 1
10 19059 1 1 100 ASN HB3 H 2.881 7.655 4.478 1.00 . A A . 135 ASN HB3 1 1
10 19060 1 1 100 ASN HD21 H 1.827 6.562 7.740 1.00 . A A . 135 ASN HD21 1 1
10 19061 1 1 100 ASN HD22 H 3.076 7.380 6.807 1.00 . A A . 135 ASN HD22 1 1
10 19062 1 1 100 ASN N N -0.174 9.070 4.728 1.00 . A A . 135 ASN N 1 1
10 19063 1 1 100 ASN ND2 N 2.169 6.940 6.861 1.00 . A A . 135 ASN ND2 1 1
10 19064 1 1 100 ASN O O 1.008 9.457 2.107 1.00 . A A . 135 ASN O 1 1
10 19065 1 1 100 ASN OD1 O 0.251 6.409 5.908 1.00 . A A . 135 ASN OD1 1 1
10 19066 1 1 101 SER C C 3.349 11.092 0.747 1.00 . A A . 136 SER C 1 1
10 19067 1 1 101 SER CA C 2.768 11.684 2.048 1.00 . A A . 136 SER CA 1 1
10 19068 1 1 101 SER CB C 3.706 12.799 2.536 1.00 . A A . 136 SER CB 1 1
10 19069 1 1 101 SER H H 2.919 11.002 4.047 1.00 . A A . 136 SER H 1 1
10 19070 1 1 101 SER HA H 1.820 12.152 1.778 1.00 . A A . 136 SER HA 1 1
10 19071 1 1 101 SER HB2 H 4.704 12.382 2.687 1.00 . A A . 136 SER HB2 1 1
10 19072 1 1 101 SER HB3 H 3.768 13.575 1.769 1.00 . A A . 136 SER HB3 1 1
10 19073 1 1 101 SER HG H 3.863 14.092 4.018 1.00 . A A . 136 SER HG 1 1
10 19074 1 1 101 SER N N 2.519 10.742 3.156 1.00 . A A . 136 SER N 1 1
10 19075 1 1 101 SER O O 3.263 11.740 -0.297 1.00 . A A . 136 SER O 1 1
10 19076 1 1 101 SER OG O 3.250 13.373 3.758 1.00 . A A . 136 SER OG 1 1
10 19077 1 1 102 ASP C C 4.758 7.745 -0.347 1.00 . A A . 137 ASP C 1 1
10 19078 1 1 102 ASP CA C 4.646 9.285 -0.364 1.00 . A A . 137 ASP CA 1 1
10 19079 1 1 102 ASP CB C 6.045 9.922 -0.503 1.00 . A A . 137 ASP CB 1 1
10 19080 1 1 102 ASP CG C 7.030 9.483 0.598 1.00 . A A . 137 ASP CG 1 1
10 19081 1 1 102 ASP H H 4.034 9.458 1.689 1.00 . A A . 137 ASP H 1 1
10 19082 1 1 102 ASP HA H 4.086 9.534 -1.266 1.00 . A A . 137 ASP HA 1 1
10 19083 1 1 102 ASP HB2 H 6.450 9.646 -1.479 1.00 . A A . 137 ASP HB2 1 1
10 19084 1 1 102 ASP HB3 H 5.958 11.010 -0.496 1.00 . A A . 137 ASP HB3 1 1
10 19085 1 1 102 ASP N N 3.937 9.889 0.783 1.00 . A A . 137 ASP N 1 1
10 19086 1 1 102 ASP O O 5.159 7.153 -1.351 1.00 . A A . 137 ASP O 1 1
10 19087 1 1 102 ASP OD1 O 7.980 8.726 0.288 1.00 . A A . 137 ASP OD1 1 1
10 19088 1 1 102 ASP OD2 O 6.875 9.921 1.763 1.00 . A A . 137 ASP OD2 1 1
10 19089 1 1 103 ASP C C 3.640 4.834 -0.101 1.00 . A A . 138 ASP C 1 1
10 19090 1 1 103 ASP CA C 4.497 5.620 0.907 1.00 . A A . 138 ASP CA 1 1
10 19091 1 1 103 ASP CB C 4.119 5.239 2.345 1.00 . A A . 138 ASP CB 1 1
10 19092 1 1 103 ASP CG C 4.192 3.722 2.578 1.00 . A A . 138 ASP CG 1 1
10 19093 1 1 103 ASP H H 4.035 7.605 1.539 1.00 . A A . 138 ASP H 1 1
10 19094 1 1 103 ASP HA H 5.538 5.333 0.743 1.00 . A A . 138 ASP HA 1 1
10 19095 1 1 103 ASP HB2 H 4.789 5.749 3.040 1.00 . A A . 138 ASP HB2 1 1
10 19096 1 1 103 ASP HB3 H 3.102 5.582 2.550 1.00 . A A . 138 ASP HB3 1 1
10 19097 1 1 103 ASP N N 4.380 7.078 0.753 1.00 . A A . 138 ASP N 1 1
10 19098 1 1 103 ASP O O 4.001 3.726 -0.492 1.00 . A A . 138 ASP O 1 1
10 19099 1 1 103 ASP OD1 O 5.277 3.224 2.965 1.00 . A A . 138 ASP OD1 1 1
10 19100 1 1 103 ASP OD2 O 3.151 3.054 2.377 1.00 . A A . 138 ASP OD2 1 1
10 19101 1 1 104 TRP C C 2.298 4.412 -2.864 1.00 . A A . 139 TRP C 1 1
10 19102 1 1 104 TRP CA C 1.624 4.797 -1.536 1.00 . A A . 139 TRP CA 1 1
10 19103 1 1 104 TRP CB C 0.443 5.746 -1.757 1.00 . A A . 139 TRP CB 1 1
10 19104 1 1 104 TRP CD1 C -0.836 6.544 0.306 1.00 . A A . 139 TRP CD1 1 1
10 19105 1 1 104 TRP CD2 C -1.639 4.644 -0.569 1.00 . A A . 139 TRP CD2 1 1
10 19106 1 1 104 TRP CE2 C -2.454 4.947 0.559 1.00 . A A . 139 TRP CE2 1 1
10 19107 1 1 104 TRP CE3 C -1.939 3.474 -1.292 1.00 . A A . 139 TRP CE3 1 1
10 19108 1 1 104 TRP CG C -0.618 5.672 -0.706 1.00 . A A . 139 TRP CG 1 1
10 19109 1 1 104 TRP CH2 C -3.815 2.969 0.182 1.00 . A A . 139 TRP CH2 1 1
10 19110 1 1 104 TRP CZ2 C -3.516 4.112 0.946 1.00 . A A . 139 TRP CZ2 1 1
10 19111 1 1 104 TRP CZ3 C -3.026 2.655 -0.937 1.00 . A A . 139 TRP CZ3 1 1
10 19112 1 1 104 TRP H H 2.313 6.346 -0.236 1.00 . A A . 139 TRP H 1 1
10 19113 1 1 104 TRP HA H 1.240 3.870 -1.112 1.00 . A A . 139 TRP HA 1 1
10 19114 1 1 104 TRP HB2 H 0.815 6.765 -1.832 1.00 . A A . 139 TRP HB2 1 1
10 19115 1 1 104 TRP HB3 H -0.028 5.497 -2.709 1.00 . A A . 139 TRP HB3 1 1
10 19116 1 1 104 TRP HD1 H -0.257 7.441 0.492 1.00 . A A . 139 TRP HD1 1 1
10 19117 1 1 104 TRP HE1 H -2.320 6.676 1.814 1.00 . A A . 139 TRP HE1 1 1
10 19118 1 1 104 TRP HE3 H -1.328 3.219 -2.142 1.00 . A A . 139 TRP HE3 1 1
10 19119 1 1 104 TRP HH2 H -4.652 2.333 0.447 1.00 . A A . 139 TRP HH2 1 1
10 19120 1 1 104 TRP HZ2 H -4.103 4.346 1.816 1.00 . A A . 139 TRP HZ2 1 1
10 19121 1 1 104 TRP HZ3 H -3.255 1.786 -1.534 1.00 . A A . 139 TRP HZ3 1 1
10 19122 1 1 104 TRP N N 2.529 5.415 -0.565 1.00 . A A . 139 TRP N 1 1
10 19123 1 1 104 TRP NE1 N -1.927 6.125 1.050 1.00 . A A . 139 TRP NE1 1 1
10 19124 1 1 104 TRP O O 1.933 3.392 -3.449 1.00 . A A . 139 TRP O 1 1
10 19125 1 1 105 LEU C C 5.034 3.566 -4.135 1.00 . A A . 140 LEU C 1 1
10 19126 1 1 105 LEU CA C 4.141 4.773 -4.463 1.00 . A A . 140 LEU CA 1 1
10 19127 1 1 105 LEU CB C 4.963 5.987 -4.937 1.00 . A A . 140 LEU CB 1 1
10 19128 1 1 105 LEU CD1 C 4.991 5.342 -7.418 1.00 . A A . 140 LEU CD1 1 1
10 19129 1 1 105 LEU CD2 C 6.706 6.926 -6.502 1.00 . A A . 140 LEU CD2 1 1
10 19130 1 1 105 LEU CG C 5.834 5.705 -6.183 1.00 . A A . 140 LEU CG 1 1
10 19131 1 1 105 LEU H H 3.597 5.965 -2.762 1.00 . A A . 140 LEU H 1 1
10 19132 1 1 105 LEU HA H 3.471 4.463 -5.267 1.00 . A A . 140 LEU HA 1 1
10 19133 1 1 105 LEU HB2 H 4.285 6.810 -5.159 1.00 . A A . 140 LEU HB2 1 1
10 19134 1 1 105 LEU HB3 H 5.617 6.305 -4.122 1.00 . A A . 140 LEU HB3 1 1
10 19135 1 1 105 LEU HD11 H 4.468 4.402 -7.256 1.00 . A A . 140 LEU HD11 1 1
10 19136 1 1 105 LEU HD12 H 4.268 6.132 -7.624 1.00 . A A . 140 LEU HD12 1 1
10 19137 1 1 105 LEU HD13 H 5.643 5.219 -8.283 1.00 . A A . 140 LEU HD13 1 1
10 19138 1 1 105 LEU HD21 H 6.080 7.782 -6.751 1.00 . A A . 140 LEU HD21 1 1
10 19139 1 1 105 LEU HD22 H 7.325 7.171 -5.638 1.00 . A A . 140 LEU HD22 1 1
10 19140 1 1 105 LEU HD23 H 7.358 6.696 -7.344 1.00 . A A . 140 LEU HD23 1 1
10 19141 1 1 105 LEU HG H 6.505 4.873 -5.969 1.00 . A A . 140 LEU HG 1 1
10 19142 1 1 105 LEU N N 3.324 5.156 -3.305 1.00 . A A . 140 LEU N 1 1
10 19143 1 1 105 LEU O O 5.092 2.615 -4.912 1.00 . A A . 140 LEU O 1 1
10 19144 1 1 106 THR C C 5.825 1.180 -2.324 1.00 . A A . 141 THR C 1 1
10 19145 1 1 106 THR CA C 6.599 2.476 -2.557 1.00 . A A . 141 THR CA 1 1
10 19146 1 1 106 THR CB C 7.376 2.888 -1.299 1.00 . A A . 141 THR CB 1 1
10 19147 1 1 106 THR CG2 C 8.452 1.871 -0.915 1.00 . A A . 141 THR CG2 1 1
10 19148 1 1 106 THR H H 5.634 4.381 -2.382 1.00 . A A . 141 THR H 1 1
10 19149 1 1 106 THR HA H 7.313 2.286 -3.361 1.00 . A A . 141 THR HA 1 1
10 19150 1 1 106 THR HB H 6.682 3.010 -0.464 1.00 . A A . 141 THR HB 1 1
10 19151 1 1 106 THR HG1 H 8.467 4.413 -0.747 1.00 . A A . 141 THR HG1 1 1
10 19152 1 1 106 THR HG21 H 7.988 0.926 -0.631 1.00 . A A . 141 THR HG21 1 1
10 19153 1 1 106 THR HG22 H 9.125 1.701 -1.756 1.00 . A A . 141 THR HG22 1 1
10 19154 1 1 106 THR HG23 H 9.024 2.241 -0.064 1.00 . A A . 141 THR HG23 1 1
10 19155 1 1 106 THR N N 5.706 3.568 -2.980 1.00 . A A . 141 THR N 1 1
10 19156 1 1 106 THR O O 6.304 0.111 -2.695 1.00 . A A . 141 THR O 1 1
10 19157 1 1 106 THR OG1 O 8.019 4.119 -1.559 1.00 . A A . 141 THR OG1 1 1
10 19158 1 1 107 ILE C C 3.134 -0.515 -2.732 1.00 . A A . 142 ILE C 1 1
10 19159 1 1 107 ILE CA C 3.775 0.088 -1.472 1.00 . A A . 142 ILE CA 1 1
10 19160 1 1 107 ILE CB C 2.772 0.435 -0.338 1.00 . A A . 142 ILE CB 1 1
10 19161 1 1 107 ILE CD1 C 1.743 -0.439 1.868 1.00 . A A . 142 ILE CD1 1 1
10 19162 1 1 107 ILE CG1 C 2.706 -0.706 0.702 1.00 . A A . 142 ILE CG1 1 1
10 19163 1 1 107 ILE CG2 C 1.378 0.840 -0.861 1.00 . A A . 142 ILE CG2 1 1
10 19164 1 1 107 ILE H H 4.311 2.174 -1.444 1.00 . A A . 142 ILE H 1 1
10 19165 1 1 107 ILE HA H 4.440 -0.693 -1.092 1.00 . A A . 142 ILE HA 1 1
10 19166 1 1 107 ILE HB H 3.174 1.298 0.192 1.00 . A A . 142 ILE HB 1 1
10 19167 1 1 107 ILE HD11 H 1.946 0.537 2.303 1.00 . A A . 142 ILE HD11 1 1
10 19168 1 1 107 ILE HD12 H 0.707 -0.479 1.531 1.00 . A A . 142 ILE HD12 1 1
10 19169 1 1 107 ILE HD13 H 1.890 -1.199 2.634 1.00 . A A . 142 ILE HD13 1 1
10 19170 1 1 107 ILE HG12 H 2.423 -1.637 0.214 1.00 . A A . 142 ILE HG12 1 1
10 19171 1 1 107 ILE HG13 H 3.700 -0.852 1.130 1.00 . A A . 142 ILE HG13 1 1
10 19172 1 1 107 ILE HG21 H 1.475 1.620 -1.613 1.00 . A A . 142 ILE HG21 1 1
10 19173 1 1 107 ILE HG22 H 0.880 -0.021 -1.301 1.00 . A A . 142 ILE HG22 1 1
10 19174 1 1 107 ILE HG23 H 0.755 1.232 -0.056 1.00 . A A . 142 ILE HG23 1 1
10 19175 1 1 107 ILE N N 4.613 1.259 -1.773 1.00 . A A . 142 ILE N 1 1
10 19176 1 1 107 ILE O O 3.017 -1.735 -2.832 1.00 . A A . 142 ILE O 1 1
10 19177 1 1 108 SER C C 3.250 -1.005 -5.853 1.00 . A A . 143 SER C 1 1
10 19178 1 1 108 SER CA C 2.231 -0.221 -5.009 1.00 . A A . 143 SER CA 1 1
10 19179 1 1 108 SER CB C 1.593 0.908 -5.833 1.00 . A A . 143 SER CB 1 1
10 19180 1 1 108 SER H H 2.944 1.288 -3.662 1.00 . A A . 143 SER H 1 1
10 19181 1 1 108 SER HA H 1.433 -0.922 -4.766 1.00 . A A . 143 SER HA 1 1
10 19182 1 1 108 SER HB2 H 1.021 0.465 -6.651 1.00 . A A . 143 SER HB2 1 1
10 19183 1 1 108 SER HB3 H 0.908 1.468 -5.199 1.00 . A A . 143 SER HB3 1 1
10 19184 1 1 108 SER HG H 2.089 2.478 -6.904 1.00 . A A . 143 SER HG 1 1
10 19185 1 1 108 SER N N 2.797 0.289 -3.745 1.00 . A A . 143 SER N 1 1
10 19186 1 1 108 SER O O 2.859 -1.853 -6.659 1.00 . A A . 143 SER O 1 1
10 19187 1 1 108 SER OG O 2.552 1.802 -6.375 1.00 . A A . 143 SER OG 1 1
10 19188 1 1 109 ASN C C 5.632 -3.075 -5.608 1.00 . A A . 144 ASN C 1 1
10 19189 1 1 109 ASN CA C 5.614 -1.644 -6.193 1.00 . A A . 144 ASN CA 1 1
10 19190 1 1 109 ASN CB C 6.984 -0.966 -6.015 1.00 . A A . 144 ASN CB 1 1
10 19191 1 1 109 ASN CG C 7.242 0.162 -7.012 1.00 . A A . 144 ASN CG 1 1
10 19192 1 1 109 ASN H H 4.804 -0.115 -4.914 1.00 . A A . 144 ASN H 1 1
10 19193 1 1 109 ASN HA H 5.427 -1.742 -7.265 1.00 . A A . 144 ASN HA 1 1
10 19194 1 1 109 ASN HB2 H 7.090 -0.591 -5.000 1.00 . A A . 144 ASN HB2 1 1
10 19195 1 1 109 ASN HB3 H 7.767 -1.711 -6.164 1.00 . A A . 144 ASN HB3 1 1
10 19196 1 1 109 ASN HD21 H 7.092 2.153 -7.314 1.00 . A A . 144 ASN HD21 1 1
10 19197 1 1 109 ASN HD22 H 6.335 1.571 -5.856 1.00 . A A . 144 ASN HD22 1 1
10 19198 1 1 109 ASN N N 4.553 -0.812 -5.608 1.00 . A A . 144 ASN N 1 1
10 19199 1 1 109 ASN ND2 N 6.882 1.391 -6.691 1.00 . A A . 144 ASN ND2 1 1
10 19200 1 1 109 ASN O O 6.201 -3.978 -6.227 1.00 . A A . 144 ASN O 1 1
10 19201 1 1 109 ASN OD1 O 7.800 -0.054 -8.083 1.00 . A A . 144 ASN OD1 1 1
10 19202 1 1 110 GLU C C 3.504 -5.241 -4.037 1.00 . A A . 145 GLU C 1 1
10 19203 1 1 110 GLU CA C 4.883 -4.613 -3.798 1.00 . A A . 145 GLU CA 1 1
10 19204 1 1 110 GLU CB C 5.123 -4.503 -2.279 1.00 . A A . 145 GLU CB 1 1
10 19205 1 1 110 GLU CD C 6.721 -3.833 -0.430 1.00 . A A . 145 GLU CD 1 1
10 19206 1 1 110 GLU CG C 6.353 -3.669 -1.910 1.00 . A A . 145 GLU CG 1 1
10 19207 1 1 110 GLU H H 4.555 -2.513 -3.989 1.00 . A A . 145 GLU H 1 1
10 19208 1 1 110 GLU HA H 5.639 -5.290 -4.203 1.00 . A A . 145 GLU HA 1 1
10 19209 1 1 110 GLU HB2 H 4.251 -4.057 -1.798 1.00 . A A . 145 GLU HB2 1 1
10 19210 1 1 110 GLU HB3 H 5.249 -5.510 -1.884 1.00 . A A . 145 GLU HB3 1 1
10 19211 1 1 110 GLU HG2 H 7.196 -3.974 -2.533 1.00 . A A . 145 GLU HG2 1 1
10 19212 1 1 110 GLU HG3 H 6.129 -2.621 -2.116 1.00 . A A . 145 GLU HG3 1 1
10 19213 1 1 110 GLU N N 5.005 -3.298 -4.445 1.00 . A A . 145 GLU N 1 1
10 19214 1 1 110 GLU O O 3.392 -6.436 -4.319 1.00 . A A . 145 GLU O 1 1
10 19215 1 1 110 GLU OE1 O 6.308 -2.989 0.400 1.00 . A A . 145 GLU OE1 1 1
10 19216 1 1 110 GLU OE2 O 7.444 -4.800 -0.089 1.00 . A A . 145 GLU OE2 1 1
10 19217 1 1 111 PHE C C 0.539 -5.487 -5.214 1.00 . A A . 146 PHE C 1 1
10 19218 1 1 111 PHE CA C 1.058 -4.895 -3.906 1.00 . A A . 146 PHE CA 1 1
10 19219 1 1 111 PHE CB C 0.131 -3.785 -3.396 1.00 . A A . 146 PHE CB 1 1
10 19220 1 1 111 PHE CD1 C 0.262 -3.253 -0.926 1.00 . A A . 146 PHE CD1 1 1
10 19221 1 1 111 PHE CD2 C -1.199 -5.050 -1.671 1.00 . A A . 146 PHE CD2 1 1
10 19222 1 1 111 PHE CE1 C -0.118 -3.501 0.402 1.00 . A A . 146 PHE CE1 1 1
10 19223 1 1 111 PHE CE2 C -1.556 -5.319 -0.340 1.00 . A A . 146 PHE CE2 1 1
10 19224 1 1 111 PHE CG C -0.283 -4.026 -1.964 1.00 . A A . 146 PHE CG 1 1
10 19225 1 1 111 PHE CZ C -1.016 -4.540 0.697 1.00 . A A . 146 PHE CZ 1 1
10 19226 1 1 111 PHE H H 2.623 -3.445 -3.771 1.00 . A A . 146 PHE H 1 1
10 19227 1 1 111 PHE HA H 1.024 -5.710 -3.188 1.00 . A A . 146 PHE HA 1 1
10 19228 1 1 111 PHE HB2 H 0.612 -2.811 -3.489 1.00 . A A . 146 PHE HB2 1 1
10 19229 1 1 111 PHE HB3 H -0.774 -3.751 -4.004 1.00 . A A . 146 PHE HB3 1 1
10 19230 1 1 111 PHE HD1 H 0.957 -2.462 -1.159 1.00 . A A . 146 PHE HD1 1 1
10 19231 1 1 111 PHE HD2 H -1.628 -5.633 -2.471 1.00 . A A . 146 PHE HD2 1 1
10 19232 1 1 111 PHE HE1 H 0.272 -2.886 1.198 1.00 . A A . 146 PHE HE1 1 1
10 19233 1 1 111 PHE HE2 H -2.243 -6.124 -0.126 1.00 . A A . 146 PHE HE2 1 1
10 19234 1 1 111 PHE HZ H -1.290 -4.729 1.721 1.00 . A A . 146 PHE HZ 1 1
10 19235 1 1 111 PHE N N 2.446 -4.426 -3.945 1.00 . A A . 146 PHE N 1 1
10 19236 1 1 111 PHE O O -0.435 -6.237 -5.188 1.00 . A A . 146 PHE O 1 1
10 19237 1 1 112 ASP C C 0.832 -7.329 -7.623 1.00 . A A . 147 ASP C 1 1
10 19238 1 1 112 ASP CA C 1.014 -5.800 -7.644 1.00 . A A . 147 ASP CA 1 1
10 19239 1 1 112 ASP CB C 2.251 -5.449 -8.478 1.00 . A A . 147 ASP CB 1 1
10 19240 1 1 112 ASP CG C 2.005 -5.596 -9.989 1.00 . A A . 147 ASP CG 1 1
10 19241 1 1 112 ASP H H 2.013 -4.585 -6.220 1.00 . A A . 147 ASP H 1 1
10 19242 1 1 112 ASP HA H 0.130 -5.337 -8.081 1.00 . A A . 147 ASP HA 1 1
10 19243 1 1 112 ASP HB2 H 2.555 -4.429 -8.236 1.00 . A A . 147 ASP HB2 1 1
10 19244 1 1 112 ASP HB3 H 3.075 -6.099 -8.174 1.00 . A A . 147 ASP HB3 1 1
10 19245 1 1 112 ASP N N 1.235 -5.224 -6.317 1.00 . A A . 147 ASP N 1 1
10 19246 1 1 112 ASP O O 0.029 -7.876 -8.383 1.00 . A A . 147 ASP O 1 1
10 19247 1 1 112 ASP OD1 O 1.062 -4.953 -10.512 1.00 . A A . 147 ASP OD1 1 1
10 19248 1 1 112 ASP OD2 O 2.754 -6.355 -10.646 1.00 . A A . 147 ASP OD2 1 1
10 19249 1 1 113 LEU C C 0.949 -9.932 -5.216 1.00 . A A . 148 LEU C 1 1
10 19250 1 1 113 LEU CA C 1.582 -9.445 -6.536 1.00 . A A . 148 LEU CA 1 1
10 19251 1 1 113 LEU CB C 3.049 -9.901 -6.649 1.00 . A A . 148 LEU CB 1 1
10 19252 1 1 113 LEU CD1 C 5.136 -10.239 -8.005 1.00 . A A . 148 LEU CD1 1 1
10 19253 1 1 113 LEU CD2 C 2.919 -10.451 -9.154 1.00 . A A . 148 LEU CD2 1 1
10 19254 1 1 113 LEU CG C 3.691 -9.721 -8.044 1.00 . A A . 148 LEU CG 1 1
10 19255 1 1 113 LEU H H 2.203 -7.432 -6.167 1.00 . A A . 148 LEU H 1 1
10 19256 1 1 113 LEU HA H 1.001 -9.918 -7.328 1.00 . A A . 148 LEU HA 1 1
10 19257 1 1 113 LEU HB2 H 3.639 -9.334 -5.925 1.00 . A A . 148 LEU HB2 1 1
10 19258 1 1 113 LEU HB3 H 3.099 -10.952 -6.369 1.00 . A A . 148 LEU HB3 1 1
10 19259 1 1 113 LEU HD11 H 5.703 -9.703 -7.245 1.00 . A A . 148 LEU HD11 1 1
10 19260 1 1 113 LEU HD12 H 5.147 -11.305 -7.776 1.00 . A A . 148 LEU HD12 1 1
10 19261 1 1 113 LEU HD13 H 5.613 -10.079 -8.973 1.00 . A A . 148 LEU HD13 1 1
10 19262 1 1 113 LEU HD21 H 2.786 -11.497 -8.887 1.00 . A A . 148 LEU HD21 1 1
10 19263 1 1 113 LEU HD22 H 1.946 -9.987 -9.305 1.00 . A A . 148 LEU HD22 1 1
10 19264 1 1 113 LEU HD23 H 3.471 -10.383 -10.092 1.00 . A A . 148 LEU HD23 1 1
10 19265 1 1 113 LEU HG H 3.723 -8.658 -8.288 1.00 . A A . 148 LEU HG 1 1
10 19266 1 1 113 LEU N N 1.558 -7.991 -6.716 1.00 . A A . 148 LEU N 1 1
10 19267 1 1 113 LEU O O 0.697 -11.127 -5.062 1.00 . A A . 148 LEU O 1 1
10 19268 1 1 114 ILE C C -1.494 -9.288 -3.095 1.00 . A A . 149 ILE C 1 1
10 19269 1 1 114 ILE CA C 0.033 -9.322 -2.971 1.00 . A A . 149 ILE CA 1 1
10 19270 1 1 114 ILE CB C 0.509 -8.332 -1.880 1.00 . A A . 149 ILE CB 1 1
10 19271 1 1 114 ILE CD1 C 2.549 -7.137 -0.911 1.00 . A A . 149 ILE CD1 1 1
10 19272 1 1 114 ILE CG1 C 2.044 -8.315 -1.750 1.00 . A A . 149 ILE CG1 1 1
10 19273 1 1 114 ILE CG2 C -0.144 -8.635 -0.517 1.00 . A A . 149 ILE CG2 1 1
10 19274 1 1 114 ILE H H 0.930 -8.075 -4.488 1.00 . A A . 149 ILE H 1 1
10 19275 1 1 114 ILE HA H 0.305 -10.330 -2.653 1.00 . A A . 149 ILE HA 1 1
10 19276 1 1 114 ILE HB H 0.185 -7.339 -2.173 1.00 . A A . 149 ILE HB 1 1
10 19277 1 1 114 ILE HD11 H 2.095 -6.214 -1.272 1.00 . A A . 149 ILE HD11 1 1
10 19278 1 1 114 ILE HD12 H 2.296 -7.281 0.136 1.00 . A A . 149 ILE HD12 1 1
10 19279 1 1 114 ILE HD13 H 3.632 -7.068 -1.003 1.00 . A A . 149 ILE HD13 1 1
10 19280 1 1 114 ILE HG12 H 2.392 -9.252 -1.318 1.00 . A A . 149 ILE HG12 1 1
10 19281 1 1 114 ILE HG13 H 2.489 -8.218 -2.736 1.00 . A A . 149 ILE HG13 1 1
10 19282 1 1 114 ILE HG21 H -1.229 -8.606 -0.595 1.00 . A A . 149 ILE HG21 1 1
10 19283 1 1 114 ILE HG22 H 0.167 -9.617 -0.160 1.00 . A A . 149 ILE HG22 1 1
10 19284 1 1 114 ILE HG23 H 0.142 -7.876 0.211 1.00 . A A . 149 ILE HG23 1 1
10 19285 1 1 114 ILE N N 0.667 -9.026 -4.276 1.00 . A A . 149 ILE N 1 1
10 19286 1 1 114 ILE O O -2.162 -10.278 -2.799 1.00 . A A . 149 ILE O 1 1
10 19287 1 1 115 SER C C -3.895 -6.895 -4.699 1.00 . A A . 150 SER C 1 1
10 19288 1 1 115 SER CA C -3.501 -7.982 -3.692 1.00 . A A . 150 SER CA 1 1
10 19289 1 1 115 SER CB C -4.150 -7.650 -2.344 1.00 . A A . 150 SER CB 1 1
10 19290 1 1 115 SER H H -1.433 -7.385 -3.771 1.00 . A A . 150 SER H 1 1
10 19291 1 1 115 SER HA H -3.935 -8.924 -4.029 1.00 . A A . 150 SER HA 1 1
10 19292 1 1 115 SER HB2 H -3.883 -8.414 -1.611 1.00 . A A . 150 SER HB2 1 1
10 19293 1 1 115 SER HB3 H -3.794 -6.677 -1.998 1.00 . A A . 150 SER HB3 1 1
10 19294 1 1 115 SER HG H -5.983 -7.835 -1.656 1.00 . A A . 150 SER HG 1 1
10 19295 1 1 115 SER N N -2.048 -8.161 -3.544 1.00 . A A . 150 SER N 1 1
10 19296 1 1 115 SER O O -3.518 -5.725 -4.574 1.00 . A A . 150 SER O 1 1
10 19297 1 1 115 SER OG O -5.562 -7.615 -2.509 1.00 . A A . 150 SER OG 1 1
10 19298 1 1 116 ARG C C -6.379 -5.388 -5.996 1.00 . A A . 151 ARG C 1 1
10 19299 1 1 116 ARG CA C -5.346 -6.342 -6.627 1.00 . A A . 151 ARG CA 1 1
10 19300 1 1 116 ARG CB C -5.954 -7.109 -7.817 1.00 . A A . 151 ARG CB 1 1
10 19301 1 1 116 ARG CD C -3.629 -7.566 -8.913 1.00 . A A . 151 ARG CD 1 1
10 19302 1 1 116 ARG CG C -5.008 -8.114 -8.506 1.00 . A A . 151 ARG CG 1 1
10 19303 1 1 116 ARG CZ C -2.690 -5.821 -10.424 1.00 . A A . 151 ARG CZ 1 1
10 19304 1 1 116 ARG H H -5.050 -8.237 -5.689 1.00 . A A . 151 ARG H 1 1
10 19305 1 1 116 ARG HA H -4.539 -5.721 -7.016 1.00 . A A . 151 ARG HA 1 1
10 19306 1 1 116 ARG HB2 H -6.834 -7.654 -7.474 1.00 . A A . 151 ARG HB2 1 1
10 19307 1 1 116 ARG HB3 H -6.287 -6.383 -8.560 1.00 . A A . 151 ARG HB3 1 1
10 19308 1 1 116 ARG HD2 H -3.094 -7.230 -8.023 1.00 . A A . 151 ARG HD2 1 1
10 19309 1 1 116 ARG HD3 H -3.058 -8.385 -9.356 1.00 . A A . 151 ARG HD3 1 1
10 19310 1 1 116 ARG HE H -4.645 -6.183 -10.178 1.00 . A A . 151 ARG HE 1 1
10 19311 1 1 116 ARG HG2 H -4.848 -8.959 -7.837 1.00 . A A . 151 ARG HG2 1 1
10 19312 1 1 116 ARG HG3 H -5.504 -8.499 -9.397 1.00 . A A . 151 ARG HG3 1 1
10 19313 1 1 116 ARG HH11 H -1.245 -6.915 -9.514 1.00 . A A . 151 ARG HH11 1 1
10 19314 1 1 116 ARG HH12 H -0.664 -5.613 -10.510 1.00 . A A . 151 ARG HH12 1 1
10 19315 1 1 116 ARG HH21 H -3.822 -4.551 -11.521 1.00 . A A . 151 ARG HH21 1 1
10 19316 1 1 116 ARG HH22 H -2.101 -4.351 -11.672 1.00 . A A . 151 ARG HH22 1 1
10 19317 1 1 116 ARG N N -4.755 -7.270 -5.657 1.00 . A A . 151 ARG N 1 1
10 19318 1 1 116 ARG NE N -3.721 -6.464 -9.888 1.00 . A A . 151 ARG NE 1 1
10 19319 1 1 116 ARG NH1 N -1.449 -6.144 -10.139 1.00 . A A . 151 ARG NH1 1 1
10 19320 1 1 116 ARG NH2 N -2.889 -4.830 -11.264 1.00 . A A . 151 ARG NH2 1 1
10 19321 1 1 116 ARG O O -6.719 -4.377 -6.609 1.00 . A A . 151 ARG O 1 1
10 19322 1 1 117 LEU C C -6.996 -3.426 -3.650 1.00 . A A . 152 LEU C 1 1
10 19323 1 1 117 LEU CA C -7.734 -4.709 -4.047 1.00 . A A . 152 LEU CA 1 1
10 19324 1 1 117 LEU CB C -8.331 -5.382 -2.794 1.00 . A A . 152 LEU CB 1 1
10 19325 1 1 117 LEU CD1 C -9.728 -7.143 -1.696 1.00 . A A . 152 LEU CD1 1 1
10 19326 1 1 117 LEU CD2 C -10.521 -6.154 -3.859 1.00 . A A . 152 LEU CD2 1 1
10 19327 1 1 117 LEU CG C -9.283 -6.566 -3.049 1.00 . A A . 152 LEU CG 1 1
10 19328 1 1 117 LEU H H -6.530 -6.471 -4.284 1.00 . A A . 152 LEU H 1 1
10 19329 1 1 117 LEU HA H -8.546 -4.398 -4.706 1.00 . A A . 152 LEU HA 1 1
10 19330 1 1 117 LEU HB2 H -7.510 -5.724 -2.169 1.00 . A A . 152 LEU HB2 1 1
10 19331 1 1 117 LEU HB3 H -8.877 -4.625 -2.226 1.00 . A A . 152 LEU HB3 1 1
10 19332 1 1 117 LEU HD11 H -8.857 -7.467 -1.126 1.00 . A A . 152 LEU HD11 1 1
10 19333 1 1 117 LEU HD12 H -10.268 -6.387 -1.123 1.00 . A A . 152 LEU HD12 1 1
10 19334 1 1 117 LEU HD13 H -10.379 -8.003 -1.857 1.00 . A A . 152 LEU HD13 1 1
10 19335 1 1 117 LEU HD21 H -11.040 -5.332 -3.362 1.00 . A A . 152 LEU HD21 1 1
10 19336 1 1 117 LEU HD22 H -10.230 -5.843 -4.863 1.00 . A A . 152 LEU HD22 1 1
10 19337 1 1 117 LEU HD23 H -11.201 -7.002 -3.951 1.00 . A A . 152 LEU HD23 1 1
10 19338 1 1 117 LEU HG H -8.749 -7.345 -3.596 1.00 . A A . 152 LEU HG 1 1
10 19339 1 1 117 LEU N N -6.851 -5.640 -4.764 1.00 . A A . 152 LEU N 1 1
10 19340 1 1 117 LEU O O -7.563 -2.343 -3.777 1.00 . A A . 152 LEU O 1 1
10 19341 1 1 118 LEU C C -4.685 -1.380 -3.875 1.00 . A A . 153 LEU C 1 1
10 19342 1 1 118 LEU CA C -4.993 -2.354 -2.732 1.00 . A A . 153 LEU CA 1 1
10 19343 1 1 118 LEU CB C -3.735 -2.826 -1.984 1.00 . A A . 153 LEU CB 1 1
10 19344 1 1 118 LEU CD1 C -2.044 -0.933 -2.112 1.00 . A A . 153 LEU CD1 1 1
10 19345 1 1 118 LEU CD2 C -3.869 -0.778 -0.406 1.00 . A A . 153 LEU CD2 1 1
10 19346 1 1 118 LEU CG C -2.970 -1.737 -1.198 1.00 . A A . 153 LEU CG 1 1
10 19347 1 1 118 LEU H H -5.284 -4.423 -3.165 1.00 . A A . 153 LEU H 1 1
10 19348 1 1 118 LEU HA H -5.639 -1.846 -2.010 1.00 . A A . 153 LEU HA 1 1
10 19349 1 1 118 LEU HB2 H -4.024 -3.592 -1.268 1.00 . A A . 153 LEU HB2 1 1
10 19350 1 1 118 LEU HB3 H -3.059 -3.307 -2.691 1.00 . A A . 153 LEU HB3 1 1
10 19351 1 1 118 LEU HD11 H -1.482 -1.609 -2.753 1.00 . A A . 153 LEU HD11 1 1
10 19352 1 1 118 LEU HD12 H -2.621 -0.258 -2.732 1.00 . A A . 153 LEU HD12 1 1
10 19353 1 1 118 LEU HD13 H -1.358 -0.349 -1.503 1.00 . A A . 153 LEU HD13 1 1
10 19354 1 1 118 LEU HD21 H -4.448 -0.143 -1.076 1.00 . A A . 153 LEU HD21 1 1
10 19355 1 1 118 LEU HD22 H -4.557 -1.344 0.216 1.00 . A A . 153 LEU HD22 1 1
10 19356 1 1 118 LEU HD23 H -3.251 -0.146 0.233 1.00 . A A . 153 LEU HD23 1 1
10 19357 1 1 118 LEU HG H -2.341 -2.249 -0.479 1.00 . A A . 153 LEU HG 1 1
10 19358 1 1 118 LEU N N -5.730 -3.518 -3.221 1.00 . A A . 153 LEU N 1 1
10 19359 1 1 118 LEU O O -4.952 -0.186 -3.747 1.00 . A A . 153 LEU O 1 1
10 19360 1 1 119 VAL C C -5.275 -0.387 -6.676 1.00 . A A . 154 VAL C 1 1
10 19361 1 1 119 VAL CA C -3.971 -1.011 -6.197 1.00 . A A . 154 VAL CA 1 1
10 19362 1 1 119 VAL CB C -3.238 -1.715 -7.360 1.00 . A A . 154 VAL CB 1 1
10 19363 1 1 119 VAL CG1 C -4.030 -2.846 -8.028 1.00 . A A . 154 VAL CG1 1 1
10 19364 1 1 119 VAL CG2 C -2.758 -0.711 -8.420 1.00 . A A . 154 VAL CG2 1 1
10 19365 1 1 119 VAL H H -3.958 -2.859 -5.049 1.00 . A A . 154 VAL H 1 1
10 19366 1 1 119 VAL HA H -3.324 -0.196 -5.861 1.00 . A A . 154 VAL HA 1 1
10 19367 1 1 119 VAL HB H -2.363 -2.165 -6.921 1.00 . A A . 154 VAL HB 1 1
10 19368 1 1 119 VAL HG11 H -4.347 -3.557 -7.271 1.00 . A A . 154 VAL HG11 1 1
10 19369 1 1 119 VAL HG12 H -4.902 -2.455 -8.554 1.00 . A A . 154 VAL HG12 1 1
10 19370 1 1 119 VAL HG13 H -3.392 -3.366 -8.743 1.00 . A A . 154 VAL HG13 1 1
10 19371 1 1 119 VAL HG21 H -3.608 -0.267 -8.941 1.00 . A A . 154 VAL HG21 1 1
10 19372 1 1 119 VAL HG22 H -2.176 0.080 -7.946 1.00 . A A . 154 VAL HG22 1 1
10 19373 1 1 119 VAL HG23 H -2.127 -1.220 -9.149 1.00 . A A . 154 VAL HG23 1 1
10 19374 1 1 119 VAL N N -4.191 -1.872 -5.016 1.00 . A A . 154 VAL N 1 1
10 19375 1 1 119 VAL O O -5.284 0.800 -6.991 1.00 . A A . 154 VAL O 1 1
10 19376 1 1 120 ARG C C -8.185 0.502 -6.035 1.00 . A A . 155 ARG C 1 1
10 19377 1 1 120 ARG CA C -7.679 -0.547 -7.031 1.00 . A A . 155 ARG CA 1 1
10 19378 1 1 120 ARG CB C -8.753 -1.626 -7.208 1.00 . A A . 155 ARG CB 1 1
10 19379 1 1 120 ARG CD C -9.663 -3.519 -8.513 1.00 . A A . 155 ARG CD 1 1
10 19380 1 1 120 ARG CG C -8.574 -2.445 -8.490 1.00 . A A . 155 ARG CG 1 1
10 19381 1 1 120 ARG CZ C -9.827 -4.340 -10.883 1.00 . A A . 155 ARG CZ 1 1
10 19382 1 1 120 ARG H H -6.352 -2.103 -6.384 1.00 . A A . 155 ARG H 1 1
10 19383 1 1 120 ARG HA H -7.495 -0.063 -7.988 1.00 . A A . 155 ARG HA 1 1
10 19384 1 1 120 ARG HB2 H -8.748 -2.285 -6.337 1.00 . A A . 155 ARG HB2 1 1
10 19385 1 1 120 ARG HB3 H -9.729 -1.142 -7.260 1.00 . A A . 155 ARG HB3 1 1
10 19386 1 1 120 ARG HD2 H -9.635 -4.051 -7.558 1.00 . A A . 155 ARG HD2 1 1
10 19387 1 1 120 ARG HD3 H -10.639 -3.039 -8.594 1.00 . A A . 155 ARG HD3 1 1
10 19388 1 1 120 ARG HE H -9.026 -5.354 -9.359 1.00 . A A . 155 ARG HE 1 1
10 19389 1 1 120 ARG HG2 H -8.676 -1.795 -9.360 1.00 . A A . 155 ARG HG2 1 1
10 19390 1 1 120 ARG HG3 H -7.590 -2.911 -8.508 1.00 . A A . 155 ARG HG3 1 1
10 19391 1 1 120 ARG HH11 H -10.584 -2.454 -10.746 1.00 . A A . 155 ARG HH11 1 1
10 19392 1 1 120 ARG HH12 H -10.663 -3.185 -12.317 1.00 . A A . 155 ARG HH12 1 1
10 19393 1 1 120 ARG HH21 H -9.170 -6.178 -11.423 1.00 . A A . 155 ARG HH21 1 1
10 19394 1 1 120 ARG HH22 H -9.869 -5.231 -12.699 1.00 . A A . 155 ARG HH22 1 1
10 19395 1 1 120 ARG N N -6.395 -1.124 -6.642 1.00 . A A . 155 ARG N 1 1
10 19396 1 1 120 ARG NE N -9.466 -4.481 -9.611 1.00 . A A . 155 ARG NE 1 1
10 19397 1 1 120 ARG NH1 N -10.405 -3.250 -11.346 1.00 . A A . 155 ARG NH1 1 1
10 19398 1 1 120 ARG NH2 N -9.604 -5.322 -11.730 1.00 . A A . 155 ARG NH2 1 1
10 19399 1 1 120 ARG O O -8.879 1.430 -6.446 1.00 . A A . 155 ARG O 1 1
10 19400 1 1 121 ALA C C -7.639 2.794 -4.020 1.00 . A A . 156 ALA C 1 1
10 19401 1 1 121 ALA CA C -8.200 1.393 -3.734 1.00 . A A . 156 ALA CA 1 1
10 19402 1 1 121 ALA CB C -7.744 0.902 -2.354 1.00 . A A . 156 ALA CB 1 1
10 19403 1 1 121 ALA H H -7.269 -0.394 -4.472 1.00 . A A . 156 ALA H 1 1
10 19404 1 1 121 ALA HA H -9.288 1.467 -3.735 1.00 . A A . 156 ALA HA 1 1
10 19405 1 1 121 ALA HB1 H -8.064 -0.127 -2.189 1.00 . A A . 156 ALA HB1 1 1
10 19406 1 1 121 ALA HB2 H -6.660 0.970 -2.258 1.00 . A A . 156 ALA HB2 1 1
10 19407 1 1 121 ALA HB3 H -8.188 1.542 -1.590 1.00 . A A . 156 ALA HB3 1 1
10 19408 1 1 121 ALA N N -7.809 0.417 -4.755 1.00 . A A . 156 ALA N 1 1
10 19409 1 1 121 ALA O O -8.335 3.791 -3.825 1.00 . A A . 156 ALA O 1 1
10 19410 1 1 122 GLN C C -5.951 4.531 -6.325 1.00 . A A . 157 GLN C 1 1
10 19411 1 1 122 GLN CA C -5.715 4.104 -4.862 1.00 . A A . 157 GLN CA 1 1
10 19412 1 1 122 GLN CB C -4.219 3.989 -4.511 1.00 . A A . 157 GLN CB 1 1
10 19413 1 1 122 GLN CD C -2.000 2.781 -4.818 1.00 . A A . 157 GLN CD 1 1
10 19414 1 1 122 GLN CG C -3.470 2.852 -5.231 1.00 . A A . 157 GLN CG 1 1
10 19415 1 1 122 GLN H H -5.886 1.985 -4.576 1.00 . A A . 157 GLN H 1 1
10 19416 1 1 122 GLN HA H -6.125 4.898 -4.237 1.00 . A A . 157 GLN HA 1 1
10 19417 1 1 122 GLN HB2 H -3.734 4.936 -4.747 1.00 . A A . 157 GLN HB2 1 1
10 19418 1 1 122 GLN HB3 H -4.132 3.824 -3.438 1.00 . A A . 157 GLN HB3 1 1
10 19419 1 1 122 GLN HE21 H -0.582 1.659 -3.984 1.00 . A A . 157 GLN HE21 1 1
10 19420 1 1 122 GLN HE22 H -2.154 0.877 -4.141 1.00 . A A . 157 GLN HE22 1 1
10 19421 1 1 122 GLN HG2 H -3.951 1.904 -4.996 1.00 . A A . 157 GLN HG2 1 1
10 19422 1 1 122 GLN HG3 H -3.505 3.004 -6.308 1.00 . A A . 157 GLN HG3 1 1
10 19423 1 1 122 GLN N N -6.401 2.855 -4.517 1.00 . A A . 157 GLN N 1 1
10 19424 1 1 122 GLN NE2 N -1.542 1.664 -4.291 1.00 . A A . 157 GLN NE2 1 1
10 19425 1 1 122 GLN O O -6.203 5.708 -6.586 1.00 . A A . 157 GLN O 1 1
10 19426 1 1 122 GLN OE1 O -1.238 3.728 -4.953 1.00 . A A . 157 GLN OE1 1 1
10 19427 1 1 123 GLN C C -7.567 4.113 -9.074 1.00 . A A . 158 GLN C 1 1
10 19428 1 1 123 GLN CA C -6.096 3.831 -8.714 1.00 . A A . 158 GLN CA 1 1
10 19429 1 1 123 GLN CB C -5.560 2.604 -9.477 1.00 . A A . 158 GLN CB 1 1
10 19430 1 1 123 GLN CD C -4.905 1.527 -11.658 1.00 . A A . 158 GLN CD 1 1
10 19431 1 1 123 GLN CG C -5.372 2.819 -10.987 1.00 . A A . 158 GLN CG 1 1
10 19432 1 1 123 GLN H H -5.714 2.635 -6.997 1.00 . A A . 158 GLN H 1 1
10 19433 1 1 123 GLN HA H -5.500 4.698 -9.008 1.00 . A A . 158 GLN HA 1 1
10 19434 1 1 123 GLN HB2 H -4.587 2.334 -9.065 1.00 . A A . 158 GLN HB2 1 1
10 19435 1 1 123 GLN HB3 H -6.242 1.765 -9.322 1.00 . A A . 158 GLN HB3 1 1
10 19436 1 1 123 GLN HE21 H -3.319 0.485 -12.282 1.00 . A A . 158 GLN HE21 1 1
10 19437 1 1 123 GLN HE22 H -2.978 2.134 -11.747 1.00 . A A . 158 GLN HE22 1 1
10 19438 1 1 123 GLN HG2 H -6.308 3.131 -11.445 1.00 . A A . 158 GLN HG2 1 1
10 19439 1 1 123 GLN HG3 H -4.633 3.605 -11.150 1.00 . A A . 158 GLN HG3 1 1
10 19440 1 1 123 GLN N N -5.927 3.586 -7.274 1.00 . A A . 158 GLN N 1 1
10 19441 1 1 123 GLN NE2 N -3.631 1.380 -11.944 1.00 . A A . 158 GLN NE2 1 1
10 19442 1 1 123 GLN O O -7.835 4.833 -10.035 1.00 . A A . 158 GLN O 1 1
10 19443 1 1 123 GLN OE1 O -5.674 0.613 -11.926 1.00 . A A . 158 GLN OE1 1 1
10 19444 1 1 124 GLN C C -10.507 3.318 -9.746 1.00 . A A . 159 GLN C 1 1
10 19445 1 1 124 GLN CA C -9.961 3.775 -8.379 1.00 . A A . 159 GLN CA 1 1
10 19446 1 1 124 GLN CB C -10.319 5.216 -7.964 1.00 . A A . 159 GLN CB 1 1
10 19447 1 1 124 GLN CD C -9.760 6.992 -6.228 1.00 . A A . 159 GLN CD 1 1
10 19448 1 1 124 GLN CG C -9.922 5.498 -6.501 1.00 . A A . 159 GLN CG 1 1
10 19449 1 1 124 GLN H H -8.200 2.979 -7.523 1.00 . A A . 159 GLN H 1 1
10 19450 1 1 124 GLN HA H -10.430 3.110 -7.653 1.00 . A A . 159 GLN HA 1 1
10 19451 1 1 124 GLN HB2 H -9.816 5.921 -8.627 1.00 . A A . 159 GLN HB2 1 1
10 19452 1 1 124 GLN HB3 H -11.398 5.358 -8.061 1.00 . A A . 159 GLN HB3 1 1
10 19453 1 1 124 GLN HE21 H -8.431 8.482 -6.024 1.00 . A A . 159 GLN HE21 1 1
10 19454 1 1 124 GLN HE22 H -7.735 6.897 -6.354 1.00 . A A . 159 GLN HE22 1 1
10 19455 1 1 124 GLN HG2 H -10.684 5.083 -5.839 1.00 . A A . 159 GLN HG2 1 1
10 19456 1 1 124 GLN HG3 H -8.981 5.011 -6.256 1.00 . A A . 159 GLN HG3 1 1
10 19457 1 1 124 GLN N N -8.508 3.568 -8.288 1.00 . A A . 159 GLN N 1 1
10 19458 1 1 124 GLN NE2 N -8.541 7.495 -6.195 1.00 . A A . 159 GLN NE2 1 1
10 19459 1 1 124 GLN O O -11.352 3.966 -10.366 1.00 . A A . 159 GLN O 1 1
10 19460 1 1 124 GLN OE1 O -10.720 7.734 -6.052 1.00 . A A . 159 GLN OE1 1 1
10 19461 1 1 125 ASN C C -11.313 0.534 -11.476 1.00 . A A . 160 ASN C 1 1
10 19462 1 1 125 ASN CA C -10.215 1.609 -11.540 1.00 . A A . 160 ASN CA 1 1
10 19463 1 1 125 ASN CB C -8.873 1.046 -12.026 1.00 . A A . 160 ASN CB 1 1
10 19464 1 1 125 ASN CG C -8.877 0.498 -13.449 1.00 . A A . 160 ASN CG 1 1
10 19465 1 1 125 ASN H H -9.306 1.711 -9.635 1.00 . A A . 160 ASN H 1 1
10 19466 1 1 125 ASN HA H -10.525 2.395 -12.229 1.00 . A A . 160 ASN HA 1 1
10 19467 1 1 125 ASN HB2 H -8.138 1.848 -11.988 1.00 . A A . 160 ASN HB2 1 1
10 19468 1 1 125 ASN HB3 H -8.541 0.256 -11.350 1.00 . A A . 160 ASN HB3 1 1
10 19469 1 1 125 ASN HD21 H -7.623 -0.263 -14.855 1.00 . A A . 160 ASN HD21 1 1
10 19470 1 1 125 ASN HD22 H -6.913 0.080 -13.278 1.00 . A A . 160 ASN HD22 1 1
10 19471 1 1 125 ASN N N -9.977 2.186 -10.221 1.00 . A A . 160 ASN N 1 1
10 19472 1 1 125 ASN ND2 N -7.722 0.042 -13.891 1.00 . A A . 160 ASN ND2 1 1
10 19473 1 1 125 ASN O O -11.136 -0.510 -10.837 1.00 . A A . 160 ASN O 1 1
10 19474 1 1 125 ASN OD1 O -9.878 0.487 -14.157 1.00 . A A . 160 ASN OD1 1 1
10 19475 1 1 126 TRP C C -14.435 -0.190 -13.371 1.00 . A A . 161 TRP C 1 1
10 19476 1 1 126 TRP CA C -13.681 0.015 -12.039 1.00 . A A . 161 TRP CA 1 1
10 19477 1 1 126 TRP CB C -14.568 0.722 -11.006 1.00 . A A . 161 TRP CB 1 1
10 19478 1 1 126 TRP CD1 C -13.640 1.973 -8.999 1.00 . A A . 161 TRP CD1 1 1
10 19479 1 1 126 TRP CD2 C -13.591 -0.252 -8.720 1.00 . A A . 161 TRP CD2 1 1
10 19480 1 1 126 TRP CE2 C -12.986 0.326 -7.562 1.00 . A A . 161 TRP CE2 1 1
10 19481 1 1 126 TRP CE3 C -13.672 -1.662 -8.770 1.00 . A A . 161 TRP CE3 1 1
10 19482 1 1 126 TRP CG C -13.980 0.825 -9.628 1.00 . A A . 161 TRP CG 1 1
10 19483 1 1 126 TRP CH2 C -12.568 -1.859 -6.600 1.00 . A A . 161 TRP CH2 1 1
10 19484 1 1 126 TRP CZ2 C -12.476 -0.458 -6.515 1.00 . A A . 161 TRP CZ2 1 1
10 19485 1 1 126 TRP CZ3 C -13.170 -2.455 -7.723 1.00 . A A . 161 TRP CZ3 1 1
10 19486 1 1 126 TRP H H -12.498 1.691 -12.610 1.00 . A A . 161 TRP H 1 1
10 19487 1 1 126 TRP HA H -13.448 -0.983 -11.666 1.00 . A A . 161 TRP HA 1 1
10 19488 1 1 126 TRP HB2 H -14.804 1.725 -11.370 1.00 . A A . 161 TRP HB2 1 1
10 19489 1 1 126 TRP HB3 H -15.502 0.173 -10.948 1.00 . A A . 161 TRP HB3 1 1
10 19490 1 1 126 TRP HD1 H -13.775 2.967 -9.412 1.00 . A A . 161 TRP HD1 1 1
10 19491 1 1 126 TRP HE1 H -12.736 2.406 -7.140 1.00 . A A . 161 TRP HE1 1 1
10 19492 1 1 126 TRP HE3 H -14.125 -2.135 -9.628 1.00 . A A . 161 TRP HE3 1 1
10 19493 1 1 126 TRP HH2 H -12.184 -2.485 -5.809 1.00 . A A . 161 TRP HH2 1 1
10 19494 1 1 126 TRP HZ2 H -12.018 0.012 -5.657 1.00 . A A . 161 TRP HZ2 1 1
10 19495 1 1 126 TRP HZ3 H -13.245 -3.534 -7.782 1.00 . A A . 161 TRP HZ3 1 1
10 19496 1 1 126 TRP N N -12.437 0.793 -12.151 1.00 . A A . 161 TRP N 1 1
10 19497 1 1 126 TRP NE1 N -13.061 1.688 -7.779 1.00 . A A . 161 TRP NE1 1 1
10 19498 1 1 126 TRP O O -15.541 -0.736 -13.389 1.00 . A A . 161 TRP O 1 1
10 19499 1 1 127 GLY C C -15.379 1.382 -16.073 1.00 . A A . 162 GLY C 1 1
10 19500 1 1 127 GLY CA C -14.428 0.208 -15.831 1.00 . A A . 162 GLY CA 1 1
10 19501 1 1 127 GLY H H -12.929 0.661 -14.357 1.00 . A A . 162 GLY H 1 1
10 19502 1 1 127 GLY HA2 H -13.632 0.265 -16.574 1.00 . A A . 162 GLY HA2 1 1
10 19503 1 1 127 GLY HA3 H -14.988 -0.719 -15.967 1.00 . A A . 162 GLY HA3 1 1
10 19504 1 1 127 GLY N N -13.841 0.250 -14.483 1.00 . A A . 162 GLY N 1 1
10 19505 1 1 127 GLY O O -16.513 1.181 -16.517 1.00 . A A . 162 GLY O 1 1
10 19506 1 1 128 THR C C -14.991 5.040 -16.310 1.00 . A A . 163 THR C 1 1
10 19507 1 1 128 THR CA C -15.717 3.844 -15.687 1.00 . A A . 163 THR CA 1 1
10 19508 1 1 128 THR CB C -16.106 4.186 -14.241 1.00 . A A . 163 THR CB 1 1
10 19509 1 1 128 THR CG2 C -17.147 3.216 -13.675 1.00 . A A . 163 THR CG2 1 1
10 19510 1 1 128 THR H H -13.973 2.659 -15.415 1.00 . A A . 163 THR H 1 1
10 19511 1 1 128 THR HA H -16.639 3.713 -16.253 1.00 . A A . 163 THR HA 1 1
10 19512 1 1 128 THR HB H -16.532 5.190 -14.220 1.00 . A A . 163 THR HB 1 1
10 19513 1 1 128 THR HG1 H -14.298 4.712 -13.800 1.00 . A A . 163 THR HG1 1 1
10 19514 1 1 128 THR HG21 H -18.029 3.209 -14.316 1.00 . A A . 163 THR HG21 1 1
10 19515 1 1 128 THR HG22 H -16.737 2.207 -13.616 1.00 . A A . 163 THR HG22 1 1
10 19516 1 1 128 THR HG23 H -17.441 3.540 -12.676 1.00 . A A . 163 THR HG23 1 1
10 19517 1 1 128 THR N N -14.923 2.598 -15.750 1.00 . A A . 163 THR N 1 1
10 19518 1 1 128 THR O O -15.601 5.721 -17.164 1.00 . A A . 163 THR O 1 1
10 19519 1 1 128 THR OXT O -13.817 5.295 -15.952 1.00 . A A . 163 THR OXT 1 1
10 19520 1 1 128 THR OG1 O -14.975 4.142 -13.392 1.00 . A A . 163 THR OG1 1 1
11 19521 1 1 1 SER C C -15.406 -25.391 39.452 1.00 . A A . 36 SER C 1 1
11 19522 1 1 1 SER CA C -16.635 -24.880 40.199 1.00 . A A . 36 SER CA 1 1
11 19523 1 1 1 SER CB C -16.329 -24.767 41.696 1.00 . A A . 36 SER CB 1 1
11 19524 1 1 1 SER H1 H -18.058 -25.752 38.984 1.00 . A A . 36 SER H1 1 1
11 19525 1 1 1 SER H2 H -17.610 -26.694 40.249 1.00 . A A . 36 SER H2 1 1
11 19526 1 1 1 SER H3 H -18.595 -25.407 40.497 1.00 . A A . 36 SER H3 1 1
11 19527 1 1 1 SER HA H -16.866 -23.881 39.832 1.00 . A A . 36 SER HA 1 1
11 19528 1 1 1 SER HB2 H -16.043 -25.742 42.096 1.00 . A A . 36 SER HB2 1 1
11 19529 1 1 1 SER HB3 H -15.504 -24.068 41.849 1.00 . A A . 36 SER HB3 1 1
11 19530 1 1 1 SER HG H -17.255 -24.191 43.323 1.00 . A A . 36 SER HG 1 1
11 19531 1 1 1 SER N N -17.810 -25.750 39.961 1.00 . A A . 36 SER N 1 1
11 19532 1 1 1 SER O O -15.188 -26.602 39.371 1.00 . A A . 36 SER O 1 1
11 19533 1 1 1 SER OG O -17.481 -24.291 42.375 1.00 . A A . 36 SER OG 1 1
11 19534 1 1 2 GLU C C -12.493 -23.513 37.995 1.00 . A A . 37 GLU C 1 1
11 19535 1 1 2 GLU CA C -13.386 -24.767 38.109 1.00 . A A . 37 GLU CA 1 1
11 19536 1 1 2 GLU CB C -13.752 -25.328 36.719 1.00 . A A . 37 GLU CB 1 1
11 19537 1 1 2 GLU CD C -14.958 -25.031 34.514 1.00 . A A . 37 GLU CD 1 1
11 19538 1 1 2 GLU CG C -14.558 -24.361 35.837 1.00 . A A . 37 GLU CG 1 1
11 19539 1 1 2 GLU H H -14.809 -23.499 39.027 1.00 . A A . 37 GLU H 1 1
11 19540 1 1 2 GLU HA H -12.807 -25.531 38.630 1.00 . A A . 37 GLU HA 1 1
11 19541 1 1 2 GLU HB2 H -12.834 -25.594 36.195 1.00 . A A . 37 GLU HB2 1 1
11 19542 1 1 2 GLU HB3 H -14.329 -26.246 36.846 1.00 . A A . 37 GLU HB3 1 1
11 19543 1 1 2 GLU HG2 H -15.458 -24.044 36.366 1.00 . A A . 37 GLU HG2 1 1
11 19544 1 1 2 GLU HG3 H -13.957 -23.473 35.628 1.00 . A A . 37 GLU HG3 1 1
11 19545 1 1 2 GLU N N -14.594 -24.481 38.900 1.00 . A A . 37 GLU N 1 1
11 19546 1 1 2 GLU O O -12.940 -22.396 38.262 1.00 . A A . 37 GLU O 1 1
11 19547 1 1 2 GLU OE1 O -16.072 -25.602 34.435 1.00 . A A . 37 GLU OE1 1 1
11 19548 1 1 2 GLU OE2 O -14.168 -24.987 33.541 1.00 . A A . 37 GLU OE2 1 1
11 19549 1 1 3 SER C C -9.063 -23.024 36.553 1.00 . A A . 38 SER C 1 1
11 19550 1 1 3 SER CA C -10.235 -22.611 37.468 1.00 . A A . 38 SER CA 1 1
11 19551 1 1 3 SER CB C -9.730 -22.192 38.861 1.00 . A A . 38 SER CB 1 1
11 19552 1 1 3 SER H H -10.917 -24.619 37.356 1.00 . A A . 38 SER H 1 1
11 19553 1 1 3 SER HA H -10.712 -21.740 37.015 1.00 . A A . 38 SER HA 1 1
11 19554 1 1 3 SER HB2 H -10.583 -22.059 39.530 1.00 . A A . 38 SER HB2 1 1
11 19555 1 1 3 SER HB3 H -9.093 -22.979 39.267 1.00 . A A . 38 SER HB3 1 1
11 19556 1 1 3 SER HG H -8.727 -20.720 39.706 1.00 . A A . 38 SER HG 1 1
11 19557 1 1 3 SER N N -11.233 -23.688 37.596 1.00 . A A . 38 SER N 1 1
11 19558 1 1 3 SER O O -8.888 -24.209 36.243 1.00 . A A . 38 SER O 1 1
11 19559 1 1 3 SER OG O -9.009 -20.967 38.800 1.00 . A A . 38 SER OG 1 1
11 19560 1 1 4 GLU C C -6.030 -21.182 35.481 1.00 . A A . 39 GLU C 1 1
11 19561 1 1 4 GLU CA C -7.153 -22.185 35.156 1.00 . A A . 39 GLU CA 1 1
11 19562 1 1 4 GLU CB C -7.652 -21.939 33.720 1.00 . A A . 39 GLU CB 1 1
11 19563 1 1 4 GLU CD C -8.936 -22.776 31.708 1.00 . A A . 39 GLU CD 1 1
11 19564 1 1 4 GLU CG C -8.617 -23.010 33.192 1.00 . A A . 39 GLU CG 1 1
11 19565 1 1 4 GLU H H -8.398 -21.121 36.492 1.00 . A A . 39 GLU H 1 1
11 19566 1 1 4 GLU HA H -6.737 -23.192 35.218 1.00 . A A . 39 GLU HA 1 1
11 19567 1 1 4 GLU HB2 H -8.137 -20.962 33.669 1.00 . A A . 39 GLU HB2 1 1
11 19568 1 1 4 GLU HB3 H -6.786 -21.915 33.062 1.00 . A A . 39 GLU HB3 1 1
11 19569 1 1 4 GLU HG2 H -8.163 -23.993 33.320 1.00 . A A . 39 GLU HG2 1 1
11 19570 1 1 4 GLU HG3 H -9.544 -22.982 33.767 1.00 . A A . 39 GLU HG3 1 1
11 19571 1 1 4 GLU N N -8.258 -22.050 36.113 1.00 . A A . 39 GLU N 1 1
11 19572 1 1 4 GLU O O -6.264 -20.157 36.131 1.00 . A A . 39 GLU O 1 1
11 19573 1 1 4 GLU OE1 O -9.844 -21.967 31.398 1.00 . A A . 39 GLU OE1 1 1
11 19574 1 1 4 GLU OE2 O -8.284 -23.403 30.839 1.00 . A A . 39 GLU OE2 1 1
11 19575 1 1 5 LEU C C -2.555 -20.829 34.123 1.00 . A A . 40 LEU C 1 1
11 19576 1 1 5 LEU CA C -3.600 -20.665 35.241 1.00 . A A . 40 LEU CA 1 1
11 19577 1 1 5 LEU CB C -3.015 -20.954 36.645 1.00 . A A . 40 LEU CB 1 1
11 19578 1 1 5 LEU CD1 C -1.629 -22.299 38.247 1.00 . A A . 40 LEU CD1 1 1
11 19579 1 1 5 LEU CD2 C -3.092 -23.536 36.644 1.00 . A A . 40 LEU CD2 1 1
11 19580 1 1 5 LEU CG C -2.234 -22.276 36.834 1.00 . A A . 40 LEU CG 1 1
11 19581 1 1 5 LEU H H -4.697 -22.302 34.448 1.00 . A A . 40 LEU H 1 1
11 19582 1 1 5 LEU HA H -3.899 -19.616 35.226 1.00 . A A . 40 LEU HA 1 1
11 19583 1 1 5 LEU HB2 H -2.333 -20.135 36.880 1.00 . A A . 40 LEU HB2 1 1
11 19584 1 1 5 LEU HB3 H -3.821 -20.912 37.381 1.00 . A A . 40 LEU HB3 1 1
11 19585 1 1 5 LEU HD11 H -0.979 -21.436 38.388 1.00 . A A . 40 LEU HD11 1 1
11 19586 1 1 5 LEU HD12 H -2.422 -22.277 38.997 1.00 . A A . 40 LEU HD12 1 1
11 19587 1 1 5 LEU HD13 H -1.036 -23.204 38.382 1.00 . A A . 40 LEU HD13 1 1
11 19588 1 1 5 LEU HD21 H -3.980 -23.486 37.277 1.00 . A A . 40 LEU HD21 1 1
11 19589 1 1 5 LEU HD22 H -3.395 -23.632 35.602 1.00 . A A . 40 LEU HD22 1 1
11 19590 1 1 5 LEU HD23 H -2.515 -24.423 36.907 1.00 . A A . 40 LEU HD23 1 1
11 19591 1 1 5 LEU HG H -1.408 -22.310 36.123 1.00 . A A . 40 LEU HG 1 1
11 19592 1 1 5 LEU N N -4.810 -21.464 35.004 1.00 . A A . 40 LEU N 1 1
11 19593 1 1 5 LEU O O -2.551 -21.825 33.397 1.00 . A A . 40 LEU O 1 1
11 19594 1 1 6 ASP C C 0.481 -18.727 33.431 1.00 . A A . 41 ASP C 1 1
11 19595 1 1 6 ASP CA C -0.595 -19.747 33.000 1.00 . A A . 41 ASP CA 1 1
11 19596 1 1 6 ASP CB C -1.210 -19.370 31.633 1.00 . A A . 41 ASP CB 1 1
11 19597 1 1 6 ASP CG C -0.185 -19.242 30.490 1.00 . A A . 41 ASP CG 1 1
11 19598 1 1 6 ASP H H -1.721 -19.079 34.664 1.00 . A A . 41 ASP H 1 1
11 19599 1 1 6 ASP HA H -0.115 -20.722 32.900 1.00 . A A . 41 ASP HA 1 1
11 19600 1 1 6 ASP HB2 H -1.942 -20.128 31.347 1.00 . A A . 41 ASP HB2 1 1
11 19601 1 1 6 ASP HB3 H -1.740 -18.420 31.744 1.00 . A A . 41 ASP HB3 1 1
11 19602 1 1 6 ASP N N -1.658 -19.847 34.010 1.00 . A A . 41 ASP N 1 1
11 19603 1 1 6 ASP O O 0.222 -17.830 34.238 1.00 . A A . 41 ASP O 1 1
11 19604 1 1 6 ASP OD1 O -0.391 -18.378 29.608 1.00 . A A . 41 ASP OD1 1 1
11 19605 1 1 6 ASP OD2 O 0.825 -19.986 30.489 1.00 . A A . 41 ASP OD2 1 1
11 19606 1 1 7 GLN C C 3.839 -17.922 31.935 1.00 . A A . 42 GLN C 1 1
11 19607 1 1 7 GLN CA C 2.842 -17.993 33.115 1.00 . A A . 42 GLN CA 1 1
11 19608 1 1 7 GLN CB C 3.536 -18.406 34.431 1.00 . A A . 42 GLN CB 1 1
11 19609 1 1 7 GLN CD C 4.884 -20.186 35.691 1.00 . A A . 42 GLN CD 1 1
11 19610 1 1 7 GLN CG C 4.146 -19.822 34.397 1.00 . A A . 42 GLN CG 1 1
11 19611 1 1 7 GLN H H 1.779 -19.601 32.184 1.00 . A A . 42 GLN H 1 1
11 19612 1 1 7 GLN HA H 2.474 -16.973 33.250 1.00 . A A . 42 GLN HA 1 1
11 19613 1 1 7 GLN HB2 H 4.329 -17.690 34.651 1.00 . A A . 42 GLN HB2 1 1
11 19614 1 1 7 GLN HB3 H 2.809 -18.354 35.243 1.00 . A A . 42 GLN HB3 1 1
11 19615 1 1 7 GLN HE21 H 6.468 -21.146 36.464 1.00 . A A . 42 GLN HE21 1 1
11 19616 1 1 7 GLN HE22 H 6.330 -21.220 34.714 1.00 . A A . 42 GLN HE22 1 1
11 19617 1 1 7 GLN HG2 H 3.361 -20.560 34.234 1.00 . A A . 42 GLN HG2 1 1
11 19618 1 1 7 GLN HG3 H 4.847 -19.886 33.564 1.00 . A A . 42 GLN HG3 1 1
11 19619 1 1 7 GLN N N 1.688 -18.865 32.876 1.00 . A A . 42 GLN N 1 1
11 19620 1 1 7 GLN NE2 N 5.984 -20.910 35.611 1.00 . A A . 42 GLN NE2 1 1
11 19621 1 1 7 GLN O O 4.820 -17.182 32.030 1.00 . A A . 42 GLN O 1 1
11 19622 1 1 7 GLN OE1 O 4.496 -19.832 36.800 1.00 . A A . 42 GLN OE1 1 1
11 19623 1 1 8 GLU C C 3.815 -19.301 28.447 1.00 . A A . 43 GLU C 1 1
11 19624 1 1 8 GLU CA C 4.526 -18.702 29.674 1.00 . A A . 43 GLU CA 1 1
11 19625 1 1 8 GLU CB C 5.801 -19.499 30.028 1.00 . A A . 43 GLU CB 1 1
11 19626 1 1 8 GLU CD C 8.130 -20.180 29.325 1.00 . A A . 43 GLU CD 1 1
11 19627 1 1 8 GLU CG C 6.848 -19.445 28.909 1.00 . A A . 43 GLU CG 1 1
11 19628 1 1 8 GLU H H 2.757 -19.185 30.746 1.00 . A A . 43 GLU H 1 1
11 19629 1 1 8 GLU HA H 4.830 -17.683 29.431 1.00 . A A . 43 GLU HA 1 1
11 19630 1 1 8 GLU HB2 H 6.252 -19.082 30.929 1.00 . A A . 43 GLU HB2 1 1
11 19631 1 1 8 GLU HB3 H 5.541 -20.538 30.235 1.00 . A A . 43 GLU HB3 1 1
11 19632 1 1 8 GLU HG2 H 6.445 -19.902 28.004 1.00 . A A . 43 GLU HG2 1 1
11 19633 1 1 8 GLU HG3 H 7.079 -18.402 28.685 1.00 . A A . 43 GLU HG3 1 1
11 19634 1 1 8 GLU N N 3.615 -18.648 30.827 1.00 . A A . 43 GLU N 1 1
11 19635 1 1 8 GLU O O 3.556 -20.504 28.379 1.00 . A A . 43 GLU O 1 1
11 19636 1 1 8 GLU OE1 O 8.230 -21.411 29.101 1.00 . A A . 43 GLU OE1 1 1
11 19637 1 1 8 GLU OE2 O 9.054 -19.534 29.875 1.00 . A A . 43 GLU OE2 1 1
11 19638 1 1 9 SER C C 2.923 -17.940 25.036 1.00 . A A . 44 SER C 1 1
11 19639 1 1 9 SER CA C 2.685 -18.826 26.285 1.00 . A A . 44 SER CA 1 1
11 19640 1 1 9 SER CB C 1.198 -18.852 26.694 1.00 . A A . 44 SER CB 1 1
11 19641 1 1 9 SER H H 3.672 -17.475 27.606 1.00 . A A . 44 SER H 1 1
11 19642 1 1 9 SER HA H 2.951 -19.837 25.977 1.00 . A A . 44 SER HA 1 1
11 19643 1 1 9 SER HB2 H 0.584 -19.106 25.826 1.00 . A A . 44 SER HB2 1 1
11 19644 1 1 9 SER HB3 H 1.058 -19.637 27.437 1.00 . A A . 44 SER HB3 1 1
11 19645 1 1 9 SER HG H 0.301 -17.826 28.092 1.00 . A A . 44 SER HG 1 1
11 19646 1 1 9 SER N N 3.511 -18.460 27.456 1.00 . A A . 44 SER N 1 1
11 19647 1 1 9 SER O O 2.168 -18.011 24.063 1.00 . A A . 44 SER O 1 1
11 19648 1 1 9 SER OG O 0.757 -17.615 27.244 1.00 . A A . 44 SER OG 1 1
11 19649 1 1 10 ASP C C 5.823 -15.778 24.029 1.00 . A A . 45 ASP C 1 1
11 19650 1 1 10 ASP CA C 4.328 -16.158 23.975 1.00 . A A . 45 ASP CA 1 1
11 19651 1 1 10 ASP CB C 3.440 -14.906 24.110 1.00 . A A . 45 ASP CB 1 1
11 19652 1 1 10 ASP CG C 3.700 -13.881 22.994 1.00 . A A . 45 ASP CG 1 1
11 19653 1 1 10 ASP H H 4.614 -17.157 25.822 1.00 . A A . 45 ASP H 1 1
11 19654 1 1 10 ASP HA H 4.130 -16.616 23.004 1.00 . A A . 45 ASP HA 1 1
11 19655 1 1 10 ASP HB2 H 2.389 -15.201 24.070 1.00 . A A . 45 ASP HB2 1 1
11 19656 1 1 10 ASP HB3 H 3.620 -14.447 25.085 1.00 . A A . 45 ASP HB3 1 1
11 19657 1 1 10 ASP N N 3.985 -17.121 25.032 1.00 . A A . 45 ASP N 1 1
11 19658 1 1 10 ASP O O 6.400 -15.643 25.110 1.00 . A A . 45 ASP O 1 1
11 19659 1 1 10 ASP OD1 O 3.483 -14.218 21.806 1.00 . A A . 45 ASP OD1 1 1
11 19660 1 1 10 ASP OD2 O 4.102 -12.734 23.311 1.00 . A A . 45 ASP OD2 1 1
11 19661 1 1 11 ASP C C 8.151 -14.774 21.249 1.00 . A A . 46 ASP C 1 1
11 19662 1 1 11 ASP CA C 7.878 -15.319 22.671 1.00 . A A . 46 ASP CA 1 1
11 19663 1 1 11 ASP CB C 8.709 -16.592 22.966 1.00 . A A . 46 ASP CB 1 1
11 19664 1 1 11 ASP CG C 10.206 -16.342 23.236 1.00 . A A . 46 ASP CG 1 1
11 19665 1 1 11 ASP H H 5.895 -15.681 22.011 1.00 . A A . 46 ASP H 1 1
11 19666 1 1 11 ASP HA H 8.162 -14.546 23.388 1.00 . A A . 46 ASP HA 1 1
11 19667 1 1 11 ASP HB2 H 8.303 -17.092 23.848 1.00 . A A . 46 ASP HB2 1 1
11 19668 1 1 11 ASP HB3 H 8.602 -17.280 22.125 1.00 . A A . 46 ASP HB3 1 1
11 19669 1 1 11 ASP N N 6.446 -15.610 22.859 1.00 . A A . 46 ASP N 1 1
11 19670 1 1 11 ASP O O 7.272 -14.793 20.384 1.00 . A A . 46 ASP O 1 1
11 19671 1 1 11 ASP OD1 O 10.960 -17.340 23.319 1.00 . A A . 46 ASP OD1 1 1
11 19672 1 1 11 ASP OD2 O 10.625 -15.169 23.398 1.00 . A A . 46 ASP OD2 1 1
11 19673 1 1 12 SER C C 11.237 -13.954 19.344 1.00 . A A . 47 SER C 1 1
11 19674 1 1 12 SER CA C 9.772 -13.659 19.723 1.00 . A A . 47 SER CA 1 1
11 19675 1 1 12 SER CB C 9.497 -12.145 19.770 1.00 . A A . 47 SER CB 1 1
11 19676 1 1 12 SER H H 10.062 -14.328 21.732 1.00 . A A . 47 SER H 1 1
11 19677 1 1 12 SER HA H 9.160 -14.069 18.918 1.00 . A A . 47 SER HA 1 1
11 19678 1 1 12 SER HB2 H 9.774 -11.703 18.810 1.00 . A A . 47 SER HB2 1 1
11 19679 1 1 12 SER HB3 H 8.426 -11.988 19.917 1.00 . A A . 47 SER HB3 1 1
11 19680 1 1 12 SER HG H 9.931 -10.550 20.847 1.00 . A A . 47 SER HG 1 1
11 19681 1 1 12 SER N N 9.367 -14.295 20.989 1.00 . A A . 47 SER N 1 1
11 19682 1 1 12 SER O O 12.075 -14.268 20.198 1.00 . A A . 47 SER O 1 1
11 19683 1 1 12 SER OG O 10.212 -11.488 20.814 1.00 . A A . 47 SER OG 1 1
11 19684 1 1 13 PHE C C 13.235 -13.388 16.290 1.00 . A A . 48 PHE C 1 1
11 19685 1 1 13 PHE CA C 12.802 -14.319 17.433 1.00 . A A . 48 PHE CA 1 1
11 19686 1 1 13 PHE CB C 12.638 -15.764 16.922 1.00 . A A . 48 PHE CB 1 1
11 19687 1 1 13 PHE CD1 C 10.838 -17.125 18.088 1.00 . A A . 48 PHE CD1 1 1
11 19688 1 1 13 PHE CD2 C 13.143 -17.336 18.850 1.00 . A A . 48 PHE CD2 1 1
11 19689 1 1 13 PHE CE1 C 10.426 -18.032 19.081 1.00 . A A . 48 PHE CE1 1 1
11 19690 1 1 13 PHE CE2 C 12.729 -18.248 19.839 1.00 . A A . 48 PHE CE2 1 1
11 19691 1 1 13 PHE CG C 12.198 -16.770 17.971 1.00 . A A . 48 PHE CG 1 1
11 19692 1 1 13 PHE CZ C 11.371 -18.594 19.956 1.00 . A A . 48 PHE CZ 1 1
11 19693 1 1 13 PHE H H 10.825 -13.557 17.400 1.00 . A A . 48 PHE H 1 1
11 19694 1 1 13 PHE HA H 13.588 -14.306 18.188 1.00 . A A . 48 PHE HA 1 1
11 19695 1 1 13 PHE HB2 H 11.914 -15.769 16.106 1.00 . A A . 48 PHE HB2 1 1
11 19696 1 1 13 PHE HB3 H 13.591 -16.097 16.506 1.00 . A A . 48 PHE HB3 1 1
11 19697 1 1 13 PHE HD1 H 10.106 -16.693 17.420 1.00 . A A . 48 PHE HD1 1 1
11 19698 1 1 13 PHE HD2 H 14.186 -17.066 18.771 1.00 . A A . 48 PHE HD2 1 1
11 19699 1 1 13 PHE HE1 H 9.380 -18.296 19.172 1.00 . A A . 48 PHE HE1 1 1
11 19700 1 1 13 PHE HE2 H 13.457 -18.677 20.515 1.00 . A A . 48 PHE HE2 1 1
11 19701 1 1 13 PHE HZ H 11.054 -19.288 20.723 1.00 . A A . 48 PHE HZ 1 1
11 19702 1 1 13 PHE N N 11.540 -13.872 18.039 1.00 . A A . 48 PHE N 1 1
11 19703 1 1 13 PHE O O 12.395 -12.794 15.606 1.00 . A A . 48 PHE O 1 1
11 19704 1 1 14 PHE C C 16.446 -12.904 14.504 1.00 . A A . 49 PHE C 1 1
11 19705 1 1 14 PHE CA C 15.186 -12.316 15.163 1.00 . A A . 49 PHE CA 1 1
11 19706 1 1 14 PHE CB C 15.523 -11.024 15.933 1.00 . A A . 49 PHE CB 1 1
11 19707 1 1 14 PHE CD1 C 14.052 -10.565 17.954 1.00 . A A . 49 PHE CD1 1 1
11 19708 1 1 14 PHE CD2 C 13.490 -9.508 15.833 1.00 . A A . 49 PHE CD2 1 1
11 19709 1 1 14 PHE CE1 C 12.931 -9.962 18.552 1.00 . A A . 49 PHE CE1 1 1
11 19710 1 1 14 PHE CE2 C 12.371 -8.901 16.434 1.00 . A A . 49 PHE CE2 1 1
11 19711 1 1 14 PHE CG C 14.333 -10.343 16.591 1.00 . A A . 49 PHE CG 1 1
11 19712 1 1 14 PHE CZ C 12.090 -9.130 17.793 1.00 . A A . 49 PHE CZ 1 1
11 19713 1 1 14 PHE H H 15.173 -13.839 16.641 1.00 . A A . 49 PHE H 1 1
11 19714 1 1 14 PHE HA H 14.486 -12.066 14.363 1.00 . A A . 49 PHE HA 1 1
11 19715 1 1 14 PHE HB2 H 16.265 -11.256 16.701 1.00 . A A . 49 PHE HB2 1 1
11 19716 1 1 14 PHE HB3 H 15.984 -10.314 15.246 1.00 . A A . 49 PHE HB3 1 1
11 19717 1 1 14 PHE HD1 H 14.690 -11.210 18.542 1.00 . A A . 49 PHE HD1 1 1
11 19718 1 1 14 PHE HD2 H 13.695 -9.337 14.785 1.00 . A A . 49 PHE HD2 1 1
11 19719 1 1 14 PHE HE1 H 12.713 -10.142 19.597 1.00 . A A . 49 PHE HE1 1 1
11 19720 1 1 14 PHE HE2 H 11.724 -8.261 15.849 1.00 . A A . 49 PHE HE2 1 1
11 19721 1 1 14 PHE HZ H 11.228 -8.665 18.253 1.00 . A A . 49 PHE HZ 1 1
11 19722 1 1 14 PHE N N 14.552 -13.277 16.077 1.00 . A A . 49 PHE N 1 1
11 19723 1 1 14 PHE O O 17.069 -13.829 15.033 1.00 . A A . 49 PHE O 1 1
11 19724 1 1 15 ASN C C 18.459 -11.671 11.587 1.00 . A A . 50 ASN C 1 1
11 19725 1 1 15 ASN CA C 17.969 -12.794 12.529 1.00 . A A . 50 ASN CA 1 1
11 19726 1 1 15 ASN CB C 17.555 -14.053 11.740 1.00 . A A . 50 ASN CB 1 1
11 19727 1 1 15 ASN CG C 18.700 -14.665 10.933 1.00 . A A . 50 ASN CG 1 1
11 19728 1 1 15 ASN H H 16.283 -11.584 12.984 1.00 . A A . 50 ASN H 1 1
11 19729 1 1 15 ASN HA H 18.793 -13.057 13.197 1.00 . A A . 50 ASN HA 1 1
11 19730 1 1 15 ASN HB2 H 17.189 -14.816 12.427 1.00 . A A . 50 ASN HB2 1 1
11 19731 1 1 15 ASN HB3 H 16.739 -13.790 11.065 1.00 . A A . 50 ASN HB3 1 1
11 19732 1 1 15 ASN HD21 H 19.167 -15.599 9.212 1.00 . A A . 50 ASN HD21 1 1
11 19733 1 1 15 ASN HD22 H 17.469 -15.198 9.411 1.00 . A A . 50 ASN HD22 1 1
11 19734 1 1 15 ASN N N 16.833 -12.350 13.348 1.00 . A A . 50 ASN N 1 1
11 19735 1 1 15 ASN ND2 N 18.420 -15.191 9.755 1.00 . A A . 50 ASN ND2 1 1
11 19736 1 1 15 ASN O O 17.658 -10.859 11.116 1.00 . A A . 50 ASN O 1 1
11 19737 1 1 15 ASN OD1 O 19.854 -14.664 11.346 1.00 . A A . 50 ASN OD1 1 1
11 19738 1 1 16 GLU C C 21.781 -11.159 9.973 1.00 . A A . 51 GLU C 1 1
11 19739 1 1 16 GLU CA C 20.429 -10.619 10.475 1.00 . A A . 51 GLU CA 1 1
11 19740 1 1 16 GLU CB C 20.575 -9.312 11.277 1.00 . A A . 51 GLU CB 1 1
11 19741 1 1 16 GLU CD C 21.054 -6.829 11.167 1.00 . A A . 51 GLU CD 1 1
11 19742 1 1 16 GLU CG C 21.242 -8.190 10.475 1.00 . A A . 51 GLU CG 1 1
11 19743 1 1 16 GLU H H 20.354 -12.357 11.691 1.00 . A A . 51 GLU H 1 1
11 19744 1 1 16 GLU HA H 19.800 -10.415 9.606 1.00 . A A . 51 GLU HA 1 1
11 19745 1 1 16 GLU HB2 H 19.582 -8.974 11.575 1.00 . A A . 51 GLU HB2 1 1
11 19746 1 1 16 GLU HB3 H 21.155 -9.497 12.181 1.00 . A A . 51 GLU HB3 1 1
11 19747 1 1 16 GLU HG2 H 22.306 -8.413 10.374 1.00 . A A . 51 GLU HG2 1 1
11 19748 1 1 16 GLU HG3 H 20.805 -8.149 9.475 1.00 . A A . 51 GLU HG3 1 1
11 19749 1 1 16 GLU N N 19.765 -11.631 11.305 1.00 . A A . 51 GLU N 1 1
11 19750 1 1 16 GLU O O 22.583 -11.686 10.745 1.00 . A A . 51 GLU O 1 1
11 19751 1 1 16 GLU OE1 O 20.032 -6.152 10.901 1.00 . A A . 51 GLU OE1 1 1
11 19752 1 1 16 GLU OE2 O 21.920 -6.423 11.977 1.00 . A A . 51 GLU OE2 1 1
11 19753 1 1 17 SER C C 24.515 -10.970 8.105 1.00 . A A . 52 SER C 1 1
11 19754 1 1 17 SER CA C 23.173 -11.721 8.000 1.00 . A A . 52 SER CA 1 1
11 19755 1 1 17 SER CB C 22.815 -11.962 6.524 1.00 . A A . 52 SER CB 1 1
11 19756 1 1 17 SER H H 21.359 -10.616 8.060 1.00 . A A . 52 SER H 1 1
11 19757 1 1 17 SER HA H 23.333 -12.698 8.457 1.00 . A A . 52 SER HA 1 1
11 19758 1 1 17 SER HB2 H 23.678 -12.384 6.007 1.00 . A A . 52 SER HB2 1 1
11 19759 1 1 17 SER HB3 H 21.998 -12.683 6.476 1.00 . A A . 52 SER HB3 1 1
11 19760 1 1 17 SER HG H 22.194 -10.951 4.949 1.00 . A A . 52 SER HG 1 1
11 19761 1 1 17 SER N N 22.037 -11.059 8.668 1.00 . A A . 52 SER N 1 1
11 19762 1 1 17 SER O O 25.572 -11.585 7.950 1.00 . A A . 52 SER O 1 1
11 19763 1 1 17 SER OG O 22.409 -10.754 5.884 1.00 . A A . 52 SER OG 1 1
11 19764 1 1 18 GLU C C 26.313 -8.895 9.992 1.00 . A A . 53 GLU C 1 1
11 19765 1 1 18 GLU CA C 25.705 -8.836 8.572 1.00 . A A . 53 GLU CA 1 1
11 19766 1 1 18 GLU CB C 25.439 -7.394 8.097 1.00 . A A . 53 GLU CB 1 1
11 19767 1 1 18 GLU CD C 24.269 -5.181 8.449 1.00 . A A . 53 GLU CD 1 1
11 19768 1 1 18 GLU CG C 24.388 -6.637 8.919 1.00 . A A . 53 GLU CG 1 1
11 19769 1 1 18 GLU H H 23.595 -9.224 8.511 1.00 . A A . 53 GLU H 1 1
11 19770 1 1 18 GLU HA H 26.467 -9.236 7.903 1.00 . A A . 53 GLU HA 1 1
11 19771 1 1 18 GLU HB2 H 26.377 -6.839 8.129 1.00 . A A . 53 GLU HB2 1 1
11 19772 1 1 18 GLU HB3 H 25.114 -7.424 7.056 1.00 . A A . 53 GLU HB3 1 1
11 19773 1 1 18 GLU HG2 H 23.423 -7.133 8.805 1.00 . A A . 53 GLU HG2 1 1
11 19774 1 1 18 GLU HG3 H 24.662 -6.659 9.975 1.00 . A A . 53 GLU HG3 1 1
11 19775 1 1 18 GLU N N 24.498 -9.667 8.413 1.00 . A A . 53 GLU N 1 1
11 19776 1 1 18 GLU O O 27.320 -8.243 10.268 1.00 . A A . 53 GLU O 1 1
11 19777 1 1 18 GLU OE1 O 23.399 -4.888 7.594 1.00 . A A . 53 GLU OE1 1 1
11 19778 1 1 18 GLU OE2 O 25.039 -4.317 8.931 1.00 . A A . 53 GLU OE2 1 1
11 19779 1 1 19 SER C C 27.493 -10.742 12.424 1.00 . A A . 54 SER C 1 1
11 19780 1 1 19 SER CA C 26.219 -9.873 12.287 1.00 . A A . 54 SER CA 1 1
11 19781 1 1 19 SER CB C 25.090 -10.462 13.148 1.00 . A A . 54 SER CB 1 1
11 19782 1 1 19 SER H H 24.894 -10.177 10.643 1.00 . A A . 54 SER H 1 1
11 19783 1 1 19 SER HA H 26.468 -8.893 12.699 1.00 . A A . 54 SER HA 1 1
11 19784 1 1 19 SER HB2 H 24.820 -11.447 12.761 1.00 . A A . 54 SER HB2 1 1
11 19785 1 1 19 SER HB3 H 25.441 -10.578 14.175 1.00 . A A . 54 SER HB3 1 1
11 19786 1 1 19 SER HG H 23.261 -10.022 13.722 1.00 . A A . 54 SER HG 1 1
11 19787 1 1 19 SER N N 25.747 -9.696 10.900 1.00 . A A . 54 SER N 1 1
11 19788 1 1 19 SER O O 27.946 -11.011 13.542 1.00 . A A . 54 SER O 1 1
11 19789 1 1 19 SER OG O 23.942 -9.619 13.150 1.00 . A A . 54 SER OG 1 1
11 19790 1 1 20 GLU C C 30.028 -11.774 9.917 1.00 . A A . 55 GLU C 1 1
11 19791 1 1 20 GLU CA C 29.287 -12.022 11.243 1.00 . A A . 55 GLU CA 1 1
11 19792 1 1 20 GLU CB C 28.892 -13.502 11.409 1.00 . A A . 55 GLU CB 1 1
11 19793 1 1 20 GLU CD C 29.664 -15.880 11.790 1.00 . A A . 55 GLU CD 1 1
11 19794 1 1 20 GLU CG C 30.104 -14.436 11.506 1.00 . A A . 55 GLU CG 1 1
11 19795 1 1 20 GLU H H 27.679 -10.903 10.425 1.00 . A A . 55 GLU H 1 1
11 19796 1 1 20 GLU HA H 29.949 -11.748 12.065 1.00 . A A . 55 GLU HA 1 1
11 19797 1 1 20 GLU HB2 H 28.305 -13.609 12.324 1.00 . A A . 55 GLU HB2 1 1
11 19798 1 1 20 GLU HB3 H 28.269 -13.808 10.567 1.00 . A A . 55 GLU HB3 1 1
11 19799 1 1 20 GLU HG2 H 30.665 -14.407 10.570 1.00 . A A . 55 GLU HG2 1 1
11 19800 1 1 20 GLU HG3 H 30.761 -14.089 12.306 1.00 . A A . 55 GLU HG3 1 1
11 19801 1 1 20 GLU N N 28.086 -11.183 11.309 1.00 . A A . 55 GLU N 1 1
11 19802 1 1 20 GLU O O 29.409 -11.637 8.861 1.00 . A A . 55 GLU O 1 1
11 19803 1 1 20 GLU OE1 O 29.610 -16.279 12.978 1.00 . A A . 55 GLU OE1 1 1
11 19804 1 1 20 GLU OE2 O 29.378 -16.632 10.826 1.00 . A A . 55 GLU OE2 1 1
11 19805 1 1 21 SER C C 33.700 -11.804 9.105 1.00 . A A . 56 SER C 1 1
11 19806 1 1 21 SER CA C 32.237 -11.387 8.825 1.00 . A A . 56 SER CA 1 1
11 19807 1 1 21 SER CB C 32.128 -9.886 8.487 1.00 . A A . 56 SER CB 1 1
11 19808 1 1 21 SER H H 31.823 -11.869 10.849 1.00 . A A . 56 SER H 1 1
11 19809 1 1 21 SER HA H 31.900 -11.946 7.950 1.00 . A A . 56 SER HA 1 1
11 19810 1 1 21 SER HB2 H 31.077 -9.594 8.477 1.00 . A A . 56 SER HB2 1 1
11 19811 1 1 21 SER HB3 H 32.639 -9.305 9.257 1.00 . A A . 56 SER HB3 1 1
11 19812 1 1 21 SER HG H 32.552 -8.645 7.015 1.00 . A A . 56 SER HG 1 1
11 19813 1 1 21 SER N N 31.360 -11.705 9.965 1.00 . A A . 56 SER N 1 1
11 19814 1 1 21 SER O O 34.008 -12.355 10.169 1.00 . A A . 56 SER O 1 1
11 19815 1 1 21 SER OG O 32.686 -9.596 7.210 1.00 . A A . 56 SER OG 1 1
11 19816 1 1 22 GLU C C 36.833 -11.001 7.243 1.00 . A A . 57 GLU C 1 1
11 19817 1 1 22 GLU CA C 36.029 -11.909 8.196 1.00 . A A . 57 GLU CA 1 1
11 19818 1 1 22 GLU CB C 36.187 -13.403 7.842 1.00 . A A . 57 GLU CB 1 1
11 19819 1 1 22 GLU CD C 38.194 -13.819 9.363 1.00 . A A . 57 GLU CD 1 1
11 19820 1 1 22 GLU CG C 37.616 -13.958 7.947 1.00 . A A . 57 GLU CG 1 1
11 19821 1 1 22 GLU H H 34.295 -11.014 7.352 1.00 . A A . 57 GLU H 1 1
11 19822 1 1 22 GLU HA H 36.393 -11.743 9.210 1.00 . A A . 57 GLU HA 1 1
11 19823 1 1 22 GLU HB2 H 35.553 -13.993 8.506 1.00 . A A . 57 GLU HB2 1 1
11 19824 1 1 22 GLU HB3 H 35.833 -13.560 6.822 1.00 . A A . 57 GLU HB3 1 1
11 19825 1 1 22 GLU HG2 H 37.593 -15.013 7.666 1.00 . A A . 57 GLU HG2 1 1
11 19826 1 1 22 GLU HG3 H 38.262 -13.453 7.228 1.00 . A A . 57 GLU HG3 1 1
11 19827 1 1 22 GLU N N 34.608 -11.545 8.160 1.00 . A A . 57 GLU N 1 1
11 19828 1 1 22 GLU O O 36.298 -10.518 6.239 1.00 . A A . 57 GLU O 1 1
11 19829 1 1 22 GLU OE1 O 38.720 -12.730 9.694 1.00 . A A . 57 GLU OE1 1 1
11 19830 1 1 22 GLU OE2 O 38.132 -14.796 10.147 1.00 . A A . 57 GLU OE2 1 1
11 19831 1 1 23 ALA C C 40.471 -10.229 6.871 1.00 . A A . 58 ALA C 1 1
11 19832 1 1 23 ALA CA C 38.983 -9.822 6.835 1.00 . A A . 58 ALA CA 1 1
11 19833 1 1 23 ALA CB C 38.768 -8.415 7.417 1.00 . A A . 58 ALA CB 1 1
11 19834 1 1 23 ALA H H 38.508 -11.248 8.355 1.00 . A A . 58 ALA H 1 1
11 19835 1 1 23 ALA HA H 38.686 -9.803 5.784 1.00 . A A . 58 ALA HA 1 1
11 19836 1 1 23 ALA HB1 H 37.720 -8.128 7.326 1.00 . A A . 58 ALA HB1 1 1
11 19837 1 1 23 ALA HB2 H 39.056 -8.399 8.470 1.00 . A A . 58 ALA HB2 1 1
11 19838 1 1 23 ALA HB3 H 39.377 -7.691 6.873 1.00 . A A . 58 ALA HB3 1 1
11 19839 1 1 23 ALA N N 38.114 -10.762 7.551 1.00 . A A . 58 ALA N 1 1
11 19840 1 1 23 ALA O O 40.926 -10.927 7.780 1.00 . A A . 58 ALA O 1 1
11 19841 1 1 24 ASP C C 43.297 -9.015 4.720 1.00 . A A . 59 ASP C 1 1
11 19842 1 1 24 ASP CA C 42.650 -10.076 5.644 1.00 . A A . 59 ASP CA 1 1
11 19843 1 1 24 ASP CB C 42.767 -11.508 5.065 1.00 . A A . 59 ASP CB 1 1
11 19844 1 1 24 ASP CG C 44.187 -12.109 5.087 1.00 . A A . 59 ASP CG 1 1
11 19845 1 1 24 ASP H H 40.797 -9.153 5.198 1.00 . A A . 59 ASP H 1 1
11 19846 1 1 24 ASP HA H 43.169 -10.048 6.604 1.00 . A A . 59 ASP HA 1 1
11 19847 1 1 24 ASP HB2 H 42.124 -12.177 5.639 1.00 . A A . 59 ASP HB2 1 1
11 19848 1 1 24 ASP HB3 H 42.396 -11.498 4.039 1.00 . A A . 59 ASP HB3 1 1
11 19849 1 1 24 ASP N N 41.231 -9.766 5.876 1.00 . A A . 59 ASP N 1 1
11 19850 1 1 24 ASP O O 42.600 -8.173 4.148 1.00 . A A . 59 ASP O 1 1
11 19851 1 1 24 ASP OD1 O 45.102 -11.507 5.699 1.00 . A A . 59 ASP OD1 1 1
11 19852 1 1 24 ASP OD2 O 44.379 -13.187 4.478 1.00 . A A . 59 ASP OD2 1 1
11 19853 1 1 25 VAL C C 46.400 -8.915 2.894 1.00 . A A . 60 VAL C 1 1
11 19854 1 1 25 VAL CA C 45.443 -8.117 3.788 1.00 . A A . 60 VAL CA 1 1
11 19855 1 1 25 VAL CB C 46.226 -7.147 4.707 1.00 . A A . 60 VAL CB 1 1
11 19856 1 1 25 VAL CG1 C 47.136 -6.202 3.901 1.00 . A A . 60 VAL CG1 1 1
11 19857 1 1 25 VAL CG2 C 45.278 -6.287 5.565 1.00 . A A . 60 VAL CG2 1 1
11 19858 1 1 25 VAL H H 45.106 -9.829 5.044 1.00 . A A . 60 VAL H 1 1
11 19859 1 1 25 VAL HA H 44.791 -7.522 3.146 1.00 . A A . 60 VAL HA 1 1
11 19860 1 1 25 VAL HB H 46.855 -7.729 5.382 1.00 . A A . 60 VAL HB 1 1
11 19861 1 1 25 VAL HG11 H 47.914 -6.772 3.396 1.00 . A A . 60 VAL HG11 1 1
11 19862 1 1 25 VAL HG12 H 46.550 -5.656 3.162 1.00 . A A . 60 VAL HG12 1 1
11 19863 1 1 25 VAL HG13 H 47.622 -5.490 4.569 1.00 . A A . 60 VAL HG13 1 1
11 19864 1 1 25 VAL HG21 H 44.607 -5.714 4.924 1.00 . A A . 60 VAL HG21 1 1
11 19865 1 1 25 VAL HG22 H 44.689 -6.918 6.231 1.00 . A A . 60 VAL HG22 1 1
11 19866 1 1 25 VAL HG23 H 45.857 -5.597 6.182 1.00 . A A . 60 VAL HG23 1 1
11 19867 1 1 25 VAL N N 44.624 -9.056 4.574 1.00 . A A . 60 VAL N 1 1
11 19868 1 1 25 VAL O O 47.166 -9.749 3.378 1.00 . A A . 60 VAL O 1 1
11 19869 1 1 26 ASP C C 48.504 -8.814 0.267 1.00 . A A . 61 ASP C 1 1
11 19870 1 1 26 ASP CA C 47.092 -9.383 0.543 1.00 . A A . 61 ASP CA 1 1
11 19871 1 1 26 ASP CB C 46.246 -9.423 -0.741 1.00 . A A . 61 ASP CB 1 1
11 19872 1 1 26 ASP CG C 46.071 -8.038 -1.390 1.00 . A A . 61 ASP CG 1 1
11 19873 1 1 26 ASP H H 45.673 -7.970 1.262 1.00 . A A . 61 ASP H 1 1
11 19874 1 1 26 ASP HA H 47.228 -10.413 0.874 1.00 . A A . 61 ASP HA 1 1
11 19875 1 1 26 ASP HB2 H 46.722 -10.102 -1.452 1.00 . A A . 61 ASP HB2 1 1
11 19876 1 1 26 ASP HB3 H 45.265 -9.840 -0.508 1.00 . A A . 61 ASP HB3 1 1
11 19877 1 1 26 ASP N N 46.343 -8.660 1.584 1.00 . A A . 61 ASP N 1 1
11 19878 1 1 26 ASP O O 49.269 -9.393 -0.506 1.00 . A A . 61 ASP O 1 1
11 19879 1 1 26 ASP OD1 O 46.687 -7.785 -2.453 1.00 . A A . 61 ASP OD1 1 1
11 19880 1 1 26 ASP OD2 O 45.296 -7.215 -0.844 1.00 . A A . 61 ASP OD2 1 1
11 19881 1 1 27 SER C C 51.315 -7.865 1.425 1.00 . A A . 62 SER C 1 1
11 19882 1 1 27 SER CA C 50.174 -7.044 0.785 1.00 . A A . 62 SER CA 1 1
11 19883 1 1 27 SER CB C 50.131 -5.650 1.433 1.00 . A A . 62 SER CB 1 1
11 19884 1 1 27 SER H H 48.174 -7.257 1.494 1.00 . A A . 62 SER H 1 1
11 19885 1 1 27 SER HA H 50.410 -6.912 -0.272 1.00 . A A . 62 SER HA 1 1
11 19886 1 1 27 SER HB2 H 49.967 -5.760 2.507 1.00 . A A . 62 SER HB2 1 1
11 19887 1 1 27 SER HB3 H 51.094 -5.159 1.282 1.00 . A A . 62 SER HB3 1 1
11 19888 1 1 27 SER HG H 49.131 -3.955 1.290 1.00 . A A . 62 SER HG 1 1
11 19889 1 1 27 SER N N 48.859 -7.695 0.897 1.00 . A A . 62 SER N 1 1
11 19890 1 1 27 SER O O 51.116 -8.583 2.411 1.00 . A A . 62 SER O 1 1
11 19891 1 1 27 SER OG O 49.097 -4.843 0.878 1.00 . A A . 62 SER OG 1 1
11 19892 1 1 28 ASP C C 55.009 -7.604 1.015 1.00 . A A . 63 ASP C 1 1
11 19893 1 1 28 ASP CA C 53.747 -8.427 1.341 1.00 . A A . 63 ASP CA 1 1
11 19894 1 1 28 ASP CB C 53.806 -9.819 0.687 1.00 . A A . 63 ASP CB 1 1
11 19895 1 1 28 ASP CG C 55.031 -10.626 1.143 1.00 . A A . 63 ASP CG 1 1
11 19896 1 1 28 ASP H H 52.650 -7.104 0.104 1.00 . A A . 63 ASP H 1 1
11 19897 1 1 28 ASP HA H 53.701 -8.560 2.423 1.00 . A A . 63 ASP HA 1 1
11 19898 1 1 28 ASP HB2 H 52.904 -10.377 0.947 1.00 . A A . 63 ASP HB2 1 1
11 19899 1 1 28 ASP HB3 H 53.823 -9.701 -0.398 1.00 . A A . 63 ASP HB3 1 1
11 19900 1 1 28 ASP N N 52.536 -7.725 0.895 1.00 . A A . 63 ASP N 1 1
11 19901 1 1 28 ASP O O 55.104 -6.993 -0.051 1.00 . A A . 63 ASP O 1 1
11 19902 1 1 28 ASP OD1 O 55.869 -10.990 0.283 1.00 . A A . 63 ASP OD1 1 1
11 19903 1 1 28 ASP OD2 O 55.148 -10.906 2.361 1.00 . A A . 63 ASP OD2 1 1
11 19904 1 1 29 ASP C C 58.258 -7.256 2.879 1.00 . A A . 64 ASP C 1 1
11 19905 1 1 29 ASP CA C 57.171 -6.736 1.910 1.00 . A A . 64 ASP CA 1 1
11 19906 1 1 29 ASP CB C 56.778 -5.277 2.232 1.00 . A A . 64 ASP CB 1 1
11 19907 1 1 29 ASP CG C 57.936 -4.264 2.131 1.00 . A A . 64 ASP CG 1 1
11 19908 1 1 29 ASP H H 55.847 -8.152 2.771 1.00 . A A . 64 ASP H 1 1
11 19909 1 1 29 ASP HA H 57.586 -6.763 0.900 1.00 . A A . 64 ASP HA 1 1
11 19910 1 1 29 ASP HB2 H 55.995 -4.956 1.543 1.00 . A A . 64 ASP HB2 1 1
11 19911 1 1 29 ASP HB3 H 56.364 -5.247 3.242 1.00 . A A . 64 ASP HB3 1 1
11 19912 1 1 29 ASP N N 55.970 -7.581 1.943 1.00 . A A . 64 ASP N 1 1
11 19913 1 1 29 ASP O O 57.979 -7.988 3.830 1.00 . A A . 64 ASP O 1 1
11 19914 1 1 29 ASP OD1 O 58.872 -4.474 1.322 1.00 . A A . 64 ASP OD1 1 1
11 19915 1 1 29 ASP OD2 O 57.897 -3.251 2.869 1.00 . A A . 64 ASP OD2 1 1
11 19916 1 1 30 SER C C 61.755 -6.107 3.507 1.00 . A A . 65 SER C 1 1
11 19917 1 1 30 SER CA C 60.707 -7.241 3.389 1.00 . A A . 65 SER CA 1 1
11 19918 1 1 30 SER CB C 61.319 -8.511 2.768 1.00 . A A . 65 SER CB 1 1
11 19919 1 1 30 SER H H 59.633 -6.238 1.840 1.00 . A A . 65 SER H 1 1
11 19920 1 1 30 SER HA H 60.417 -7.486 4.412 1.00 . A A . 65 SER HA 1 1
11 19921 1 1 30 SER HB2 H 62.190 -8.811 3.356 1.00 . A A . 65 SER HB2 1 1
11 19922 1 1 30 SER HB3 H 60.583 -9.315 2.821 1.00 . A A . 65 SER HB3 1 1
11 19923 1 1 30 SER HG H 62.065 -9.157 1.061 1.00 . A A . 65 SER HG 1 1
11 19924 1 1 30 SER N N 59.503 -6.855 2.635 1.00 . A A . 65 SER N 1 1
11 19925 1 1 30 SER O O 62.832 -6.313 4.072 1.00 . A A . 65 SER O 1 1
11 19926 1 1 30 SER OG O 61.704 -8.316 1.409 1.00 . A A . 65 SER OG 1 1
11 19927 1 1 31 ASP C C 62.368 -3.164 4.583 1.00 . A A . 66 ASP C 1 1
11 19928 1 1 31 ASP CA C 62.306 -3.706 3.137 1.00 . A A . 66 ASP CA 1 1
11 19929 1 1 31 ASP CB C 61.795 -2.631 2.162 1.00 . A A . 66 ASP CB 1 1
11 19930 1 1 31 ASP CG C 62.708 -1.399 2.122 1.00 . A A . 66 ASP CG 1 1
11 19931 1 1 31 ASP H H 60.551 -4.765 2.570 1.00 . A A . 66 ASP H 1 1
11 19932 1 1 31 ASP HA H 63.320 -3.976 2.835 1.00 . A A . 66 ASP HA 1 1
11 19933 1 1 31 ASP HB2 H 61.741 -3.055 1.157 1.00 . A A . 66 ASP HB2 1 1
11 19934 1 1 31 ASP HB3 H 60.788 -2.331 2.456 1.00 . A A . 66 ASP HB3 1 1
11 19935 1 1 31 ASP N N 61.454 -4.897 3.011 1.00 . A A . 66 ASP N 1 1
11 19936 1 1 31 ASP O O 61.449 -3.366 5.383 1.00 . A A . 66 ASP O 1 1
11 19937 1 1 31 ASP OD1 O 63.899 -1.547 1.764 1.00 . A A . 66 ASP OD1 1 1
11 19938 1 1 31 ASP OD2 O 62.254 -0.285 2.473 1.00 . A A . 66 ASP OD2 1 1
11 19939 1 1 32 ALA C C 64.432 -0.490 6.102 1.00 . A A . 67 ALA C 1 1
11 19940 1 1 32 ALA CA C 63.696 -1.839 6.221 1.00 . A A . 67 ALA CA 1 1
11 19941 1 1 32 ALA CB C 64.474 -2.843 7.086 1.00 . A A . 67 ALA CB 1 1
11 19942 1 1 32 ALA H H 64.150 -2.286 4.196 1.00 . A A . 67 ALA H 1 1
11 19943 1 1 32 ALA HA H 62.738 -1.641 6.705 1.00 . A A . 67 ALA HA 1 1
11 19944 1 1 32 ALA HB1 H 63.908 -3.770 7.181 1.00 . A A . 67 ALA HB1 1 1
11 19945 1 1 32 ALA HB2 H 65.442 -3.060 6.630 1.00 . A A . 67 ALA HB2 1 1
11 19946 1 1 32 ALA HB3 H 64.636 -2.428 8.082 1.00 . A A . 67 ALA HB3 1 1
11 19947 1 1 32 ALA N N 63.449 -2.444 4.909 1.00 . A A . 67 ALA N 1 1
11 19948 1 1 32 ALA O O 65.175 -0.249 5.147 1.00 . A A . 67 ALA O 1 1
11 19949 1 1 33 LYS C C 65.046 2.190 8.613 1.00 . A A . 68 LYS C 1 1
11 19950 1 1 33 LYS CA C 64.733 1.766 7.155 1.00 . A A . 68 LYS CA 1 1
11 19951 1 1 33 LYS CB C 63.698 2.731 6.519 1.00 . A A . 68 LYS CB 1 1
11 19952 1 1 33 LYS CD C 64.763 3.014 4.201 1.00 . A A . 68 LYS CD 1 1
11 19953 1 1 33 LYS CE C 64.598 2.808 2.690 1.00 . A A . 68 LYS CE 1 1
11 19954 1 1 33 LYS CG C 63.510 2.604 4.996 1.00 . A A . 68 LYS CG 1 1
11 19955 1 1 33 LYS H H 63.618 0.093 7.849 1.00 . A A . 68 LYS H 1 1
11 19956 1 1 33 LYS HA H 65.669 1.812 6.602 1.00 . A A . 68 LYS HA 1 1
11 19957 1 1 33 LYS HB2 H 62.729 2.562 6.995 1.00 . A A . 68 LYS HB2 1 1
11 19958 1 1 33 LYS HB3 H 63.979 3.761 6.734 1.00 . A A . 68 LYS HB3 1 1
11 19959 1 1 33 LYS HD2 H 64.960 4.070 4.387 1.00 . A A . 68 LYS HD2 1 1
11 19960 1 1 33 LYS HD3 H 65.632 2.446 4.534 1.00 . A A . 68 LYS HD3 1 1
11 19961 1 1 33 LYS HE2 H 63.686 3.307 2.352 1.00 . A A . 68 LYS HE2 1 1
11 19962 1 1 33 LYS HE3 H 65.446 3.281 2.188 1.00 . A A . 68 LYS HE3 1 1
11 19963 1 1 33 LYS HG2 H 63.220 1.584 4.748 1.00 . A A . 68 LYS HG2 1 1
11 19964 1 1 33 LYS HG3 H 62.689 3.258 4.698 1.00 . A A . 68 LYS HG3 1 1
11 19965 1 1 33 LYS HZ1 H 65.322 0.857 2.743 1.00 . A A . 68 LYS HZ1 1 1
11 19966 1 1 33 LYS HZ2 H 63.693 0.926 2.624 1.00 . A A . 68 LYS HZ2 1 1
11 19967 1 1 33 LYS HZ3 H 64.613 1.245 1.321 1.00 . A A . 68 LYS HZ3 1 1
11 19968 1 1 33 LYS N N 64.217 0.388 7.089 1.00 . A A . 68 LYS N 1 1
11 19969 1 1 33 LYS NZ N 64.559 1.369 2.322 1.00 . A A . 68 LYS NZ 1 1
11 19970 1 1 33 LYS O O 64.430 1.649 9.543 1.00 . A A . 68 LYS O 1 1
11 19971 1 1 34 PRO C C 65.290 4.503 10.853 1.00 . A A . 69 PRO C 1 1
11 19972 1 1 34 PRO CA C 66.353 3.623 10.170 1.00 . A A . 69 PRO CA 1 1
11 19973 1 1 34 PRO CB C 67.666 4.388 9.968 1.00 . A A . 69 PRO CB 1 1
11 19974 1 1 34 PRO CD C 66.794 3.813 7.822 1.00 . A A . 69 PRO CD 1 1
11 19975 1 1 34 PRO CG C 67.540 4.931 8.546 1.00 . A A . 69 PRO CG 1 1
11 19976 1 1 34 PRO HA H 66.545 2.765 10.815 1.00 . A A . 69 PRO HA 1 1
11 19977 1 1 34 PRO HB2 H 67.802 5.189 10.694 1.00 . A A . 69 PRO HB2 1 1
11 19978 1 1 34 PRO HB3 H 68.504 3.690 10.015 1.00 . A A . 69 PRO HB3 1 1
11 19979 1 1 34 PRO HD2 H 66.194 4.233 7.014 1.00 . A A . 69 PRO HD2 1 1
11 19980 1 1 34 PRO HD3 H 67.514 3.098 7.422 1.00 . A A . 69 PRO HD3 1 1
11 19981 1 1 34 PRO HG2 H 66.931 5.835 8.549 1.00 . A A . 69 PRO HG2 1 1
11 19982 1 1 34 PRO HG3 H 68.515 5.126 8.098 1.00 . A A . 69 PRO HG3 1 1
11 19983 1 1 34 PRO N N 65.969 3.156 8.833 1.00 . A A . 69 PRO N 1 1
11 19984 1 1 34 PRO O O 65.387 4.727 12.058 1.00 . A A . 69 PRO O 1 1
11 19985 1 1 35 TYR C C 61.815 5.413 10.020 1.00 . A A . 70 TYR C 1 1
11 19986 1 1 35 TYR CA C 63.170 5.803 10.643 1.00 . A A . 70 TYR CA 1 1
11 19987 1 1 35 TYR CB C 63.470 7.289 10.377 1.00 . A A . 70 TYR CB 1 1
11 19988 1 1 35 TYR CD1 C 65.881 8.066 10.191 1.00 . A A . 70 TYR CD1 1 1
11 19989 1 1 35 TYR CD2 C 64.826 8.036 12.388 1.00 . A A . 70 TYR CD2 1 1
11 19990 1 1 35 TYR CE1 C 67.078 8.530 10.766 1.00 . A A . 70 TYR CE1 1 1
11 19991 1 1 35 TYR CE2 C 66.020 8.502 12.971 1.00 . A A . 70 TYR CE2 1 1
11 19992 1 1 35 TYR CG C 64.755 7.810 10.999 1.00 . A A . 70 TYR CG 1 1
11 19993 1 1 35 TYR CZ C 67.153 8.748 12.160 1.00 . A A . 70 TYR CZ 1 1
11 19994 1 1 35 TYR H H 64.242 4.767 9.134 1.00 . A A . 70 TYR H 1 1
11 19995 1 1 35 TYR HA H 63.090 5.660 11.723 1.00 . A A . 70 TYR HA 1 1
11 19996 1 1 35 TYR HB2 H 63.505 7.453 9.299 1.00 . A A . 70 TYR HB2 1 1
11 19997 1 1 35 TYR HB3 H 62.642 7.884 10.766 1.00 . A A . 70 TYR HB3 1 1
11 19998 1 1 35 TYR HD1 H 65.827 7.900 9.123 1.00 . A A . 70 TYR HD1 1 1
11 19999 1 1 35 TYR HD2 H 63.963 7.843 13.010 1.00 . A A . 70 TYR HD2 1 1
11 20000 1 1 35 TYR HE1 H 67.943 8.720 10.146 1.00 . A A . 70 TYR HE1 1 1
11 20001 1 1 35 TYR HE2 H 66.071 8.670 14.038 1.00 . A A . 70 TYR HE2 1 1
11 20002 1 1 35 TYR HH H 68.252 9.313 13.676 1.00 . A A . 70 TYR HH 1 1
11 20003 1 1 35 TYR N N 64.267 4.970 10.123 1.00 . A A . 70 TYR N 1 1
11 20004 1 1 35 TYR O O 61.727 5.132 8.821 1.00 . A A . 70 TYR O 1 1
11 20005 1 1 35 TYR OH O 68.314 9.197 12.715 1.00 . A A . 70 TYR OH 1 1
11 20006 1 1 36 GLY C C 58.654 6.377 9.901 1.00 . A A . 71 GLY C 1 1
11 20007 1 1 36 GLY CA C 59.374 5.120 10.423 1.00 . A A . 71 GLY CA 1 1
11 20008 1 1 36 GLY H H 60.896 5.671 11.799 1.00 . A A . 71 GLY H 1 1
11 20009 1 1 36 GLY HA2 H 59.384 4.332 9.675 1.00 . A A . 71 GLY HA2 1 1
11 20010 1 1 36 GLY HA3 H 58.808 4.762 11.285 1.00 . A A . 71 GLY HA3 1 1
11 20011 1 1 36 GLY N N 60.753 5.412 10.835 1.00 . A A . 71 GLY N 1 1
11 20012 1 1 36 GLY O O 58.798 7.435 10.525 1.00 . A A . 71 GLY O 1 1
11 20013 1 1 37 PRO C C 55.993 7.912 9.288 1.00 . A A . 72 PRO C 1 1
11 20014 1 1 37 PRO CA C 57.048 7.392 8.298 1.00 . A A . 72 PRO CA 1 1
11 20015 1 1 37 PRO CB C 56.379 6.862 7.025 1.00 . A A . 72 PRO CB 1 1
11 20016 1 1 37 PRO CD C 57.826 5.168 7.880 1.00 . A A . 72 PRO CD 1 1
11 20017 1 1 37 PRO CG C 57.305 5.741 6.563 1.00 . A A . 72 PRO CG 1 1
11 20018 1 1 37 PRO HA H 57.717 8.211 8.027 1.00 . A A . 72 PRO HA 1 1
11 20019 1 1 37 PRO HB2 H 55.397 6.443 7.258 1.00 . A A . 72 PRO HB2 1 1
11 20020 1 1 37 PRO HB3 H 56.293 7.642 6.270 1.00 . A A . 72 PRO HB3 1 1
11 20021 1 1 37 PRO HD2 H 57.145 4.402 8.255 1.00 . A A . 72 PRO HD2 1 1
11 20022 1 1 37 PRO HD3 H 58.821 4.750 7.726 1.00 . A A . 72 PRO HD3 1 1
11 20023 1 1 37 PRO HG2 H 56.777 4.993 5.975 1.00 . A A . 72 PRO HG2 1 1
11 20024 1 1 37 PRO HG3 H 58.135 6.164 5.994 1.00 . A A . 72 PRO HG3 1 1
11 20025 1 1 37 PRO N N 57.859 6.285 8.811 1.00 . A A . 72 PRO N 1 1
11 20026 1 1 37 PRO O O 55.685 9.102 9.267 1.00 . A A . 72 PRO O 1 1
11 20027 1 1 38 ASP C C 53.169 7.859 10.930 1.00 . A A . 73 ASP C 1 1
11 20028 1 1 38 ASP CA C 54.584 7.351 11.306 1.00 . A A . 73 ASP CA 1 1
11 20029 1 1 38 ASP CB C 55.316 8.298 12.282 1.00 . A A . 73 ASP CB 1 1
11 20030 1 1 38 ASP CG C 54.695 8.329 13.690 1.00 . A A . 73 ASP CG 1 1
11 20031 1 1 38 ASP H H 55.744 6.071 10.068 1.00 . A A . 73 ASP H 1 1
11 20032 1 1 38 ASP HA H 54.428 6.408 11.833 1.00 . A A . 73 ASP HA 1 1
11 20033 1 1 38 ASP HB2 H 56.353 7.971 12.380 1.00 . A A . 73 ASP HB2 1 1
11 20034 1 1 38 ASP HB3 H 55.322 9.305 11.862 1.00 . A A . 73 ASP HB3 1 1
11 20035 1 1 38 ASP N N 55.461 7.038 10.158 1.00 . A A . 73 ASP N 1 1
11 20036 1 1 38 ASP O O 52.382 8.234 11.802 1.00 . A A . 73 ASP O 1 1
11 20037 1 1 38 ASP OD1 O 54.549 7.247 14.311 1.00 . A A . 73 ASP OD1 1 1
11 20038 1 1 38 ASP OD2 O 54.405 9.440 14.198 1.00 . A A . 73 ASP OD2 1 1
11 20039 1 1 39 TRP C C 50.326 7.620 9.659 1.00 . A A . 74 TRP C 1 1
11 20040 1 1 39 TRP CA C 51.556 8.362 9.099 1.00 . A A . 74 TRP CA 1 1
11 20041 1 1 39 TRP CB C 51.583 8.273 7.564 1.00 . A A . 74 TRP CB 1 1
11 20042 1 1 39 TRP CD1 C 53.110 10.265 7.162 1.00 . A A . 74 TRP CD1 1 1
11 20043 1 1 39 TRP CD2 C 53.470 8.599 5.702 1.00 . A A . 74 TRP CD2 1 1
11 20044 1 1 39 TRP CE2 C 54.376 9.653 5.365 1.00 . A A . 74 TRP CE2 1 1
11 20045 1 1 39 TRP CE3 C 53.516 7.436 4.900 1.00 . A A . 74 TRP CE3 1 1
11 20046 1 1 39 TRP CG C 52.675 9.020 6.857 1.00 . A A . 74 TRP CG 1 1
11 20047 1 1 39 TRP CH2 C 55.298 8.385 3.519 1.00 . A A . 74 TRP CH2 1 1
11 20048 1 1 39 TRP CZ2 C 55.278 9.556 4.294 1.00 . A A . 74 TRP CZ2 1 1
11 20049 1 1 39 TRP CZ3 C 54.420 7.330 3.823 1.00 . A A . 74 TRP CZ3 1 1
11 20050 1 1 39 TRP H H 53.541 7.589 8.976 1.00 . A A . 74 TRP H 1 1
11 20051 1 1 39 TRP HA H 51.464 9.413 9.377 1.00 . A A . 74 TRP HA 1 1
11 20052 1 1 39 TRP HB2 H 51.651 7.221 7.282 1.00 . A A . 74 TRP HB2 1 1
11 20053 1 1 39 TRP HB3 H 50.630 8.646 7.183 1.00 . A A . 74 TRP HB3 1 1
11 20054 1 1 39 TRP HD1 H 52.726 10.878 7.971 1.00 . A A . 74 TRP HD1 1 1
11 20055 1 1 39 TRP HE1 H 54.592 11.531 6.344 1.00 . A A . 74 TRP HE1 1 1
11 20056 1 1 39 TRP HE3 H 52.848 6.617 5.118 1.00 . A A . 74 TRP HE3 1 1
11 20057 1 1 39 TRP HH2 H 55.988 8.295 2.689 1.00 . A A . 74 TRP HH2 1 1
11 20058 1 1 39 TRP HZ2 H 55.948 10.375 4.071 1.00 . A A . 74 TRP HZ2 1 1
11 20059 1 1 39 TRP HZ3 H 54.436 6.428 3.224 1.00 . A A . 74 TRP HZ3 1 1
11 20060 1 1 39 TRP N N 52.828 7.861 9.636 1.00 . A A . 74 TRP N 1 1
11 20061 1 1 39 TRP NE1 N 54.115 10.639 6.292 1.00 . A A . 74 TRP NE1 1 1
11 20062 1 1 39 TRP O O 50.284 6.384 9.687 1.00 . A A . 74 TRP O 1 1
11 20063 1 1 40 PHE C C 47.209 7.215 9.409 1.00 . A A . 75 PHE C 1 1
11 20064 1 1 40 PHE CA C 48.020 7.865 10.544 1.00 . A A . 75 PHE CA 1 1
11 20065 1 1 40 PHE CB C 47.230 9.003 11.209 1.00 . A A . 75 PHE CB 1 1
11 20066 1 1 40 PHE CD1 C 48.523 10.912 12.274 1.00 . A A . 75 PHE CD1 1 1
11 20067 1 1 40 PHE CD2 C 47.990 8.959 13.627 1.00 . A A . 75 PHE CD2 1 1
11 20068 1 1 40 PHE CE1 C 49.175 11.496 13.376 1.00 . A A . 75 PHE CE1 1 1
11 20069 1 1 40 PHE CE2 C 48.641 9.542 14.728 1.00 . A A . 75 PHE CE2 1 1
11 20070 1 1 40 PHE CG C 47.929 9.641 12.396 1.00 . A A . 75 PHE CG 1 1
11 20071 1 1 40 PHE CZ C 49.235 10.811 14.602 1.00 . A A . 75 PHE CZ 1 1
11 20072 1 1 40 PHE H H 49.409 9.385 10.007 1.00 . A A . 75 PHE H 1 1
11 20073 1 1 40 PHE HA H 48.219 7.101 11.297 1.00 . A A . 75 PHE HA 1 1
11 20074 1 1 40 PHE HB2 H 47.011 9.769 10.463 1.00 . A A . 75 PHE HB2 1 1
11 20075 1 1 40 PHE HB3 H 46.272 8.607 11.553 1.00 . A A . 75 PHE HB3 1 1
11 20076 1 1 40 PHE HD1 H 48.482 11.445 11.335 1.00 . A A . 75 PHE HD1 1 1
11 20077 1 1 40 PHE HD2 H 47.535 7.981 13.729 1.00 . A A . 75 PHE HD2 1 1
11 20078 1 1 40 PHE HE1 H 49.631 12.471 13.279 1.00 . A A . 75 PHE HE1 1 1
11 20079 1 1 40 PHE HE2 H 48.686 9.014 15.672 1.00 . A A . 75 PHE HE2 1 1
11 20080 1 1 40 PHE HZ H 49.737 11.260 15.450 1.00 . A A . 75 PHE HZ 1 1
11 20081 1 1 40 PHE N N 49.305 8.383 10.061 1.00 . A A . 75 PHE N 1 1
11 20082 1 1 40 PHE O O 47.245 7.668 8.262 1.00 . A A . 75 PHE O 1 1
11 20083 1 1 41 LYS C C 44.351 4.896 9.350 1.00 . A A . 76 LYS C 1 1
11 20084 1 1 41 LYS CA C 45.729 5.301 8.789 1.00 . A A . 76 LYS CA 1 1
11 20085 1 1 41 LYS CB C 46.583 4.055 8.464 1.00 . A A . 76 LYS CB 1 1
11 20086 1 1 41 LYS CD C 48.692 3.139 7.333 1.00 . A A . 76 LYS CD 1 1
11 20087 1 1 41 LYS CE C 49.420 2.618 8.586 1.00 . A A . 76 LYS CE 1 1
11 20088 1 1 41 LYS CG C 47.814 4.373 7.595 1.00 . A A . 76 LYS CG 1 1
11 20089 1 1 41 LYS H H 46.463 5.863 10.708 1.00 . A A . 76 LYS H 1 1
11 20090 1 1 41 LYS HA H 45.551 5.851 7.864 1.00 . A A . 76 LYS HA 1 1
11 20091 1 1 41 LYS HB2 H 46.896 3.590 9.401 1.00 . A A . 76 LYS HB2 1 1
11 20092 1 1 41 LYS HB3 H 45.964 3.337 7.923 1.00 . A A . 76 LYS HB3 1 1
11 20093 1 1 41 LYS HD2 H 48.063 2.341 6.936 1.00 . A A . 76 LYS HD2 1 1
11 20094 1 1 41 LYS HD3 H 49.430 3.386 6.568 1.00 . A A . 76 LYS HD3 1 1
11 20095 1 1 41 LYS HE2 H 48.692 2.464 9.387 1.00 . A A . 76 LYS HE2 1 1
11 20096 1 1 41 LYS HE3 H 49.855 1.643 8.349 1.00 . A A . 76 LYS HE3 1 1
11 20097 1 1 41 LYS HG2 H 47.467 4.761 6.636 1.00 . A A . 76 LYS HG2 1 1
11 20098 1 1 41 LYS HG3 H 48.422 5.141 8.067 1.00 . A A . 76 LYS HG3 1 1
11 20099 1 1 41 LYS HZ1 H 51.204 3.648 8.327 1.00 . A A . 76 LYS HZ1 1 1
11 20100 1 1 41 LYS HZ2 H 50.144 4.454 9.277 1.00 . A A . 76 LYS HZ2 1 1
11 20101 1 1 41 LYS HZ3 H 50.957 3.165 9.866 1.00 . A A . 76 LYS HZ3 1 1
11 20102 1 1 41 LYS N N 46.469 6.150 9.739 1.00 . A A . 76 LYS N 1 1
11 20103 1 1 41 LYS NZ N 50.501 3.534 9.043 1.00 . A A . 76 LYS NZ 1 1
11 20104 1 1 41 LYS O O 44.217 4.596 10.540 1.00 . A A . 76 LYS O 1 1
11 20105 1 1 42 LYS C C 41.204 3.842 7.670 1.00 . A A . 77 LYS C 1 1
11 20106 1 1 42 LYS CA C 41.917 4.599 8.814 1.00 . A A . 77 LYS CA 1 1
11 20107 1 1 42 LYS CB C 41.174 5.916 9.133 1.00 . A A . 77 LYS CB 1 1
11 20108 1 1 42 LYS CD C 40.723 7.797 10.766 1.00 . A A . 77 LYS CD 1 1
11 20109 1 1 42 LYS CE C 41.035 8.418 12.137 1.00 . A A . 77 LYS CE 1 1
11 20110 1 1 42 LYS CG C 41.610 6.583 10.449 1.00 . A A . 77 LYS CG 1 1
11 20111 1 1 42 LYS H H 43.530 5.110 7.523 1.00 . A A . 77 LYS H 1 1
11 20112 1 1 42 LYS HA H 41.871 3.951 9.691 1.00 . A A . 77 LYS HA 1 1
11 20113 1 1 42 LYS HB2 H 41.317 6.619 8.309 1.00 . A A . 77 LYS HB2 1 1
11 20114 1 1 42 LYS HB3 H 40.105 5.705 9.205 1.00 . A A . 77 LYS HB3 1 1
11 20115 1 1 42 LYS HD2 H 40.836 8.550 9.984 1.00 . A A . 77 LYS HD2 1 1
11 20116 1 1 42 LYS HD3 H 39.680 7.475 10.776 1.00 . A A . 77 LYS HD3 1 1
11 20117 1 1 42 LYS HE2 H 40.261 9.159 12.361 1.00 . A A . 77 LYS HE2 1 1
11 20118 1 1 42 LYS HE3 H 40.975 7.638 12.902 1.00 . A A . 77 LYS HE3 1 1
11 20119 1 1 42 LYS HG2 H 41.525 5.857 11.261 1.00 . A A . 77 LYS HG2 1 1
11 20120 1 1 42 LYS HG3 H 42.646 6.908 10.366 1.00 . A A . 77 LYS HG3 1 1
11 20121 1 1 42 LYS HZ1 H 43.111 8.408 12.024 1.00 . A A . 77 LYS HZ1 1 1
11 20122 1 1 42 LYS HZ2 H 42.439 9.804 11.484 1.00 . A A . 77 LYS HZ2 1 1
11 20123 1 1 42 LYS HZ3 H 42.526 9.502 13.086 1.00 . A A . 77 LYS HZ3 1 1
11 20124 1 1 42 LYS N N 43.328 4.885 8.488 1.00 . A A . 77 LYS N 1 1
11 20125 1 1 42 LYS NZ N 42.368 9.076 12.182 1.00 . A A . 77 LYS NZ 1 1
11 20126 1 1 42 LYS O O 41.679 3.816 6.532 1.00 . A A . 77 LYS O 1 1
11 20127 1 1 43 SER C C 38.309 3.576 6.189 1.00 . A A . 78 SER C 1 1
11 20128 1 1 43 SER CA C 39.192 2.571 6.971 1.00 . A A . 78 SER CA 1 1
11 20129 1 1 43 SER CB C 38.351 1.491 7.673 1.00 . A A . 78 SER CB 1 1
11 20130 1 1 43 SER H H 39.707 3.315 8.910 1.00 . A A . 78 SER H 1 1
11 20131 1 1 43 SER HA H 39.818 2.059 6.238 1.00 . A A . 78 SER HA 1 1
11 20132 1 1 43 SER HB2 H 38.995 0.930 8.353 1.00 . A A . 78 SER HB2 1 1
11 20133 1 1 43 SER HB3 H 37.559 1.965 8.256 1.00 . A A . 78 SER HB3 1 1
11 20134 1 1 43 SER HG H 37.310 -0.119 7.221 1.00 . A A . 78 SER HG 1 1
11 20135 1 1 43 SER N N 40.055 3.233 7.966 1.00 . A A . 78 SER N 1 1
11 20136 1 1 43 SER O O 38.367 4.789 6.416 1.00 . A A . 78 SER O 1 1
11 20137 1 1 43 SER OG O 37.789 0.584 6.733 1.00 . A A . 78 SER OG 1 1
11 20138 1 1 44 GLU C C 35.464 2.976 3.852 1.00 . A A . 79 GLU C 1 1
11 20139 1 1 44 GLU CA C 36.625 3.852 4.361 1.00 . A A . 79 GLU CA 1 1
11 20140 1 1 44 GLU CB C 37.472 4.416 3.201 1.00 . A A . 79 GLU CB 1 1
11 20141 1 1 44 GLU CD C 36.123 6.564 2.909 1.00 . A A . 79 GLU CD 1 1
11 20142 1 1 44 GLU CG C 36.719 5.327 2.220 1.00 . A A . 79 GLU CG 1 1
11 20143 1 1 44 GLU H H 37.425 2.065 5.190 1.00 . A A . 79 GLU H 1 1
11 20144 1 1 44 GLU HA H 36.199 4.685 4.923 1.00 . A A . 79 GLU HA 1 1
11 20145 1 1 44 GLU HB2 H 38.305 4.987 3.615 1.00 . A A . 79 GLU HB2 1 1
11 20146 1 1 44 GLU HB3 H 37.894 3.581 2.637 1.00 . A A . 79 GLU HB3 1 1
11 20147 1 1 44 GLU HG2 H 37.416 5.646 1.443 1.00 . A A . 79 GLU HG2 1 1
11 20148 1 1 44 GLU HG3 H 35.927 4.762 1.726 1.00 . A A . 79 GLU HG3 1 1
11 20149 1 1 44 GLU N N 37.483 3.076 5.263 1.00 . A A . 79 GLU N 1 1
11 20150 1 1 44 GLU O O 35.612 1.762 3.688 1.00 . A A . 79 GLU O 1 1
11 20151 1 1 44 GLU OE1 O 34.954 6.495 3.352 1.00 . A A . 79 GLU OE1 1 1
11 20152 1 1 44 GLU OE2 O 36.814 7.607 2.996 1.00 . A A . 79 GLU OE2 1 1
11 20153 1 1 45 PHE C C 32.964 2.521 1.762 1.00 . A A . 80 PHE C 1 1
11 20154 1 1 45 PHE CA C 33.040 2.930 3.251 1.00 . A A . 80 PHE CA 1 1
11 20155 1 1 45 PHE CB C 31.873 3.831 3.697 1.00 . A A . 80 PHE CB 1 1
11 20156 1 1 45 PHE CD1 C 32.276 5.402 5.654 1.00 . A A . 80 PHE CD1 1 1
11 20157 1 1 45 PHE CD2 C 31.428 3.164 6.103 1.00 . A A . 80 PHE CD2 1 1
11 20158 1 1 45 PHE CE1 C 32.268 5.682 7.033 1.00 . A A . 80 PHE CE1 1 1
11 20159 1 1 45 PHE CE2 C 31.419 3.445 7.482 1.00 . A A . 80 PHE CE2 1 1
11 20160 1 1 45 PHE CG C 31.857 4.142 5.184 1.00 . A A . 80 PHE CG 1 1
11 20161 1 1 45 PHE CZ C 31.841 4.702 7.947 1.00 . A A . 80 PHE CZ 1 1
11 20162 1 1 45 PHE H H 34.280 4.602 3.703 1.00 . A A . 80 PHE H 1 1
11 20163 1 1 45 PHE HA H 32.975 2.004 3.826 1.00 . A A . 80 PHE HA 1 1
11 20164 1 1 45 PHE HB2 H 31.908 4.765 3.134 1.00 . A A . 80 PHE HB2 1 1
11 20165 1 1 45 PHE HB3 H 30.932 3.337 3.448 1.00 . A A . 80 PHE HB3 1 1
11 20166 1 1 45 PHE HD1 H 32.609 6.158 4.956 1.00 . A A . 80 PHE HD1 1 1
11 20167 1 1 45 PHE HD2 H 31.106 2.193 5.751 1.00 . A A . 80 PHE HD2 1 1
11 20168 1 1 45 PHE HE1 H 32.592 6.650 7.388 1.00 . A A . 80 PHE HE1 1 1
11 20169 1 1 45 PHE HE2 H 31.090 2.691 8.185 1.00 . A A . 80 PHE HE2 1 1
11 20170 1 1 45 PHE HZ H 31.833 4.918 9.008 1.00 . A A . 80 PHE HZ 1 1
11 20171 1 1 45 PHE N N 34.305 3.592 3.599 1.00 . A A . 80 PHE N 1 1
11 20172 1 1 45 PHE O O 32.008 2.848 1.055 1.00 . A A . 80 PHE O 1 1
11 20173 1 1 46 ARG C C 33.255 0.043 -0.294 1.00 . A A . 81 ARG C 1 1
11 20174 1 1 46 ARG CA C 34.103 1.312 -0.101 1.00 . A A . 81 ARG CA 1 1
11 20175 1 1 46 ARG CB C 35.586 1.083 -0.468 1.00 . A A . 81 ARG CB 1 1
11 20176 1 1 46 ARG CD C 36.049 3.547 -1.146 1.00 . A A . 81 ARG CD 1 1
11 20177 1 1 46 ARG CG C 36.492 2.321 -0.328 1.00 . A A . 81 ARG CG 1 1
11 20178 1 1 46 ARG CZ C 37.025 3.258 -3.443 1.00 . A A . 81 ARG CZ 1 1
11 20179 1 1 46 ARG H H 34.734 1.578 1.927 1.00 . A A . 81 ARG H 1 1
11 20180 1 1 46 ARG HA H 33.706 2.069 -0.780 1.00 . A A . 81 ARG HA 1 1
11 20181 1 1 46 ARG HB2 H 35.993 0.301 0.176 1.00 . A A . 81 ARG HB2 1 1
11 20182 1 1 46 ARG HB3 H 35.640 0.725 -1.497 1.00 . A A . 81 ARG HB3 1 1
11 20183 1 1 46 ARG HD2 H 35.064 3.868 -0.805 1.00 . A A . 81 ARG HD2 1 1
11 20184 1 1 46 ARG HD3 H 36.739 4.370 -0.950 1.00 . A A . 81 ARG HD3 1 1
11 20185 1 1 46 ARG HE H 35.083 3.110 -2.988 1.00 . A A . 81 ARG HE 1 1
11 20186 1 1 46 ARG HG2 H 36.538 2.606 0.721 1.00 . A A . 81 ARG HG2 1 1
11 20187 1 1 46 ARG HG3 H 37.501 2.041 -0.632 1.00 . A A . 81 ARG HG3 1 1
11 20188 1 1 46 ARG HH11 H 38.464 3.666 -2.086 1.00 . A A . 81 ARG HH11 1 1
11 20189 1 1 46 ARG HH12 H 39.023 3.461 -3.719 1.00 . A A . 81 ARG HH12 1 1
11 20190 1 1 46 ARG HH21 H 35.877 2.842 -5.060 1.00 . A A . 81 ARG HH21 1 1
11 20191 1 1 46 ARG HH22 H 37.579 2.998 -5.372 1.00 . A A . 81 ARG HH22 1 1
11 20192 1 1 46 ARG N N 33.991 1.811 1.276 1.00 . A A . 81 ARG N 1 1
11 20193 1 1 46 ARG NE N 35.999 3.274 -2.597 1.00 . A A . 81 ARG NE 1 1
11 20194 1 1 46 ARG NH1 N 38.264 3.478 -3.053 1.00 . A A . 81 ARG NH1 1 1
11 20195 1 1 46 ARG NH2 N 36.811 3.013 -4.718 1.00 . A A . 81 ARG NH2 1 1
11 20196 1 1 46 ARG O O 33.766 -1.079 -0.228 1.00 . A A . 81 ARG O 1 1
11 20197 1 1 47 LYS C C 30.942 -1.827 0.520 1.00 . A A . 82 LYS C 1 1
11 20198 1 1 47 LYS CA C 30.933 -0.835 -0.677 1.00 . A A . 82 LYS CA 1 1
11 20199 1 1 47 LYS CB C 31.099 -1.493 -2.071 1.00 . A A . 82 LYS CB 1 1
11 20200 1 1 47 LYS CD C 31.064 -1.192 -4.585 1.00 . A A . 82 LYS CD 1 1
11 20201 1 1 47 LYS CE C 30.953 -0.166 -5.721 1.00 . A A . 82 LYS CE 1 1
11 20202 1 1 47 LYS CG C 30.992 -0.483 -3.226 1.00 . A A . 82 LYS CG 1 1
11 20203 1 1 47 LYS H H 31.620 1.185 -0.492 1.00 . A A . 82 LYS H 1 1
11 20204 1 1 47 LYS HA H 29.946 -0.370 -0.656 1.00 . A A . 82 LYS HA 1 1
11 20205 1 1 47 LYS HB2 H 32.065 -2.001 -2.127 1.00 . A A . 82 LYS HB2 1 1
11 20206 1 1 47 LYS HB3 H 30.311 -2.234 -2.209 1.00 . A A . 82 LYS HB3 1 1
11 20207 1 1 47 LYS HD2 H 32.014 -1.725 -4.664 1.00 . A A . 82 LYS HD2 1 1
11 20208 1 1 47 LYS HD3 H 30.246 -1.911 -4.661 1.00 . A A . 82 LYS HD3 1 1
11 20209 1 1 47 LYS HE2 H 30.009 0.377 -5.616 1.00 . A A . 82 LYS HE2 1 1
11 20210 1 1 47 LYS HE3 H 31.768 0.558 -5.624 1.00 . A A . 82 LYS HE3 1 1
11 20211 1 1 47 LYS HG2 H 30.045 0.051 -3.151 1.00 . A A . 82 LYS HG2 1 1
11 20212 1 1 47 LYS HG3 H 31.809 0.238 -3.165 1.00 . A A . 82 LYS HG3 1 1
11 20213 1 1 47 LYS HZ1 H 31.885 -1.307 -7.185 1.00 . A A . 82 LYS HZ1 1 1
11 20214 1 1 47 LYS HZ2 H 30.257 -1.473 -7.176 1.00 . A A . 82 LYS HZ2 1 1
11 20215 1 1 47 LYS HZ3 H 30.939 -0.125 -7.795 1.00 . A A . 82 LYS HZ3 1 1
11 20216 1 1 47 LYS N N 31.946 0.229 -0.508 1.00 . A A . 82 LYS N 1 1
11 20217 1 1 47 LYS NZ N 31.012 -0.813 -7.058 1.00 . A A . 82 LYS NZ 1 1
11 20218 1 1 47 LYS O O 31.190 -1.406 1.654 1.00 . A A . 82 LYS O 1 1
11 20219 1 1 48 GLN C C 29.796 -4.143 2.380 1.00 . A A . 83 GLN C 1 1
11 20220 1 1 48 GLN CA C 30.831 -4.237 1.234 1.00 . A A . 83 GLN CA 1 1
11 20221 1 1 48 GLN CB C 32.298 -4.339 1.728 1.00 . A A . 83 GLN CB 1 1
11 20222 1 1 48 GLN CD C 34.755 -4.384 1.084 1.00 . A A . 83 GLN CD 1 1
11 20223 1 1 48 GLN CG C 33.316 -4.524 0.586 1.00 . A A . 83 GLN CG 1 1
11 20224 1 1 48 GLN H H 30.450 -3.367 -0.674 1.00 . A A . 83 GLN H 1 1
11 20225 1 1 48 GLN HA H 30.605 -5.170 0.714 1.00 . A A . 83 GLN HA 1 1
11 20226 1 1 48 GLN HB2 H 32.559 -3.448 2.299 1.00 . A A . 83 GLN HB2 1 1
11 20227 1 1 48 GLN HB3 H 32.398 -5.195 2.396 1.00 . A A . 83 GLN HB3 1 1
11 20228 1 1 48 GLN HE21 H 36.306 -3.122 1.271 1.00 . A A . 83 GLN HE21 1 1
11 20229 1 1 48 GLN HE22 H 34.863 -2.443 0.512 1.00 . A A . 83 GLN HE22 1 1
11 20230 1 1 48 GLN HG2 H 33.185 -5.512 0.142 1.00 . A A . 83 GLN HG2 1 1
11 20231 1 1 48 GLN HG3 H 33.152 -3.784 -0.196 1.00 . A A . 83 GLN HG3 1 1
11 20232 1 1 48 GLN N N 30.694 -3.123 0.273 1.00 . A A . 83 GLN N 1 1
11 20233 1 1 48 GLN NE2 N 35.359 -3.221 0.943 1.00 . A A . 83 GLN NE2 1 1
11 20234 1 1 48 GLN O O 28.803 -3.414 2.276 1.00 . A A . 83 GLN O 1 1
11 20235 1 1 48 GLN OE1 O 35.359 -5.312 1.613 1.00 . A A . 83 GLN OE1 1 1
11 20236 1 1 49 GLY C C 27.722 -5.418 4.366 1.00 . A A . 84 GLY C 1 1
11 20237 1 1 49 GLY CA C 29.122 -4.873 4.655 1.00 . A A . 84 GLY CA 1 1
11 20238 1 1 49 GLY H H 30.790 -5.518 3.493 1.00 . A A . 84 GLY H 1 1
11 20239 1 1 49 GLY HA2 H 29.562 -5.468 5.456 1.00 . A A . 84 GLY HA2 1 1
11 20240 1 1 49 GLY HA3 H 29.030 -3.841 4.999 1.00 . A A . 84 GLY HA3 1 1
11 20241 1 1 49 GLY N N 29.984 -4.907 3.465 1.00 . A A . 84 GLY N 1 1
11 20242 1 1 49 GLY O O 27.571 -6.572 3.960 1.00 . A A . 84 GLY O 1 1
11 20243 1 1 50 GLY C C 24.886 -4.683 2.807 1.00 . A A . 85 GLY C 1 1
11 20244 1 1 50 GLY CA C 25.290 -4.877 4.277 1.00 . A A . 85 GLY CA 1 1
11 20245 1 1 50 GLY H H 26.921 -3.652 4.911 1.00 . A A . 85 GLY H 1 1
11 20246 1 1 50 GLY HA2 H 25.077 -5.914 4.537 1.00 . A A . 85 GLY HA2 1 1
11 20247 1 1 50 GLY HA3 H 24.659 -4.218 4.876 1.00 . A A . 85 GLY HA3 1 1
11 20248 1 1 50 GLY N N 26.701 -4.578 4.570 1.00 . A A . 85 GLY N 1 1
11 20249 1 1 50 GLY O O 23.702 -4.811 2.489 1.00 . A A . 85 GLY O 1 1
11 20250 1 1 51 GLY C C 25.313 -5.468 -0.296 1.00 . A A . 86 GLY C 1 1
11 20251 1 1 51 GLY CA C 25.609 -4.175 0.475 1.00 . A A . 86 GLY CA 1 1
11 20252 1 1 51 GLY H H 26.783 -4.254 2.256 1.00 . A A . 86 GLY H 1 1
11 20253 1 1 51 GLY HA2 H 24.759 -3.507 0.332 1.00 . A A . 86 GLY HA2 1 1
11 20254 1 1 51 GLY HA3 H 26.492 -3.714 0.029 1.00 . A A . 86 GLY HA3 1 1
11 20255 1 1 51 GLY N N 25.837 -4.371 1.915 1.00 . A A . 86 GLY N 1 1
11 20256 1 1 51 GLY O O 25.342 -6.573 0.251 1.00 . A A . 86 GLY O 1 1
11 20257 1 1 52 SER C C 24.766 -6.073 -3.970 1.00 . A A . 87 SER C 1 1
11 20258 1 1 52 SER CA C 24.549 -6.404 -2.475 1.00 . A A . 87 SER CA 1 1
11 20259 1 1 52 SER CB C 23.065 -6.705 -2.172 1.00 . A A . 87 SER CB 1 1
11 20260 1 1 52 SER H H 25.044 -4.400 -1.985 1.00 . A A . 87 SER H 1 1
11 20261 1 1 52 SER HA H 25.115 -7.315 -2.271 1.00 . A A . 87 SER HA 1 1
11 20262 1 1 52 SER HB2 H 22.736 -7.554 -2.773 1.00 . A A . 87 SER HB2 1 1
11 20263 1 1 52 SER HB3 H 22.967 -6.984 -1.121 1.00 . A A . 87 SER HB3 1 1
11 20264 1 1 52 SER HG H 21.307 -5.813 -2.195 1.00 . A A . 87 SER HG 1 1
11 20265 1 1 52 SER N N 25.028 -5.328 -1.589 1.00 . A A . 87 SER N 1 1
11 20266 1 1 52 SER O O 25.319 -5.019 -4.311 1.00 . A A . 87 SER O 1 1
11 20267 1 1 52 SER OG O 22.228 -5.584 -2.438 1.00 . A A . 87 SER OG 1 1
11 20268 1 1 53 ASN C C 23.435 -7.571 -7.122 1.00 . A A . 88 ASN C 1 1
11 20269 1 1 53 ASN CA C 24.548 -6.853 -6.327 1.00 . A A . 88 ASN CA 1 1
11 20270 1 1 53 ASN CB C 25.936 -7.415 -6.686 1.00 . A A . 88 ASN CB 1 1
11 20271 1 1 53 ASN CG C 26.255 -7.252 -8.170 1.00 . A A . 88 ASN CG 1 1
11 20272 1 1 53 ASN H H 23.884 -7.805 -4.549 1.00 . A A . 88 ASN H 1 1
11 20273 1 1 53 ASN HA H 24.522 -5.797 -6.601 1.00 . A A . 88 ASN HA 1 1
11 20274 1 1 53 ASN HB2 H 26.701 -6.891 -6.114 1.00 . A A . 88 ASN HB2 1 1
11 20275 1 1 53 ASN HB3 H 25.976 -8.471 -6.413 1.00 . A A . 88 ASN HB3 1 1
11 20276 1 1 53 ASN HD21 H 26.668 -8.239 -9.870 1.00 . A A . 88 ASN HD21 1 1
11 20277 1 1 53 ASN HD22 H 26.486 -9.250 -8.453 1.00 . A A . 88 ASN HD22 1 1
11 20278 1 1 53 ASN N N 24.350 -6.970 -4.875 1.00 . A A . 88 ASN N 1 1
11 20279 1 1 53 ASN ND2 N 26.519 -8.336 -8.878 1.00 . A A . 88 ASN ND2 1 1
11 20280 1 1 53 ASN O O 22.917 -8.603 -6.693 1.00 . A A . 88 ASN O 1 1
11 20281 1 1 53 ASN OD1 O 26.245 -6.152 -8.707 1.00 . A A . 88 ASN OD1 1 1
11 20282 1 1 54 LYS C C 22.806 -8.619 -10.203 1.00 . A A . 89 LYS C 1 1
11 20283 1 1 54 LYS CA C 22.123 -7.625 -9.239 1.00 . A A . 89 LYS CA 1 1
11 20284 1 1 54 LYS CB C 21.428 -6.475 -9.993 1.00 . A A . 89 LYS CB 1 1
11 20285 1 1 54 LYS CD C 19.609 -5.776 -11.614 1.00 . A A . 89 LYS CD 1 1
11 20286 1 1 54 LYS CE C 18.463 -6.286 -12.500 1.00 . A A . 89 LYS CE 1 1
11 20287 1 1 54 LYS CG C 20.280 -6.954 -10.896 1.00 . A A . 89 LYS CG 1 1
11 20288 1 1 54 LYS H H 23.566 -6.195 -8.593 1.00 . A A . 89 LYS H 1 1
11 20289 1 1 54 LYS HA H 21.365 -8.173 -8.676 1.00 . A A . 89 LYS HA 1 1
11 20290 1 1 54 LYS HB2 H 21.022 -5.771 -9.263 1.00 . A A . 89 LYS HB2 1 1
11 20291 1 1 54 LYS HB3 H 22.165 -5.946 -10.602 1.00 . A A . 89 LYS HB3 1 1
11 20292 1 1 54 LYS HD2 H 19.218 -5.075 -10.876 1.00 . A A . 89 LYS HD2 1 1
11 20293 1 1 54 LYS HD3 H 20.350 -5.266 -12.232 1.00 . A A . 89 LYS HD3 1 1
11 20294 1 1 54 LYS HE2 H 18.861 -7.021 -13.205 1.00 . A A . 89 LYS HE2 1 1
11 20295 1 1 54 LYS HE3 H 17.725 -6.792 -11.868 1.00 . A A . 89 LYS HE3 1 1
11 20296 1 1 54 LYS HG2 H 20.664 -7.646 -11.647 1.00 . A A . 89 LYS HG2 1 1
11 20297 1 1 54 LYS HG3 H 19.539 -7.471 -10.286 1.00 . A A . 89 LYS HG3 1 1
11 20298 1 1 54 LYS HZ1 H 17.422 -4.491 -12.618 1.00 . A A . 89 LYS HZ1 1 1
11 20299 1 1 54 LYS HZ2 H 18.471 -4.712 -13.855 1.00 . A A . 89 LYS HZ2 1 1
11 20300 1 1 54 LYS HZ3 H 17.057 -5.529 -13.825 1.00 . A A . 89 LYS HZ3 1 1
11 20301 1 1 54 LYS N N 23.086 -7.033 -8.297 1.00 . A A . 89 LYS N 1 1
11 20302 1 1 54 LYS NZ N 17.810 -5.178 -13.248 1.00 . A A . 89 LYS NZ 1 1
11 20303 1 1 54 LYS O O 23.901 -8.352 -10.710 1.00 . A A . 89 LYS O 1 1
11 20304 1 1 55 PHE C C 21.533 -11.169 -12.421 1.00 . A A . 90 PHE C 1 1
11 20305 1 1 55 PHE CA C 22.605 -10.811 -11.377 1.00 . A A . 90 PHE CA 1 1
11 20306 1 1 55 PHE CB C 22.975 -12.041 -10.528 1.00 . A A . 90 PHE CB 1 1
11 20307 1 1 55 PHE CD1 C 25.439 -11.936 -9.927 1.00 . A A . 90 PHE CD1 1 1
11 20308 1 1 55 PHE CD2 C 23.794 -11.479 -8.191 1.00 . A A . 90 PHE CD2 1 1
11 20309 1 1 55 PHE CE1 C 26.476 -11.743 -8.996 1.00 . A A . 90 PHE CE1 1 1
11 20310 1 1 55 PHE CE2 C 24.832 -11.284 -7.261 1.00 . A A . 90 PHE CE2 1 1
11 20311 1 1 55 PHE CG C 24.094 -11.810 -9.527 1.00 . A A . 90 PHE CG 1 1
11 20312 1 1 55 PHE CZ C 26.172 -11.421 -7.661 1.00 . A A . 90 PHE CZ 1 1
11 20313 1 1 55 PHE H H 21.253 -9.892 -10.022 1.00 . A A . 90 PHE H 1 1
11 20314 1 1 55 PHE HA H 23.497 -10.483 -11.911 1.00 . A A . 90 PHE HA 1 1
11 20315 1 1 55 PHE HB2 H 22.086 -12.385 -9.995 1.00 . A A . 90 PHE HB2 1 1
11 20316 1 1 55 PHE HB3 H 23.279 -12.850 -11.196 1.00 . A A . 90 PHE HB3 1 1
11 20317 1 1 55 PHE HD1 H 25.678 -12.188 -10.951 1.00 . A A . 90 PHE HD1 1 1
11 20318 1 1 55 PHE HD2 H 22.766 -11.377 -7.875 1.00 . A A . 90 PHE HD2 1 1
11 20319 1 1 55 PHE HE1 H 27.506 -11.850 -9.305 1.00 . A A . 90 PHE HE1 1 1
11 20320 1 1 55 PHE HE2 H 24.595 -11.034 -6.236 1.00 . A A . 90 PHE HE2 1 1
11 20321 1 1 55 PHE HZ H 26.970 -11.282 -6.941 1.00 . A A . 90 PHE HZ 1 1
11 20322 1 1 55 PHE N N 22.141 -9.740 -10.487 1.00 . A A . 90 PHE N 1 1
11 20323 1 1 55 PHE O O 20.333 -11.073 -12.158 1.00 . A A . 90 PHE O 1 1
11 20324 1 1 56 LEU C C 20.549 -13.476 -14.502 1.00 . A A . 91 LEU C 1 1
11 20325 1 1 56 LEU CA C 21.111 -12.052 -14.712 1.00 . A A . 91 LEU CA 1 1
11 20326 1 1 56 LEU CB C 21.933 -11.914 -16.014 1.00 . A A . 91 LEU CB 1 1
11 20327 1 1 56 LEU CD1 C 19.992 -11.180 -17.517 1.00 . A A . 91 LEU CD1 1 1
11 20328 1 1 56 LEU CD2 C 22.149 -11.975 -18.514 1.00 . A A . 91 LEU CD2 1 1
11 20329 1 1 56 LEU CG C 21.174 -12.146 -17.340 1.00 . A A . 91 LEU CG 1 1
11 20330 1 1 56 LEU H H 22.976 -11.642 -13.756 1.00 . A A . 91 LEU H 1 1
11 20331 1 1 56 LEU HA H 20.254 -11.379 -14.760 1.00 . A A . 91 LEU HA 1 1
11 20332 1 1 56 LEU HB2 H 22.356 -10.908 -16.045 1.00 . A A . 91 LEU HB2 1 1
11 20333 1 1 56 LEU HB3 H 22.765 -12.620 -15.969 1.00 . A A . 91 LEU HB3 1 1
11 20334 1 1 56 LEU HD11 H 19.234 -11.365 -16.757 1.00 . A A . 91 LEU HD11 1 1
11 20335 1 1 56 LEU HD12 H 20.336 -10.147 -17.441 1.00 . A A . 91 LEU HD12 1 1
11 20336 1 1 56 LEU HD13 H 19.535 -11.332 -18.496 1.00 . A A . 91 LEU HD13 1 1
11 20337 1 1 56 LEU HD21 H 22.544 -10.959 -18.533 1.00 . A A . 91 LEU HD21 1 1
11 20338 1 1 56 LEU HD22 H 22.976 -12.680 -18.414 1.00 . A A . 91 LEU HD22 1 1
11 20339 1 1 56 LEU HD23 H 21.634 -12.176 -19.455 1.00 . A A . 91 LEU HD23 1 1
11 20340 1 1 56 LEU HG H 20.800 -13.169 -17.369 1.00 . A A . 91 LEU HG 1 1
11 20341 1 1 56 LEU N N 21.977 -11.610 -13.605 1.00 . A A . 91 LEU N 1 1
11 20342 1 1 56 LEU O O 19.611 -13.888 -15.186 1.00 . A A . 91 LEU O 1 1
11 20343 1 1 57 LYS C C 19.280 -15.664 -12.565 1.00 . A A . 92 LYS C 1 1
11 20344 1 1 57 LYS CA C 20.693 -15.594 -13.191 1.00 . A A . 92 LYS CA 1 1
11 20345 1 1 57 LYS CB C 21.743 -16.200 -12.238 1.00 . A A . 92 LYS CB 1 1
11 20346 1 1 57 LYS CD C 24.187 -16.907 -11.913 1.00 . A A . 92 LYS CD 1 1
11 20347 1 1 57 LYS CE C 23.894 -18.311 -11.361 1.00 . A A . 92 LYS CE 1 1
11 20348 1 1 57 LYS CG C 23.129 -16.362 -12.890 1.00 . A A . 92 LYS CG 1 1
11 20349 1 1 57 LYS H H 21.854 -13.817 -13.012 1.00 . A A . 92 LYS H 1 1
11 20350 1 1 57 LYS HA H 20.665 -16.193 -14.103 1.00 . A A . 92 LYS HA 1 1
11 20351 1 1 57 LYS HB2 H 21.831 -15.564 -11.353 1.00 . A A . 92 LYS HB2 1 1
11 20352 1 1 57 LYS HB3 H 21.392 -17.180 -11.913 1.00 . A A . 92 LYS HB3 1 1
11 20353 1 1 57 LYS HD2 H 25.156 -16.914 -12.415 1.00 . A A . 92 LYS HD2 1 1
11 20354 1 1 57 LYS HD3 H 24.263 -16.216 -11.071 1.00 . A A . 92 LYS HD3 1 1
11 20355 1 1 57 LYS HE2 H 24.629 -18.532 -10.580 1.00 . A A . 92 LYS HE2 1 1
11 20356 1 1 57 LYS HE3 H 22.908 -18.316 -10.887 1.00 . A A . 92 LYS HE3 1 1
11 20357 1 1 57 LYS HG2 H 23.049 -17.025 -13.752 1.00 . A A . 92 LYS HG2 1 1
11 20358 1 1 57 LYS HG3 H 23.477 -15.391 -13.245 1.00 . A A . 92 LYS HG3 1 1
11 20359 1 1 57 LYS HZ1 H 23.277 -19.215 -13.132 1.00 . A A . 92 LYS HZ1 1 1
11 20360 1 1 57 LYS HZ2 H 24.879 -19.387 -12.840 1.00 . A A . 92 LYS HZ2 1 1
11 20361 1 1 57 LYS HZ3 H 23.795 -20.280 -12.009 1.00 . A A . 92 LYS HZ3 1 1
11 20362 1 1 57 LYS N N 21.102 -14.227 -13.543 1.00 . A A . 92 LYS N 1 1
11 20363 1 1 57 LYS NZ N 23.965 -19.367 -12.407 1.00 . A A . 92 LYS NZ 1 1
11 20364 1 1 57 LYS O O 18.756 -14.682 -12.031 1.00 . A A . 92 LYS O 1 1
11 20365 1 1 58 SER C C 17.447 -16.909 -10.407 1.00 . A A . 93 SER C 1 1
11 20366 1 1 58 SER CA C 17.399 -17.158 -11.930 1.00 . A A . 93 SER CA 1 1
11 20367 1 1 58 SER CB C 17.014 -18.624 -12.195 1.00 . A A . 93 SER CB 1 1
11 20368 1 1 58 SER H H 19.127 -17.610 -13.085 1.00 . A A . 93 SER H 1 1
11 20369 1 1 58 SER HA H 16.618 -16.525 -12.354 1.00 . A A . 93 SER HA 1 1
11 20370 1 1 58 SER HB2 H 17.741 -19.277 -11.708 1.00 . A A . 93 SER HB2 1 1
11 20371 1 1 58 SER HB3 H 16.030 -18.819 -11.765 1.00 . A A . 93 SER HB3 1 1
11 20372 1 1 58 SER HG H 16.711 -19.836 -13.721 1.00 . A A . 93 SER HG 1 1
11 20373 1 1 58 SER N N 18.675 -16.851 -12.597 1.00 . A A . 93 SER N 1 1
11 20374 1 1 58 SER O O 18.511 -16.978 -9.787 1.00 . A A . 93 SER O 1 1
11 20375 1 1 58 SER OG O 16.987 -18.904 -13.592 1.00 . A A . 93 SER OG 1 1
11 20376 1 1 59 SER C C 16.754 -15.068 -7.826 1.00 . A A . 94 SER C 1 1
11 20377 1 1 59 SER CA C 16.119 -16.380 -8.344 1.00 . A A . 94 SER CA 1 1
11 20378 1 1 59 SER CB C 16.546 -17.604 -7.507 1.00 . A A . 94 SER CB 1 1
11 20379 1 1 59 SER H H 15.449 -16.604 -10.357 1.00 . A A . 94 SER H 1 1
11 20380 1 1 59 SER HA H 15.050 -16.258 -8.164 1.00 . A A . 94 SER HA 1 1
11 20381 1 1 59 SER HB2 H 17.627 -17.735 -7.564 1.00 . A A . 94 SER HB2 1 1
11 20382 1 1 59 SER HB3 H 16.281 -17.425 -6.463 1.00 . A A . 94 SER HB3 1 1
11 20383 1 1 59 SER HG H 16.183 -19.540 -7.385 1.00 . A A . 94 SER HG 1 1
11 20384 1 1 59 SER N N 16.293 -16.609 -9.799 1.00 . A A . 94 SER N 1 1
11 20385 1 1 59 SER O O 16.859 -14.860 -6.615 1.00 . A A . 94 SER O 1 1
11 20386 1 1 59 SER OG O 15.892 -18.792 -7.947 1.00 . A A . 94 SER OG 1 1
11 20387 1 1 60 ASN C C 16.338 -11.940 -7.916 1.00 . A A . 95 ASN C 1 1
11 20388 1 1 60 ASN CA C 17.555 -12.784 -8.358 1.00 . A A . 95 ASN CA 1 1
11 20389 1 1 60 ASN CB C 18.257 -12.134 -9.564 1.00 . A A . 95 ASN CB 1 1
11 20390 1 1 60 ASN CG C 18.753 -10.720 -9.257 1.00 . A A . 95 ASN CG 1 1
11 20391 1 1 60 ASN H H 17.136 -14.400 -9.700 1.00 . A A . 95 ASN H 1 1
11 20392 1 1 60 ASN HA H 18.264 -12.825 -7.529 1.00 . A A . 95 ASN HA 1 1
11 20393 1 1 60 ASN HB2 H 19.113 -12.744 -9.850 1.00 . A A . 95 ASN HB2 1 1
11 20394 1 1 60 ASN HB3 H 17.571 -12.095 -10.411 1.00 . A A . 95 ASN HB3 1 1
11 20395 1 1 60 ASN HD21 H 18.256 -8.773 -9.228 1.00 . A A . 95 ASN HD21 1 1
11 20396 1 1 60 ASN HD22 H 16.987 -9.844 -9.773 1.00 . A A . 95 ASN HD22 1 1
11 20397 1 1 60 ASN N N 17.160 -14.154 -8.720 1.00 . A A . 95 ASN N 1 1
11 20398 1 1 60 ASN ND2 N 17.945 -9.698 -9.477 1.00 . A A . 95 ASN ND2 1 1
11 20399 1 1 60 ASN O O 16.457 -11.091 -7.032 1.00 . A A . 95 ASN O 1 1
11 20400 1 1 60 ASN OD1 O 19.876 -10.521 -8.809 1.00 . A A . 95 ASN OD1 1 1
11 20401 1 1 61 TYR C C 13.988 -9.974 -8.794 1.00 . A A . 96 TYR C 1 1
11 20402 1 1 61 TYR CA C 13.905 -11.461 -8.365 1.00 . A A . 96 TYR CA 1 1
11 20403 1 1 61 TYR CB C 13.351 -11.676 -6.941 1.00 . A A . 96 TYR CB 1 1
11 20404 1 1 61 TYR CD1 C 12.416 -14.021 -7.204 1.00 . A A . 96 TYR CD1 1 1
11 20405 1 1 61 TYR CD2 C 14.049 -13.607 -5.444 1.00 . A A . 96 TYR CD2 1 1
11 20406 1 1 61 TYR CE1 C 12.354 -15.378 -6.835 1.00 . A A . 96 TYR CE1 1 1
11 20407 1 1 61 TYR CE2 C 13.987 -14.963 -5.066 1.00 . A A . 96 TYR CE2 1 1
11 20408 1 1 61 TYR CG C 13.268 -13.133 -6.515 1.00 . A A . 96 TYR CG 1 1
11 20409 1 1 61 TYR CZ C 13.143 -15.855 -5.763 1.00 . A A . 96 TYR CZ 1 1
11 20410 1 1 61 TYR H H 15.185 -12.916 -9.238 1.00 . A A . 96 TYR H 1 1
11 20411 1 1 61 TYR HA H 13.183 -11.913 -9.047 1.00 . A A . 96 TYR HA 1 1
11 20412 1 1 61 TYR HB2 H 13.961 -11.123 -6.227 1.00 . A A . 96 TYR HB2 1 1
11 20413 1 1 61 TYR HB3 H 12.343 -11.264 -6.887 1.00 . A A . 96 TYR HB3 1 1
11 20414 1 1 61 TYR HD1 H 11.808 -13.661 -8.023 1.00 . A A . 96 TYR HD1 1 1
11 20415 1 1 61 TYR HD2 H 14.710 -12.934 -4.916 1.00 . A A . 96 TYR HD2 1 1
11 20416 1 1 61 TYR HE1 H 11.702 -16.055 -7.370 1.00 . A A . 96 TYR HE1 1 1
11 20417 1 1 61 TYR HE2 H 14.596 -15.327 -4.251 1.00 . A A . 96 TYR HE2 1 1
11 20418 1 1 61 TYR HH H 12.484 -17.687 -5.945 1.00 . A A . 96 TYR HH 1 1
11 20419 1 1 61 TYR N N 15.176 -12.186 -8.541 1.00 . A A . 96 TYR N 1 1
11 20420 1 1 61 TYR O O 14.951 -9.551 -9.441 1.00 . A A . 96 TYR O 1 1
11 20421 1 1 61 TYR OH O 13.098 -17.169 -5.404 1.00 . A A . 96 TYR OH 1 1
11 20422 1 1 62 ASP C C 13.596 -6.800 -8.055 1.00 . A A . 97 ASP C 1 1
11 20423 1 1 62 ASP CA C 12.785 -7.795 -8.912 1.00 . A A . 97 ASP CA 1 1
11 20424 1 1 62 ASP CB C 11.288 -7.441 -8.894 1.00 . A A . 97 ASP CB 1 1
11 20425 1 1 62 ASP CG C 10.483 -8.267 -9.909 1.00 . A A . 97 ASP CG 1 1
11 20426 1 1 62 ASP H H 12.194 -9.606 -7.963 1.00 . A A . 97 ASP H 1 1
11 20427 1 1 62 ASP HA H 13.135 -7.696 -9.943 1.00 . A A . 97 ASP HA 1 1
11 20428 1 1 62 ASP HB2 H 10.894 -7.593 -7.887 1.00 . A A . 97 ASP HB2 1 1
11 20429 1 1 62 ASP HB3 H 11.166 -6.382 -9.136 1.00 . A A . 97 ASP HB3 1 1
11 20430 1 1 62 ASP N N 12.947 -9.194 -8.495 1.00 . A A . 97 ASP N 1 1
11 20431 1 1 62 ASP O O 14.063 -7.116 -6.957 1.00 . A A . 97 ASP O 1 1
11 20432 1 1 62 ASP OD1 O 9.843 -9.265 -9.498 1.00 . A A . 97 ASP OD1 1 1
11 20433 1 1 62 ASP OD2 O 10.493 -7.914 -11.112 1.00 . A A . 97 ASP OD2 1 1
11 20434 1 1 63 SER C C 13.593 -3.134 -8.060 1.00 . A A . 98 SER C 1 1
11 20435 1 1 63 SER CA C 14.417 -4.434 -7.921 1.00 . A A . 98 SER CA 1 1
11 20436 1 1 63 SER CB C 15.811 -4.246 -8.551 1.00 . A A . 98 SER CB 1 1
11 20437 1 1 63 SER H H 13.248 -5.365 -9.424 1.00 . A A . 98 SER H 1 1
11 20438 1 1 63 SER HA H 14.551 -4.623 -6.856 1.00 . A A . 98 SER HA 1 1
11 20439 1 1 63 SER HB2 H 15.699 -4.074 -9.623 1.00 . A A . 98 SER HB2 1 1
11 20440 1 1 63 SER HB3 H 16.284 -3.364 -8.112 1.00 . A A . 98 SER HB3 1 1
11 20441 1 1 63 SER HG H 17.558 -5.149 -8.657 1.00 . A A . 98 SER HG 1 1
11 20442 1 1 63 SER N N 13.717 -5.568 -8.553 1.00 . A A . 98 SER N 1 1
11 20443 1 1 63 SER O O 12.585 -3.097 -8.772 1.00 . A A . 98 SER O 1 1
11 20444 1 1 63 SER OG O 16.661 -5.367 -8.336 1.00 . A A . 98 SER OG 1 1
11 20445 1 1 64 SER C C 14.221 0.446 -7.331 1.00 . A A . 99 SER C 1 1
11 20446 1 1 64 SER CA C 13.273 -0.768 -7.383 1.00 . A A . 99 SER CA 1 1
11 20447 1 1 64 SER CB C 12.294 -0.756 -6.198 1.00 . A A . 99 SER CB 1 1
11 20448 1 1 64 SER H H 14.856 -2.087 -6.854 1.00 . A A . 99 SER H 1 1
11 20449 1 1 64 SER HA H 12.682 -0.677 -8.295 1.00 . A A . 99 SER HA 1 1
11 20450 1 1 64 SER HB2 H 11.724 -1.687 -6.198 1.00 . A A . 99 SER HB2 1 1
11 20451 1 1 64 SER HB3 H 12.860 -0.695 -5.266 1.00 . A A . 99 SER HB3 1 1
11 20452 1 1 64 SER HG H 10.800 0.321 -5.504 1.00 . A A . 99 SER HG 1 1
11 20453 1 1 64 SER N N 14.005 -2.047 -7.400 1.00 . A A . 99 SER N 1 1
11 20454 1 1 64 SER O O 15.324 0.373 -6.780 1.00 . A A . 99 SER O 1 1
11 20455 1 1 64 SER OG O 11.388 0.336 -6.286 1.00 . A A . 99 SER OG 1 1
11 20456 1 1 65 ASP C C 13.559 3.969 -8.460 1.00 . A A . 100 ASP C 1 1
11 20457 1 1 65 ASP CA C 14.533 2.824 -8.096 1.00 . A A . 100 ASP CA 1 1
11 20458 1 1 65 ASP CB C 15.624 2.639 -9.173 1.00 . A A . 100 ASP CB 1 1
11 20459 1 1 65 ASP CG C 16.593 3.830 -9.309 1.00 . A A . 100 ASP CG 1 1
11 20460 1 1 65 ASP H H 12.840 1.572 -8.270 1.00 . A A . 100 ASP H 1 1
11 20461 1 1 65 ASP HA H 15.015 3.077 -7.150 1.00 . A A . 100 ASP HA 1 1
11 20462 1 1 65 ASP HB2 H 16.219 1.755 -8.937 1.00 . A A . 100 ASP HB2 1 1
11 20463 1 1 65 ASP HB3 H 15.135 2.460 -10.134 1.00 . A A . 100 ASP HB3 1 1
11 20464 1 1 65 ASP N N 13.791 1.567 -7.919 1.00 . A A . 100 ASP N 1 1
11 20465 1 1 65 ASP O O 12.417 3.722 -8.861 1.00 . A A . 100 ASP O 1 1
11 20466 1 1 65 ASP OD1 O 17.165 4.006 -10.410 1.00 . A A . 100 ASP OD1 1 1
11 20467 1 1 65 ASP OD2 O 16.796 4.573 -8.317 1.00 . A A . 100 ASP OD2 1 1
11 20468 1 1 66 GLU C C 12.911 6.552 -10.110 1.00 . A A . 101 GLU C 1 1
11 20469 1 1 66 GLU CA C 13.200 6.417 -8.601 1.00 . A A . 101 GLU CA 1 1
11 20470 1 1 66 GLU CB C 13.926 7.656 -8.045 1.00 . A A . 101 GLU CB 1 1
11 20471 1 1 66 GLU CD C 13.823 10.133 -7.553 1.00 . A A . 101 GLU CD 1 1
11 20472 1 1 66 GLU CG C 13.086 8.934 -8.166 1.00 . A A . 101 GLU CG 1 1
11 20473 1 1 66 GLU H H 14.973 5.348 -8.052 1.00 . A A . 101 GLU H 1 1
11 20474 1 1 66 GLU HA H 12.251 6.323 -8.069 1.00 . A A . 101 GLU HA 1 1
11 20475 1 1 66 GLU HB2 H 14.148 7.486 -6.991 1.00 . A A . 101 GLU HB2 1 1
11 20476 1 1 66 GLU HB3 H 14.871 7.794 -8.574 1.00 . A A . 101 GLU HB3 1 1
11 20477 1 1 66 GLU HG2 H 12.873 9.136 -9.217 1.00 . A A . 101 GLU HG2 1 1
11 20478 1 1 66 GLU HG3 H 12.133 8.786 -7.652 1.00 . A A . 101 GLU HG3 1 1
11 20479 1 1 66 GLU N N 13.999 5.221 -8.319 1.00 . A A . 101 GLU N 1 1
11 20480 1 1 66 GLU O O 13.828 6.712 -10.920 1.00 . A A . 101 GLU O 1 1
11 20481 1 1 66 GLU OE1 O 14.572 10.828 -8.283 1.00 . A A . 101 GLU OE1 1 1
11 20482 1 1 66 GLU OE2 O 13.656 10.397 -6.338 1.00 . A A . 101 GLU OE2 1 1
11 20483 1 1 67 GLU C C 9.641 6.986 -11.862 1.00 . A A . 102 GLU C 1 1
11 20484 1 1 67 GLU CA C 11.135 6.614 -11.860 1.00 . A A . 102 GLU CA 1 1
11 20485 1 1 67 GLU CB C 11.390 5.295 -12.615 1.00 . A A . 102 GLU CB 1 1
11 20486 1 1 67 GLU CD C 11.445 4.125 -14.859 1.00 . A A . 102 GLU CD 1 1
11 20487 1 1 67 GLU CG C 11.019 5.391 -14.100 1.00 . A A . 102 GLU CG 1 1
11 20488 1 1 67 GLU H H 10.929 6.348 -9.768 1.00 . A A . 102 GLU H 1 1
11 20489 1 1 67 GLU HA H 11.691 7.408 -12.363 1.00 . A A . 102 GLU HA 1 1
11 20490 1 1 67 GLU HB2 H 12.448 5.041 -12.546 1.00 . A A . 102 GLU HB2 1 1
11 20491 1 1 67 GLU HB3 H 10.816 4.492 -12.151 1.00 . A A . 102 GLU HB3 1 1
11 20492 1 1 67 GLU HG2 H 9.943 5.532 -14.201 1.00 . A A . 102 GLU HG2 1 1
11 20493 1 1 67 GLU HG3 H 11.514 6.262 -14.536 1.00 . A A . 102 GLU HG3 1 1
11 20494 1 1 67 GLU N N 11.625 6.510 -10.482 1.00 . A A . 102 GLU N 1 1
11 20495 1 1 67 GLU O O 8.819 6.320 -11.233 1.00 . A A . 102 GLU O 1 1
11 20496 1 1 67 GLU OE1 O 10.748 3.087 -14.759 1.00 . A A . 102 GLU OE1 1 1
11 20497 1 1 67 GLU OE2 O 12.478 4.158 -15.569 1.00 . A A . 102 GLU OE2 1 1
11 20498 1 1 68 SER C C 6.909 7.947 -13.478 1.00 . A A . 103 SER C 1 1
11 20499 1 1 68 SER CA C 7.935 8.666 -12.568 1.00 . A A . 103 SER CA 1 1
11 20500 1 1 68 SER CB C 8.057 10.158 -12.935 1.00 . A A . 103 SER CB 1 1
11 20501 1 1 68 SER H H 10.002 8.577 -13.043 1.00 . A A . 103 SER H 1 1
11 20502 1 1 68 SER HA H 7.536 8.613 -11.556 1.00 . A A . 103 SER HA 1 1
11 20503 1 1 68 SER HB2 H 8.359 10.246 -13.980 1.00 . A A . 103 SER HB2 1 1
11 20504 1 1 68 SER HB3 H 7.083 10.635 -12.813 1.00 . A A . 103 SER HB3 1 1
11 20505 1 1 68 SER HG H 9.038 11.774 -12.367 1.00 . A A . 103 SER HG 1 1
11 20506 1 1 68 SER N N 9.278 8.050 -12.576 1.00 . A A . 103 SER N 1 1
11 20507 1 1 68 SER O O 6.045 8.579 -14.092 1.00 . A A . 103 SER O 1 1
11 20508 1 1 68 SER OG O 9.011 10.828 -12.114 1.00 . A A . 103 SER OG 1 1
11 20509 1 1 69 ASP C C 4.692 5.680 -14.013 1.00 . A A . 104 ASP C 1 1
11 20510 1 1 69 ASP CA C 6.161 5.787 -14.483 1.00 . A A . 104 ASP CA 1 1
11 20511 1 1 69 ASP CB C 6.808 4.399 -14.601 1.00 . A A . 104 ASP CB 1 1
11 20512 1 1 69 ASP CG C 6.111 3.502 -15.638 1.00 . A A . 104 ASP CG 1 1
11 20513 1 1 69 ASP H H 7.721 6.157 -13.053 1.00 . A A . 104 ASP H 1 1
11 20514 1 1 69 ASP HA H 6.153 6.239 -15.476 1.00 . A A . 104 ASP HA 1 1
11 20515 1 1 69 ASP HB2 H 7.852 4.519 -14.895 1.00 . A A . 104 ASP HB2 1 1
11 20516 1 1 69 ASP HB3 H 6.792 3.918 -13.621 1.00 . A A . 104 ASP HB3 1 1
11 20517 1 1 69 ASP N N 7.006 6.618 -13.605 1.00 . A A . 104 ASP N 1 1
11 20518 1 1 69 ASP O O 3.802 5.385 -14.812 1.00 . A A . 104 ASP O 1 1
11 20519 1 1 69 ASP OD1 O 5.532 2.461 -15.244 1.00 . A A . 104 ASP OD1 1 1
11 20520 1 1 69 ASP OD2 O 6.175 3.824 -16.849 1.00 . A A . 104 ASP OD2 1 1
11 20521 1 1 70 GLU C C 3.112 7.119 -10.993 1.00 . A A . 105 GLU C 1 1
11 20522 1 1 70 GLU CA C 3.123 6.032 -12.085 1.00 . A A . 105 GLU CA 1 1
11 20523 1 1 70 GLU CB C 2.752 4.660 -11.482 1.00 . A A . 105 GLU CB 1 1
11 20524 1 1 70 GLU CD C 0.834 4.120 -13.125 1.00 . A A . 105 GLU CD 1 1
11 20525 1 1 70 GLU CG C 2.155 3.656 -12.479 1.00 . A A . 105 GLU CG 1 1
11 20526 1 1 70 GLU H H 5.221 6.273 -12.173 1.00 . A A . 105 GLU H 1 1
11 20527 1 1 70 GLU HA H 2.372 6.314 -12.824 1.00 . A A . 105 GLU HA 1 1
11 20528 1 1 70 GLU HB2 H 3.643 4.216 -11.036 1.00 . A A . 105 GLU HB2 1 1
11 20529 1 1 70 GLU HB3 H 2.030 4.798 -10.675 1.00 . A A . 105 GLU HB3 1 1
11 20530 1 1 70 GLU HG2 H 2.893 3.444 -13.254 1.00 . A A . 105 GLU HG2 1 1
11 20531 1 1 70 GLU HG3 H 1.967 2.723 -11.946 1.00 . A A . 105 GLU HG3 1 1
11 20532 1 1 70 GLU N N 4.436 5.979 -12.736 1.00 . A A . 105 GLU N 1 1
11 20533 1 1 70 GLU O O 4.165 7.568 -10.532 1.00 . A A . 105 GLU O 1 1
11 20534 1 1 70 GLU OE1 O 0.119 4.976 -12.548 1.00 . A A . 105 GLU OE1 1 1
11 20535 1 1 70 GLU OE2 O 0.478 3.597 -14.208 1.00 . A A . 105 GLU OE2 1 1
11 20536 1 1 71 GLU C C 1.289 8.084 -8.245 1.00 . A A . 106 GLU C 1 1
11 20537 1 1 71 GLU CA C 1.682 8.633 -9.629 1.00 . A A . 106 GLU CA 1 1
11 20538 1 1 71 GLU CB C 0.597 9.564 -10.198 1.00 . A A . 106 GLU CB 1 1
11 20539 1 1 71 GLU CD C -0.632 11.766 -10.015 1.00 . A A . 106 GLU CD 1 1
11 20540 1 1 71 GLU CG C 0.353 10.805 -9.331 1.00 . A A . 106 GLU CG 1 1
11 20541 1 1 71 GLU H H 1.095 7.094 -10.976 1.00 . A A . 106 GLU H 1 1
11 20542 1 1 71 GLU HA H 2.596 9.219 -9.522 1.00 . A A . 106 GLU HA 1 1
11 20543 1 1 71 GLU HB2 H 0.910 9.895 -11.190 1.00 . A A . 106 GLU HB2 1 1
11 20544 1 1 71 GLU HB3 H -0.338 9.013 -10.302 1.00 . A A . 106 GLU HB3 1 1
11 20545 1 1 71 GLU HG2 H -0.050 10.502 -8.364 1.00 . A A . 106 GLU HG2 1 1
11 20546 1 1 71 GLU HG3 H 1.303 11.315 -9.160 1.00 . A A . 106 GLU HG3 1 1
11 20547 1 1 71 GLU N N 1.913 7.545 -10.589 1.00 . A A . 106 GLU N 1 1
11 20548 1 1 71 GLU O O 0.414 7.222 -8.126 1.00 . A A . 106 GLU O 1 1
11 20549 1 1 71 GLU OE1 O -1.865 11.583 -9.869 1.00 . A A . 106 GLU OE1 1 1
11 20550 1 1 71 GLU OE2 O -0.184 12.715 -10.701 1.00 . A A . 106 GLU OE2 1 1
11 20551 1 1 72 ASP C C 0.311 9.036 -5.326 1.00 . A A . 107 ASP C 1 1
11 20552 1 1 72 ASP CA C 1.595 8.314 -5.788 1.00 . A A . 107 ASP CA 1 1
11 20553 1 1 72 ASP CB C 2.788 8.689 -4.889 1.00 . A A . 107 ASP CB 1 1
11 20554 1 1 72 ASP CG C 3.180 10.178 -4.958 1.00 . A A . 107 ASP CG 1 1
11 20555 1 1 72 ASP H H 2.617 9.320 -7.344 1.00 . A A . 107 ASP H 1 1
11 20556 1 1 72 ASP HA H 1.443 7.236 -5.685 1.00 . A A . 107 ASP HA 1 1
11 20557 1 1 72 ASP HB2 H 2.540 8.421 -3.859 1.00 . A A . 107 ASP HB2 1 1
11 20558 1 1 72 ASP HB3 H 3.653 8.089 -5.175 1.00 . A A . 107 ASP HB3 1 1
11 20559 1 1 72 ASP N N 1.918 8.603 -7.189 1.00 . A A . 107 ASP N 1 1
11 20560 1 1 72 ASP O O 0.152 10.243 -5.528 1.00 . A A . 107 ASP O 1 1
11 20561 1 1 72 ASP OD1 O 3.020 10.891 -3.940 1.00 . A A . 107 ASP OD1 1 1
11 20562 1 1 72 ASP OD2 O 3.690 10.617 -6.018 1.00 . A A . 107 ASP OD2 1 1
11 20563 1 1 73 GLY C C -1.428 9.216 -2.536 1.00 . A A . 108 GLY C 1 1
11 20564 1 1 73 GLY CA C -1.765 8.838 -3.979 1.00 . A A . 108 GLY CA 1 1
11 20565 1 1 73 GLY H H -0.407 7.315 -4.545 1.00 . A A . 108 GLY H 1 1
11 20566 1 1 73 GLY HA2 H -2.135 9.727 -4.490 1.00 . A A . 108 GLY HA2 1 1
11 20567 1 1 73 GLY HA3 H -2.555 8.086 -3.948 1.00 . A A . 108 GLY HA3 1 1
11 20568 1 1 73 GLY N N -0.596 8.294 -4.679 1.00 . A A . 108 GLY N 1 1
11 20569 1 1 73 GLY O O -0.388 8.830 -2.007 1.00 . A A . 108 GLY O 1 1
11 20570 1 1 74 LYS C C -3.506 10.503 0.292 1.00 . A A . 109 LYS C 1 1
11 20571 1 1 74 LYS CA C -2.174 10.433 -0.491 1.00 . A A . 109 LYS CA 1 1
11 20572 1 1 74 LYS CB C -1.440 11.797 -0.457 1.00 . A A . 109 LYS CB 1 1
11 20573 1 1 74 LYS CD C 0.752 13.050 -0.843 1.00 . A A . 109 LYS CD 1 1
11 20574 1 1 74 LYS CE C 2.012 13.032 -1.717 1.00 . A A . 109 LYS CE 1 1
11 20575 1 1 74 LYS CG C -0.058 11.783 -1.131 1.00 . A A . 109 LYS CG 1 1
11 20576 1 1 74 LYS H H -3.119 10.279 -2.425 1.00 . A A . 109 LYS H 1 1
11 20577 1 1 74 LYS HA H -1.561 9.710 0.051 1.00 . A A . 109 LYS HA 1 1
11 20578 1 1 74 LYS HB2 H -2.061 12.552 -0.940 1.00 . A A . 109 LYS HB2 1 1
11 20579 1 1 74 LYS HB3 H -1.303 12.087 0.586 1.00 . A A . 109 LYS HB3 1 1
11 20580 1 1 74 LYS HD2 H 0.159 13.937 -1.075 1.00 . A A . 109 LYS HD2 1 1
11 20581 1 1 74 LYS HD3 H 1.026 13.063 0.213 1.00 . A A . 109 LYS HD3 1 1
11 20582 1 1 74 LYS HE2 H 2.453 12.031 -1.679 1.00 . A A . 109 LYS HE2 1 1
11 20583 1 1 74 LYS HE3 H 1.727 13.230 -2.754 1.00 . A A . 109 LYS HE3 1 1
11 20584 1 1 74 LYS HG2 H 0.514 10.931 -0.762 1.00 . A A . 109 LYS HG2 1 1
11 20585 1 1 74 LYS HG3 H -0.188 11.689 -2.210 1.00 . A A . 109 LYS HG3 1 1
11 20586 1 1 74 LYS HZ1 H 2.624 14.942 -1.170 1.00 . A A . 109 LYS HZ1 1 1
11 20587 1 1 74 LYS HZ2 H 3.401 13.726 -0.366 1.00 . A A . 109 LYS HZ2 1 1
11 20588 1 1 74 LYS HZ3 H 3.792 14.063 -1.914 1.00 . A A . 109 LYS HZ3 1 1
11 20589 1 1 74 LYS N N -2.324 9.967 -1.890 1.00 . A A . 109 LYS N 1 1
11 20590 1 1 74 LYS NZ N 3.020 14.020 -1.264 1.00 . A A . 109 LYS NZ 1 1
11 20591 1 1 74 LYS O O -3.529 10.952 1.441 1.00 . A A . 109 LYS O 1 1
11 20592 1 1 75 LYS C C -6.899 9.047 -0.229 1.00 . A A . 110 LYS C 1 1
11 20593 1 1 75 LYS CA C -5.994 10.216 0.216 1.00 . A A . 110 LYS CA 1 1
11 20594 1 1 75 LYS CB C -6.610 11.557 -0.248 1.00 . A A . 110 LYS CB 1 1
11 20595 1 1 75 LYS CD C -6.658 14.112 -0.004 1.00 . A A . 110 LYS CD 1 1
11 20596 1 1 75 LYS CE C -6.658 14.406 -1.512 1.00 . A A . 110 LYS CE 1 1
11 20597 1 1 75 LYS CG C -5.920 12.807 0.333 1.00 . A A . 110 LYS CG 1 1
11 20598 1 1 75 LYS H H -4.529 9.675 -1.235 1.00 . A A . 110 LYS H 1 1
11 20599 1 1 75 LYS HA H -5.952 10.209 1.308 1.00 . A A . 110 LYS HA 1 1
11 20600 1 1 75 LYS HB2 H -6.579 11.599 -1.338 1.00 . A A . 110 LYS HB2 1 1
11 20601 1 1 75 LYS HB3 H -7.657 11.580 0.059 1.00 . A A . 110 LYS HB3 1 1
11 20602 1 1 75 LYS HD2 H -7.685 14.049 0.361 1.00 . A A . 110 LYS HD2 1 1
11 20603 1 1 75 LYS HD3 H -6.158 14.929 0.520 1.00 . A A . 110 LYS HD3 1 1
11 20604 1 1 75 LYS HE2 H -5.624 14.419 -1.869 1.00 . A A . 110 LYS HE2 1 1
11 20605 1 1 75 LYS HE3 H -7.184 13.601 -2.032 1.00 . A A . 110 LYS HE3 1 1
11 20606 1 1 75 LYS HG2 H -5.874 12.711 1.418 1.00 . A A . 110 LYS HG2 1 1
11 20607 1 1 75 LYS HG3 H -4.902 12.879 -0.052 1.00 . A A . 110 LYS HG3 1 1
11 20608 1 1 75 LYS HZ1 H -8.272 15.714 -1.512 1.00 . A A . 110 LYS HZ1 1 1
11 20609 1 1 75 LYS HZ2 H -6.829 16.470 -1.365 1.00 . A A . 110 LYS HZ2 1 1
11 20610 1 1 75 LYS HZ3 H -7.303 15.887 -2.815 1.00 . A A . 110 LYS HZ3 1 1
11 20611 1 1 75 LYS N N -4.624 10.086 -0.316 1.00 . A A . 110 LYS N 1 1
11 20612 1 1 75 LYS NZ N -7.310 15.706 -1.820 1.00 . A A . 110 LYS NZ 1 1
11 20613 1 1 75 LYS O O -6.757 8.538 -1.341 1.00 . A A . 110 LYS O 1 1
11 20614 1 1 76 VAL C C -10.152 8.041 1.216 1.00 . A A . 111 VAL C 1 1
11 20615 1 1 76 VAL CA C -8.915 7.658 0.390 1.00 . A A . 111 VAL CA 1 1
11 20616 1 1 76 VAL CB C -8.479 6.205 0.724 1.00 . A A . 111 VAL CB 1 1
11 20617 1 1 76 VAL CG1 C -7.444 5.657 -0.271 1.00 . A A . 111 VAL CG1 1 1
11 20618 1 1 76 VAL CG2 C -7.933 6.039 2.154 1.00 . A A . 111 VAL CG2 1 1
11 20619 1 1 76 VAL H H -7.907 9.166 1.502 1.00 . A A . 111 VAL H 1 1
11 20620 1 1 76 VAL HA H -9.194 7.697 -0.664 1.00 . A A . 111 VAL HA 1 1
11 20621 1 1 76 VAL HB H -9.364 5.574 0.634 1.00 . A A . 111 VAL HB 1 1
11 20622 1 1 76 VAL HG11 H -7.790 5.824 -1.291 1.00 . A A . 111 VAL HG11 1 1
11 20623 1 1 76 VAL HG12 H -6.480 6.149 -0.130 1.00 . A A . 111 VAL HG12 1 1
11 20624 1 1 76 VAL HG13 H -7.314 4.586 -0.113 1.00 . A A . 111 VAL HG13 1 1
11 20625 1 1 76 VAL HG21 H -7.052 6.662 2.303 1.00 . A A . 111 VAL HG21 1 1
11 20626 1 1 76 VAL HG22 H -8.696 6.309 2.884 1.00 . A A . 111 VAL HG22 1 1
11 20627 1 1 76 VAL HG23 H -7.653 4.997 2.321 1.00 . A A . 111 VAL HG23 1 1
11 20628 1 1 76 VAL N N -7.854 8.663 0.624 1.00 . A A . 111 VAL N 1 1
11 20629 1 1 76 VAL O O -10.009 8.648 2.277 1.00 . A A . 111 VAL O 1 1
11 20630 1 1 77 VAL C C -13.644 7.042 1.422 1.00 . A A . 112 VAL C 1 1
11 20631 1 1 77 VAL CA C -12.639 8.195 1.291 1.00 . A A . 112 VAL CA 1 1
11 20632 1 1 77 VAL CB C -13.242 9.352 0.453 1.00 . A A . 112 VAL CB 1 1
11 20633 1 1 77 VAL CG1 C -14.515 9.922 1.104 1.00 . A A . 112 VAL CG1 1 1
11 20634 1 1 77 VAL CG2 C -12.247 10.511 0.254 1.00 . A A . 112 VAL CG2 1 1
11 20635 1 1 77 VAL H H -11.382 7.243 -0.180 1.00 . A A . 112 VAL H 1 1
11 20636 1 1 77 VAL HA H -12.452 8.579 2.295 1.00 . A A . 112 VAL HA 1 1
11 20637 1 1 77 VAL HB H -13.505 8.968 -0.534 1.00 . A A . 112 VAL HB 1 1
11 20638 1 1 77 VAL HG11 H -15.288 9.158 1.164 1.00 . A A . 112 VAL HG11 1 1
11 20639 1 1 77 VAL HG12 H -14.292 10.287 2.108 1.00 . A A . 112 VAL HG12 1 1
11 20640 1 1 77 VAL HG13 H -14.903 10.746 0.504 1.00 . A A . 112 VAL HG13 1 1
11 20641 1 1 77 VAL HG21 H -11.911 10.888 1.221 1.00 . A A . 112 VAL HG21 1 1
11 20642 1 1 77 VAL HG22 H -11.385 10.180 -0.323 1.00 . A A . 112 VAL HG22 1 1
11 20643 1 1 77 VAL HG23 H -12.726 11.322 -0.297 1.00 . A A . 112 VAL HG23 1 1
11 20644 1 1 77 VAL N N -11.355 7.727 0.721 1.00 . A A . 112 VAL N 1 1
11 20645 1 1 77 VAL O O -14.164 6.808 2.512 1.00 . A A . 112 VAL O 1 1
11 20646 1 1 78 LYS C C -14.145 4.067 -0.678 1.00 . A A . 113 LYS C 1 1
11 20647 1 1 78 LYS CA C -14.731 5.084 0.311 1.00 . A A . 113 LYS CA 1 1
11 20648 1 1 78 LYS CB C -16.180 5.454 -0.078 1.00 . A A . 113 LYS CB 1 1
11 20649 1 1 78 LYS CD C -18.440 6.376 0.703 1.00 . A A . 113 LYS CD 1 1
11 20650 1 1 78 LYS CE C -18.668 7.254 -0.537 1.00 . A A . 113 LYS CE 1 1
11 20651 1 1 78 LYS CG C -16.949 6.202 1.025 1.00 . A A . 113 LYS CG 1 1
11 20652 1 1 78 LYS H H -13.410 6.532 -0.526 1.00 . A A . 113 LYS H 1 1
11 20653 1 1 78 LYS HA H -14.748 4.615 1.297 1.00 . A A . 113 LYS HA 1 1
11 20654 1 1 78 LYS HB2 H -16.163 6.056 -0.987 1.00 . A A . 113 LYS HB2 1 1
11 20655 1 1 78 LYS HB3 H -16.720 4.530 -0.296 1.00 . A A . 113 LYS HB3 1 1
11 20656 1 1 78 LYS HD2 H -18.892 5.394 0.549 1.00 . A A . 113 LYS HD2 1 1
11 20657 1 1 78 LYS HD3 H -18.923 6.842 1.565 1.00 . A A . 113 LYS HD3 1 1
11 20658 1 1 78 LYS HE2 H -18.178 8.220 -0.380 1.00 . A A . 113 LYS HE2 1 1
11 20659 1 1 78 LYS HE3 H -18.199 6.777 -1.402 1.00 . A A . 113 LYS HE3 1 1
11 20660 1 1 78 LYS HG2 H -16.866 5.638 1.955 1.00 . A A . 113 LYS HG2 1 1
11 20661 1 1 78 LYS HG3 H -16.509 7.184 1.177 1.00 . A A . 113 LYS HG3 1 1
11 20662 1 1 78 LYS HZ1 H -20.586 6.583 -0.968 1.00 . A A . 113 LYS HZ1 1 1
11 20663 1 1 78 LYS HZ2 H -20.567 7.920 -0.026 1.00 . A A . 113 LYS HZ2 1 1
11 20664 1 1 78 LYS HZ3 H -20.251 8.042 -1.622 1.00 . A A . 113 LYS HZ3 1 1
11 20665 1 1 78 LYS N N -13.876 6.283 0.343 1.00 . A A . 113 LYS N 1 1
11 20666 1 1 78 LYS NZ N -20.116 7.463 -0.804 1.00 . A A . 113 LYS NZ 1 1
11 20667 1 1 78 LYS O O -14.195 4.268 -1.895 1.00 . A A . 113 LYS O 1 1
11 20668 1 1 79 SER C C -12.449 0.713 -0.370 1.00 . A A . 114 SER C 1 1
11 20669 1 1 79 SER CA C -12.776 2.065 -1.027 1.00 . A A . 114 SER CA 1 1
11 20670 1 1 79 SER CB C -11.482 2.771 -1.490 1.00 . A A . 114 SER CB 1 1
11 20671 1 1 79 SER H H -13.535 2.823 0.816 1.00 . A A . 114 SER H 1 1
11 20672 1 1 79 SER HA H -13.375 1.840 -1.910 1.00 . A A . 114 SER HA 1 1
11 20673 1 1 79 SER HB2 H -11.222 2.419 -2.487 1.00 . A A . 114 SER HB2 1 1
11 20674 1 1 79 SER HB3 H -11.642 3.847 -1.551 1.00 . A A . 114 SER HB3 1 1
11 20675 1 1 79 SER HG H -9.595 2.914 -1.033 1.00 . A A . 114 SER HG 1 1
11 20676 1 1 79 SER N N -13.552 2.979 -0.182 1.00 . A A . 114 SER N 1 1
11 20677 1 1 79 SER O O -12.720 0.486 0.811 1.00 . A A . 114 SER O 1 1
11 20678 1 1 79 SER OG O -10.388 2.521 -0.623 1.00 . A A . 114 SER OG 1 1
11 20679 1 1 80 ALA C C -10.327 -1.397 0.515 1.00 . A A . 115 ALA C 1 1
11 20680 1 1 80 ALA CA C -11.259 -1.457 -0.714 1.00 . A A . 115 ALA CA 1 1
11 20681 1 1 80 ALA CB C -10.569 -2.066 -1.940 1.00 . A A . 115 ALA CB 1 1
11 20682 1 1 80 ALA H H -11.623 0.087 -2.101 1.00 . A A . 115 ALA H 1 1
11 20683 1 1 80 ALA HA H -12.091 -2.102 -0.440 1.00 . A A . 115 ALA HA 1 1
11 20684 1 1 80 ALA HB1 H -11.308 -2.295 -2.709 1.00 . A A . 115 ALA HB1 1 1
11 20685 1 1 80 ALA HB2 H -9.852 -1.356 -2.350 1.00 . A A . 115 ALA HB2 1 1
11 20686 1 1 80 ALA HB3 H -10.052 -2.984 -1.660 1.00 . A A . 115 ALA HB3 1 1
11 20687 1 1 80 ALA N N -11.797 -0.167 -1.141 1.00 . A A . 115 ALA N 1 1
11 20688 1 1 80 ALA O O -10.208 -2.390 1.230 1.00 . A A . 115 ALA O 1 1
11 20689 1 1 81 LYS C C -9.857 -0.323 3.345 1.00 . A A . 116 LYS C 1 1
11 20690 1 1 81 LYS CA C -9.002 -0.014 2.100 1.00 . A A . 116 LYS CA 1 1
11 20691 1 1 81 LYS CB C -8.433 1.427 2.081 1.00 . A A . 116 LYS CB 1 1
11 20692 1 1 81 LYS CD C -8.929 2.760 4.196 1.00 . A A . 116 LYS CD 1 1
11 20693 1 1 81 LYS CE C -8.384 3.215 5.554 1.00 . A A . 116 LYS CE 1 1
11 20694 1 1 81 LYS CG C -7.873 1.967 3.411 1.00 . A A . 116 LYS CG 1 1
11 20695 1 1 81 LYS H H -9.919 0.569 0.251 1.00 . A A . 116 LYS H 1 1
11 20696 1 1 81 LYS HA H -8.159 -0.706 2.134 1.00 . A A . 116 LYS HA 1 1
11 20697 1 1 81 LYS HB2 H -7.613 1.442 1.363 1.00 . A A . 116 LYS HB2 1 1
11 20698 1 1 81 LYS HB3 H -9.196 2.117 1.719 1.00 . A A . 116 LYS HB3 1 1
11 20699 1 1 81 LYS HD2 H -9.231 3.632 3.615 1.00 . A A . 116 LYS HD2 1 1
11 20700 1 1 81 LYS HD3 H -9.805 2.138 4.362 1.00 . A A . 116 LYS HD3 1 1
11 20701 1 1 81 LYS HE2 H -8.082 2.329 6.118 1.00 . A A . 116 LYS HE2 1 1
11 20702 1 1 81 LYS HE3 H -7.494 3.834 5.403 1.00 . A A . 116 LYS HE3 1 1
11 20703 1 1 81 LYS HG2 H -7.494 1.146 4.015 1.00 . A A . 116 LYS HG2 1 1
11 20704 1 1 81 LYS HG3 H -7.041 2.637 3.190 1.00 . A A . 116 LYS HG3 1 1
11 20705 1 1 81 LYS HZ1 H -9.613 4.854 5.880 1.00 . A A . 116 LYS HZ1 1 1
11 20706 1 1 81 LYS HZ2 H -10.292 3.440 6.335 1.00 . A A . 116 LYS HZ2 1 1
11 20707 1 1 81 LYS HZ3 H -9.123 4.134 7.267 1.00 . A A . 116 LYS HZ3 1 1
11 20708 1 1 81 LYS N N -9.747 -0.234 0.847 1.00 . A A . 116 LYS N 1 1
11 20709 1 1 81 LYS NZ N -9.416 3.964 6.314 1.00 . A A . 116 LYS NZ 1 1
11 20710 1 1 81 LYS O O -9.328 -0.782 4.357 1.00 . A A . 116 LYS O 1 1
11 20711 1 1 82 GLU C C -12.364 -1.903 4.636 1.00 . A A . 117 GLU C 1 1
11 20712 1 1 82 GLU CA C -12.112 -0.401 4.367 1.00 . A A . 117 GLU CA 1 1
11 20713 1 1 82 GLU CB C -13.440 0.340 4.123 1.00 . A A . 117 GLU CB 1 1
11 20714 1 1 82 GLU CD C -13.048 2.384 5.597 1.00 . A A . 117 GLU CD 1 1
11 20715 1 1 82 GLU CG C -13.313 1.871 4.171 1.00 . A A . 117 GLU CG 1 1
11 20716 1 1 82 GLU H H -11.542 0.189 2.370 1.00 . A A . 117 GLU H 1 1
11 20717 1 1 82 GLU HA H -11.673 0.003 5.280 1.00 . A A . 117 GLU HA 1 1
11 20718 1 1 82 GLU HB2 H -13.836 0.049 3.150 1.00 . A A . 117 GLU HB2 1 1
11 20719 1 1 82 GLU HB3 H -14.167 0.037 4.876 1.00 . A A . 117 GLU HB3 1 1
11 20720 1 1 82 GLU HG2 H -12.517 2.202 3.499 1.00 . A A . 117 GLU HG2 1 1
11 20721 1 1 82 GLU HG3 H -14.246 2.307 3.808 1.00 . A A . 117 GLU HG3 1 1
11 20722 1 1 82 GLU N N -11.178 -0.145 3.259 1.00 . A A . 117 GLU N 1 1
11 20723 1 1 82 GLU O O -12.911 -2.243 5.686 1.00 . A A . 117 GLU O 1 1
11 20724 1 1 82 GLU OE1 O -11.880 2.703 5.920 1.00 . A A . 117 GLU OE1 1 1
11 20725 1 1 82 GLU OE2 O -14.010 2.483 6.395 1.00 . A A . 117 GLU OE2 1 1
11 20726 1 1 83 LYS C C -10.787 -5.078 3.746 1.00 . A A . 118 LYS C 1 1
11 20727 1 1 83 LYS CA C -12.097 -4.269 3.880 1.00 . A A . 118 LYS CA 1 1
11 20728 1 1 83 LYS CB C -13.181 -4.744 2.894 1.00 . A A . 118 LYS CB 1 1
11 20729 1 1 83 LYS CD C -13.894 -4.988 0.442 1.00 . A A . 118 LYS CD 1 1
11 20730 1 1 83 LYS CE C -13.819 -6.520 0.405 1.00 . A A . 118 LYS CE 1 1
11 20731 1 1 83 LYS CG C -12.863 -4.415 1.425 1.00 . A A . 118 LYS CG 1 1
11 20732 1 1 83 LYS H H -11.575 -2.476 2.858 1.00 . A A . 118 LYS H 1 1
11 20733 1 1 83 LYS HA H -12.462 -4.493 4.882 1.00 . A A . 118 LYS HA 1 1
11 20734 1 1 83 LYS HB2 H -13.306 -5.821 3.019 1.00 . A A . 118 LYS HB2 1 1
11 20735 1 1 83 LYS HB3 H -14.123 -4.264 3.161 1.00 . A A . 118 LYS HB3 1 1
11 20736 1 1 83 LYS HD2 H -14.895 -4.667 0.738 1.00 . A A . 118 LYS HD2 1 1
11 20737 1 1 83 LYS HD3 H -13.681 -4.592 -0.552 1.00 . A A . 118 LYS HD3 1 1
11 20738 1 1 83 LYS HE2 H -12.796 -6.809 0.144 1.00 . A A . 118 LYS HE2 1 1
11 20739 1 1 83 LYS HE3 H -14.030 -6.906 1.406 1.00 . A A . 118 LYS HE3 1 1
11 20740 1 1 83 LYS HG2 H -12.858 -3.333 1.307 1.00 . A A . 118 LYS HG2 1 1
11 20741 1 1 83 LYS HG3 H -11.875 -4.797 1.164 1.00 . A A . 118 LYS HG3 1 1
11 20742 1 1 83 LYS HZ1 H -15.732 -6.851 -0.334 1.00 . A A . 118 LYS HZ1 1 1
11 20743 1 1 83 LYS HZ2 H -14.594 -6.767 -1.508 1.00 . A A . 118 LYS HZ2 1 1
11 20744 1 1 83 LYS HZ3 H -14.717 -8.107 -0.582 1.00 . A A . 118 LYS HZ3 1 1
11 20745 1 1 83 LYS N N -11.942 -2.809 3.740 1.00 . A A . 118 LYS N 1 1
11 20746 1 1 83 LYS NZ N -14.779 -7.098 -0.572 1.00 . A A . 118 LYS NZ 1 1
11 20747 1 1 83 LYS O O -10.725 -6.226 4.189 1.00 . A A . 118 LYS O 1 1
11 20748 1 1 84 LEU C C -7.582 -5.069 4.369 1.00 . A A . 119 LEU C 1 1
11 20749 1 1 84 LEU CA C -8.382 -5.063 3.049 1.00 . A A . 119 LEU CA 1 1
11 20750 1 1 84 LEU CB C -7.691 -4.302 1.898 1.00 . A A . 119 LEU CB 1 1
11 20751 1 1 84 LEU CD1 C -6.016 -4.725 0.058 1.00 . A A . 119 LEU CD1 1 1
11 20752 1 1 84 LEU CD2 C -5.224 -3.792 2.225 1.00 . A A . 119 LEU CD2 1 1
11 20753 1 1 84 LEU CG C -6.245 -4.739 1.571 1.00 . A A . 119 LEU CG 1 1
11 20754 1 1 84 LEU H H -9.877 -3.569 2.771 1.00 . A A . 119 LEU H 1 1
11 20755 1 1 84 LEU HA H -8.481 -6.109 2.749 1.00 . A A . 119 LEU HA 1 1
11 20756 1 1 84 LEU HB2 H -8.307 -4.450 1.010 1.00 . A A . 119 LEU HB2 1 1
11 20757 1 1 84 LEU HB3 H -7.700 -3.232 2.114 1.00 . A A . 119 LEU HB3 1 1
11 20758 1 1 84 LEU HD11 H -6.694 -5.440 -0.401 1.00 . A A . 119 LEU HD11 1 1
11 20759 1 1 84 LEU HD12 H -6.203 -3.729 -0.346 1.00 . A A . 119 LEU HD12 1 1
11 20760 1 1 84 LEU HD13 H -4.993 -5.028 -0.164 1.00 . A A . 119 LEU HD13 1 1
11 20761 1 1 84 LEU HD21 H -5.397 -2.771 1.884 1.00 . A A . 119 LEU HD21 1 1
11 20762 1 1 84 LEU HD22 H -5.309 -3.824 3.310 1.00 . A A . 119 LEU HD22 1 1
11 20763 1 1 84 LEU HD23 H -4.212 -4.082 1.942 1.00 . A A . 119 LEU HD23 1 1
11 20764 1 1 84 LEU HG H -6.083 -5.762 1.911 1.00 . A A . 119 LEU HG 1 1
11 20765 1 1 84 LEU N N -9.725 -4.477 3.191 1.00 . A A . 119 LEU N 1 1
11 20766 1 1 84 LEU O O -6.630 -5.843 4.509 1.00 . A A . 119 LEU O 1 1
11 20767 1 1 85 LEU C C -7.668 -5.357 7.588 1.00 . A A . 120 LEU C 1 1
11 20768 1 1 85 LEU CA C -7.362 -4.146 6.679 1.00 . A A . 120 LEU CA 1 1
11 20769 1 1 85 LEU CB C -7.739 -2.789 7.312 1.00 . A A . 120 LEU CB 1 1
11 20770 1 1 85 LEU CD1 C -7.628 -0.279 7.236 1.00 . A A . 120 LEU CD1 1 1
11 20771 1 1 85 LEU CD2 C -5.518 -1.593 6.964 1.00 . A A . 120 LEU CD2 1 1
11 20772 1 1 85 LEU CG C -7.027 -1.576 6.679 1.00 . A A . 120 LEU CG 1 1
11 20773 1 1 85 LEU H H -8.771 -3.651 5.163 1.00 . A A . 120 LEU H 1 1
11 20774 1 1 85 LEU HA H -6.288 -4.160 6.530 1.00 . A A . 120 LEU HA 1 1
11 20775 1 1 85 LEU HB2 H -8.821 -2.656 7.236 1.00 . A A . 120 LEU HB2 1 1
11 20776 1 1 85 LEU HB3 H -7.487 -2.804 8.373 1.00 . A A . 120 LEU HB3 1 1
11 20777 1 1 85 LEU HD11 H -8.699 -0.247 7.034 1.00 . A A . 120 LEU HD11 1 1
11 20778 1 1 85 LEU HD12 H -7.462 -0.222 8.313 1.00 . A A . 120 LEU HD12 1 1
11 20779 1 1 85 LEU HD13 H -7.155 0.573 6.749 1.00 . A A . 120 LEU HD13 1 1
11 20780 1 1 85 LEU HD21 H -5.333 -1.783 8.020 1.00 . A A . 120 LEU HD21 1 1
11 20781 1 1 85 LEU HD22 H -5.024 -2.348 6.353 1.00 . A A . 120 LEU HD22 1 1
11 20782 1 1 85 LEU HD23 H -5.080 -0.633 6.720 1.00 . A A . 120 LEU HD23 1 1
11 20783 1 1 85 LEU HG H -7.175 -1.587 5.600 1.00 . A A . 120 LEU HG 1 1
11 20784 1 1 85 LEU N N -7.988 -4.257 5.354 1.00 . A A . 120 LEU N 1 1
11 20785 1 1 85 LEU O O -8.340 -5.243 8.614 1.00 . A A . 120 LEU O 1 1
11 20786 1 1 86 ASP C C -6.344 -8.920 7.406 1.00 . A A . 121 ASP C 1 1
11 20787 1 1 86 ASP CA C -7.338 -7.826 7.859 1.00 . A A . 121 ASP CA 1 1
11 20788 1 1 86 ASP CB C -8.782 -8.308 7.609 1.00 . A A . 121 ASP CB 1 1
11 20789 1 1 86 ASP CG C -9.124 -9.596 8.378 1.00 . A A . 121 ASP CG 1 1
11 20790 1 1 86 ASP H H -6.661 -6.501 6.308 1.00 . A A . 121 ASP H 1 1
11 20791 1 1 86 ASP HA H -7.207 -7.686 8.934 1.00 . A A . 121 ASP HA 1 1
11 20792 1 1 86 ASP HB2 H -9.489 -7.534 7.910 1.00 . A A . 121 ASP HB2 1 1
11 20793 1 1 86 ASP HB3 H -8.916 -8.472 6.537 1.00 . A A . 121 ASP HB3 1 1
11 20794 1 1 86 ASP N N -7.152 -6.524 7.193 1.00 . A A . 121 ASP N 1 1
11 20795 1 1 86 ASP O O -6.063 -9.844 8.170 1.00 . A A . 121 ASP O 1 1
11 20796 1 1 86 ASP OD1 O -9.229 -9.542 9.627 1.00 . A A . 121 ASP OD1 1 1
11 20797 1 1 86 ASP OD2 O -9.324 -10.651 7.728 1.00 . A A . 121 ASP OD2 1 1
11 20798 1 1 87 GLU C C -3.540 -10.028 5.991 1.00 . A A . 122 GLU C 1 1
11 20799 1 1 87 GLU CA C -5.022 -9.916 5.557 1.00 . A A . 122 GLU CA 1 1
11 20800 1 1 87 GLU CB C -5.140 -9.800 4.025 1.00 . A A . 122 GLU CB 1 1
11 20801 1 1 87 GLU CD C -6.654 -10.052 2.010 1.00 . A A . 122 GLU CD 1 1
11 20802 1 1 87 GLU CG C -6.589 -9.953 3.541 1.00 . A A . 122 GLU CG 1 1
11 20803 1 1 87 GLU H H -6.050 -8.049 5.601 1.00 . A A . 122 GLU H 1 1
11 20804 1 1 87 GLU HA H -5.490 -10.858 5.842 1.00 . A A . 122 GLU HA 1 1
11 20805 1 1 87 GLU HB2 H -4.752 -8.835 3.697 1.00 . A A . 122 GLU HB2 1 1
11 20806 1 1 87 GLU HB3 H -4.542 -10.586 3.563 1.00 . A A . 122 GLU HB3 1 1
11 20807 1 1 87 GLU HG2 H -7.021 -10.856 3.979 1.00 . A A . 122 GLU HG2 1 1
11 20808 1 1 87 GLU HG3 H -7.182 -9.100 3.876 1.00 . A A . 122 GLU HG3 1 1
11 20809 1 1 87 GLU N N -5.789 -8.826 6.190 1.00 . A A . 122 GLU N 1 1
11 20810 1 1 87 GLU O O -2.862 -10.987 5.610 1.00 . A A . 122 GLU O 1 1
11 20811 1 1 87 GLU OE1 O -6.795 -9.005 1.337 1.00 . A A . 122 GLU OE1 1 1
11 20812 1 1 87 GLU OE2 O -6.579 -11.185 1.472 1.00 . A A . 122 GLU OE2 1 1
11 20813 1 1 88 MET C C -1.522 -7.922 8.371 1.00 . A A . 123 MET C 1 1
11 20814 1 1 88 MET CA C -1.628 -8.946 7.222 1.00 . A A . 123 MET CA 1 1
11 20815 1 1 88 MET CB C -0.747 -8.572 6.007 1.00 . A A . 123 MET CB 1 1
11 20816 1 1 88 MET CE C -2.829 -6.142 3.380 1.00 . A A . 123 MET CE 1 1
11 20817 1 1 88 MET CG C -1.270 -7.349 5.241 1.00 . A A . 123 MET CG 1 1
11 20818 1 1 88 MET H H -3.648 -8.358 7.127 1.00 . A A . 123 MET H 1 1
11 20819 1 1 88 MET HA H -1.274 -9.902 7.607 1.00 . A A . 123 MET HA 1 1
11 20820 1 1 88 MET HB2 H 0.270 -8.374 6.342 1.00 . A A . 123 MET HB2 1 1
11 20821 1 1 88 MET HB3 H -0.692 -9.421 5.326 1.00 . A A . 123 MET HB3 1 1
11 20822 1 1 88 MET HE1 H -3.677 -6.124 4.067 1.00 . A A . 123 MET HE1 1 1
11 20823 1 1 88 MET HE2 H -2.184 -5.288 3.591 1.00 . A A . 123 MET HE2 1 1
11 20824 1 1 88 MET HE3 H -3.200 -6.077 2.357 1.00 . A A . 123 MET HE3 1 1
11 20825 1 1 88 MET HG2 H -2.074 -6.893 5.815 1.00 . A A . 123 MET HG2 1 1
11 20826 1 1 88 MET HG3 H -0.469 -6.615 5.157 1.00 . A A . 123 MET HG3 1 1
11 20827 1 1 88 MET N N -3.032 -9.090 6.801 1.00 . A A . 123 MET N 1 1
11 20828 1 1 88 MET O O -2.515 -7.289 8.732 1.00 . A A . 123 MET O 1 1
11 20829 1 1 88 MET SD S -1.904 -7.681 3.583 1.00 . A A . 123 MET SD 1 1
11 20830 1 1 89 GLN C C 1.170 -5.943 9.867 1.00 . A A . 124 GLN C 1 1
11 20831 1 1 89 GLN CA C -0.059 -6.860 10.088 1.00 . A A . 124 GLN CA 1 1
11 20832 1 1 89 GLN CB C 0.072 -7.741 11.345 1.00 . A A . 124 GLN CB 1 1
11 20833 1 1 89 GLN CD C -0.193 -7.856 13.865 1.00 . A A . 124 GLN CD 1 1
11 20834 1 1 89 GLN CG C 0.038 -6.944 12.660 1.00 . A A . 124 GLN CG 1 1
11 20835 1 1 89 GLN H H 0.428 -8.340 8.644 1.00 . A A . 124 GLN H 1 1
11 20836 1 1 89 GLN HA H -0.918 -6.211 10.242 1.00 . A A . 124 GLN HA 1 1
11 20837 1 1 89 GLN HB2 H -0.766 -8.441 11.355 1.00 . A A . 124 GLN HB2 1 1
11 20838 1 1 89 GLN HB3 H 0.996 -8.318 11.296 1.00 . A A . 124 GLN HB3 1 1
11 20839 1 1 89 GLN HE21 H -1.590 -8.790 14.965 1.00 . A A . 124 GLN HE21 1 1
11 20840 1 1 89 GLN HE22 H -2.201 -7.839 13.616 1.00 . A A . 124 GLN HE22 1 1
11 20841 1 1 89 GLN HG2 H 0.981 -6.415 12.796 1.00 . A A . 124 GLN HG2 1 1
11 20842 1 1 89 GLN HG3 H -0.767 -6.208 12.619 1.00 . A A . 124 GLN HG3 1 1
11 20843 1 1 89 GLN N N -0.326 -7.747 8.946 1.00 . A A . 124 GLN N 1 1
11 20844 1 1 89 GLN NE2 N -1.433 -8.185 14.173 1.00 . A A . 124 GLN NE2 1 1
11 20845 1 1 89 GLN O O 1.419 -5.032 10.655 1.00 . A A . 124 GLN O 1 1
11 20846 1 1 89 GLN OE1 O 0.730 -8.295 14.543 1.00 . A A . 124 GLN OE1 1 1
11 20847 1 1 90 ASP C C 3.199 -4.501 7.358 1.00 . A A . 125 ASP C 1 1
11 20848 1 1 90 ASP CA C 3.227 -5.513 8.514 1.00 . A A . 125 ASP CA 1 1
11 20849 1 1 90 ASP CB C 4.278 -6.618 8.260 1.00 . A A . 125 ASP CB 1 1
11 20850 1 1 90 ASP CG C 3.836 -7.810 7.385 1.00 . A A . 125 ASP CG 1 1
11 20851 1 1 90 ASP H H 1.629 -6.859 8.125 1.00 . A A . 125 ASP H 1 1
11 20852 1 1 90 ASP HA H 3.544 -4.961 9.402 1.00 . A A . 125 ASP HA 1 1
11 20853 1 1 90 ASP HB2 H 5.145 -6.158 7.783 1.00 . A A . 125 ASP HB2 1 1
11 20854 1 1 90 ASP HB3 H 4.577 -7.007 9.233 1.00 . A A . 125 ASP HB3 1 1
11 20855 1 1 90 ASP N N 1.917 -6.137 8.774 1.00 . A A . 125 ASP N 1 1
11 20856 1 1 90 ASP O O 3.433 -3.312 7.561 1.00 . A A . 125 ASP O 1 1
11 20857 1 1 90 ASP OD1 O 2.901 -7.650 6.563 1.00 . A A . 125 ASP OD1 1 1
11 20858 1 1 90 ASP OD2 O 4.435 -8.902 7.523 1.00 . A A . 125 ASP OD2 1 1
11 20859 1 1 91 VAL C C 1.246 -3.513 4.914 1.00 . A A . 126 VAL C 1 1
11 20860 1 1 91 VAL CA C 2.655 -4.138 4.946 1.00 . A A . 126 VAL CA 1 1
11 20861 1 1 91 VAL CB C 2.992 -5.000 3.706 1.00 . A A . 126 VAL CB 1 1
11 20862 1 1 91 VAL CG1 C 1.882 -6.015 3.377 1.00 . A A . 126 VAL CG1 1 1
11 20863 1 1 91 VAL CG2 C 3.359 -4.164 2.472 1.00 . A A . 126 VAL CG2 1 1
11 20864 1 1 91 VAL H H 2.751 -5.976 6.078 1.00 . A A . 126 VAL H 1 1
11 20865 1 1 91 VAL HA H 3.363 -3.307 4.990 1.00 . A A . 126 VAL HA 1 1
11 20866 1 1 91 VAL HB H 3.883 -5.580 3.969 1.00 . A A . 126 VAL HB 1 1
11 20867 1 1 91 VAL HG11 H 1.607 -6.575 4.271 1.00 . A A . 126 VAL HG11 1 1
11 20868 1 1 91 VAL HG12 H 1.002 -5.509 2.983 1.00 . A A . 126 VAL HG12 1 1
11 20869 1 1 91 VAL HG13 H 2.249 -6.724 2.638 1.00 . A A . 126 VAL HG13 1 1
11 20870 1 1 91 VAL HG21 H 2.503 -3.587 2.129 1.00 . A A . 126 VAL HG21 1 1
11 20871 1 1 91 VAL HG22 H 4.174 -3.481 2.716 1.00 . A A . 126 VAL HG22 1 1
11 20872 1 1 91 VAL HG23 H 3.685 -4.821 1.664 1.00 . A A . 126 VAL HG23 1 1
11 20873 1 1 91 VAL N N 2.863 -4.960 6.155 1.00 . A A . 126 VAL N 1 1
11 20874 1 1 91 VAL O O 0.893 -2.763 4.011 1.00 . A A . 126 VAL O 1 1
11 20875 1 1 92 TYR C C -0.778 -1.994 7.186 1.00 . A A . 127 TYR C 1 1
11 20876 1 1 92 TYR CA C -0.857 -3.204 6.235 1.00 . A A . 127 TYR CA 1 1
11 20877 1 1 92 TYR CB C -1.735 -4.346 6.789 1.00 . A A . 127 TYR CB 1 1
11 20878 1 1 92 TYR CD1 C -3.840 -4.225 8.174 1.00 . A A . 127 TYR CD1 1 1
11 20879 1 1 92 TYR CD2 C -1.705 -3.984 9.302 1.00 . A A . 127 TYR CD2 1 1
11 20880 1 1 92 TYR CE1 C -4.512 -4.093 9.401 1.00 . A A . 127 TYR CE1 1 1
11 20881 1 1 92 TYR CE2 C -2.360 -3.900 10.543 1.00 . A A . 127 TYR CE2 1 1
11 20882 1 1 92 TYR CG C -2.441 -4.143 8.114 1.00 . A A . 127 TYR CG 1 1
11 20883 1 1 92 TYR CZ C -3.773 -3.937 10.596 1.00 . A A . 127 TYR CZ 1 1
11 20884 1 1 92 TYR H H 0.818 -4.437 6.641 1.00 . A A . 127 TYR H 1 1
11 20885 1 1 92 TYR HA H -1.301 -2.850 5.308 1.00 . A A . 127 TYR HA 1 1
11 20886 1 1 92 TYR HB2 H -2.473 -4.593 6.026 1.00 . A A . 127 TYR HB2 1 1
11 20887 1 1 92 TYR HB3 H -1.119 -5.232 6.935 1.00 . A A . 127 TYR HB3 1 1
11 20888 1 1 92 TYR HD1 H -4.392 -4.401 7.269 1.00 . A A . 127 TYR HD1 1 1
11 20889 1 1 92 TYR HD2 H -0.625 -3.960 9.270 1.00 . A A . 127 TYR HD2 1 1
11 20890 1 1 92 TYR HE1 H -5.591 -4.122 9.426 1.00 . A A . 127 TYR HE1 1 1
11 20891 1 1 92 TYR HE2 H -1.774 -3.829 11.446 1.00 . A A . 127 TYR HE2 1 1
11 20892 1 1 92 TYR HH H -3.818 -3.740 12.540 1.00 . A A . 127 TYR HH 1 1
11 20893 1 1 92 TYR N N 0.454 -3.791 5.953 1.00 . A A . 127 TYR N 1 1
11 20894 1 1 92 TYR O O -1.710 -1.195 7.260 1.00 . A A . 127 TYR O 1 1
11 20895 1 1 92 TYR OH O -4.422 -3.841 11.790 1.00 . A A . 127 TYR OH 1 1
11 20896 1 1 93 ASN C C 0.270 0.577 8.684 1.00 . A A . 128 ASN C 1 1
11 20897 1 1 93 ASN CA C 0.494 -0.913 9.020 1.00 . A A . 128 ASN CA 1 1
11 20898 1 1 93 ASN CB C 1.860 -1.170 9.680 1.00 . A A . 128 ASN CB 1 1
11 20899 1 1 93 ASN CG C 1.781 -1.153 11.199 1.00 . A A . 128 ASN CG 1 1
11 20900 1 1 93 ASN H H 1.099 -2.488 7.717 1.00 . A A . 128 ASN H 1 1
11 20901 1 1 93 ASN HA H -0.279 -1.192 9.740 1.00 . A A . 128 ASN HA 1 1
11 20902 1 1 93 ASN HB2 H 2.224 -2.155 9.395 1.00 . A A . 128 ASN HB2 1 1
11 20903 1 1 93 ASN HB3 H 2.590 -0.436 9.337 1.00 . A A . 128 ASN HB3 1 1
11 20904 1 1 93 ASN HD21 H 1.662 -2.351 12.819 1.00 . A A . 128 ASN HD21 1 1
11 20905 1 1 93 ASN HD22 H 1.637 -3.182 11.275 1.00 . A A . 128 ASN HD22 1 1
11 20906 1 1 93 ASN N N 0.350 -1.832 7.885 1.00 . A A . 128 ASN N 1 1
11 20907 1 1 93 ASN ND2 N 1.674 -2.320 11.813 1.00 . A A . 128 ASN ND2 1 1
11 20908 1 1 93 ASN O O -0.239 1.324 9.522 1.00 . A A . 128 ASN O 1 1
11 20909 1 1 93 ASN OD1 O 1.822 -0.107 11.838 1.00 . A A . 128 ASN OD1 1 1
11 20910 1 1 94 LYS C C -1.185 2.528 6.396 1.00 . A A . 129 LYS C 1 1
11 20911 1 1 94 LYS CA C 0.234 2.368 6.970 1.00 . A A . 129 LYS CA 1 1
11 20912 1 1 94 LYS CB C 1.274 2.848 5.949 1.00 . A A . 129 LYS CB 1 1
11 20913 1 1 94 LYS CD C 1.916 2.822 3.511 1.00 . A A . 129 LYS CD 1 1
11 20914 1 1 94 LYS CE C 0.785 3.265 2.562 1.00 . A A . 129 LYS CE 1 1
11 20915 1 1 94 LYS CG C 1.378 1.982 4.680 1.00 . A A . 129 LYS CG 1 1
11 20916 1 1 94 LYS H H 1.036 0.363 6.818 1.00 . A A . 129 LYS H 1 1
11 20917 1 1 94 LYS HA H 0.285 3.062 7.811 1.00 . A A . 129 LYS HA 1 1
11 20918 1 1 94 LYS HB2 H 1.005 3.871 5.671 1.00 . A A . 129 LYS HB2 1 1
11 20919 1 1 94 LYS HB3 H 2.255 2.890 6.427 1.00 . A A . 129 LYS HB3 1 1
11 20920 1 1 94 LYS HD2 H 2.446 3.693 3.900 1.00 . A A . 129 LYS HD2 1 1
11 20921 1 1 94 LYS HD3 H 2.653 2.242 2.957 1.00 . A A . 129 LYS HD3 1 1
11 20922 1 1 94 LYS HE2 H 0.416 2.393 2.016 1.00 . A A . 129 LYS HE2 1 1
11 20923 1 1 94 LYS HE3 H -0.069 3.651 3.134 1.00 . A A . 129 LYS HE3 1 1
11 20924 1 1 94 LYS HG2 H 2.066 1.157 4.877 1.00 . A A . 129 LYS HG2 1 1
11 20925 1 1 94 LYS HG3 H 0.406 1.553 4.416 1.00 . A A . 129 LYS HG3 1 1
11 20926 1 1 94 LYS HZ1 H 1.698 5.073 2.111 1.00 . A A . 129 LYS HZ1 1 1
11 20927 1 1 94 LYS HZ2 H 2.001 3.909 1.007 1.00 . A A . 129 LYS HZ2 1 1
11 20928 1 1 94 LYS HZ3 H 0.536 4.653 1.031 1.00 . A A . 129 LYS HZ3 1 1
11 20929 1 1 94 LYS N N 0.563 1.006 7.445 1.00 . A A . 129 LYS N 1 1
11 20930 1 1 94 LYS NZ N 1.283 4.291 1.608 1.00 . A A . 129 LYS NZ 1 1
11 20931 1 1 94 LYS O O -1.724 3.637 6.379 1.00 . A A . 129 LYS O 1 1
11 20932 1 1 95 ILE C C -4.229 1.888 6.177 1.00 . A A . 130 ILE C 1 1
11 20933 1 1 95 ILE CA C -3.100 1.443 5.222 1.00 . A A . 130 ILE CA 1 1
11 20934 1 1 95 ILE CB C -3.334 0.057 4.551 1.00 . A A . 130 ILE CB 1 1
11 20935 1 1 95 ILE CD1 C -2.326 -1.594 2.815 1.00 . A A . 130 ILE CD1 1 1
11 20936 1 1 95 ILE CG1 C -2.219 -0.234 3.515 1.00 . A A . 130 ILE CG1 1 1
11 20937 1 1 95 ILE CG2 C -4.724 -0.050 3.896 1.00 . A A . 130 ILE CG2 1 1
11 20938 1 1 95 ILE H H -1.333 0.550 6.061 1.00 . A A . 130 ILE H 1 1
11 20939 1 1 95 ILE HA H -3.060 2.184 4.421 1.00 . A A . 130 ILE HA 1 1
11 20940 1 1 95 ILE HB H -3.280 -0.711 5.319 1.00 . A A . 130 ILE HB 1 1
11 20941 1 1 95 ILE HD11 H -2.447 -2.392 3.546 1.00 . A A . 130 ILE HD11 1 1
11 20942 1 1 95 ILE HD12 H -3.176 -1.605 2.140 1.00 . A A . 130 ILE HD12 1 1
11 20943 1 1 95 ILE HD13 H -1.420 -1.774 2.234 1.00 . A A . 130 ILE HD13 1 1
11 20944 1 1 95 ILE HG12 H -2.219 0.547 2.753 1.00 . A A . 130 ILE HG12 1 1
11 20945 1 1 95 ILE HG13 H -1.249 -0.216 4.012 1.00 . A A . 130 ILE HG13 1 1
11 20946 1 1 95 ILE HG21 H -5.506 0.151 4.627 1.00 . A A . 130 ILE HG21 1 1
11 20947 1 1 95 ILE HG22 H -4.811 0.654 3.067 1.00 . A A . 130 ILE HG22 1 1
11 20948 1 1 95 ILE HG23 H -4.894 -1.065 3.542 1.00 . A A . 130 ILE HG23 1 1
11 20949 1 1 95 ILE N N -1.799 1.439 5.925 1.00 . A A . 130 ILE N 1 1
11 20950 1 1 95 ILE O O -5.210 2.494 5.753 1.00 . A A . 130 ILE O 1 1
11 20951 1 1 96 SER C C -5.117 3.640 8.729 1.00 . A A . 131 SER C 1 1
11 20952 1 1 96 SER CA C -4.953 2.114 8.563 1.00 . A A . 131 SER CA 1 1
11 20953 1 1 96 SER CB C -4.463 1.520 9.893 1.00 . A A . 131 SER CB 1 1
11 20954 1 1 96 SER H H -3.271 1.102 7.763 1.00 . A A . 131 SER H 1 1
11 20955 1 1 96 SER HA H -5.943 1.710 8.364 1.00 . A A . 131 SER HA 1 1
11 20956 1 1 96 SER HB2 H -3.535 2.017 10.186 1.00 . A A . 131 SER HB2 1 1
11 20957 1 1 96 SER HB3 H -5.213 1.703 10.664 1.00 . A A . 131 SER HB3 1 1
11 20958 1 1 96 SER HG H -3.958 -0.221 10.661 1.00 . A A . 131 SER HG 1 1
11 20959 1 1 96 SER N N -4.040 1.697 7.484 1.00 . A A . 131 SER N 1 1
11 20960 1 1 96 SER O O -6.000 4.077 9.471 1.00 . A A . 131 SER O 1 1
11 20961 1 1 96 SER OG O -4.226 0.123 9.787 1.00 . A A . 131 SER OG 1 1
11 20962 1 1 97 GLN C C -4.155 6.562 6.755 1.00 . A A . 132 GLN C 1 1
11 20963 1 1 97 GLN CA C -4.317 5.920 8.142 1.00 . A A . 132 GLN CA 1 1
11 20964 1 1 97 GLN CB C -3.214 6.347 9.130 1.00 . A A . 132 GLN CB 1 1
11 20965 1 1 97 GLN CD C -4.272 8.562 9.989 1.00 . A A . 132 GLN CD 1 1
11 20966 1 1 97 GLN CG C -3.075 7.868 9.324 1.00 . A A . 132 GLN CG 1 1
11 20967 1 1 97 GLN H H -3.602 4.035 7.454 1.00 . A A . 132 GLN H 1 1
11 20968 1 1 97 GLN HA H -5.283 6.249 8.529 1.00 . A A . 132 GLN HA 1 1
11 20969 1 1 97 GLN HB2 H -3.408 5.888 10.100 1.00 . A A . 132 GLN HB2 1 1
11 20970 1 1 97 GLN HB3 H -2.256 5.967 8.771 1.00 . A A . 132 GLN HB3 1 1
11 20971 1 1 97 GLN HE21 H -5.013 10.324 10.584 1.00 . A A . 132 GLN HE21 1 1
11 20972 1 1 97 GLN HE22 H -3.424 10.400 9.841 1.00 . A A . 132 GLN HE22 1 1
11 20973 1 1 97 GLN HG2 H -2.200 8.042 9.950 1.00 . A A . 132 GLN HG2 1 1
11 20974 1 1 97 GLN HG3 H -2.884 8.332 8.359 1.00 . A A . 132 GLN HG3 1 1
11 20975 1 1 97 GLN N N -4.300 4.457 8.050 1.00 . A A . 132 GLN N 1 1
11 20976 1 1 97 GLN NE2 N -4.228 9.871 10.140 1.00 . A A . 132 GLN NE2 1 1
11 20977 1 1 97 GLN O O -4.919 7.461 6.411 1.00 . A A . 132 GLN O 1 1
11 20978 1 1 97 GLN OE1 O -5.259 7.959 10.396 1.00 . A A . 132 GLN OE1 1 1
11 20979 1 1 98 ALA C C -2.708 7.821 4.053 1.00 . A A . 133 ALA C 1 1
11 20980 1 1 98 ALA CA C -2.965 6.381 4.529 1.00 . A A . 133 ALA CA 1 1
11 20981 1 1 98 ALA CB C -4.093 5.706 3.740 1.00 . A A . 133 ALA CB 1 1
11 20982 1 1 98 ALA H H -2.579 5.382 6.343 1.00 . A A . 133 ALA H 1 1
11 20983 1 1 98 ALA HA H -2.027 5.897 4.290 1.00 . A A . 133 ALA HA 1 1
11 20984 1 1 98 ALA HB1 H -4.030 4.623 3.873 1.00 . A A . 133 ALA HB1 1 1
11 20985 1 1 98 ALA HB2 H -5.065 6.058 4.087 1.00 . A A . 133 ALA HB2 1 1
11 20986 1 1 98 ALA HB3 H -4.001 5.952 2.684 1.00 . A A . 133 ALA HB3 1 1
11 20987 1 1 98 ALA N N -3.174 6.109 5.961 1.00 . A A . 133 ALA N 1 1
11 20988 1 1 98 ALA O O -2.249 8.012 2.925 1.00 . A A . 133 ALA O 1 1
11 20989 1 1 99 GLU C C -1.273 10.597 5.477 1.00 . A A . 134 GLU C 1 1
11 20990 1 1 99 GLU CA C -2.569 10.216 4.741 1.00 . A A . 134 GLU CA 1 1
11 20991 1 1 99 GLU CB C -3.744 11.113 5.158 1.00 . A A . 134 GLU CB 1 1
11 20992 1 1 99 GLU CD C -5.197 12.051 7.004 1.00 . A A . 134 GLU CD 1 1
11 20993 1 1 99 GLU CG C -4.080 11.057 6.654 1.00 . A A . 134 GLU CG 1 1
11 20994 1 1 99 GLU H H -3.355 8.503 5.782 1.00 . A A . 134 GLU H 1 1
11 20995 1 1 99 GLU HA H -2.393 10.398 3.684 1.00 . A A . 134 GLU HA 1 1
11 20996 1 1 99 GLU HB2 H -3.496 12.142 4.895 1.00 . A A . 134 GLU HB2 1 1
11 20997 1 1 99 GLU HB3 H -4.623 10.817 4.584 1.00 . A A . 134 GLU HB3 1 1
11 20998 1 1 99 GLU HG2 H -4.393 10.047 6.918 1.00 . A A . 134 GLU HG2 1 1
11 20999 1 1 99 GLU HG3 H -3.187 11.295 7.234 1.00 . A A . 134 GLU HG3 1 1
11 21000 1 1 99 GLU N N -2.921 8.800 4.921 1.00 . A A . 134 GLU N 1 1
11 21001 1 1 99 GLU O O -0.760 11.706 5.325 1.00 . A A . 134 GLU O 1 1
11 21002 1 1 99 GLU OE1 O -4.889 13.160 7.502 1.00 . A A . 134 GLU OE1 1 1
11 21003 1 1 99 GLU OE2 O -6.390 11.733 6.790 1.00 . A A . 134 GLU OE2 1 1
11 21004 1 1 100 ASN C C 1.702 9.129 6.313 1.00 . A A . 135 ASN C 1 1
11 21005 1 1 100 ASN CA C 0.508 9.798 7.036 1.00 . A A . 135 ASN CA 1 1
11 21006 1 1 100 ASN CB C 0.239 9.269 8.458 1.00 . A A . 135 ASN CB 1 1
11 21007 1 1 100 ASN CG C 1.358 9.583 9.451 1.00 . A A . 135 ASN CG 1 1
11 21008 1 1 100 ASN H H -1.192 8.761 6.273 1.00 . A A . 135 ASN H 1 1
11 21009 1 1 100 ASN HA H 0.729 10.861 7.111 1.00 . A A . 135 ASN HA 1 1
11 21010 1 1 100 ASN HB2 H -0.673 9.733 8.834 1.00 . A A . 135 ASN HB2 1 1
11 21011 1 1 100 ASN HB3 H 0.083 8.189 8.419 1.00 . A A . 135 ASN HB3 1 1
11 21012 1 1 100 ASN HD21 H 2.348 11.070 10.383 1.00 . A A . 135 ASN HD21 1 1
11 21013 1 1 100 ASN HD22 H 1.080 11.590 9.287 1.00 . A A . 135 ASN HD22 1 1
11 21014 1 1 100 ASN N N -0.725 9.657 6.255 1.00 . A A . 135 ASN N 1 1
11 21015 1 1 100 ASN ND2 N 1.616 10.852 9.721 1.00 . A A . 135 ASN ND2 1 1
11 21016 1 1 100 ASN O O 2.581 8.525 6.927 1.00 . A A . 135 ASN O 1 1
11 21017 1 1 100 ASN OD1 O 1.992 8.696 10.009 1.00 . A A . 135 ASN OD1 1 1
11 21018 1 1 101 SER C C 2.702 9.065 2.702 1.00 . A A . 136 SER C 1 1
11 21019 1 1 101 SER CA C 2.606 8.428 4.101 1.00 . A A . 136 SER CA 1 1
11 21020 1 1 101 SER CB C 2.094 6.981 3.994 1.00 . A A . 136 SER CB 1 1
11 21021 1 1 101 SER H H 0.977 9.724 4.527 1.00 . A A . 136 SER H 1 1
11 21022 1 1 101 SER HA H 3.604 8.407 4.537 1.00 . A A . 136 SER HA 1 1
11 21023 1 1 101 SER HB2 H 2.112 6.516 4.981 1.00 . A A . 136 SER HB2 1 1
11 21024 1 1 101 SER HB3 H 1.061 7.000 3.643 1.00 . A A . 136 SER HB3 1 1
11 21025 1 1 101 SER HG H 3.766 6.084 3.465 1.00 . A A . 136 SER HG 1 1
11 21026 1 1 101 SER N N 1.700 9.177 4.979 1.00 . A A . 136 SER N 1 1
11 21027 1 1 101 SER O O 1.720 9.592 2.172 1.00 . A A . 136 SER O 1 1
11 21028 1 1 101 SER OG O 2.863 6.196 3.096 1.00 . A A . 136 SER OG 1 1
11 21029 1 1 102 ASP C C 4.636 8.091 -0.108 1.00 . A A . 137 ASP C 1 1
11 21030 1 1 102 ASP CA C 4.183 9.337 0.698 1.00 . A A . 137 ASP CA 1 1
11 21031 1 1 102 ASP CB C 5.266 10.432 0.680 1.00 . A A . 137 ASP CB 1 1
11 21032 1 1 102 ASP CG C 4.859 11.707 1.437 1.00 . A A . 137 ASP CG 1 1
11 21033 1 1 102 ASP H H 4.647 8.548 2.609 1.00 . A A . 137 ASP H 1 1
11 21034 1 1 102 ASP HA H 3.285 9.730 0.218 1.00 . A A . 137 ASP HA 1 1
11 21035 1 1 102 ASP HB2 H 6.186 10.028 1.110 1.00 . A A . 137 ASP HB2 1 1
11 21036 1 1 102 ASP HB3 H 5.480 10.699 -0.357 1.00 . A A . 137 ASP HB3 1 1
11 21037 1 1 102 ASP N N 3.888 8.978 2.095 1.00 . A A . 137 ASP N 1 1
11 21038 1 1 102 ASP O O 5.116 8.194 -1.236 1.00 . A A . 137 ASP O 1 1
11 21039 1 1 102 ASP OD1 O 5.285 11.881 2.606 1.00 . A A . 137 ASP OD1 1 1
11 21040 1 1 102 ASP OD2 O 4.156 12.559 0.842 1.00 . A A . 137 ASP OD2 1 1
11 21041 1 1 103 ASP C C 4.096 4.838 -0.890 1.00 . A A . 138 ASP C 1 1
11 21042 1 1 103 ASP CA C 5.044 5.616 0.042 1.00 . A A . 138 ASP CA 1 1
11 21043 1 1 103 ASP CB C 5.414 4.770 1.276 1.00 . A A . 138 ASP CB 1 1
11 21044 1 1 103 ASP CG C 6.292 5.529 2.286 1.00 . A A . 138 ASP CG 1 1
11 21045 1 1 103 ASP H H 4.041 6.911 1.397 1.00 . A A . 138 ASP H 1 1
11 21046 1 1 103 ASP HA H 5.960 5.809 -0.517 1.00 . A A . 138 ASP HA 1 1
11 21047 1 1 103 ASP HB2 H 4.498 4.437 1.769 1.00 . A A . 138 ASP HB2 1 1
11 21048 1 1 103 ASP HB3 H 5.946 3.876 0.944 1.00 . A A . 138 ASP HB3 1 1
11 21049 1 1 103 ASP N N 4.494 6.902 0.492 1.00 . A A . 138 ASP N 1 1
11 21050 1 1 103 ASP O O 4.339 3.672 -1.200 1.00 . A A . 138 ASP O 1 1
11 21051 1 1 103 ASP OD1 O 5.726 6.116 3.242 1.00 . A A . 138 ASP OD1 1 1
11 21052 1 1 103 ASP OD2 O 7.536 5.522 2.130 1.00 . A A . 138 ASP OD2 1 1
11 21053 1 1 104 TRP C C 2.390 4.281 -3.477 1.00 . A A . 139 TRP C 1 1
11 21054 1 1 104 TRP CA C 1.931 4.802 -2.105 1.00 . A A . 139 TRP CA 1 1
11 21055 1 1 104 TRP CB C 0.748 5.768 -2.221 1.00 . A A . 139 TRP CB 1 1
11 21056 1 1 104 TRP CD1 C -0.397 6.482 -0.051 1.00 . A A . 139 TRP CD1 1 1
11 21057 1 1 104 TRP CD2 C -1.221 4.589 -0.918 1.00 . A A . 139 TRP CD2 1 1
11 21058 1 1 104 TRP CE2 C -1.956 4.843 0.278 1.00 . A A . 139 TRP CE2 1 1
11 21059 1 1 104 TRP CE3 C -1.551 3.433 -1.651 1.00 . A A . 139 TRP CE3 1 1
11 21060 1 1 104 TRP CG C -0.237 5.645 -1.101 1.00 . A A . 139 TRP CG 1 1
11 21061 1 1 104 TRP CH2 C -3.292 2.845 -0.047 1.00 . A A . 139 TRP CH2 1 1
11 21062 1 1 104 TRP CZ2 C -2.965 3.973 0.720 1.00 . A A . 139 TRP CZ2 1 1
11 21063 1 1 104 TRP CZ3 C -2.583 2.581 -1.229 1.00 . A A . 139 TRP CZ3 1 1
11 21064 1 1 104 TRP H H 2.842 6.406 -1.022 1.00 . A A . 139 TRP H 1 1
11 21065 1 1 104 TRP HA H 1.586 3.920 -1.565 1.00 . A A . 139 TRP HA 1 1
11 21066 1 1 104 TRP HB2 H 1.113 6.792 -2.296 1.00 . A A . 139 TRP HB2 1 1
11 21067 1 1 104 TRP HB3 H 0.206 5.551 -3.144 1.00 . A A . 139 TRP HB3 1 1
11 21068 1 1 104 TRP HD1 H 0.172 7.392 0.111 1.00 . A A . 139 TRP HD1 1 1
11 21069 1 1 104 TRP HE1 H -1.765 6.552 1.560 1.00 . A A . 139 TRP HE1 1 1
11 21070 1 1 104 TRP HE3 H -1.010 3.212 -2.561 1.00 . A A . 139 TRP HE3 1 1
11 21071 1 1 104 TRP HH2 H -4.089 2.184 0.269 1.00 . A A . 139 TRP HH2 1 1
11 21072 1 1 104 TRP HZ2 H -3.495 4.159 1.635 1.00 . A A . 139 TRP HZ2 1 1
11 21073 1 1 104 TRP HZ3 H -2.844 1.729 -1.833 1.00 . A A . 139 TRP HZ3 1 1
11 21074 1 1 104 TRP N N 2.980 5.445 -1.306 1.00 . A A . 139 TRP N 1 1
11 21075 1 1 104 TRP NE1 N -1.421 6.024 0.759 1.00 . A A . 139 TRP NE1 1 1
11 21076 1 1 104 TRP O O 1.855 3.277 -3.944 1.00 . A A . 139 TRP O 1 1
11 21077 1 1 105 LEU C C 4.913 3.081 -4.919 1.00 . A A . 140 LEU C 1 1
11 21078 1 1 105 LEU CA C 4.050 4.301 -5.290 1.00 . A A . 140 LEU CA 1 1
11 21079 1 1 105 LEU CB C 4.843 5.407 -6.016 1.00 . A A . 140 LEU CB 1 1
11 21080 1 1 105 LEU CD1 C 4.717 4.351 -8.340 1.00 . A A . 140 LEU CD1 1 1
11 21081 1 1 105 LEU CD2 C 6.423 6.117 -7.838 1.00 . A A . 140 LEU CD2 1 1
11 21082 1 1 105 LEU CG C 5.633 4.936 -7.256 1.00 . A A . 140 LEU CG 1 1
11 21083 1 1 105 LEU H H 3.815 5.703 -3.673 1.00 . A A . 140 LEU H 1 1
11 21084 1 1 105 LEU HA H 3.269 3.945 -5.963 1.00 . A A . 140 LEU HA 1 1
11 21085 1 1 105 LEU HB2 H 4.138 6.176 -6.336 1.00 . A A . 140 LEU HB2 1 1
11 21086 1 1 105 LEU HB3 H 5.538 5.863 -5.311 1.00 . A A . 140 LEU HB3 1 1
11 21087 1 1 105 LEU HD11 H 4.229 3.448 -7.978 1.00 . A A . 140 LEU HD11 1 1
11 21088 1 1 105 LEU HD12 H 3.959 5.083 -8.621 1.00 . A A . 140 LEU HD12 1 1
11 21089 1 1 105 LEU HD13 H 5.308 4.091 -9.218 1.00 . A A . 140 LEU HD13 1 1
11 21090 1 1 105 LEU HD21 H 5.742 6.909 -8.148 1.00 . A A . 140 LEU HD21 1 1
11 21091 1 1 105 LEU HD22 H 7.110 6.508 -7.085 1.00 . A A . 140 LEU HD22 1 1
11 21092 1 1 105 LEU HD23 H 7.004 5.783 -8.698 1.00 . A A . 140 LEU HD23 1 1
11 21093 1 1 105 LEU HG H 6.351 4.171 -6.956 1.00 . A A . 140 LEU HG 1 1
11 21094 1 1 105 LEU N N 3.418 4.875 -4.095 1.00 . A A . 140 LEU N 1 1
11 21095 1 1 105 LEU O O 4.795 2.030 -5.551 1.00 . A A . 140 LEU O 1 1
11 21096 1 1 106 THR C C 5.927 0.901 -2.933 1.00 . A A . 141 THR C 1 1
11 21097 1 1 106 THR CA C 6.660 2.157 -3.393 1.00 . A A . 141 THR CA 1 1
11 21098 1 1 106 THR CB C 7.538 2.718 -2.265 1.00 . A A . 141 THR CB 1 1
11 21099 1 1 106 THR CG2 C 8.695 1.780 -1.914 1.00 . A A . 141 THR CG2 1 1
11 21100 1 1 106 THR H H 5.773 4.092 -3.400 1.00 . A A . 141 THR H 1 1
11 21101 1 1 106 THR HA H 7.309 1.868 -4.221 1.00 . A A . 141 THR HA 1 1
11 21102 1 1 106 THR HB H 6.929 2.884 -1.373 1.00 . A A . 141 THR HB 1 1
11 21103 1 1 106 THR HG1 H 8.627 4.312 -1.966 1.00 . A A . 141 THR HG1 1 1
11 21104 1 1 106 THR HG21 H 8.310 0.836 -1.528 1.00 . A A . 141 THR HG21 1 1
11 21105 1 1 106 THR HG22 H 9.301 1.585 -2.800 1.00 . A A . 141 THR HG22 1 1
11 21106 1 1 106 THR HG23 H 9.319 2.235 -1.145 1.00 . A A . 141 THR HG23 1 1
11 21107 1 1 106 THR N N 5.732 3.198 -3.868 1.00 . A A . 141 THR N 1 1
11 21108 1 1 106 THR O O 6.332 -0.204 -3.285 1.00 . A A . 141 THR O 1 1
11 21109 1 1 106 THR OG1 O 8.087 3.949 -2.689 1.00 . A A . 141 THR OG1 1 1
11 21110 1 1 107 ILE C C 3.294 -0.802 -2.886 1.00 . A A . 142 ILE C 1 1
11 21111 1 1 107 ILE CA C 4.005 -0.086 -1.726 1.00 . A A . 142 ILE CA 1 1
11 21112 1 1 107 ILE CB C 3.039 0.390 -0.610 1.00 . A A . 142 ILE CB 1 1
11 21113 1 1 107 ILE CD1 C 1.726 -0.418 1.468 1.00 . A A . 142 ILE CD1 1 1
11 21114 1 1 107 ILE CG1 C 2.841 -0.712 0.454 1.00 . A A . 142 ILE CG1 1 1
11 21115 1 1 107 ILE CG2 C 1.705 0.926 -1.164 1.00 . A A . 142 ILE CG2 1 1
11 21116 1 1 107 ILE H H 4.567 1.988 -1.907 1.00 . A A . 142 ILE H 1 1
11 21117 1 1 107 ILE HA H 4.685 -0.823 -1.294 1.00 . A A . 142 ILE HA 1 1
11 21118 1 1 107 ILE HB H 3.527 1.221 -0.100 1.00 . A A . 142 ILE HB 1 1
11 21119 1 1 107 ILE HD11 H 1.824 0.593 1.845 1.00 . A A . 142 ILE HD11 1 1
11 21120 1 1 107 ILE HD12 H 0.743 -0.521 1.006 1.00 . A A . 142 ILE HD12 1 1
11 21121 1 1 107 ILE HD13 H 1.800 -1.108 2.303 1.00 . A A . 142 ILE HD13 1 1
11 21122 1 1 107 ILE HG12 H 2.631 -1.663 -0.031 1.00 . A A . 142 ILE HG12 1 1
11 21123 1 1 107 ILE HG13 H 3.776 -0.832 1.004 1.00 . A A . 142 ILE HG13 1 1
11 21124 1 1 107 ILE HG21 H 1.895 1.627 -1.970 1.00 . A A . 142 ILE HG21 1 1
11 21125 1 1 107 ILE HG22 H 1.097 0.099 -1.535 1.00 . A A . 142 ILE HG22 1 1
11 21126 1 1 107 ILE HG23 H 1.150 1.451 -0.386 1.00 . A A . 142 ILE HG23 1 1
11 21127 1 1 107 ILE N N 4.819 1.048 -2.200 1.00 . A A . 142 ILE N 1 1
11 21128 1 1 107 ILE O O 3.170 -2.024 -2.885 1.00 . A A . 142 ILE O 1 1
11 21129 1 1 108 SER C C 3.134 -1.509 -5.967 1.00 . A A . 143 SER C 1 1
11 21130 1 1 108 SER CA C 2.219 -0.630 -5.102 1.00 . A A . 143 SER CA 1 1
11 21131 1 1 108 SER CB C 1.584 0.476 -5.951 1.00 . A A . 143 SER CB 1 1
11 21132 1 1 108 SER H H 3.067 0.928 -3.901 1.00 . A A . 143 SER H 1 1
11 21133 1 1 108 SER HA H 1.406 -1.265 -4.761 1.00 . A A . 143 SER HA 1 1
11 21134 1 1 108 SER HB2 H 2.356 1.148 -6.330 1.00 . A A . 143 SER HB2 1 1
11 21135 1 1 108 SER HB3 H 1.070 0.017 -6.796 1.00 . A A . 143 SER HB3 1 1
11 21136 1 1 108 SER HG H 1.099 1.952 -4.750 1.00 . A A . 143 SER HG 1 1
11 21137 1 1 108 SER N N 2.906 -0.068 -3.930 1.00 . A A . 143 SER N 1 1
11 21138 1 1 108 SER O O 2.644 -2.360 -6.707 1.00 . A A . 143 SER O 1 1
11 21139 1 1 108 SER OG O 0.637 1.205 -5.190 1.00 . A A . 143 SER OG 1 1
11 21140 1 1 109 ASN C C 5.434 -3.689 -5.761 1.00 . A A . 144 ASN C 1 1
11 21141 1 1 109 ASN CA C 5.422 -2.300 -6.442 1.00 . A A . 144 ASN CA 1 1
11 21142 1 1 109 ASN CB C 6.824 -1.671 -6.459 1.00 . A A . 144 ASN CB 1 1
11 21143 1 1 109 ASN CG C 6.989 -0.620 -7.556 1.00 . A A . 144 ASN CG 1 1
11 21144 1 1 109 ASN H H 4.800 -0.698 -5.149 1.00 . A A . 144 ASN H 1 1
11 21145 1 1 109 ASN HA H 5.122 -2.465 -7.479 1.00 . A A . 144 ASN HA 1 1
11 21146 1 1 109 ASN HB2 H 7.057 -1.233 -5.491 1.00 . A A . 144 ASN HB2 1 1
11 21147 1 1 109 ASN HB3 H 7.559 -2.456 -6.644 1.00 . A A . 144 ASN HB3 1 1
11 21148 1 1 109 ASN HD21 H 6.682 1.302 -8.063 1.00 . A A . 144 ASN HD21 1 1
11 21149 1 1 109 ASN HD22 H 6.046 0.848 -6.499 1.00 . A A . 144 ASN HD22 1 1
11 21150 1 1 109 ASN N N 4.459 -1.382 -5.818 1.00 . A A . 144 ASN N 1 1
11 21151 1 1 109 ASN ND2 N 6.552 0.608 -7.344 1.00 . A A . 144 ASN ND2 1 1
11 21152 1 1 109 ASN O O 5.855 -4.669 -6.380 1.00 . A A . 144 ASN O 1 1
11 21153 1 1 109 ASN OD1 O 7.522 -0.900 -8.624 1.00 . A A . 144 ASN OD1 1 1
11 21154 1 1 110 GLU C C 3.296 -5.570 -3.977 1.00 . A A . 145 GLU C 1 1
11 21155 1 1 110 GLU CA C 4.730 -5.054 -3.800 1.00 . A A . 145 GLU CA 1 1
11 21156 1 1 110 GLU CB C 5.012 -4.860 -2.297 1.00 . A A . 145 GLU CB 1 1
11 21157 1 1 110 GLU CD C 7.554 -4.797 -2.512 1.00 . A A . 145 GLU CD 1 1
11 21158 1 1 110 GLU CG C 6.299 -4.096 -1.968 1.00 . A A . 145 GLU CG 1 1
11 21159 1 1 110 GLU H H 4.588 -2.946 -4.082 1.00 . A A . 145 GLU H 1 1
11 21160 1 1 110 GLU HA H 5.417 -5.809 -4.182 1.00 . A A . 145 GLU HA 1 1
11 21161 1 1 110 GLU HB2 H 4.183 -4.317 -1.843 1.00 . A A . 145 GLU HB2 1 1
11 21162 1 1 110 GLU HB3 H 5.057 -5.843 -1.827 1.00 . A A . 145 GLU HB3 1 1
11 21163 1 1 110 GLU HG2 H 6.219 -3.083 -2.367 1.00 . A A . 145 GLU HG2 1 1
11 21164 1 1 110 GLU HG3 H 6.378 -4.008 -0.884 1.00 . A A . 145 GLU HG3 1 1
11 21165 1 1 110 GLU N N 4.924 -3.792 -4.527 1.00 . A A . 145 GLU N 1 1
11 21166 1 1 110 GLU O O 3.067 -6.762 -4.193 1.00 . A A . 145 GLU O 1 1
11 21167 1 1 110 GLU OE1 O 7.927 -5.871 -1.981 1.00 . A A . 145 GLU OE1 1 1
11 21168 1 1 110 GLU OE2 O 8.187 -4.273 -3.458 1.00 . A A . 145 GLU OE2 1 1
11 21169 1 1 111 PHE C C 0.448 -5.518 -5.364 1.00 . A A . 146 PHE C 1 1
11 21170 1 1 111 PHE CA C 0.893 -5.004 -3.994 1.00 . A A . 146 PHE CA 1 1
11 21171 1 1 111 PHE CB C 0.047 -3.845 -3.470 1.00 . A A . 146 PHE CB 1 1
11 21172 1 1 111 PHE CD1 C 0.397 -3.285 -1.019 1.00 . A A . 146 PHE CD1 1 1
11 21173 1 1 111 PHE CD2 C -1.242 -4.969 -1.624 1.00 . A A . 146 PHE CD2 1 1
11 21174 1 1 111 PHE CE1 C 0.105 -3.497 0.339 1.00 . A A . 146 PHE CE1 1 1
11 21175 1 1 111 PHE CE2 C -1.521 -5.202 -0.270 1.00 . A A . 146 PHE CE2 1 1
11 21176 1 1 111 PHE CG C -0.281 -4.020 -2.005 1.00 . A A . 146 PHE CG 1 1
11 21177 1 1 111 PHE CZ C -0.846 -4.461 0.715 1.00 . A A . 146 PHE CZ 1 1
11 21178 1 1 111 PHE H H 2.562 -3.693 -3.776 1.00 . A A . 146 PHE H 1 1
11 21179 1 1 111 PHE HA H 0.740 -5.842 -3.321 1.00 . A A . 146 PHE HA 1 1
11 21180 1 1 111 PHE HB2 H 0.562 -2.899 -3.624 1.00 . A A . 146 PHE HB2 1 1
11 21181 1 1 111 PHE HB3 H -0.884 -3.801 -4.030 1.00 . A A . 146 PHE HB3 1 1
11 21182 1 1 111 PHE HD1 H 1.133 -2.554 -1.311 1.00 . A A . 146 PHE HD1 1 1
11 21183 1 1 111 PHE HD2 H -1.758 -5.532 -2.379 1.00 . A A . 146 PHE HD2 1 1
11 21184 1 1 111 PHE HE1 H 0.610 -2.919 1.095 1.00 . A A . 146 PHE HE1 1 1
11 21185 1 1 111 PHE HE2 H -2.242 -5.958 -0.003 1.00 . A A . 146 PHE HE2 1 1
11 21186 1 1 111 PHE HZ H -1.053 -4.629 1.761 1.00 . A A . 146 PHE HZ 1 1
11 21187 1 1 111 PHE N N 2.312 -4.662 -3.927 1.00 . A A . 146 PHE N 1 1
11 21188 1 1 111 PHE O O -0.581 -6.185 -5.462 1.00 . A A . 146 PHE O 1 1
11 21189 1 1 112 ASP C C 1.043 -7.479 -7.564 1.00 . A A . 147 ASP C 1 1
11 21190 1 1 112 ASP CA C 1.172 -5.950 -7.699 1.00 . A A . 147 ASP CA 1 1
11 21191 1 1 112 ASP CB C 2.467 -5.617 -8.450 1.00 . A A . 147 ASP CB 1 1
11 21192 1 1 112 ASP CG C 2.341 -5.877 -9.959 1.00 . A A . 147 ASP CG 1 1
11 21193 1 1 112 ASP H H 2.056 -4.687 -6.236 1.00 . A A . 147 ASP H 1 1
11 21194 1 1 112 ASP HA H 0.312 -5.553 -8.241 1.00 . A A . 147 ASP HA 1 1
11 21195 1 1 112 ASP HB2 H 2.729 -4.577 -8.257 1.00 . A A . 147 ASP HB2 1 1
11 21196 1 1 112 ASP HB3 H 3.286 -6.214 -8.039 1.00 . A A . 147 ASP HB3 1 1
11 21197 1 1 112 ASP N N 1.271 -5.307 -6.390 1.00 . A A . 147 ASP N 1 1
11 21198 1 1 112 ASP O O 0.289 -8.122 -8.297 1.00 . A A . 147 ASP O 1 1
11 21199 1 1 112 ASP OD1 O 1.619 -5.113 -10.641 1.00 . A A . 147 ASP OD1 1 1
11 21200 1 1 112 ASP OD2 O 2.972 -6.840 -10.458 1.00 . A A . 147 ASP OD2 1 1
11 21201 1 1 113 LEU C C 0.989 -9.814 -4.976 1.00 . A A . 148 LEU C 1 1
11 21202 1 1 113 LEU CA C 1.798 -9.457 -6.233 1.00 . A A . 148 LEU CA 1 1
11 21203 1 1 113 LEU CB C 3.283 -9.840 -6.090 1.00 . A A . 148 LEU CB 1 1
11 21204 1 1 113 LEU CD1 C 5.572 -10.108 -7.087 1.00 . A A . 148 LEU CD1 1 1
11 21205 1 1 113 LEU CD2 C 3.572 -10.562 -8.535 1.00 . A A . 148 LEU CD2 1 1
11 21206 1 1 113 LEU CG C 4.119 -9.706 -7.383 1.00 . A A . 148 LEU CG 1 1
11 21207 1 1 113 LEU H H 2.304 -7.407 -6.002 1.00 . A A . 148 LEU H 1 1
11 21208 1 1 113 LEU HA H 1.362 -10.040 -7.042 1.00 . A A . 148 LEU HA 1 1
11 21209 1 1 113 LEU HB2 H 3.729 -9.188 -5.336 1.00 . A A . 148 LEU HB2 1 1
11 21210 1 1 113 LEU HB3 H 3.347 -10.871 -5.735 1.00 . A A . 148 LEU HB3 1 1
11 21211 1 1 113 LEU HD11 H 5.975 -9.480 -6.292 1.00 . A A . 148 LEU HD11 1 1
11 21212 1 1 113 LEU HD12 H 5.617 -11.153 -6.777 1.00 . A A . 148 LEU HD12 1 1
11 21213 1 1 113 LEU HD13 H 6.181 -9.973 -7.980 1.00 . A A . 148 LEU HD13 1 1
11 21214 1 1 113 LEU HD21 H 3.480 -11.602 -8.221 1.00 . A A . 148 LEU HD21 1 1
11 21215 1 1 113 LEU HD22 H 2.597 -10.190 -8.851 1.00 . A A . 148 LEU HD22 1 1
11 21216 1 1 113 LEU HD23 H 4.247 -10.506 -9.390 1.00 . A A . 148 LEU HD23 1 1
11 21217 1 1 113 LEU HG H 4.122 -8.663 -7.700 1.00 . A A . 148 LEU HG 1 1
11 21218 1 1 113 LEU N N 1.736 -8.035 -6.561 1.00 . A A . 148 LEU N 1 1
11 21219 1 1 113 LEU O O 0.345 -10.863 -4.965 1.00 . A A . 148 LEU O 1 1
11 21220 1 1 114 ILE C C -1.343 -9.135 -2.977 1.00 . A A . 149 ILE C 1 1
11 21221 1 1 114 ILE CA C 0.169 -9.186 -2.712 1.00 . A A . 149 ILE CA 1 1
11 21222 1 1 114 ILE CB C 0.559 -8.200 -1.580 1.00 . A A . 149 ILE CB 1 1
11 21223 1 1 114 ILE CD1 C 2.543 -6.985 -0.521 1.00 . A A . 149 ILE CD1 1 1
11 21224 1 1 114 ILE CG1 C 2.069 -8.231 -1.277 1.00 . A A . 149 ILE CG1 1 1
11 21225 1 1 114 ILE CG2 C -0.247 -8.476 -0.299 1.00 . A A . 149 ILE CG2 1 1
11 21226 1 1 114 ILE H H 1.544 -8.130 -4.027 1.00 . A A . 149 ILE H 1 1
11 21227 1 1 114 ILE HA H 0.389 -10.193 -2.355 1.00 . A A . 149 ILE HA 1 1
11 21228 1 1 114 ILE HB H 0.303 -7.198 -1.897 1.00 . A A . 149 ILE HB 1 1
11 21229 1 1 114 ILE HD11 H 2.325 -6.093 -1.110 1.00 . A A . 149 ILE HD11 1 1
11 21230 1 1 114 ILE HD12 H 2.042 -6.906 0.439 1.00 . A A . 149 ILE HD12 1 1
11 21231 1 1 114 ILE HD13 H 3.617 -7.053 -0.350 1.00 . A A . 149 ILE HD13 1 1
11 21232 1 1 114 ILE HG12 H 2.318 -9.126 -0.705 1.00 . A A . 149 ILE HG12 1 1
11 21233 1 1 114 ILE HG13 H 2.615 -8.263 -2.214 1.00 . A A . 149 ILE HG13 1 1
11 21234 1 1 114 ILE HG21 H -1.313 -8.358 -0.492 1.00 . A A . 149 ILE HG21 1 1
11 21235 1 1 114 ILE HG22 H -0.050 -9.484 0.064 1.00 . A A . 149 ILE HG22 1 1
11 21236 1 1 114 ILE HG23 H 0.015 -7.754 0.471 1.00 . A A . 149 ILE HG23 1 1
11 21237 1 1 114 ILE N N 0.939 -8.943 -3.959 1.00 . A A . 149 ILE N 1 1
11 21238 1 1 114 ILE O O -2.046 -10.121 -2.765 1.00 . A A . 149 ILE O 1 1
11 21239 1 1 115 SER C C -3.594 -6.598 -4.622 1.00 . A A . 150 SER C 1 1
11 21240 1 1 115 SER CA C -3.284 -7.764 -3.668 1.00 . A A . 150 SER CA 1 1
11 21241 1 1 115 SER CB C -4.003 -7.507 -2.335 1.00 . A A . 150 SER CB 1 1
11 21242 1 1 115 SER H H -1.200 -7.229 -3.608 1.00 . A A . 150 SER H 1 1
11 21243 1 1 115 SER HA H -3.715 -8.671 -4.091 1.00 . A A . 150 SER HA 1 1
11 21244 1 1 115 SER HB2 H -3.713 -8.267 -1.609 1.00 . A A . 150 SER HB2 1 1
11 21245 1 1 115 SER HB3 H -3.731 -6.520 -1.951 1.00 . A A . 150 SER HB3 1 1
11 21246 1 1 115 SER HG H -5.844 -7.695 -1.687 1.00 . A A . 150 SER HG 1 1
11 21247 1 1 115 SER N N -1.845 -7.993 -3.444 1.00 . A A . 150 SER N 1 1
11 21248 1 1 115 SER O O -3.362 -5.426 -4.306 1.00 . A A . 150 SER O 1 1
11 21249 1 1 115 SER OG O -5.406 -7.568 -2.549 1.00 . A A . 150 SER OG 1 1
11 21250 1 1 116 ARG C C -5.825 -4.998 -6.072 1.00 . A A . 151 ARG C 1 1
11 21251 1 1 116 ARG CA C -4.738 -5.891 -6.699 1.00 . A A . 151 ARG CA 1 1
11 21252 1 1 116 ARG CB C -5.250 -6.563 -7.988 1.00 . A A . 151 ARG CB 1 1
11 21253 1 1 116 ARG CD C -3.030 -7.869 -8.499 1.00 . A A . 151 ARG CD 1 1
11 21254 1 1 116 ARG CG C -4.148 -6.943 -9.001 1.00 . A A . 151 ARG CG 1 1
11 21255 1 1 116 ARG CZ C -2.904 -9.947 -7.117 1.00 . A A . 151 ARG CZ 1 1
11 21256 1 1 116 ARG H H -4.412 -7.875 -5.969 1.00 . A A . 151 ARG H 1 1
11 21257 1 1 116 ARG HA H -3.910 -5.233 -6.969 1.00 . A A . 151 ARG HA 1 1
11 21258 1 1 116 ARG HB2 H -5.839 -7.445 -7.733 1.00 . A A . 151 ARG HB2 1 1
11 21259 1 1 116 ARG HB3 H -5.918 -5.869 -8.500 1.00 . A A . 151 ARG HB3 1 1
11 21260 1 1 116 ARG HD2 H -2.366 -8.095 -9.335 1.00 . A A . 151 ARG HD2 1 1
11 21261 1 1 116 ARG HD3 H -2.444 -7.340 -7.744 1.00 . A A . 151 ARG HD3 1 1
11 21262 1 1 116 ARG HE H -4.479 -9.410 -8.237 1.00 . A A . 151 ARG HE 1 1
11 21263 1 1 116 ARG HG2 H -4.628 -7.422 -9.856 1.00 . A A . 151 ARG HG2 1 1
11 21264 1 1 116 ARG HG3 H -3.685 -6.025 -9.362 1.00 . A A . 151 ARG HG3 1 1
11 21265 1 1 116 ARG HH11 H -1.125 -9.003 -7.247 1.00 . A A . 151 ARG HH11 1 1
11 21266 1 1 116 ARG HH12 H -1.176 -10.359 -6.143 1.00 . A A . 151 ARG HH12 1 1
11 21267 1 1 116 ARG HH21 H -4.470 -11.203 -6.846 1.00 . A A . 151 ARG HH21 1 1
11 21268 1 1 116 ARG HH22 H -3.024 -11.608 -5.973 1.00 . A A . 151 ARG HH22 1 1
11 21269 1 1 116 ARG N N -4.235 -6.903 -5.758 1.00 . A A . 151 ARG N 1 1
11 21270 1 1 116 ARG NE N -3.552 -9.134 -7.945 1.00 . A A . 151 ARG NE 1 1
11 21271 1 1 116 ARG NH1 N -1.652 -9.734 -6.782 1.00 . A A . 151 ARG NH1 1 1
11 21272 1 1 116 ARG NH2 N -3.515 -10.990 -6.601 1.00 . A A . 151 ARG NH2 1 1
11 21273 1 1 116 ARG O O -5.985 -3.852 -6.495 1.00 . A A . 151 ARG O 1 1
11 21274 1 1 117 LEU C C -6.925 -3.363 -3.687 1.00 . A A . 152 LEU C 1 1
11 21275 1 1 117 LEU CA C -7.510 -4.656 -4.274 1.00 . A A . 152 LEU CA 1 1
11 21276 1 1 117 LEU CB C -8.121 -5.496 -3.139 1.00 . A A . 152 LEU CB 1 1
11 21277 1 1 117 LEU CD1 C -9.322 -7.491 -2.249 1.00 . A A . 152 LEU CD1 1 1
11 21278 1 1 117 LEU CD2 C -9.994 -6.571 -4.498 1.00 . A A . 152 LEU CD2 1 1
11 21279 1 1 117 LEU CG C -8.823 -6.809 -3.532 1.00 . A A . 152 LEU CG 1 1
11 21280 1 1 117 LEU H H -6.295 -6.374 -4.667 1.00 . A A . 152 LEU H 1 1
11 21281 1 1 117 LEU HA H -8.303 -4.353 -4.960 1.00 . A A . 152 LEU HA 1 1
11 21282 1 1 117 LEU HB2 H -7.319 -5.744 -2.450 1.00 . A A . 152 LEU HB2 1 1
11 21283 1 1 117 LEU HB3 H -8.837 -4.874 -2.600 1.00 . A A . 152 LEU HB3 1 1
11 21284 1 1 117 LEU HD11 H -8.487 -7.653 -1.563 1.00 . A A . 152 LEU HD11 1 1
11 21285 1 1 117 LEU HD12 H -10.066 -6.866 -1.753 1.00 . A A . 152 LEU HD12 1 1
11 21286 1 1 117 LEU HD13 H -9.769 -8.456 -2.492 1.00 . A A . 152 LEU HD13 1 1
11 21287 1 1 117 LEU HD21 H -10.697 -5.859 -4.065 1.00 . A A . 152 LEU HD21 1 1
11 21288 1 1 117 LEU HD22 H -9.622 -6.184 -5.446 1.00 . A A . 152 LEU HD22 1 1
11 21289 1 1 117 LEU HD23 H -10.509 -7.512 -4.691 1.00 . A A . 152 LEU HD23 1 1
11 21290 1 1 117 LEU HG H -8.105 -7.473 -4.014 1.00 . A A . 152 LEU HG 1 1
11 21291 1 1 117 LEU N N -6.510 -5.448 -5.009 1.00 . A A . 152 LEU N 1 1
11 21292 1 1 117 LEU O O -7.619 -2.353 -3.639 1.00 . A A . 152 LEU O 1 1
11 21293 1 1 118 LEU C C -4.769 -1.106 -3.928 1.00 . A A . 153 LEU C 1 1
11 21294 1 1 118 LEU CA C -4.954 -2.152 -2.815 1.00 . A A . 153 LEU CA 1 1
11 21295 1 1 118 LEU CB C -3.643 -2.620 -2.156 1.00 . A A . 153 LEU CB 1 1
11 21296 1 1 118 LEU CD1 C -1.905 -0.800 -2.450 1.00 . A A . 153 LEU CD1 1 1
11 21297 1 1 118 LEU CD2 C -3.555 -0.634 -0.520 1.00 . A A . 153 LEU CD2 1 1
11 21298 1 1 118 LEU CG C -2.769 -1.568 -1.449 1.00 . A A . 153 LEU CG 1 1
11 21299 1 1 118 LEU H H -5.119 -4.219 -3.353 1.00 . A A . 153 LEU H 1 1
11 21300 1 1 118 LEU HA H -5.574 -1.691 -2.045 1.00 . A A . 153 LEU HA 1 1
11 21301 1 1 118 LEU HB2 H -3.901 -3.364 -1.403 1.00 . A A . 153 LEU HB2 1 1
11 21302 1 1 118 LEU HB3 H -3.036 -3.132 -2.905 1.00 . A A . 153 LEU HB3 1 1
11 21303 1 1 118 LEU HD11 H -1.374 -1.502 -3.091 1.00 . A A . 153 LEU HD11 1 1
11 21304 1 1 118 LEU HD12 H -2.527 -0.171 -3.072 1.00 . A A . 153 LEU HD12 1 1
11 21305 1 1 118 LEU HD13 H -1.187 -0.182 -1.918 1.00 . A A . 153 LEU HD13 1 1
11 21306 1 1 118 LEU HD21 H -4.189 0.037 -1.096 1.00 . A A . 153 LEU HD21 1 1
11 21307 1 1 118 LEU HD22 H -4.184 -1.223 0.145 1.00 . A A . 153 LEU HD22 1 1
11 21308 1 1 118 LEU HD23 H -2.857 -0.043 0.083 1.00 . A A . 153 LEU HD23 1 1
11 21309 1 1 118 LEU HG H -2.079 -2.112 -0.818 1.00 . A A . 153 LEU HG 1 1
11 21310 1 1 118 LEU N N -5.642 -3.351 -3.310 1.00 . A A . 153 LEU N 1 1
11 21311 1 1 118 LEU O O -4.948 0.089 -3.692 1.00 . A A . 153 LEU O 1 1
11 21312 1 1 119 VAL C C -5.851 -0.055 -6.603 1.00 . A A . 154 VAL C 1 1
11 21313 1 1 119 VAL CA C -4.467 -0.660 -6.350 1.00 . A A . 154 VAL CA 1 1
11 21314 1 1 119 VAL CB C -3.988 -1.381 -7.633 1.00 . A A . 154 VAL CB 1 1
11 21315 1 1 119 VAL CG1 C -3.675 -0.373 -8.754 1.00 . A A . 154 VAL CG1 1 1
11 21316 1 1 119 VAL CG2 C -2.740 -2.233 -7.368 1.00 . A A . 154 VAL CG2 1 1
11 21317 1 1 119 VAL H H -4.376 -2.538 -5.285 1.00 . A A . 154 VAL H 1 1
11 21318 1 1 119 VAL HA H -3.768 0.147 -6.133 1.00 . A A . 154 VAL HA 1 1
11 21319 1 1 119 VAL HB H -4.777 -2.045 -7.987 1.00 . A A . 154 VAL HB 1 1
11 21320 1 1 119 VAL HG11 H -4.573 0.177 -9.032 1.00 . A A . 154 VAL HG11 1 1
11 21321 1 1 119 VAL HG12 H -2.910 0.331 -8.422 1.00 . A A . 154 VAL HG12 1 1
11 21322 1 1 119 VAL HG13 H -3.313 -0.901 -9.636 1.00 . A A . 154 VAL HG13 1 1
11 21323 1 1 119 VAL HG21 H -1.950 -1.610 -6.951 1.00 . A A . 154 VAL HG21 1 1
11 21324 1 1 119 VAL HG22 H -2.982 -3.034 -6.671 1.00 . A A . 154 VAL HG22 1 1
11 21325 1 1 119 VAL HG23 H -2.401 -2.683 -8.301 1.00 . A A . 154 VAL HG23 1 1
11 21326 1 1 119 VAL N N -4.502 -1.541 -5.162 1.00 . A A . 154 VAL N 1 1
11 21327 1 1 119 VAL O O -5.959 1.133 -6.907 1.00 . A A . 154 VAL O 1 1
11 21328 1 1 120 ARG C C -8.604 0.633 -5.295 1.00 . A A . 155 ARG C 1 1
11 21329 1 1 120 ARG CA C -8.287 -0.321 -6.459 1.00 . A A . 155 ARG CA 1 1
11 21330 1 1 120 ARG CB C -9.324 -1.459 -6.501 1.00 . A A . 155 ARG CB 1 1
11 21331 1 1 120 ARG CD C -10.201 -3.536 -7.614 1.00 . A A . 155 ARG CD 1 1
11 21332 1 1 120 ARG CG C -9.133 -2.439 -7.668 1.00 . A A . 155 ARG CG 1 1
11 21333 1 1 120 ARG CZ C -10.620 -5.707 -8.786 1.00 . A A . 155 ARG CZ 1 1
11 21334 1 1 120 ARG H H -6.773 -1.818 -6.177 1.00 . A A . 155 ARG H 1 1
11 21335 1 1 120 ARG HA H -8.357 0.236 -7.391 1.00 . A A . 155 ARG HA 1 1
11 21336 1 1 120 ARG HB2 H -9.294 -2.012 -5.562 1.00 . A A . 155 ARG HB2 1 1
11 21337 1 1 120 ARG HB3 H -10.313 -1.011 -6.598 1.00 . A A . 155 ARG HB3 1 1
11 21338 1 1 120 ARG HD2 H -10.177 -4.003 -6.628 1.00 . A A . 155 ARG HD2 1 1
11 21339 1 1 120 ARG HD3 H -11.184 -3.086 -7.765 1.00 . A A . 155 ARG HD3 1 1
11 21340 1 1 120 ARG HE H -9.233 -4.365 -9.315 1.00 . A A . 155 ARG HE 1 1
11 21341 1 1 120 ARG HG2 H -9.211 -1.900 -8.613 1.00 . A A . 155 ARG HG2 1 1
11 21342 1 1 120 ARG HG3 H -8.150 -2.902 -7.604 1.00 . A A . 155 ARG HG3 1 1
11 21343 1 1 120 ARG HH11 H -9.544 -6.305 -10.393 1.00 . A A . 155 ARG HH11 1 1
11 21344 1 1 120 ARG HH12 H -10.780 -7.407 -9.871 1.00 . A A . 155 ARG HH12 1 1
11 21345 1 1 120 ARG HH21 H -11.901 -5.433 -7.247 1.00 . A A . 155 ARG HH21 1 1
11 21346 1 1 120 ARG HH22 H -12.092 -6.926 -8.113 1.00 . A A . 155 ARG HH22 1 1
11 21347 1 1 120 ARG N N -6.918 -0.838 -6.390 1.00 . A A . 155 ARG N 1 1
11 21348 1 1 120 ARG NE N -9.963 -4.562 -8.647 1.00 . A A . 155 ARG NE 1 1
11 21349 1 1 120 ARG NH1 N -10.288 -6.536 -9.753 1.00 . A A . 155 ARG NH1 1 1
11 21350 1 1 120 ARG NH2 N -11.606 -6.052 -7.983 1.00 . A A . 155 ARG NH2 1 1
11 21351 1 1 120 ARG O O -9.334 1.605 -5.489 1.00 . A A . 155 ARG O 1 1
11 21352 1 1 121 ALA C C -7.831 2.652 -3.024 1.00 . A A . 156 ALA C 1 1
11 21353 1 1 121 ALA CA C -8.310 1.200 -2.903 1.00 . A A . 156 ALA CA 1 1
11 21354 1 1 121 ALA CB C -7.683 0.523 -1.674 1.00 . A A . 156 ALA CB 1 1
11 21355 1 1 121 ALA H H -7.434 -0.404 -4.008 1.00 . A A . 156 ALA H 1 1
11 21356 1 1 121 ALA HA H -9.391 1.222 -2.764 1.00 . A A . 156 ALA HA 1 1
11 21357 1 1 121 ALA HB1 H -7.988 -0.519 -1.595 1.00 . A A . 156 ALA HB1 1 1
11 21358 1 1 121 ALA HB2 H -6.596 0.582 -1.714 1.00 . A A . 156 ALA HB2 1 1
11 21359 1 1 121 ALA HB3 H -8.023 1.043 -0.780 1.00 . A A . 156 ALA HB3 1 1
11 21360 1 1 121 ALA N N -8.025 0.416 -4.107 1.00 . A A . 156 ALA N 1 1
11 21361 1 1 121 ALA O O -8.557 3.568 -2.646 1.00 . A A . 156 ALA O 1 1
11 21362 1 1 122 GLN C C -6.677 4.897 -5.057 1.00 . A A . 157 GLN C 1 1
11 21363 1 1 122 GLN CA C -6.077 4.188 -3.831 1.00 . A A . 157 GLN CA 1 1
11 21364 1 1 122 GLN CB C -4.547 4.079 -3.944 1.00 . A A . 157 GLN CB 1 1
11 21365 1 1 122 GLN CD C -2.581 2.978 -5.128 1.00 . A A . 157 GLN CD 1 1
11 21366 1 1 122 GLN CG C -4.086 3.218 -5.130 1.00 . A A . 157 GLN CG 1 1
11 21367 1 1 122 GLN H H -6.077 2.040 -3.799 1.00 . A A . 157 GLN H 1 1
11 21368 1 1 122 GLN HA H -6.298 4.818 -2.967 1.00 . A A . 157 GLN HA 1 1
11 21369 1 1 122 GLN HB2 H -4.120 5.079 -4.040 1.00 . A A . 157 GLN HB2 1 1
11 21370 1 1 122 GLN HB3 H -4.171 3.641 -3.024 1.00 . A A . 157 GLN HB3 1 1
11 21371 1 1 122 GLN HE21 H -1.147 1.610 -4.834 1.00 . A A . 157 GLN HE21 1 1
11 21372 1 1 122 GLN HE22 H -2.776 1.087 -4.410 1.00 . A A . 157 GLN HE22 1 1
11 21373 1 1 122 GLN HG2 H -4.583 2.253 -5.088 1.00 . A A . 157 GLN HG2 1 1
11 21374 1 1 122 GLN HG3 H -4.360 3.701 -6.069 1.00 . A A . 157 GLN HG3 1 1
11 21375 1 1 122 GLN N N -6.642 2.856 -3.590 1.00 . A A . 157 GLN N 1 1
11 21376 1 1 122 GLN NE2 N -2.142 1.797 -4.746 1.00 . A A . 157 GLN NE2 1 1
11 21377 1 1 122 GLN O O -6.648 6.127 -5.124 1.00 . A A . 157 GLN O 1 1
11 21378 1 1 122 GLN OE1 O -1.785 3.839 -5.481 1.00 . A A . 157 GLN OE1 1 1
11 21379 1 1 123 GLN C C -9.281 5.036 -7.141 1.00 . A A . 158 GLN C 1 1
11 21380 1 1 123 GLN CA C -7.781 4.709 -7.264 1.00 . A A . 158 GLN CA 1 1
11 21381 1 1 123 GLN CB C -7.489 3.728 -8.417 1.00 . A A . 158 GLN CB 1 1
11 21382 1 1 123 GLN CD C -7.334 3.381 -10.930 1.00 . A A . 158 GLN CD 1 1
11 21383 1 1 123 GLN CG C -7.637 4.373 -9.805 1.00 . A A . 158 GLN CG 1 1
11 21384 1 1 123 GLN H H -7.191 3.143 -5.935 1.00 . A A . 158 GLN H 1 1
11 21385 1 1 123 GLN HA H -7.268 5.647 -7.484 1.00 . A A . 158 GLN HA 1 1
11 21386 1 1 123 GLN HB2 H -6.460 3.378 -8.326 1.00 . A A . 158 GLN HB2 1 1
11 21387 1 1 123 GLN HB3 H -8.153 2.866 -8.339 1.00 . A A . 158 GLN HB3 1 1
11 21388 1 1 123 GLN HE21 H -5.896 2.548 -12.050 1.00 . A A . 158 GLN HE21 1 1
11 21389 1 1 123 GLN HE22 H -5.336 3.717 -10.864 1.00 . A A . 158 GLN HE22 1 1
11 21390 1 1 123 GLN HG2 H -8.651 4.750 -9.931 1.00 . A A . 158 GLN HG2 1 1
11 21391 1 1 123 GLN HG3 H -6.954 5.218 -9.882 1.00 . A A . 158 GLN HG3 1 1
11 21392 1 1 123 GLN N N -7.230 4.149 -6.024 1.00 . A A . 158 GLN N 1 1
11 21393 1 1 123 GLN NE2 N -6.084 3.204 -11.306 1.00 . A A . 158 GLN NE2 1 1
11 21394 1 1 123 GLN O O -9.744 5.991 -7.766 1.00 . A A . 158 GLN O 1 1
11 21395 1 1 123 GLN OE1 O -8.216 2.745 -11.494 1.00 . A A . 158 GLN OE1 1 1
11 21396 1 1 124 GLN C C -12.339 4.419 -7.287 1.00 . A A . 159 GLN C 1 1
11 21397 1 1 124 GLN CA C -11.458 4.481 -6.018 1.00 . A A . 159 GLN CA 1 1
11 21398 1 1 124 GLN CB C -11.672 5.758 -5.172 1.00 . A A . 159 GLN CB 1 1
11 21399 1 1 124 GLN CD C -11.181 6.920 -2.946 1.00 . A A . 159 GLN CD 1 1
11 21400 1 1 124 GLN CG C -10.796 5.793 -3.906 1.00 . A A . 159 GLN CG 1 1
11 21401 1 1 124 GLN H H -9.580 3.486 -5.873 1.00 . A A . 159 GLN H 1 1
11 21402 1 1 124 GLN HA H -11.777 3.634 -5.409 1.00 . A A . 159 GLN HA 1 1
11 21403 1 1 124 GLN HB2 H -11.462 6.641 -5.779 1.00 . A A . 159 GLN HB2 1 1
11 21404 1 1 124 GLN HB3 H -12.720 5.796 -4.867 1.00 . A A . 159 GLN HB3 1 1
11 21405 1 1 124 GLN HE21 H -11.245 8.909 -2.688 1.00 . A A . 159 GLN HE21 1 1
11 21406 1 1 124 GLN HE22 H -10.562 8.371 -4.212 1.00 . A A . 159 GLN HE22 1 1
11 21407 1 1 124 GLN HG2 H -10.892 4.843 -3.385 1.00 . A A . 159 GLN HG2 1 1
11 21408 1 1 124 GLN HG3 H -9.750 5.922 -4.187 1.00 . A A . 159 GLN HG3 1 1
11 21409 1 1 124 GLN N N -10.029 4.279 -6.322 1.00 . A A . 159 GLN N 1 1
11 21410 1 1 124 GLN NE2 N -10.971 8.167 -3.312 1.00 . A A . 159 GLN NE2 1 1
11 21411 1 1 124 GLN O O -13.301 5.174 -7.444 1.00 . A A . 159 GLN O 1 1
11 21412 1 1 124 GLN OE1 O -11.670 6.703 -1.842 1.00 . A A . 159 GLN OE1 1 1
11 21413 1 1 125 ASN C C -13.853 2.650 -9.607 1.00 . A A . 160 ASN C 1 1
11 21414 1 1 125 ASN CA C -12.543 3.466 -9.575 1.00 . A A . 160 ASN CA 1 1
11 21415 1 1 125 ASN CB C -11.456 2.936 -10.525 1.00 . A A . 160 ASN CB 1 1
11 21416 1 1 125 ASN CG C -11.799 3.070 -12.009 1.00 . A A . 160 ASN CG 1 1
11 21417 1 1 125 ASN H H -11.186 2.940 -8.029 1.00 . A A . 160 ASN H 1 1
11 21418 1 1 125 ASN HA H -12.783 4.481 -9.895 1.00 . A A . 160 ASN HA 1 1
11 21419 1 1 125 ASN HB2 H -10.548 3.506 -10.347 1.00 . A A . 160 ASN HB2 1 1
11 21420 1 1 125 ASN HB3 H -11.241 1.891 -10.301 1.00 . A A . 160 ASN HB3 1 1
11 21421 1 1 125 ASN HD21 H -10.993 2.971 -13.856 1.00 . A A . 160 ASN HD21 1 1
11 21422 1 1 125 ASN HD22 H -9.876 2.694 -12.518 1.00 . A A . 160 ASN HD22 1 1
11 21423 1 1 125 ASN N N -11.974 3.539 -8.227 1.00 . A A . 160 ASN N 1 1
11 21424 1 1 125 ASN ND2 N -10.812 2.885 -12.867 1.00 . A A . 160 ASN ND2 1 1
11 21425 1 1 125 ASN O O -13.883 1.488 -10.023 1.00 . A A . 160 ASN O 1 1
11 21426 1 1 125 ASN OD1 O -12.922 3.355 -12.410 1.00 . A A . 160 ASN OD1 1 1
11 21427 1 1 126 TRP C C -17.319 3.037 -9.980 1.00 . A A . 161 TRP C 1 1
11 21428 1 1 126 TRP CA C -16.254 2.640 -8.938 1.00 . A A . 161 TRP CA 1 1
11 21429 1 1 126 TRP CB C -16.721 2.964 -7.512 1.00 . A A . 161 TRP CB 1 1
11 21430 1 1 126 TRP CD1 C -15.456 3.538 -5.396 1.00 . A A . 161 TRP CD1 1 1
11 21431 1 1 126 TRP CD2 C -14.846 1.537 -6.211 1.00 . A A . 161 TRP CD2 1 1
11 21432 1 1 126 TRP CE2 C -14.023 1.794 -5.071 1.00 . A A . 161 TRP CE2 1 1
11 21433 1 1 126 TRP CE3 C -14.638 0.308 -6.879 1.00 . A A . 161 TRP CE3 1 1
11 21434 1 1 126 TRP CG C -15.730 2.691 -6.412 1.00 . A A . 161 TRP CG 1 1
11 21435 1 1 126 TRP CH2 C -12.849 -0.312 -5.339 1.00 . A A . 161 TRP CH2 1 1
11 21436 1 1 126 TRP CZ2 C -13.026 0.899 -4.652 1.00 . A A . 161 TRP CZ2 1 1
11 21437 1 1 126 TRP CZ3 C -13.658 -0.606 -6.449 1.00 . A A . 161 TRP CZ3 1 1
11 21438 1 1 126 TRP H H -14.796 4.185 -8.725 1.00 . A A . 161 TRP H 1 1
11 21439 1 1 126 TRP HA H -16.149 1.559 -9.019 1.00 . A A . 161 TRP HA 1 1
11 21440 1 1 126 TRP HB2 H -16.990 4.021 -7.473 1.00 . A A . 161 TRP HB2 1 1
11 21441 1 1 126 TRP HB3 H -17.627 2.395 -7.319 1.00 . A A . 161 TRP HB3 1 1
11 21442 1 1 126 TRP HD1 H -15.932 4.500 -5.247 1.00 . A A . 161 TRP HD1 1 1
11 21443 1 1 126 TRP HE1 H -14.151 3.477 -3.743 1.00 . A A . 161 TRP HE1 1 1
11 21444 1 1 126 TRP HE3 H -15.245 0.059 -7.737 1.00 . A A . 161 TRP HE3 1 1
11 21445 1 1 126 TRP HH2 H -12.098 -1.019 -5.013 1.00 . A A . 161 TRP HH2 1 1
11 21446 1 1 126 TRP HZ2 H -12.397 1.132 -3.813 1.00 . A A . 161 TRP HZ2 1 1
11 21447 1 1 126 TRP HZ3 H -13.525 -1.540 -6.980 1.00 . A A . 161 TRP HZ3 1 1
11 21448 1 1 126 TRP N N -14.941 3.273 -9.140 1.00 . A A . 161 TRP N 1 1
11 21449 1 1 126 TRP NE1 N -14.465 3.012 -4.592 1.00 . A A . 161 TRP NE1 1 1
11 21450 1 1 126 TRP O O -18.403 2.447 -10.017 1.00 . A A . 161 TRP O 1 1
11 21451 1 1 127 GLY C C -18.944 5.478 -11.569 1.00 . A A . 162 GLY C 1 1
11 21452 1 1 127 GLY CA C -17.858 4.465 -11.956 1.00 . A A . 162 GLY CA 1 1
11 21453 1 1 127 GLY H H -16.101 4.438 -10.724 1.00 . A A . 162 GLY H 1 1
11 21454 1 1 127 GLY HA2 H -17.226 4.943 -12.704 1.00 . A A . 162 GLY HA2 1 1
11 21455 1 1 127 GLY HA3 H -18.356 3.603 -12.400 1.00 . A A . 162 GLY HA3 1 1
11 21456 1 1 127 GLY N N -17.009 4.016 -10.838 1.00 . A A . 162 GLY N 1 1
11 21457 1 1 127 GLY O O -19.877 5.687 -12.347 1.00 . A A . 162 GLY O 1 1
11 21458 1 1 128 THR C C -19.184 8.183 -9.048 1.00 . A A . 163 THR C 1 1
11 21459 1 1 128 THR CA C -19.834 7.007 -9.779 1.00 . A A . 163 THR CA 1 1
11 21460 1 1 128 THR CB C -20.775 6.270 -8.812 1.00 . A A . 163 THR CB 1 1
11 21461 1 1 128 THR CG2 C -21.730 5.315 -9.534 1.00 . A A . 163 THR CG2 1 1
11 21462 1 1 128 THR H H -18.034 5.865 -9.819 1.00 . A A . 163 THR H 1 1
11 21463 1 1 128 THR HA H -20.450 7.436 -10.569 1.00 . A A . 163 THR HA 1 1
11 21464 1 1 128 THR HB H -21.377 7.012 -8.284 1.00 . A A . 163 THR HB 1 1
11 21465 1 1 128 THR HG1 H -19.374 6.122 -7.490 1.00 . A A . 163 THR HG1 1 1
11 21466 1 1 128 THR HG21 H -22.287 5.859 -10.295 1.00 . A A . 163 THR HG21 1 1
11 21467 1 1 128 THR HG22 H -21.175 4.503 -10.002 1.00 . A A . 163 THR HG22 1 1
11 21468 1 1 128 THR HG23 H -22.436 4.897 -8.816 1.00 . A A . 163 THR HG23 1 1
11 21469 1 1 128 THR N N -18.837 6.096 -10.386 1.00 . A A . 163 THR N 1 1
11 21470 1 1 128 THR O O -19.570 9.341 -9.331 1.00 . A A . 163 THR O 1 1
11 21471 1 1 128 THR OXT O -18.288 7.954 -8.205 1.00 . A A . 163 THR OXT 1 1
11 21472 1 1 128 THR OG1 O -20.038 5.518 -7.868 1.00 . A A . 163 THR OG1 1 1
12 21473 1 1 1 SER C C -103.505 -29.814 33.023 1.00 . A A . 36 SER C 1 1
12 21474 1 1 1 SER CA C -103.554 -31.121 33.818 1.00 . A A . 36 SER CA 1 1
12 21475 1 1 1 SER CB C -104.955 -31.744 33.759 1.00 . A A . 36 SER CB 1 1
12 21476 1 1 1 SER H1 H -102.211 -30.500 35.258 1.00 . A A . 36 SER H1 1 1
12 21477 1 1 1 SER H2 H -103.783 -30.294 35.681 1.00 . A A . 36 SER H2 1 1
12 21478 1 1 1 SER H3 H -103.115 -31.789 35.721 1.00 . A A . 36 SER H3 1 1
12 21479 1 1 1 SER HA H -102.859 -31.815 33.345 1.00 . A A . 36 SER HA 1 1
12 21480 1 1 1 SER HB2 H -105.286 -31.820 32.722 1.00 . A A . 36 SER HB2 1 1
12 21481 1 1 1 SER HB3 H -104.919 -32.751 34.178 1.00 . A A . 36 SER HB3 1 1
12 21482 1 1 1 SER HG H -106.760 -31.390 34.437 1.00 . A A . 36 SER HG 1 1
12 21483 1 1 1 SER N N -103.130 -30.913 35.223 1.00 . A A . 36 SER N 1 1
12 21484 1 1 1 SER O O -103.443 -28.727 33.605 1.00 . A A . 36 SER O 1 1
12 21485 1 1 1 SER OG O -105.880 -30.965 34.503 1.00 . A A . 36 SER OG 1 1
12 21486 1 1 2 GLU C C -104.347 -29.083 29.518 1.00 . A A . 37 GLU C 1 1
12 21487 1 1 2 GLU CA C -103.478 -28.769 30.748 1.00 . A A . 37 GLU CA 1 1
12 21488 1 1 2 GLU CB C -102.038 -28.475 30.287 1.00 . A A . 37 GLU CB 1 1
12 21489 1 1 2 GLU CD C -99.721 -27.623 30.844 1.00 . A A . 37 GLU CD 1 1
12 21490 1 1 2 GLU CG C -101.112 -27.965 31.399 1.00 . A A . 37 GLU CG 1 1
12 21491 1 1 2 GLU H H -103.571 -30.820 31.264 1.00 . A A . 37 GLU H 1 1
12 21492 1 1 2 GLU HA H -103.879 -27.876 31.231 1.00 . A A . 37 GLU HA 1 1
12 21493 1 1 2 GLU HB2 H -101.608 -29.380 29.853 1.00 . A A . 37 GLU HB2 1 1
12 21494 1 1 2 GLU HB3 H -102.077 -27.714 29.506 1.00 . A A . 37 GLU HB3 1 1
12 21495 1 1 2 GLU HG2 H -101.554 -27.078 31.856 1.00 . A A . 37 GLU HG2 1 1
12 21496 1 1 2 GLU HG3 H -101.008 -28.731 32.170 1.00 . A A . 37 GLU HG3 1 1
12 21497 1 1 2 GLU N N -103.513 -29.902 31.687 1.00 . A A . 37 GLU N 1 1
12 21498 1 1 2 GLU O O -104.358 -30.215 29.028 1.00 . A A . 37 GLU O 1 1
12 21499 1 1 2 GLU OE1 O -99.471 -26.445 30.497 1.00 . A A . 37 GLU OE1 1 1
12 21500 1 1 2 GLU OE2 O -98.861 -28.534 30.758 1.00 . A A . 37 GLU OE2 1 1
12 21501 1 1 3 SER C C -106.413 -26.940 27.157 1.00 . A A . 38 SER C 1 1
12 21502 1 1 3 SER CA C -106.029 -28.246 27.890 1.00 . A A . 38 SER CA 1 1
12 21503 1 1 3 SER CB C -107.303 -28.956 28.389 1.00 . A A . 38 SER CB 1 1
12 21504 1 1 3 SER H H -105.026 -27.187 29.485 1.00 . A A . 38 SER H 1 1
12 21505 1 1 3 SER HA H -105.575 -28.890 27.135 1.00 . A A . 38 SER HA 1 1
12 21506 1 1 3 SER HB2 H -107.976 -29.114 27.544 1.00 . A A . 38 SER HB2 1 1
12 21507 1 1 3 SER HB3 H -107.035 -29.934 28.791 1.00 . A A . 38 SER HB3 1 1
12 21508 1 1 3 SER HG H -108.770 -28.702 29.683 1.00 . A A . 38 SER HG 1 1
12 21509 1 1 3 SER N N -105.068 -28.087 29.005 1.00 . A A . 38 SER N 1 1
12 21510 1 1 3 SER O O -107.064 -26.986 26.108 1.00 . A A . 38 SER O 1 1
12 21511 1 1 3 SER OG O -107.978 -28.204 29.396 1.00 . A A . 38 SER OG 1 1
12 21512 1 1 4 GLU C C -105.284 -24.038 26.041 1.00 . A A . 39 GLU C 1 1
12 21513 1 1 4 GLU CA C -106.291 -24.449 27.129 1.00 . A A . 39 GLU CA 1 1
12 21514 1 1 4 GLU CB C -106.372 -23.402 28.262 1.00 . A A . 39 GLU CB 1 1
12 21515 1 1 4 GLU CD C -105.201 -24.340 30.344 1.00 . A A . 39 GLU CD 1 1
12 21516 1 1 4 GLU CG C -105.163 -23.299 29.211 1.00 . A A . 39 GLU CG 1 1
12 21517 1 1 4 GLU H H -105.443 -25.806 28.517 1.00 . A A . 39 GLU H 1 1
12 21518 1 1 4 GLU HA H -107.279 -24.482 26.665 1.00 . A A . 39 GLU HA 1 1
12 21519 1 1 4 GLU HB2 H -106.514 -22.427 27.795 1.00 . A A . 39 GLU HB2 1 1
12 21520 1 1 4 GLU HB3 H -107.264 -23.602 28.858 1.00 . A A . 39 GLU HB3 1 1
12 21521 1 1 4 GLU HG2 H -104.232 -23.391 28.650 1.00 . A A . 39 GLU HG2 1 1
12 21522 1 1 4 GLU HG3 H -105.169 -22.302 29.655 1.00 . A A . 39 GLU HG3 1 1
12 21523 1 1 4 GLU N N -106.004 -25.778 27.672 1.00 . A A . 39 GLU N 1 1
12 21524 1 1 4 GLU O O -104.077 -24.275 26.156 1.00 . A A . 39 GLU O 1 1
12 21525 1 1 4 GLU OE1 O -104.750 -25.491 30.127 1.00 . A A . 39 GLU OE1 1 1
12 21526 1 1 4 GLU OE2 O -105.688 -24.014 31.453 1.00 . A A . 39 GLU OE2 1 1
12 21527 1 1 5 LEU C C -104.642 -21.428 24.028 1.00 . A A . 40 LEU C 1 1
12 21528 1 1 5 LEU CA C -104.998 -22.914 23.838 1.00 . A A . 40 LEU CA 1 1
12 21529 1 1 5 LEU CB C -105.748 -23.213 22.522 1.00 . A A . 40 LEU CB 1 1
12 21530 1 1 5 LEU CD1 C -106.807 -24.844 20.930 1.00 . A A . 40 LEU CD1 1 1
12 21531 1 1 5 LEU CD2 C -104.741 -25.546 22.167 1.00 . A A . 40 LEU CD2 1 1
12 21532 1 1 5 LEU CG C -106.028 -24.707 22.248 1.00 . A A . 40 LEU CG 1 1
12 21533 1 1 5 LEU H H -106.780 -23.216 24.960 1.00 . A A . 40 LEU H 1 1
12 21534 1 1 5 LEU HA H -104.045 -23.444 23.807 1.00 . A A . 40 LEU HA 1 1
12 21535 1 1 5 LEU HB2 H -106.701 -22.680 22.535 1.00 . A A . 40 LEU HB2 1 1
12 21536 1 1 5 LEU HB3 H -105.157 -22.817 21.693 1.00 . A A . 40 LEU HB3 1 1
12 21537 1 1 5 LEU HD11 H -107.738 -24.281 20.990 1.00 . A A . 40 LEU HD11 1 1
12 21538 1 1 5 LEU HD12 H -106.211 -24.464 20.100 1.00 . A A . 40 LEU HD12 1 1
12 21539 1 1 5 LEU HD13 H -107.045 -25.893 20.747 1.00 . A A . 40 LEU HD13 1 1
12 21540 1 1 5 LEU HD21 H -104.068 -25.129 21.418 1.00 . A A . 40 LEU HD21 1 1
12 21541 1 1 5 LEU HD22 H -104.242 -25.563 23.136 1.00 . A A . 40 LEU HD22 1 1
12 21542 1 1 5 LEU HD23 H -104.986 -26.573 21.895 1.00 . A A . 40 LEU HD23 1 1
12 21543 1 1 5 LEU HG H -106.652 -25.109 23.047 1.00 . A A . 40 LEU HG 1 1
12 21544 1 1 5 LEU N N -105.786 -23.395 24.979 1.00 . A A . 40 LEU N 1 1
12 21545 1 1 5 LEU O O -105.163 -20.552 23.334 1.00 . A A . 40 LEU O 1 1
12 21546 1 1 6 ASP C C -104.367 -18.992 26.134 1.00 . A A . 41 ASP C 1 1
12 21547 1 1 6 ASP CA C -103.273 -19.841 25.428 1.00 . A A . 41 ASP CA 1 1
12 21548 1 1 6 ASP CB C -102.597 -19.121 24.232 1.00 . A A . 41 ASP CB 1 1
12 21549 1 1 6 ASP CG C -101.554 -18.049 24.600 1.00 . A A . 41 ASP CG 1 1
12 21550 1 1 6 ASP H H -103.443 -21.967 25.533 1.00 . A A . 41 ASP H 1 1
12 21551 1 1 6 ASP HA H -102.497 -20.023 26.173 1.00 . A A . 41 ASP HA 1 1
12 21552 1 1 6 ASP HB2 H -102.089 -19.872 23.622 1.00 . A A . 41 ASP HB2 1 1
12 21553 1 1 6 ASP HB3 H -103.368 -18.658 23.614 1.00 . A A . 41 ASP HB3 1 1
12 21554 1 1 6 ASP N N -103.766 -21.167 25.005 1.00 . A A . 41 ASP N 1 1
12 21555 1 1 6 ASP O O -105.492 -19.451 26.357 1.00 . A A . 41 ASP O 1 1
12 21556 1 1 6 ASP OD1 O -100.994 -17.430 23.664 1.00 . A A . 41 ASP OD1 1 1
12 21557 1 1 6 ASP OD2 O -101.291 -17.823 25.804 1.00 . A A . 41 ASP OD2 1 1
12 21558 1 1 7 GLN C C -104.632 -15.376 26.766 1.00 . A A . 42 GLN C 1 1
12 21559 1 1 7 GLN CA C -104.909 -16.817 27.229 1.00 . A A . 42 GLN CA 1 1
12 21560 1 1 7 GLN CB C -104.671 -16.993 28.744 1.00 . A A . 42 GLN CB 1 1
12 21561 1 1 7 GLN CD C -106.907 -15.942 29.471 1.00 . A A . 42 GLN CD 1 1
12 21562 1 1 7 GLN CG C -105.386 -15.967 29.644 1.00 . A A . 42 GLN CG 1 1
12 21563 1 1 7 GLN H H -103.085 -17.449 26.337 1.00 . A A . 42 GLN H 1 1
12 21564 1 1 7 GLN HA H -105.953 -17.055 27.008 1.00 . A A . 42 GLN HA 1 1
12 21565 1 1 7 GLN HB2 H -104.988 -17.996 29.035 1.00 . A A . 42 GLN HB2 1 1
12 21566 1 1 7 GLN HB3 H -103.600 -16.915 28.942 1.00 . A A . 42 GLN HB3 1 1
12 21567 1 1 7 GLN HE21 H -108.502 -14.781 29.104 1.00 . A A . 42 GLN HE21 1 1
12 21568 1 1 7 GLN HE22 H -106.949 -13.946 29.089 1.00 . A A . 42 GLN HE22 1 1
12 21569 1 1 7 GLN HG2 H -105.167 -16.205 30.687 1.00 . A A . 42 GLN HG2 1 1
12 21570 1 1 7 GLN HG3 H -104.977 -14.976 29.452 1.00 . A A . 42 GLN HG3 1 1
12 21571 1 1 7 GLN N N -104.040 -17.752 26.508 1.00 . A A . 42 GLN N 1 1
12 21572 1 1 7 GLN NE2 N -107.499 -14.798 29.188 1.00 . A A . 42 GLN NE2 1 1
12 21573 1 1 7 GLN O O -103.478 -14.965 26.636 1.00 . A A . 42 GLN O 1 1
12 21574 1 1 7 GLN OE1 O -107.593 -16.953 29.568 1.00 . A A . 42 GLN OE1 1 1
12 21575 1 1 8 GLU C C -105.225 -12.363 27.480 1.00 . A A . 43 GLU C 1 1
12 21576 1 1 8 GLU CA C -105.610 -13.167 26.226 1.00 . A A . 43 GLU CA 1 1
12 21577 1 1 8 GLU CB C -106.945 -12.657 25.656 1.00 . A A . 43 GLU CB 1 1
12 21578 1 1 8 GLU CD C -108.587 -12.696 23.732 1.00 . A A . 43 GLU CD 1 1
12 21579 1 1 8 GLU CG C -107.283 -13.281 24.295 1.00 . A A . 43 GLU CG 1 1
12 21580 1 1 8 GLU H H -106.621 -14.985 26.662 1.00 . A A . 43 GLU H 1 1
12 21581 1 1 8 GLU HA H -104.840 -13.017 25.467 1.00 . A A . 43 GLU HA 1 1
12 21582 1 1 8 GLU HB2 H -107.748 -12.872 26.362 1.00 . A A . 43 GLU HB2 1 1
12 21583 1 1 8 GLU HB3 H -106.877 -11.576 25.531 1.00 . A A . 43 GLU HB3 1 1
12 21584 1 1 8 GLU HG2 H -106.464 -13.088 23.600 1.00 . A A . 43 GLU HG2 1 1
12 21585 1 1 8 GLU HG3 H -107.387 -14.363 24.402 1.00 . A A . 43 GLU HG3 1 1
12 21586 1 1 8 GLU N N -105.696 -14.597 26.538 1.00 . A A . 43 GLU N 1 1
12 21587 1 1 8 GLU O O -105.865 -12.482 28.529 1.00 . A A . 43 GLU O 1 1
12 21588 1 1 8 GLU OE1 O -109.678 -13.239 24.031 1.00 . A A . 43 GLU OE1 1 1
12 21589 1 1 8 GLU OE2 O -108.532 -11.693 22.981 1.00 . A A . 43 GLU OE2 1 1
12 21590 1 1 9 SER C C -102.500 -9.780 27.798 1.00 . A A . 44 SER C 1 1
12 21591 1 1 9 SER CA C -103.587 -10.685 28.414 1.00 . A A . 44 SER CA 1 1
12 21592 1 1 9 SER CB C -102.969 -11.526 29.550 1.00 . A A . 44 SER CB 1 1
12 21593 1 1 9 SER H H -103.695 -11.522 26.482 1.00 . A A . 44 SER H 1 1
12 21594 1 1 9 SER HA H -104.356 -10.037 28.838 1.00 . A A . 44 SER HA 1 1
12 21595 1 1 9 SER HB2 H -102.382 -12.338 29.115 1.00 . A A . 44 SER HB2 1 1
12 21596 1 1 9 SER HB3 H -102.299 -10.899 30.140 1.00 . A A . 44 SER HB3 1 1
12 21597 1 1 9 SER HG H -104.718 -12.326 29.851 1.00 . A A . 44 SER HG 1 1
12 21598 1 1 9 SER N N -104.180 -11.544 27.371 1.00 . A A . 44 SER N 1 1
12 21599 1 1 9 SER O O -101.969 -10.079 26.723 1.00 . A A . 44 SER O 1 1
12 21600 1 1 9 SER OG O -103.961 -12.057 30.417 1.00 . A A . 44 SER OG 1 1
12 21601 1 1 10 ASP C C -100.578 -6.849 29.159 1.00 . A A . 45 ASP C 1 1
12 21602 1 1 10 ASP CA C -101.171 -7.681 28.005 1.00 . A A . 45 ASP CA 1 1
12 21603 1 1 10 ASP CB C -101.799 -6.767 26.933 1.00 . A A . 45 ASP CB 1 1
12 21604 1 1 10 ASP CG C -102.880 -5.817 27.484 1.00 . A A . 45 ASP CG 1 1
12 21605 1 1 10 ASP H H -102.598 -8.485 29.355 1.00 . A A . 45 ASP H 1 1
12 21606 1 1 10 ASP HA H -100.345 -8.215 27.533 1.00 . A A . 45 ASP HA 1 1
12 21607 1 1 10 ASP HB2 H -101.000 -6.174 26.484 1.00 . A A . 45 ASP HB2 1 1
12 21608 1 1 10 ASP HB3 H -102.224 -7.376 26.134 1.00 . A A . 45 ASP HB3 1 1
12 21609 1 1 10 ASP N N -102.145 -8.680 28.473 1.00 . A A . 45 ASP N 1 1
12 21610 1 1 10 ASP O O -101.228 -6.625 30.182 1.00 . A A . 45 ASP O 1 1
12 21611 1 1 10 ASP OD1 O -104.050 -6.245 27.625 1.00 . A A . 45 ASP OD1 1 1
12 21612 1 1 10 ASP OD2 O -102.562 -4.628 27.736 1.00 . A A . 45 ASP OD2 1 1
12 21613 1 1 11 ASP C C -97.546 -4.644 29.288 1.00 . A A . 46 ASP C 1 1
12 21614 1 1 11 ASP CA C -98.560 -5.607 29.958 1.00 . A A . 46 ASP CA 1 1
12 21615 1 1 11 ASP CB C -97.884 -6.590 30.938 1.00 . A A . 46 ASP CB 1 1
12 21616 1 1 11 ASP CG C -97.289 -5.911 32.186 1.00 . A A . 46 ASP CG 1 1
12 21617 1 1 11 ASP H H -98.856 -6.681 28.138 1.00 . A A . 46 ASP H 1 1
12 21618 1 1 11 ASP HA H -99.257 -4.986 30.524 1.00 . A A . 46 ASP HA 1 1
12 21619 1 1 11 ASP HB2 H -98.620 -7.321 31.276 1.00 . A A . 46 ASP HB2 1 1
12 21620 1 1 11 ASP HB3 H -97.104 -7.136 30.402 1.00 . A A . 46 ASP HB3 1 1
12 21621 1 1 11 ASP N N -99.336 -6.388 28.976 1.00 . A A . 46 ASP N 1 1
12 21622 1 1 11 ASP O O -96.658 -4.098 29.939 1.00 . A A . 46 ASP O 1 1
12 21623 1 1 11 ASP OD1 O -96.101 -6.166 32.500 1.00 . A A . 46 ASP OD1 1 1
12 21624 1 1 11 ASP OD2 O -98.023 -5.167 32.882 1.00 . A A . 46 ASP OD2 1 1
12 21625 1 1 12 SER C C -97.445 -3.426 25.722 1.00 . A A . 47 SER C 1 1
12 21626 1 1 12 SER CA C -96.783 -3.648 27.098 1.00 . A A . 47 SER CA 1 1
12 21627 1 1 12 SER CB C -95.426 -4.357 26.898 1.00 . A A . 47 SER CB 1 1
12 21628 1 1 12 SER H H -98.471 -4.851 27.515 1.00 . A A . 47 SER H 1 1
12 21629 1 1 12 SER HA H -96.602 -2.667 27.540 1.00 . A A . 47 SER HA 1 1
12 21630 1 1 12 SER HB2 H -95.599 -5.418 26.712 1.00 . A A . 47 SER HB2 1 1
12 21631 1 1 12 SER HB3 H -94.928 -3.939 26.022 1.00 . A A . 47 SER HB3 1 1
12 21632 1 1 12 SER HG H -95.084 -4.340 28.827 1.00 . A A . 47 SER HG 1 1
12 21633 1 1 12 SER N N -97.669 -4.437 27.974 1.00 . A A . 47 SER N 1 1
12 21634 1 1 12 SER O O -98.350 -4.172 25.331 1.00 . A A . 47 SER O 1 1
12 21635 1 1 12 SER OG O -94.560 -4.197 28.013 1.00 . A A . 47 SER OG 1 1
12 21636 1 1 13 PHE C C -96.457 -1.201 22.865 1.00 . A A . 48 PHE C 1 1
12 21637 1 1 13 PHE CA C -97.493 -2.023 23.656 1.00 . A A . 48 PHE CA 1 1
12 21638 1 1 13 PHE CB C -98.825 -1.257 23.810 1.00 . A A . 48 PHE CB 1 1
12 21639 1 1 13 PHE CD1 C -98.697 0.299 25.814 1.00 . A A . 48 PHE CD1 1 1
12 21640 1 1 13 PHE CD2 C -98.588 1.263 23.580 1.00 . A A . 48 PHE CD2 1 1
12 21641 1 1 13 PHE CE1 C -98.571 1.584 26.374 1.00 . A A . 48 PHE CE1 1 1
12 21642 1 1 13 PHE CE2 C -98.460 2.547 24.140 1.00 . A A . 48 PHE CE2 1 1
12 21643 1 1 13 PHE CG C -98.702 0.132 24.416 1.00 . A A . 48 PHE CG 1 1
12 21644 1 1 13 PHE CZ C -98.450 2.708 25.536 1.00 . A A . 48 PHE CZ 1 1
12 21645 1 1 13 PHE H H -96.223 -1.854 25.345 1.00 . A A . 48 PHE H 1 1
12 21646 1 1 13 PHE HA H -97.692 -2.930 23.082 1.00 . A A . 48 PHE HA 1 1
12 21647 1 1 13 PHE HB2 H -99.289 -1.166 22.828 1.00 . A A . 48 PHE HB2 1 1
12 21648 1 1 13 PHE HB3 H -99.512 -1.847 24.419 1.00 . A A . 48 PHE HB3 1 1
12 21649 1 1 13 PHE HD1 H -98.791 -0.561 26.464 1.00 . A A . 48 PHE HD1 1 1
12 21650 1 1 13 PHE HD2 H -98.596 1.149 22.506 1.00 . A A . 48 PHE HD2 1 1
12 21651 1 1 13 PHE HE1 H -98.566 1.706 27.448 1.00 . A A . 48 PHE HE1 1 1
12 21652 1 1 13 PHE HE2 H -98.368 3.409 23.494 1.00 . A A . 48 PHE HE2 1 1
12 21653 1 1 13 PHE HZ H -98.351 3.695 25.968 1.00 . A A . 48 PHE HZ 1 1
12 21654 1 1 13 PHE N N -96.984 -2.412 24.978 1.00 . A A . 48 PHE N 1 1
12 21655 1 1 13 PHE O O -95.425 -0.791 23.406 1.00 . A A . 48 PHE O 1 1
12 21656 1 1 14 PHE C C -96.815 0.554 19.608 1.00 . A A . 49 PHE C 1 1
12 21657 1 1 14 PHE CA C -95.943 -0.100 20.694 1.00 . A A . 49 PHE CA 1 1
12 21658 1 1 14 PHE CB C -94.818 -0.945 20.073 1.00 . A A . 49 PHE CB 1 1
12 21659 1 1 14 PHE CD1 C -92.785 0.535 19.762 1.00 . A A . 49 PHE CD1 1 1
12 21660 1 1 14 PHE CD2 C -94.103 -0.054 17.802 1.00 . A A . 49 PHE CD2 1 1
12 21661 1 1 14 PHE CE1 C -91.927 1.302 18.953 1.00 . A A . 49 PHE CE1 1 1
12 21662 1 1 14 PHE CE2 C -93.252 0.721 16.996 1.00 . A A . 49 PHE CE2 1 1
12 21663 1 1 14 PHE CG C -93.876 -0.146 19.190 1.00 . A A . 49 PHE CG 1 1
12 21664 1 1 14 PHE CZ C -92.163 1.401 17.572 1.00 . A A . 49 PHE CZ 1 1
12 21665 1 1 14 PHE H H -97.612 -1.305 21.211 1.00 . A A . 49 PHE H 1 1
12 21666 1 1 14 PHE HA H -95.487 0.699 21.282 1.00 . A A . 49 PHE HA 1 1
12 21667 1 1 14 PHE HB2 H -94.236 -1.408 20.870 1.00 . A A . 49 PHE HB2 1 1
12 21668 1 1 14 PHE HB3 H -95.261 -1.751 19.484 1.00 . A A . 49 PHE HB3 1 1
12 21669 1 1 14 PHE HD1 H -92.604 0.472 20.827 1.00 . A A . 49 PHE HD1 1 1
12 21670 1 1 14 PHE HD2 H -94.941 -0.572 17.355 1.00 . A A . 49 PHE HD2 1 1
12 21671 1 1 14 PHE HE1 H -91.085 1.814 19.396 1.00 . A A . 49 PHE HE1 1 1
12 21672 1 1 14 PHE HE2 H -93.434 0.794 15.932 1.00 . A A . 49 PHE HE2 1 1
12 21673 1 1 14 PHE HZ H -91.505 1.993 16.950 1.00 . A A . 49 PHE HZ 1 1
12 21674 1 1 14 PHE N N -96.752 -0.934 21.587 1.00 . A A . 49 PHE N 1 1
12 21675 1 1 14 PHE O O -97.748 -0.065 19.093 1.00 . A A . 49 PHE O 1 1
12 21676 1 1 15 ASN C C -96.372 3.817 17.712 1.00 . A A . 50 ASN C 1 1
12 21677 1 1 15 ASN CA C -97.177 2.602 18.228 1.00 . A A . 50 ASN CA 1 1
12 21678 1 1 15 ASN CB C -98.565 3.052 18.739 1.00 . A A . 50 ASN CB 1 1
12 21679 1 1 15 ASN CG C -98.525 4.107 19.850 1.00 . A A . 50 ASN CG 1 1
12 21680 1 1 15 ASN H H -95.693 2.212 19.719 1.00 . A A . 50 ASN H 1 1
12 21681 1 1 15 ASN HA H -97.344 1.953 17.366 1.00 . A A . 50 ASN HA 1 1
12 21682 1 1 15 ASN HB2 H -99.113 3.463 17.891 1.00 . A A . 50 ASN HB2 1 1
12 21683 1 1 15 ASN HB3 H -99.132 2.194 19.097 1.00 . A A . 50 ASN HB3 1 1
12 21684 1 1 15 ASN HD21 H -99.486 5.705 20.608 1.00 . A A . 50 ASN HD21 1 1
12 21685 1 1 15 ASN HD22 H -100.243 4.973 19.204 1.00 . A A . 50 ASN HD22 1 1
12 21686 1 1 15 ASN N N -96.485 1.800 19.253 1.00 . A A . 50 ASN N 1 1
12 21687 1 1 15 ASN ND2 N -99.498 5.002 19.884 1.00 . A A . 50 ASN ND2 1 1
12 21688 1 1 15 ASN O O -96.604 4.269 16.589 1.00 . A A . 50 ASN O 1 1
12 21689 1 1 15 ASN OD1 O -97.630 4.151 20.685 1.00 . A A . 50 ASN OD1 1 1
12 21690 1 1 16 GLU C C -93.387 5.566 19.136 1.00 . A A . 51 GLU C 1 1
12 21691 1 1 16 GLU CA C -94.610 5.525 18.202 1.00 . A A . 51 GLU CA 1 1
12 21692 1 1 16 GLU CB C -95.477 6.792 18.355 1.00 . A A . 51 GLU CB 1 1
12 21693 1 1 16 GLU CD C -95.717 9.278 17.949 1.00 . A A . 51 GLU CD 1 1
12 21694 1 1 16 GLU CG C -94.761 8.075 17.914 1.00 . A A . 51 GLU CG 1 1
12 21695 1 1 16 GLU H H -95.318 3.961 19.431 1.00 . A A . 51 GLU H 1 1
12 21696 1 1 16 GLU HA H -94.261 5.461 17.171 1.00 . A A . 51 GLU HA 1 1
12 21697 1 1 16 GLU HB2 H -96.376 6.685 17.747 1.00 . A A . 51 GLU HB2 1 1
12 21698 1 1 16 GLU HB3 H -95.786 6.895 19.396 1.00 . A A . 51 GLU HB3 1 1
12 21699 1 1 16 GLU HG2 H -93.915 8.270 18.574 1.00 . A A . 51 GLU HG2 1 1
12 21700 1 1 16 GLU HG3 H -94.378 7.940 16.900 1.00 . A A . 51 GLU HG3 1 1
12 21701 1 1 16 GLU N N -95.422 4.339 18.500 1.00 . A A . 51 GLU N 1 1
12 21702 1 1 16 GLU O O -93.472 5.176 20.302 1.00 . A A . 51 GLU O 1 1
12 21703 1 1 16 GLU OE1 O -95.858 9.915 19.019 1.00 . A A . 51 GLU OE1 1 1
12 21704 1 1 16 GLU OE2 O -96.332 9.600 16.903 1.00 . A A . 51 GLU OE2 1 1
12 21705 1 1 17 SER C C -90.011 7.151 18.676 1.00 . A A . 52 SER C 1 1
12 21706 1 1 17 SER CA C -90.978 6.171 19.379 1.00 . A A . 52 SER CA 1 1
12 21707 1 1 17 SER CB C -90.338 4.781 19.574 1.00 . A A . 52 SER CB 1 1
12 21708 1 1 17 SER H H -92.232 6.380 17.682 1.00 . A A . 52 SER H 1 1
12 21709 1 1 17 SER HA H -91.187 6.576 20.369 1.00 . A A . 52 SER HA 1 1
12 21710 1 1 17 SER HB2 H -91.100 4.086 19.930 1.00 . A A . 52 SER HB2 1 1
12 21711 1 1 17 SER HB3 H -89.959 4.419 18.616 1.00 . A A . 52 SER HB3 1 1
12 21712 1 1 17 SER HG H -88.935 3.915 20.655 1.00 . A A . 52 SER HG 1 1
12 21713 1 1 17 SER N N -92.245 6.042 18.638 1.00 . A A . 52 SER N 1 1
12 21714 1 1 17 SER O O -90.314 7.672 17.597 1.00 . A A . 52 SER O 1 1
12 21715 1 1 17 SER OG O -89.287 4.822 20.532 1.00 . A A . 52 SER OG 1 1
12 21716 1 1 18 GLU C C -86.473 8.066 19.476 1.00 . A A . 53 GLU C 1 1
12 21717 1 1 18 GLU CA C -87.841 8.386 18.840 1.00 . A A . 53 GLU CA 1 1
12 21718 1 1 18 GLU CB C -88.318 9.812 19.195 1.00 . A A . 53 GLU CB 1 1
12 21719 1 1 18 GLU CD C -87.197 10.945 17.203 1.00 . A A . 53 GLU CD 1 1
12 21720 1 1 18 GLU CG C -87.399 10.950 18.727 1.00 . A A . 53 GLU CG 1 1
12 21721 1 1 18 GLU H H -88.628 6.878 20.115 1.00 . A A . 53 GLU H 1 1
12 21722 1 1 18 GLU HA H -87.741 8.304 17.759 1.00 . A A . 53 GLU HA 1 1
12 21723 1 1 18 GLU HB2 H -89.302 9.976 18.753 1.00 . A A . 53 GLU HB2 1 1
12 21724 1 1 18 GLU HB3 H -88.426 9.885 20.278 1.00 . A A . 53 GLU HB3 1 1
12 21725 1 1 18 GLU HG2 H -87.847 11.899 19.031 1.00 . A A . 53 GLU HG2 1 1
12 21726 1 1 18 GLU HG3 H -86.436 10.876 19.230 1.00 . A A . 53 GLU HG3 1 1
12 21727 1 1 18 GLU N N -88.848 7.412 19.280 1.00 . A A . 53 GLU N 1 1
12 21728 1 1 18 GLU O O -86.404 7.534 20.587 1.00 . A A . 53 GLU O 1 1
12 21729 1 1 18 GLU OE1 O -86.307 10.208 16.720 1.00 . A A . 53 GLU OE1 1 1
12 21730 1 1 18 GLU OE2 O -87.919 11.682 16.488 1.00 . A A . 53 GLU OE2 1 1
12 21731 1 1 19 SER C C -82.966 8.908 18.361 1.00 . A A . 54 SER C 1 1
12 21732 1 1 19 SER CA C -83.984 8.109 19.199 1.00 . A A . 54 SER CA 1 1
12 21733 1 1 19 SER CB C -83.653 6.608 19.086 1.00 . A A . 54 SER CB 1 1
12 21734 1 1 19 SER H H -85.504 8.871 17.896 1.00 . A A . 54 SER H 1 1
12 21735 1 1 19 SER HA H -83.862 8.407 20.242 1.00 . A A . 54 SER HA 1 1
12 21736 1 1 19 SER HB2 H -84.004 6.233 18.122 1.00 . A A . 54 SER HB2 1 1
12 21737 1 1 19 SER HB3 H -82.569 6.476 19.126 1.00 . A A . 54 SER HB3 1 1
12 21738 1 1 19 SER HG H -85.106 6.242 20.342 1.00 . A A . 54 SER HG 1 1
12 21739 1 1 19 SER N N -85.376 8.375 18.781 1.00 . A A . 54 SER N 1 1
12 21740 1 1 19 SER O O -83.119 9.049 17.143 1.00 . A A . 54 SER O 1 1
12 21741 1 1 19 SER OG O -84.231 5.847 20.138 1.00 . A A . 54 SER OG 1 1
12 21742 1 1 20 GLU C C -79.807 9.301 17.663 1.00 . A A . 55 GLU C 1 1
12 21743 1 1 20 GLU CA C -80.847 10.202 18.357 1.00 . A A . 55 GLU CA 1 1
12 21744 1 1 20 GLU CB C -80.151 11.113 19.385 1.00 . A A . 55 GLU CB 1 1
12 21745 1 1 20 GLU CD C -80.345 13.120 20.916 1.00 . A A . 55 GLU CD 1 1
12 21746 1 1 20 GLU CG C -81.092 12.186 19.952 1.00 . A A . 55 GLU CG 1 1
12 21747 1 1 20 GLU H H -81.808 9.237 19.993 1.00 . A A . 55 GLU H 1 1
12 21748 1 1 20 GLU HA H -81.298 10.844 17.598 1.00 . A A . 55 GLU HA 1 1
12 21749 1 1 20 GLU HB2 H -79.758 10.507 20.202 1.00 . A A . 55 GLU HB2 1 1
12 21750 1 1 20 GLU HB3 H -79.316 11.614 18.895 1.00 . A A . 55 GLU HB3 1 1
12 21751 1 1 20 GLU HG2 H -81.509 12.769 19.127 1.00 . A A . 55 GLU HG2 1 1
12 21752 1 1 20 GLU HG3 H -81.920 11.709 20.478 1.00 . A A . 55 GLU HG3 1 1
12 21753 1 1 20 GLU N N -81.910 9.419 19.004 1.00 . A A . 55 GLU N 1 1
12 21754 1 1 20 GLU O O -79.464 8.221 18.151 1.00 . A A . 55 GLU O 1 1
12 21755 1 1 20 GLU OE1 O -79.832 14.176 20.470 1.00 . A A . 55 GLU OE1 1 1
12 21756 1 1 20 GLU OE2 O -80.271 12.812 22.129 1.00 . A A . 55 GLU OE2 1 1
12 21757 1 1 21 SER C C -76.866 9.065 16.321 1.00 . A A . 56 SER C 1 1
12 21758 1 1 21 SER CA C -78.287 9.027 15.715 1.00 . A A . 56 SER CA 1 1
12 21759 1 1 21 SER CB C -78.245 9.606 14.290 1.00 . A A . 56 SER CB 1 1
12 21760 1 1 21 SER H H -79.625 10.624 16.146 1.00 . A A . 56 SER H 1 1
12 21761 1 1 21 SER HA H -78.587 7.980 15.638 1.00 . A A . 56 SER HA 1 1
12 21762 1 1 21 SER HB2 H -77.902 10.642 14.336 1.00 . A A . 56 SER HB2 1 1
12 21763 1 1 21 SER HB3 H -77.531 9.034 13.694 1.00 . A A . 56 SER HB3 1 1
12 21764 1 1 21 SER HG H -79.449 9.927 12.761 1.00 . A A . 56 SER HG 1 1
12 21765 1 1 21 SER N N -79.287 9.750 16.521 1.00 . A A . 56 SER N 1 1
12 21766 1 1 21 SER O O -76.498 10.000 17.039 1.00 . A A . 56 SER O 1 1
12 21767 1 1 21 SER OG O -79.524 9.556 13.666 1.00 . A A . 56 SER OG 1 1
12 21768 1 1 22 GLU C C -73.792 7.357 15.240 1.00 . A A . 57 GLU C 1 1
12 21769 1 1 22 GLU CA C -74.635 7.926 16.398 1.00 . A A . 57 GLU CA 1 1
12 21770 1 1 22 GLU CB C -74.512 7.003 17.626 1.00 . A A . 57 GLU CB 1 1
12 21771 1 1 22 GLU CD C -74.894 6.650 20.100 1.00 . A A . 57 GLU CD 1 1
12 21772 1 1 22 GLU CG C -75.180 7.554 18.892 1.00 . A A . 57 GLU CG 1 1
12 21773 1 1 22 GLU H H -76.385 7.347 15.361 1.00 . A A . 57 GLU H 1 1
12 21774 1 1 22 GLU HA H -74.232 8.907 16.659 1.00 . A A . 57 GLU HA 1 1
12 21775 1 1 22 GLU HB2 H -74.945 6.030 17.388 1.00 . A A . 57 GLU HB2 1 1
12 21776 1 1 22 GLU HB3 H -73.452 6.858 17.841 1.00 . A A . 57 GLU HB3 1 1
12 21777 1 1 22 GLU HG2 H -74.803 8.559 19.088 1.00 . A A . 57 GLU HG2 1 1
12 21778 1 1 22 GLU HG3 H -76.259 7.618 18.739 1.00 . A A . 57 GLU HG3 1 1
12 21779 1 1 22 GLU N N -76.040 8.065 15.984 1.00 . A A . 57 GLU N 1 1
12 21780 1 1 22 GLU O O -74.300 6.601 14.408 1.00 . A A . 57 GLU O 1 1
12 21781 1 1 22 GLU OE1 O -75.618 5.645 20.299 1.00 . A A . 57 GLU OE1 1 1
12 21782 1 1 22 GLU OE2 O -73.941 6.937 20.865 1.00 . A A . 57 GLU OE2 1 1
12 21783 1 1 23 ALA C C -70.092 7.407 14.597 1.00 . A A . 58 ALA C 1 1
12 21784 1 1 23 ALA CA C -71.560 7.329 14.132 1.00 . A A . 58 ALA CA 1 1
12 21785 1 1 23 ALA CB C -71.804 8.230 12.907 1.00 . A A . 58 ALA CB 1 1
12 21786 1 1 23 ALA H H -72.140 8.310 15.923 1.00 . A A . 58 ALA H 1 1
12 21787 1 1 23 ALA HA H -71.756 6.294 13.844 1.00 . A A . 58 ALA HA 1 1
12 21788 1 1 23 ALA HB1 H -72.832 8.120 12.560 1.00 . A A . 58 ALA HB1 1 1
12 21789 1 1 23 ALA HB2 H -71.627 9.275 13.168 1.00 . A A . 58 ALA HB2 1 1
12 21790 1 1 23 ALA HB3 H -71.133 7.946 12.095 1.00 . A A . 58 ALA HB3 1 1
12 21791 1 1 23 ALA N N -72.501 7.710 15.193 1.00 . A A . 58 ALA N 1 1
12 21792 1 1 23 ALA O O -69.756 8.134 15.531 1.00 . A A . 58 ALA O 1 1
12 21793 1 1 24 ASP C C -66.868 7.643 13.654 1.00 . A A . 59 ASP C 1 1
12 21794 1 1 24 ASP CA C -67.774 6.531 14.239 1.00 . A A . 59 ASP CA 1 1
12 21795 1 1 24 ASP CB C -67.316 5.130 13.790 1.00 . A A . 59 ASP CB 1 1
12 21796 1 1 24 ASP CG C -68.091 4.004 14.493 1.00 . A A . 59 ASP CG 1 1
12 21797 1 1 24 ASP H H -69.557 6.129 13.141 1.00 . A A . 59 ASP H 1 1
12 21798 1 1 24 ASP HA H -67.664 6.581 15.325 1.00 . A A . 59 ASP HA 1 1
12 21799 1 1 24 ASP HB2 H -67.436 5.046 12.707 1.00 . A A . 59 ASP HB2 1 1
12 21800 1 1 24 ASP HB3 H -66.256 5.007 14.014 1.00 . A A . 59 ASP HB3 1 1
12 21801 1 1 24 ASP N N -69.201 6.693 13.903 1.00 . A A . 59 ASP N 1 1
12 21802 1 1 24 ASP O O -65.645 7.503 13.591 1.00 . A A . 59 ASP O 1 1
12 21803 1 1 24 ASP OD1 O -69.011 3.424 13.865 1.00 . A A . 59 ASP OD1 1 1
12 21804 1 1 24 ASP OD2 O -67.771 3.694 15.666 1.00 . A A . 59 ASP OD2 1 1
12 21805 1 1 25 VAL C C -65.839 10.602 13.569 1.00 . A A . 60 VAL C 1 1
12 21806 1 1 25 VAL CA C -66.790 9.900 12.587 1.00 . A A . 60 VAL CA 1 1
12 21807 1 1 25 VAL CB C -67.783 10.918 11.975 1.00 . A A . 60 VAL CB 1 1
12 21808 1 1 25 VAL CG1 C -68.520 10.296 10.777 1.00 . A A . 60 VAL CG1 1 1
12 21809 1 1 25 VAL CG2 C -68.816 11.461 12.980 1.00 . A A . 60 VAL CG2 1 1
12 21810 1 1 25 VAL H H -68.469 8.787 13.348 1.00 . A A . 60 VAL H 1 1
12 21811 1 1 25 VAL HA H -66.184 9.510 11.767 1.00 . A A . 60 VAL HA 1 1
12 21812 1 1 25 VAL HB H -67.206 11.764 11.597 1.00 . A A . 60 VAL HB 1 1
12 21813 1 1 25 VAL HG11 H -67.795 9.934 10.044 1.00 . A A . 60 VAL HG11 1 1
12 21814 1 1 25 VAL HG12 H -69.145 9.465 11.100 1.00 . A A . 60 VAL HG12 1 1
12 21815 1 1 25 VAL HG13 H -69.149 11.048 10.299 1.00 . A A . 60 VAL HG13 1 1
12 21816 1 1 25 VAL HG21 H -69.435 10.653 13.371 1.00 . A A . 60 VAL HG21 1 1
12 21817 1 1 25 VAL HG22 H -68.313 11.959 13.806 1.00 . A A . 60 VAL HG22 1 1
12 21818 1 1 25 VAL HG23 H -69.460 12.188 12.485 1.00 . A A . 60 VAL HG23 1 1
12 21819 1 1 25 VAL N N -67.471 8.745 13.202 1.00 . A A . 60 VAL N 1 1
12 21820 1 1 25 VAL O O -66.114 10.688 14.765 1.00 . A A . 60 VAL O 1 1
12 21821 1 1 26 ASP C C -62.872 11.053 14.854 1.00 . A A . 61 ASP C 1 1
12 21822 1 1 26 ASP CA C -63.613 11.807 13.720 1.00 . A A . 61 ASP CA 1 1
12 21823 1 1 26 ASP CB C -64.029 13.250 14.081 1.00 . A A . 61 ASP CB 1 1
12 21824 1 1 26 ASP CG C -64.984 13.408 15.279 1.00 . A A . 61 ASP CG 1 1
12 21825 1 1 26 ASP H H -64.574 10.913 12.052 1.00 . A A . 61 ASP H 1 1
12 21826 1 1 26 ASP HA H -62.847 11.926 12.952 1.00 . A A . 61 ASP HA 1 1
12 21827 1 1 26 ASP HB2 H -63.121 13.822 14.291 1.00 . A A . 61 ASP HB2 1 1
12 21828 1 1 26 ASP HB3 H -64.478 13.706 13.196 1.00 . A A . 61 ASP HB3 1 1
12 21829 1 1 26 ASP N N -64.701 11.071 13.043 1.00 . A A . 61 ASP N 1 1
12 21830 1 1 26 ASP O O -61.942 11.597 15.453 1.00 . A A . 61 ASP O 1 1
12 21831 1 1 26 ASP OD1 O -66.136 13.859 15.066 1.00 . A A . 61 ASP OD1 1 1
12 21832 1 1 26 ASP OD2 O -64.562 13.173 16.437 1.00 . A A . 61 ASP OD2 1 1
12 21833 1 1 27 SER C C -61.062 8.558 15.542 1.00 . A A . 62 SER C 1 1
12 21834 1 1 27 SER CA C -62.489 8.897 16.034 1.00 . A A . 62 SER CA 1 1
12 21835 1 1 27 SER CB C -63.280 7.598 16.254 1.00 . A A . 62 SER CB 1 1
12 21836 1 1 27 SER H H -64.017 9.409 14.626 1.00 . A A . 62 SER H 1 1
12 21837 1 1 27 SER HA H -62.393 9.393 16.998 1.00 . A A . 62 SER HA 1 1
12 21838 1 1 27 SER HB2 H -63.439 7.104 15.292 1.00 . A A . 62 SER HB2 1 1
12 21839 1 1 27 SER HB3 H -62.695 6.931 16.891 1.00 . A A . 62 SER HB3 1 1
12 21840 1 1 27 SER HG H -64.985 6.997 17.038 1.00 . A A . 62 SER HG 1 1
12 21841 1 1 27 SER N N -63.217 9.790 15.113 1.00 . A A . 62 SER N 1 1
12 21842 1 1 27 SER O O -60.776 8.567 14.340 1.00 . A A . 62 SER O 1 1
12 21843 1 1 27 SER OG O -64.535 7.851 16.877 1.00 . A A . 62 SER OG 1 1
12 21844 1 1 28 ASP C C -58.033 7.069 17.186 1.00 . A A . 63 ASP C 1 1
12 21845 1 1 28 ASP CA C -58.713 8.086 16.237 1.00 . A A . 63 ASP CA 1 1
12 21846 1 1 28 ASP CB C -58.037 9.473 16.285 1.00 . A A . 63 ASP CB 1 1
12 21847 1 1 28 ASP CG C -57.860 10.047 17.705 1.00 . A A . 63 ASP CG 1 1
12 21848 1 1 28 ASP H H -60.451 8.204 17.441 1.00 . A A . 63 ASP H 1 1
12 21849 1 1 28 ASP HA H -58.570 7.699 15.225 1.00 . A A . 63 ASP HA 1 1
12 21850 1 1 28 ASP HB2 H -57.058 9.387 15.810 1.00 . A A . 63 ASP HB2 1 1
12 21851 1 1 28 ASP HB3 H -58.614 10.181 15.684 1.00 . A A . 63 ASP HB3 1 1
12 21852 1 1 28 ASP N N -60.158 8.232 16.473 1.00 . A A . 63 ASP N 1 1
12 21853 1 1 28 ASP O O -58.686 6.425 18.010 1.00 . A A . 63 ASP O 1 1
12 21854 1 1 28 ASP OD1 O -58.860 10.175 18.451 1.00 . A A . 63 ASP OD1 1 1
12 21855 1 1 28 ASP OD2 O -56.711 10.415 18.056 1.00 . A A . 63 ASP OD2 1 1
12 21856 1 1 29 ASP C C -55.897 6.042 19.273 1.00 . A A . 64 ASP C 1 1
12 21857 1 1 29 ASP CA C -55.885 5.907 17.733 1.00 . A A . 64 ASP CA 1 1
12 21858 1 1 29 ASP CB C -54.454 6.002 17.178 1.00 . A A . 64 ASP CB 1 1
12 21859 1 1 29 ASP CG C -53.529 4.902 17.723 1.00 . A A . 64 ASP CG 1 1
12 21860 1 1 29 ASP H H -56.247 7.489 16.360 1.00 . A A . 64 ASP H 1 1
12 21861 1 1 29 ASP HA H -56.276 4.919 17.483 1.00 . A A . 64 ASP HA 1 1
12 21862 1 1 29 ASP HB2 H -54.487 5.916 16.089 1.00 . A A . 64 ASP HB2 1 1
12 21863 1 1 29 ASP HB3 H -54.044 6.985 17.420 1.00 . A A . 64 ASP HB3 1 1
12 21864 1 1 29 ASP N N -56.714 6.902 17.036 1.00 . A A . 64 ASP N 1 1
12 21865 1 1 29 ASP O O -55.991 7.139 19.825 1.00 . A A . 64 ASP O 1 1
12 21866 1 1 29 ASP OD1 O -53.864 3.705 17.554 1.00 . A A . 64 ASP OD1 1 1
12 21867 1 1 29 ASP OD2 O -52.468 5.238 18.300 1.00 . A A . 64 ASP OD2 1 1
12 21868 1 1 30 SER C C -54.768 3.777 21.957 1.00 . A A . 65 SER C 1 1
12 21869 1 1 30 SER CA C -55.810 4.790 21.440 1.00 . A A . 65 SER CA 1 1
12 21870 1 1 30 SER CB C -57.215 4.359 21.903 1.00 . A A . 65 SER CB 1 1
12 21871 1 1 30 SER H H -55.604 4.051 19.457 1.00 . A A . 65 SER H 1 1
12 21872 1 1 30 SER HA H -55.583 5.753 21.899 1.00 . A A . 65 SER HA 1 1
12 21873 1 1 30 SER HB2 H -57.478 3.416 21.420 1.00 . A A . 65 SER HB2 1 1
12 21874 1 1 30 SER HB3 H -57.196 4.194 22.981 1.00 . A A . 65 SER HB3 1 1
12 21875 1 1 30 SER HG H -58.219 5.489 20.648 1.00 . A A . 65 SER HG 1 1
12 21876 1 1 30 SER N N -55.770 4.909 19.970 1.00 . A A . 65 SER N 1 1
12 21877 1 1 30 SER O O -54.342 2.875 21.229 1.00 . A A . 65 SER O 1 1
12 21878 1 1 30 SER OG O -58.207 5.336 21.614 1.00 . A A . 65 SER OG 1 1
12 21879 1 1 31 ASP C C -53.627 1.623 23.973 1.00 . A A . 66 ASP C 1 1
12 21880 1 1 31 ASP CA C -53.265 3.117 23.824 1.00 . A A . 66 ASP CA 1 1
12 21881 1 1 31 ASP CB C -52.879 3.735 25.178 1.00 . A A . 66 ASP CB 1 1
12 21882 1 1 31 ASP CG C -51.728 2.972 25.857 1.00 . A A . 66 ASP CG 1 1
12 21883 1 1 31 ASP H H -54.745 4.649 23.787 1.00 . A A . 66 ASP H 1 1
12 21884 1 1 31 ASP HA H -52.391 3.190 23.174 1.00 . A A . 66 ASP HA 1 1
12 21885 1 1 31 ASP HB2 H -52.570 4.771 25.021 1.00 . A A . 66 ASP HB2 1 1
12 21886 1 1 31 ASP HB3 H -53.754 3.744 25.832 1.00 . A A . 66 ASP HB3 1 1
12 21887 1 1 31 ASP N N -54.343 3.915 23.220 1.00 . A A . 66 ASP N 1 1
12 21888 1 1 31 ASP O O -54.543 1.260 24.715 1.00 . A A . 66 ASP O 1 1
12 21889 1 1 31 ASP OD1 O -50.642 2.854 25.241 1.00 . A A . 66 ASP OD1 1 1
12 21890 1 1 31 ASP OD2 O -51.908 2.503 27.006 1.00 . A A . 66 ASP OD2 1 1
12 21891 1 1 32 ALA C C -51.758 -1.311 22.526 1.00 . A A . 67 ALA C 1 1
12 21892 1 1 32 ALA CA C -52.986 -0.695 23.230 1.00 . A A . 67 ALA CA 1 1
12 21893 1 1 32 ALA CB C -54.288 -1.085 22.508 1.00 . A A . 67 ALA CB 1 1
12 21894 1 1 32 ALA H H -52.150 1.165 22.688 1.00 . A A . 67 ALA H 1 1
12 21895 1 1 32 ALA HA H -53.018 -1.082 24.251 1.00 . A A . 67 ALA HA 1 1
12 21896 1 1 32 ALA HB1 H -55.154 -0.697 23.044 1.00 . A A . 67 ALA HB1 1 1
12 21897 1 1 32 ALA HB2 H -54.287 -0.681 21.492 1.00 . A A . 67 ALA HB2 1 1
12 21898 1 1 32 ALA HB3 H -54.376 -2.171 22.456 1.00 . A A . 67 ALA HB3 1 1
12 21899 1 1 32 ALA N N -52.870 0.768 23.277 1.00 . A A . 67 ALA N 1 1
12 21900 1 1 32 ALA O O -51.059 -0.628 21.770 1.00 . A A . 67 ALA O 1 1
12 21901 1 1 33 LYS C C -50.731 -4.836 21.872 1.00 . A A . 68 LYS C 1 1
12 21902 1 1 33 LYS CA C -50.379 -3.351 22.163 1.00 . A A . 68 LYS CA 1 1
12 21903 1 1 33 LYS CB C -49.145 -3.173 23.077 1.00 . A A . 68 LYS CB 1 1
12 21904 1 1 33 LYS CD C -48.520 -5.105 24.663 1.00 . A A . 68 LYS CD 1 1
12 21905 1 1 33 LYS CE C -48.822 -5.687 26.050 1.00 . A A . 68 LYS CE 1 1
12 21906 1 1 33 LYS CG C -49.243 -3.759 24.502 1.00 . A A . 68 LYS CG 1 1
12 21907 1 1 33 LYS H H -52.097 -3.102 23.399 1.00 . A A . 68 LYS H 1 1
12 21908 1 1 33 LYS HA H -50.127 -2.872 21.219 1.00 . A A . 68 LYS HA 1 1
12 21909 1 1 33 LYS HB2 H -48.264 -3.577 22.575 1.00 . A A . 68 LYS HB2 1 1
12 21910 1 1 33 LYS HB3 H -48.986 -2.100 23.183 1.00 . A A . 68 LYS HB3 1 1
12 21911 1 1 33 LYS HD2 H -48.851 -5.806 23.896 1.00 . A A . 68 LYS HD2 1 1
12 21912 1 1 33 LYS HD3 H -47.444 -4.949 24.553 1.00 . A A . 68 LYS HD3 1 1
12 21913 1 1 33 LYS HE2 H -48.517 -4.965 26.814 1.00 . A A . 68 LYS HE2 1 1
12 21914 1 1 33 LYS HE3 H -49.901 -5.836 26.141 1.00 . A A . 68 LYS HE3 1 1
12 21915 1 1 33 LYS HG2 H -48.784 -3.051 25.194 1.00 . A A . 68 LYS HG2 1 1
12 21916 1 1 33 LYS HG3 H -50.290 -3.865 24.791 1.00 . A A . 68 LYS HG3 1 1
12 21917 1 1 33 LYS HZ1 H -48.352 -7.645 25.555 1.00 . A A . 68 LYS HZ1 1 1
12 21918 1 1 33 LYS HZ2 H -47.116 -6.842 26.287 1.00 . A A . 68 LYS HZ2 1 1
12 21919 1 1 33 LYS HZ3 H -48.382 -7.384 27.169 1.00 . A A . 68 LYS HZ3 1 1
12 21920 1 1 33 LYS N N -51.508 -2.608 22.745 1.00 . A A . 68 LYS N 1 1
12 21921 1 1 33 LYS NZ N -48.122 -6.975 26.273 1.00 . A A . 68 LYS NZ 1 1
12 21922 1 1 33 LYS O O -51.188 -5.531 22.788 1.00 . A A . 68 LYS O 1 1
12 21923 1 1 34 PRO C C -49.561 -7.645 20.569 1.00 . A A . 69 PRO C 1 1
12 21924 1 1 34 PRO CA C -50.775 -6.740 20.282 1.00 . A A . 69 PRO CA 1 1
12 21925 1 1 34 PRO CB C -51.098 -6.717 18.785 1.00 . A A . 69 PRO CB 1 1
12 21926 1 1 34 PRO CD C -50.243 -4.570 19.420 1.00 . A A . 69 PRO CD 1 1
12 21927 1 1 34 PRO CG C -50.234 -5.569 18.263 1.00 . A A . 69 PRO CG 1 1
12 21928 1 1 34 PRO HA H -51.637 -7.132 20.824 1.00 . A A . 69 PRO HA 1 1
12 21929 1 1 34 PRO HB2 H -50.859 -7.662 18.293 1.00 . A A . 69 PRO HB2 1 1
12 21930 1 1 34 PRO HB3 H -52.152 -6.473 18.644 1.00 . A A . 69 PRO HB3 1 1
12 21931 1 1 34 PRO HD2 H -49.276 -4.072 19.490 1.00 . A A . 69 PRO HD2 1 1
12 21932 1 1 34 PRO HD3 H -51.034 -3.835 19.255 1.00 . A A . 69 PRO HD3 1 1
12 21933 1 1 34 PRO HG2 H -49.216 -5.918 18.092 1.00 . A A . 69 PRO HG2 1 1
12 21934 1 1 34 PRO HG3 H -50.647 -5.135 17.352 1.00 . A A . 69 PRO HG3 1 1
12 21935 1 1 34 PRO N N -50.537 -5.338 20.629 1.00 . A A . 69 PRO N 1 1
12 21936 1 1 34 PRO O O -49.729 -8.852 20.726 1.00 . A A . 69 PRO O 1 1
12 21937 1 1 35 TYR C C -46.035 -6.917 21.577 1.00 . A A . 70 TYR C 1 1
12 21938 1 1 35 TYR CA C -47.064 -7.770 20.799 1.00 . A A . 70 TYR CA 1 1
12 21939 1 1 35 TYR CB C -46.521 -8.131 19.398 1.00 . A A . 70 TYR CB 1 1
12 21940 1 1 35 TYR CD1 C -48.037 -8.657 17.424 1.00 . A A . 70 TYR CD1 1 1
12 21941 1 1 35 TYR CD2 C -47.477 -10.445 18.982 1.00 . A A . 70 TYR CD2 1 1
12 21942 1 1 35 TYR CE1 C -48.824 -9.551 16.674 1.00 . A A . 70 TYR CE1 1 1
12 21943 1 1 35 TYR CE2 C -48.261 -11.346 18.237 1.00 . A A . 70 TYR CE2 1 1
12 21944 1 1 35 TYR CG C -47.370 -9.097 18.587 1.00 . A A . 70 TYR CG 1 1
12 21945 1 1 35 TYR CZ C -48.941 -10.900 17.081 1.00 . A A . 70 TYR CZ 1 1
12 21946 1 1 35 TYR H H -48.294 -6.068 20.551 1.00 . A A . 70 TYR H 1 1
12 21947 1 1 35 TYR HA H -47.209 -8.693 21.362 1.00 . A A . 70 TYR HA 1 1
12 21948 1 1 35 TYR HB2 H -46.384 -7.210 18.829 1.00 . A A . 70 TYR HB2 1 1
12 21949 1 1 35 TYR HB3 H -45.537 -8.589 19.503 1.00 . A A . 70 TYR HB3 1 1
12 21950 1 1 35 TYR HD1 H -47.943 -7.629 17.106 1.00 . A A . 70 TYR HD1 1 1
12 21951 1 1 35 TYR HD2 H -46.959 -10.790 19.868 1.00 . A A . 70 TYR HD2 1 1
12 21952 1 1 35 TYR HE1 H -49.339 -9.211 15.787 1.00 . A A . 70 TYR HE1 1 1
12 21953 1 1 35 TYR HE2 H -48.344 -12.378 18.549 1.00 . A A . 70 TYR HE2 1 1
12 21954 1 1 35 TYR HH H -49.712 -12.660 16.719 1.00 . A A . 70 TYR HH 1 1
12 21955 1 1 35 TYR N N -48.352 -7.072 20.660 1.00 . A A . 70 TYR N 1 1
12 21956 1 1 35 TYR O O -46.311 -5.768 21.938 1.00 . A A . 70 TYR O 1 1
12 21957 1 1 35 TYR OH O -49.704 -11.763 16.352 1.00 . A A . 70 TYR OH 1 1
12 21958 1 1 36 GLY C C -43.602 -7.389 23.994 1.00 . A A . 71 GLY C 1 1
12 21959 1 1 36 GLY CA C -43.742 -6.839 22.564 1.00 . A A . 71 GLY CA 1 1
12 21960 1 1 36 GLY H H -44.692 -8.423 21.538 1.00 . A A . 71 GLY H 1 1
12 21961 1 1 36 GLY HA2 H -42.801 -7.049 22.052 1.00 . A A . 71 GLY HA2 1 1
12 21962 1 1 36 GLY HA3 H -43.892 -5.760 22.579 1.00 . A A . 71 GLY HA3 1 1
12 21963 1 1 36 GLY N N -44.844 -7.473 21.834 1.00 . A A . 71 GLY N 1 1
12 21964 1 1 36 GLY O O -43.877 -8.576 24.207 1.00 . A A . 71 GLY O 1 1
12 21965 1 1 37 PRO C C -44.238 -7.222 27.088 1.00 . A A . 72 PRO C 1 1
12 21966 1 1 37 PRO CA C -42.917 -6.984 26.344 1.00 . A A . 72 PRO CA 1 1
12 21967 1 1 37 PRO CB C -42.099 -5.850 26.972 1.00 . A A . 72 PRO CB 1 1
12 21968 1 1 37 PRO CD C -42.815 -5.165 24.794 1.00 . A A . 72 PRO CD 1 1
12 21969 1 1 37 PRO CG C -42.555 -4.616 26.196 1.00 . A A . 72 PRO CG 1 1
12 21970 1 1 37 PRO HA H -42.327 -7.901 26.365 1.00 . A A . 72 PRO HA 1 1
12 21971 1 1 37 PRO HB2 H -42.284 -5.747 28.043 1.00 . A A . 72 PRO HB2 1 1
12 21972 1 1 37 PRO HB3 H -41.038 -6.023 26.787 1.00 . A A . 72 PRO HB3 1 1
12 21973 1 1 37 PRO HD2 H -43.640 -4.626 24.327 1.00 . A A . 72 PRO HD2 1 1
12 21974 1 1 37 PRO HD3 H -41.917 -5.084 24.179 1.00 . A A . 72 PRO HD3 1 1
12 21975 1 1 37 PRO HG2 H -43.488 -4.240 26.621 1.00 . A A . 72 PRO HG2 1 1
12 21976 1 1 37 PRO HG3 H -41.793 -3.836 26.192 1.00 . A A . 72 PRO HG3 1 1
12 21977 1 1 37 PRO N N -43.148 -6.570 24.963 1.00 . A A . 72 PRO N 1 1
12 21978 1 1 37 PRO O O -45.277 -6.663 26.733 1.00 . A A . 72 PRO O 1 1
12 21979 1 1 38 ASP C C -44.945 -9.015 30.332 1.00 . A A . 73 ASP C 1 1
12 21980 1 1 38 ASP CA C -45.348 -8.419 28.968 1.00 . A A . 73 ASP CA 1 1
12 21981 1 1 38 ASP CB C -46.231 -9.422 28.202 1.00 . A A . 73 ASP CB 1 1
12 21982 1 1 38 ASP CG C -47.631 -9.530 28.821 1.00 . A A . 73 ASP CG 1 1
12 21983 1 1 38 ASP H H -43.289 -8.434 28.390 1.00 . A A . 73 ASP H 1 1
12 21984 1 1 38 ASP HA H -45.934 -7.519 29.159 1.00 . A A . 73 ASP HA 1 1
12 21985 1 1 38 ASP HB2 H -46.340 -9.106 27.164 1.00 . A A . 73 ASP HB2 1 1
12 21986 1 1 38 ASP HB3 H -45.745 -10.401 28.191 1.00 . A A . 73 ASP HB3 1 1
12 21987 1 1 38 ASP N N -44.189 -8.048 28.137 1.00 . A A . 73 ASP N 1 1
12 21988 1 1 38 ASP O O -45.566 -8.703 31.348 1.00 . A A . 73 ASP O 1 1
12 21989 1 1 38 ASP OD1 O -47.917 -10.535 29.513 1.00 . A A . 73 ASP OD1 1 1
12 21990 1 1 38 ASP OD2 O -48.447 -8.609 28.575 1.00 . A A . 73 ASP OD2 1 1
12 21991 1 1 39 TRP C C -41.861 -10.863 31.412 1.00 . A A . 74 TRP C 1 1
12 21992 1 1 39 TRP CA C -43.367 -10.560 31.513 1.00 . A A . 74 TRP CA 1 1
12 21993 1 1 39 TRP CB C -44.175 -11.862 31.697 1.00 . A A . 74 TRP CB 1 1
12 21994 1 1 39 TRP CD1 C -45.292 -11.126 33.814 1.00 . A A . 74 TRP CD1 1 1
12 21995 1 1 39 TRP CD2 C -44.649 -13.273 33.922 1.00 . A A . 74 TRP CD2 1 1
12 21996 1 1 39 TRP CE2 C -45.260 -12.957 35.174 1.00 . A A . 74 TRP CE2 1 1
12 21997 1 1 39 TRP CE3 C -44.187 -14.595 33.746 1.00 . A A . 74 TRP CE3 1 1
12 21998 1 1 39 TRP CG C -44.675 -12.076 33.087 1.00 . A A . 74 TRP CG 1 1
12 21999 1 1 39 TRP CH2 C -44.923 -15.212 35.995 1.00 . A A . 74 TRP CH2 1 1
12 22000 1 1 39 TRP CZ2 C -45.393 -13.903 36.203 1.00 . A A . 74 TRP CZ2 1 1
12 22001 1 1 39 TRP CZ3 C -44.326 -15.556 34.767 1.00 . A A . 74 TRP CZ3 1 1
12 22002 1 1 39 TRP H H -43.465 -10.069 29.477 1.00 . A A . 74 TRP H 1 1
12 22003 1 1 39 TRP HA H -43.497 -9.923 32.389 1.00 . A A . 74 TRP HA 1 1
12 22004 1 1 39 TRP HB2 H -45.049 -11.860 31.043 1.00 . A A . 74 TRP HB2 1 1
12 22005 1 1 39 TRP HB3 H -43.568 -12.718 31.400 1.00 . A A . 74 TRP HB3 1 1
12 22006 1 1 39 TRP HD1 H -45.470 -10.122 33.443 1.00 . A A . 74 TRP HD1 1 1
12 22007 1 1 39 TRP HE1 H -46.100 -11.087 35.770 1.00 . A A . 74 TRP HE1 1 1
12 22008 1 1 39 TRP HE3 H -43.733 -14.870 32.805 1.00 . A A . 74 TRP HE3 1 1
12 22009 1 1 39 TRP HH2 H -45.030 -15.955 36.773 1.00 . A A . 74 TRP HH2 1 1
12 22010 1 1 39 TRP HZ2 H -45.861 -13.630 37.137 1.00 . A A . 74 TRP HZ2 1 1
12 22011 1 1 39 TRP HZ3 H -43.978 -16.567 34.602 1.00 . A A . 74 TRP HZ3 1 1
12 22012 1 1 39 TRP N N -43.881 -9.830 30.355 1.00 . A A . 74 TRP N 1 1
12 22013 1 1 39 TRP NE1 N -45.629 -11.631 35.055 1.00 . A A . 74 TRP NE1 1 1
12 22014 1 1 39 TRP O O -41.304 -10.950 30.315 1.00 . A A . 74 TRP O 1 1
12 22015 1 1 40 PHE C C -39.462 -11.773 34.168 1.00 . A A . 75 PHE C 1 1
12 22016 1 1 40 PHE CA C -39.783 -11.299 32.739 1.00 . A A . 75 PHE CA 1 1
12 22017 1 1 40 PHE CB C -38.971 -10.038 32.376 1.00 . A A . 75 PHE CB 1 1
12 22018 1 1 40 PHE CD1 C -38.743 -8.566 34.437 1.00 . A A . 75 PHE CD1 1 1
12 22019 1 1 40 PHE CD2 C -40.238 -7.854 32.650 1.00 . A A . 75 PHE CD2 1 1
12 22020 1 1 40 PHE CE1 C -39.088 -7.422 35.181 1.00 . A A . 75 PHE CE1 1 1
12 22021 1 1 40 PHE CE2 C -40.577 -6.709 33.391 1.00 . A A . 75 PHE CE2 1 1
12 22022 1 1 40 PHE CG C -39.322 -8.791 33.173 1.00 . A A . 75 PHE CG 1 1
12 22023 1 1 40 PHE CZ C -40.005 -6.492 34.656 1.00 . A A . 75 PHE CZ 1 1
12 22024 1 1 40 PHE H H -41.763 -10.979 33.422 1.00 . A A . 75 PHE H 1 1
12 22025 1 1 40 PHE HA H -39.493 -12.099 32.056 1.00 . A A . 75 PHE HA 1 1
12 22026 1 1 40 PHE HB2 H -37.909 -10.248 32.513 1.00 . A A . 75 PHE HB2 1 1
12 22027 1 1 40 PHE HB3 H -39.104 -9.822 31.315 1.00 . A A . 75 PHE HB3 1 1
12 22028 1 1 40 PHE HD1 H -38.041 -9.277 34.847 1.00 . A A . 75 PHE HD1 1 1
12 22029 1 1 40 PHE HD2 H -40.685 -8.016 31.681 1.00 . A A . 75 PHE HD2 1 1
12 22030 1 1 40 PHE HE1 H -38.656 -7.258 36.158 1.00 . A A . 75 PHE HE1 1 1
12 22031 1 1 40 PHE HE2 H -41.283 -5.993 32.987 1.00 . A A . 75 PHE HE2 1 1
12 22032 1 1 40 PHE HZ H -40.270 -5.612 35.229 1.00 . A A . 75 PHE HZ 1 1
12 22033 1 1 40 PHE N N -41.220 -11.045 32.571 1.00 . A A . 75 PHE N 1 1
12 22034 1 1 40 PHE O O -40.227 -11.535 35.104 1.00 . A A . 75 PHE O 1 1
12 22035 1 1 41 LYS C C -36.217 -12.630 35.668 1.00 . A A . 76 LYS C 1 1
12 22036 1 1 41 LYS CA C -37.741 -12.848 35.627 1.00 . A A . 76 LYS CA 1 1
12 22037 1 1 41 LYS CB C -38.088 -14.331 35.878 1.00 . A A . 76 LYS CB 1 1
12 22038 1 1 41 LYS CD C -39.853 -16.050 36.455 1.00 . A A . 76 LYS CD 1 1
12 22039 1 1 41 LYS CE C -41.358 -16.274 36.666 1.00 . A A . 76 LYS CE 1 1
12 22040 1 1 41 LYS CG C -39.590 -14.585 36.088 1.00 . A A . 76 LYS CG 1 1
12 22041 1 1 41 LYS H H -37.722 -12.565 33.517 1.00 . A A . 76 LYS H 1 1
12 22042 1 1 41 LYS HA H -38.176 -12.250 36.431 1.00 . A A . 76 LYS HA 1 1
12 22043 1 1 41 LYS HB2 H -37.742 -14.931 35.037 1.00 . A A . 76 LYS HB2 1 1
12 22044 1 1 41 LYS HB3 H -37.559 -14.662 36.773 1.00 . A A . 76 LYS HB3 1 1
12 22045 1 1 41 LYS HD2 H -39.497 -16.694 35.650 1.00 . A A . 76 LYS HD2 1 1
12 22046 1 1 41 LYS HD3 H -39.316 -16.296 37.373 1.00 . A A . 76 LYS HD3 1 1
12 22047 1 1 41 LYS HE2 H -41.706 -15.603 37.458 1.00 . A A . 76 LYS HE2 1 1
12 22048 1 1 41 LYS HE3 H -41.885 -16.006 35.747 1.00 . A A . 76 LYS HE3 1 1
12 22049 1 1 41 LYS HG2 H -39.954 -13.943 36.893 1.00 . A A . 76 LYS HG2 1 1
12 22050 1 1 41 LYS HG3 H -40.132 -14.351 35.171 1.00 . A A . 76 LYS HG3 1 1
12 22051 1 1 41 LYS HZ1 H -41.363 -18.319 36.304 1.00 . A A . 76 LYS HZ1 1 1
12 22052 1 1 41 LYS HZ2 H -41.189 -17.945 37.887 1.00 . A A . 76 LYS HZ2 1 1
12 22053 1 1 41 LYS HZ3 H -42.651 -17.815 37.173 1.00 . A A . 76 LYS HZ3 1 1
12 22054 1 1 41 LYS N N -38.295 -12.407 34.336 1.00 . A A . 76 LYS N 1 1
12 22055 1 1 41 LYS NZ N -41.660 -17.683 37.031 1.00 . A A . 76 LYS NZ 1 1
12 22056 1 1 41 LYS O O -35.507 -12.962 34.714 1.00 . A A . 76 LYS O 1 1
12 22057 1 1 42 LYS C C -33.339 -12.870 37.278 1.00 . A A . 77 LYS C 1 1
12 22058 1 1 42 LYS CA C -34.286 -11.698 36.931 1.00 . A A . 77 LYS CA 1 1
12 22059 1 1 42 LYS CB C -34.190 -10.573 37.984 1.00 . A A . 77 LYS CB 1 1
12 22060 1 1 42 LYS CD C -34.547 -8.587 36.384 1.00 . A A . 77 LYS CD 1 1
12 22061 1 1 42 LYS CE C -35.300 -7.258 36.233 1.00 . A A . 77 LYS CE 1 1
12 22062 1 1 42 LYS CG C -34.995 -9.297 37.672 1.00 . A A . 77 LYS CG 1 1
12 22063 1 1 42 LYS H H -36.335 -11.847 37.526 1.00 . A A . 77 LYS H 1 1
12 22064 1 1 42 LYS HA H -33.919 -11.308 35.979 1.00 . A A . 77 LYS HA 1 1
12 22065 1 1 42 LYS HB2 H -34.531 -10.965 38.945 1.00 . A A . 77 LYS HB2 1 1
12 22066 1 1 42 LYS HB3 H -33.143 -10.289 38.104 1.00 . A A . 77 LYS HB3 1 1
12 22067 1 1 42 LYS HD2 H -33.474 -8.396 36.435 1.00 . A A . 77 LYS HD2 1 1
12 22068 1 1 42 LYS HD3 H -34.759 -9.222 35.523 1.00 . A A . 77 LYS HD3 1 1
12 22069 1 1 42 LYS HE2 H -36.373 -7.462 36.195 1.00 . A A . 77 LYS HE2 1 1
12 22070 1 1 42 LYS HE3 H -35.107 -6.643 37.117 1.00 . A A . 77 LYS HE3 1 1
12 22071 1 1 42 LYS HG2 H -36.056 -9.537 37.601 1.00 . A A . 77 LYS HG2 1 1
12 22072 1 1 42 LYS HG3 H -34.867 -8.608 38.510 1.00 . A A . 77 LYS HG3 1 1
12 22073 1 1 42 LYS HZ1 H -33.896 -6.303 35.036 1.00 . A A . 77 LYS HZ1 1 1
12 22074 1 1 42 LYS HZ2 H -35.064 -7.061 34.178 1.00 . A A . 77 LYS HZ2 1 1
12 22075 1 1 42 LYS HZ3 H -35.387 -5.647 34.930 1.00 . A A . 77 LYS HZ3 1 1
12 22076 1 1 42 LYS N N -35.703 -12.082 36.775 1.00 . A A . 77 LYS N 1 1
12 22077 1 1 42 LYS NZ N -34.883 -6.521 35.012 1.00 . A A . 77 LYS NZ 1 1
12 22078 1 1 42 LYS O O -32.119 -12.695 37.305 1.00 . A A . 77 LYS O 1 1
12 22079 1 1 43 SER C C -32.151 -15.725 36.787 1.00 . A A . 78 SER C 1 1
12 22080 1 1 43 SER CA C -33.129 -15.275 37.891 1.00 . A A . 78 SER CA 1 1
12 22081 1 1 43 SER CB C -34.118 -16.418 38.179 1.00 . A A . 78 SER CB 1 1
12 22082 1 1 43 SER H H -34.884 -14.120 37.588 1.00 . A A . 78 SER H 1 1
12 22083 1 1 43 SER HA H -32.557 -15.091 38.803 1.00 . A A . 78 SER HA 1 1
12 22084 1 1 43 SER HB2 H -34.607 -16.713 37.248 1.00 . A A . 78 SER HB2 1 1
12 22085 1 1 43 SER HB3 H -33.570 -17.277 38.569 1.00 . A A . 78 SER HB3 1 1
12 22086 1 1 43 SER HG H -35.672 -16.785 39.339 1.00 . A A . 78 SER HG 1 1
12 22087 1 1 43 SER N N -33.879 -14.058 37.546 1.00 . A A . 78 SER N 1 1
12 22088 1 1 43 SER O O -32.430 -15.578 35.592 1.00 . A A . 78 SER O 1 1
12 22089 1 1 43 SER OG O -35.111 -16.014 39.117 1.00 . A A . 78 SER OG 1 1
12 22090 1 1 44 GLU C C -30.491 -18.402 35.914 1.00 . A A . 79 GLU C 1 1
12 22091 1 1 44 GLU CA C -30.064 -16.962 36.267 1.00 . A A . 79 GLU CA 1 1
12 22092 1 1 44 GLU CB C -28.642 -16.913 36.859 1.00 . A A . 79 GLU CB 1 1
12 22093 1 1 44 GLU CD C -27.027 -17.596 38.679 1.00 . A A . 79 GLU CD 1 1
12 22094 1 1 44 GLU CG C -28.457 -17.744 38.137 1.00 . A A . 79 GLU CG 1 1
12 22095 1 1 44 GLU H H -30.844 -16.419 38.171 1.00 . A A . 79 GLU H 1 1
12 22096 1 1 44 GLU HA H -30.036 -16.392 35.338 1.00 . A A . 79 GLU HA 1 1
12 22097 1 1 44 GLU HB2 H -27.938 -17.272 36.107 1.00 . A A . 79 GLU HB2 1 1
12 22098 1 1 44 GLU HB3 H -28.392 -15.873 37.074 1.00 . A A . 79 GLU HB3 1 1
12 22099 1 1 44 GLU HG2 H -29.169 -17.413 38.897 1.00 . A A . 79 GLU HG2 1 1
12 22100 1 1 44 GLU HG3 H -28.658 -18.796 37.923 1.00 . A A . 79 GLU HG3 1 1
12 22101 1 1 44 GLU N N -31.016 -16.314 37.180 1.00 . A A . 79 GLU N 1 1
12 22102 1 1 44 GLU O O -31.346 -18.992 36.582 1.00 . A A . 79 GLU O 1 1
12 22103 1 1 44 GLU OE1 O -26.133 -18.371 38.260 1.00 . A A . 79 GLU OE1 1 1
12 22104 1 1 44 GLU OE2 O -26.785 -16.706 39.528 1.00 . A A . 79 GLU OE2 1 1
12 22105 1 1 45 PHE C C -31.469 -20.707 33.899 1.00 . A A . 80 PHE C 1 1
12 22106 1 1 45 PHE CA C -30.048 -20.367 34.417 1.00 . A A . 80 PHE CA 1 1
12 22107 1 1 45 PHE CB C -29.534 -21.317 35.521 1.00 . A A . 80 PHE CB 1 1
12 22108 1 1 45 PHE CD1 C -28.032 -22.908 34.240 1.00 . A A . 80 PHE CD1 1 1
12 22109 1 1 45 PHE CD2 C -29.940 -23.826 35.442 1.00 . A A . 80 PHE CD2 1 1
12 22110 1 1 45 PHE CE1 C -27.680 -24.200 33.811 1.00 . A A . 80 PHE CE1 1 1
12 22111 1 1 45 PHE CE2 C -29.588 -25.119 35.012 1.00 . A A . 80 PHE CE2 1 1
12 22112 1 1 45 PHE CG C -29.166 -22.714 35.052 1.00 . A A . 80 PHE CG 1 1
12 22113 1 1 45 PHE CZ C -28.458 -25.307 34.196 1.00 . A A . 80 PHE CZ 1 1
12 22114 1 1 45 PHE H H -29.206 -18.412 34.359 1.00 . A A . 80 PHE H 1 1
12 22115 1 1 45 PHE HA H -29.390 -20.490 33.557 1.00 . A A . 80 PHE HA 1 1
12 22116 1 1 45 PHE HB2 H -28.637 -20.883 35.968 1.00 . A A . 80 PHE HB2 1 1
12 22117 1 1 45 PHE HB3 H -30.283 -21.388 36.311 1.00 . A A . 80 PHE HB3 1 1
12 22118 1 1 45 PHE HD1 H -27.427 -22.063 33.943 1.00 . A A . 80 PHE HD1 1 1
12 22119 1 1 45 PHE HD2 H -30.811 -23.689 36.067 1.00 . A A . 80 PHE HD2 1 1
12 22120 1 1 45 PHE HE1 H -26.808 -24.344 33.186 1.00 . A A . 80 PHE HE1 1 1
12 22121 1 1 45 PHE HE2 H -30.186 -25.969 35.311 1.00 . A A . 80 PHE HE2 1 1
12 22122 1 1 45 PHE HZ H -28.186 -26.301 33.868 1.00 . A A . 80 PHE HZ 1 1
12 22123 1 1 45 PHE N N -29.888 -18.968 34.858 1.00 . A A . 80 PHE N 1 1
12 22124 1 1 45 PHE O O -31.832 -21.881 33.777 1.00 . A A . 80 PHE O 1 1
12 22125 1 1 46 ARG C C -33.641 -20.619 31.701 1.00 . A A . 81 ARG C 1 1
12 22126 1 1 46 ARG CA C -33.634 -19.829 33.020 1.00 . A A . 81 ARG CA 1 1
12 22127 1 1 46 ARG CB C -34.257 -18.440 32.794 1.00 . A A . 81 ARG CB 1 1
12 22128 1 1 46 ARG CD C -35.189 -16.324 33.876 1.00 . A A . 81 ARG CD 1 1
12 22129 1 1 46 ARG CG C -34.691 -17.759 34.105 1.00 . A A . 81 ARG CG 1 1
12 22130 1 1 46 ARG CZ C -36.684 -15.320 32.129 1.00 . A A . 81 ARG CZ 1 1
12 22131 1 1 46 ARG H H -31.923 -18.754 33.714 1.00 . A A . 81 ARG H 1 1
12 22132 1 1 46 ARG HA H -34.250 -20.368 33.741 1.00 . A A . 81 ARG HA 1 1
12 22133 1 1 46 ARG HB2 H -33.544 -17.803 32.266 1.00 . A A . 81 ARG HB2 1 1
12 22134 1 1 46 ARG HB3 H -35.139 -18.555 32.159 1.00 . A A . 81 ARG HB3 1 1
12 22135 1 1 46 ARG HD2 H -35.459 -15.888 34.839 1.00 . A A . 81 ARG HD2 1 1
12 22136 1 1 46 ARG HD3 H -34.371 -15.739 33.452 1.00 . A A . 81 ARG HD3 1 1
12 22137 1 1 46 ARG HE H -36.926 -17.126 32.949 1.00 . A A . 81 ARG HE 1 1
12 22138 1 1 46 ARG HG2 H -35.484 -18.345 34.570 1.00 . A A . 81 ARG HG2 1 1
12 22139 1 1 46 ARG HG3 H -33.844 -17.728 34.791 1.00 . A A . 81 ARG HG3 1 1
12 22140 1 1 46 ARG HH11 H -35.429 -13.925 32.880 1.00 . A A . 81 ARG HH11 1 1
12 22141 1 1 46 ARG HH12 H -36.276 -13.461 31.427 1.00 . A A . 81 ARG HH12 1 1
12 22142 1 1 46 ARG HH21 H -38.127 -16.399 31.206 1.00 . A A . 81 ARG HH21 1 1
12 22143 1 1 46 ARG HH22 H -37.888 -14.795 30.589 1.00 . A A . 81 ARG HH22 1 1
12 22144 1 1 46 ARG N N -32.280 -19.687 33.577 1.00 . A A . 81 ARG N 1 1
12 22145 1 1 46 ARG NE N -36.361 -16.290 32.977 1.00 . A A . 81 ARG NE 1 1
12 22146 1 1 46 ARG NH1 N -36.075 -14.153 32.133 1.00 . A A . 81 ARG NH1 1 1
12 22147 1 1 46 ARG NH2 N -37.642 -15.515 31.250 1.00 . A A . 81 ARG NH2 1 1
12 22148 1 1 46 ARG O O -32.822 -20.380 30.809 1.00 . A A . 81 ARG O 1 1
12 22149 1 1 47 LYS C C -35.542 -21.436 29.241 1.00 . A A . 82 LYS C 1 1
12 22150 1 1 47 LYS CA C -34.862 -22.301 30.330 1.00 . A A . 82 LYS CA 1 1
12 22151 1 1 47 LYS CB C -35.702 -23.547 30.682 1.00 . A A . 82 LYS CB 1 1
12 22152 1 1 47 LYS CD C -35.798 -25.775 31.885 1.00 . A A . 82 LYS CD 1 1
12 22153 1 1 47 LYS CE C -35.034 -26.732 32.810 1.00 . A A . 82 LYS CE 1 1
12 22154 1 1 47 LYS CG C -34.953 -24.525 31.604 1.00 . A A . 82 LYS CG 1 1
12 22155 1 1 47 LYS H H -35.235 -21.670 32.338 1.00 . A A . 82 LYS H 1 1
12 22156 1 1 47 LYS HA H -33.910 -22.638 29.915 1.00 . A A . 82 LYS HA 1 1
12 22157 1 1 47 LYS HB2 H -36.632 -23.235 31.161 1.00 . A A . 82 LYS HB2 1 1
12 22158 1 1 47 LYS HB3 H -35.956 -24.078 29.761 1.00 . A A . 82 LYS HB3 1 1
12 22159 1 1 47 LYS HD2 H -36.735 -25.478 32.359 1.00 . A A . 82 LYS HD2 1 1
12 22160 1 1 47 LYS HD3 H -36.020 -26.279 30.941 1.00 . A A . 82 LYS HD3 1 1
12 22161 1 1 47 LYS HE2 H -34.090 -27.005 32.332 1.00 . A A . 82 LYS HE2 1 1
12 22162 1 1 47 LYS HE3 H -34.800 -26.210 33.741 1.00 . A A . 82 LYS HE3 1 1
12 22163 1 1 47 LYS HG2 H -34.018 -24.824 31.129 1.00 . A A . 82 LYS HG2 1 1
12 22164 1 1 47 LYS HG3 H -34.725 -24.035 32.553 1.00 . A A . 82 LYS HG3 1 1
12 22165 1 1 47 LYS HZ1 H -36.692 -27.730 33.562 1.00 . A A . 82 LYS HZ1 1 1
12 22166 1 1 47 LYS HZ2 H -36.034 -28.466 32.258 1.00 . A A . 82 LYS HZ2 1 1
12 22167 1 1 47 LYS HZ3 H -35.306 -28.579 33.715 1.00 . A A . 82 LYS HZ3 1 1
12 22168 1 1 47 LYS N N -34.601 -21.538 31.563 1.00 . A A . 82 LYS N 1 1
12 22169 1 1 47 LYS NZ N -35.821 -27.959 33.105 1.00 . A A . 82 LYS NZ 1 1
12 22170 1 1 47 LYS O O -36.031 -20.337 29.519 1.00 . A A . 82 LYS O 1 1
12 22171 1 1 48 GLN C C -36.728 -22.275 25.842 1.00 . A A . 83 GLN C 1 1
12 22172 1 1 48 GLN CA C -36.178 -21.246 26.846 1.00 . A A . 83 GLN CA 1 1
12 22173 1 1 48 GLN CB C -35.100 -20.337 26.222 1.00 . A A . 83 GLN CB 1 1
12 22174 1 1 48 GLN CD C -34.555 -18.529 24.524 1.00 . A A . 83 GLN CD 1 1
12 22175 1 1 48 GLN CG C -35.627 -19.486 25.056 1.00 . A A . 83 GLN CG 1 1
12 22176 1 1 48 GLN H H -35.197 -22.850 27.840 1.00 . A A . 83 GLN H 1 1
12 22177 1 1 48 GLN HA H -37.006 -20.616 27.180 1.00 . A A . 83 GLN HA 1 1
12 22178 1 1 48 GLN HB2 H -34.719 -19.664 26.991 1.00 . A A . 83 GLN HB2 1 1
12 22179 1 1 48 GLN HB3 H -34.269 -20.949 25.867 1.00 . A A . 83 GLN HB3 1 1
12 22180 1 1 48 GLN HE21 H -33.131 -18.249 23.137 1.00 . A A . 83 GLN HE21 1 1
12 22181 1 1 48 GLN HE22 H -33.987 -19.783 23.033 1.00 . A A . 83 GLN HE22 1 1
12 22182 1 1 48 GLN HG2 H -35.956 -20.135 24.245 1.00 . A A . 83 GLN HG2 1 1
12 22183 1 1 48 GLN HG3 H -36.482 -18.899 25.391 1.00 . A A . 83 GLN HG3 1 1
12 22184 1 1 48 GLN N N -35.598 -21.939 28.004 1.00 . A A . 83 GLN N 1 1
12 22185 1 1 48 GLN NE2 N -33.837 -18.887 23.477 1.00 . A A . 83 GLN NE2 1 1
12 22186 1 1 48 GLN O O -36.005 -23.175 25.409 1.00 . A A . 83 GLN O 1 1
12 22187 1 1 48 GLN OE1 O -34.341 -17.440 25.046 1.00 . A A . 83 GLN OE1 1 1
12 22188 1 1 49 GLY C C -38.896 -22.584 23.145 1.00 . A A . 84 GLY C 1 1
12 22189 1 1 49 GLY CA C -38.747 -23.066 24.595 1.00 . A A . 84 GLY CA 1 1
12 22190 1 1 49 GLY H H -38.545 -21.382 25.882 1.00 . A A . 84 GLY H 1 1
12 22191 1 1 49 GLY HA2 H -38.249 -24.035 24.569 1.00 . A A . 84 GLY HA2 1 1
12 22192 1 1 49 GLY HA3 H -39.755 -23.193 24.990 1.00 . A A . 84 GLY HA3 1 1
12 22193 1 1 49 GLY N N -38.011 -22.143 25.479 1.00 . A A . 84 GLY N 1 1
12 22194 1 1 49 GLY O O -39.781 -23.063 22.435 1.00 . A A . 84 GLY O 1 1
12 22195 1 1 50 GLY C C -37.754 -21.887 20.226 1.00 . A A . 85 GLY C 1 1
12 22196 1 1 50 GLY CA C -38.155 -20.975 21.394 1.00 . A A . 85 GLY CA 1 1
12 22197 1 1 50 GLY H H -37.358 -21.307 23.351 1.00 . A A . 85 GLY H 1 1
12 22198 1 1 50 GLY HA2 H -39.182 -20.649 21.223 1.00 . A A . 85 GLY HA2 1 1
12 22199 1 1 50 GLY HA3 H -37.506 -20.098 21.370 1.00 . A A . 85 GLY HA3 1 1
12 22200 1 1 50 GLY N N -38.072 -21.621 22.712 1.00 . A A . 85 GLY N 1 1
12 22201 1 1 50 GLY O O -36.991 -22.842 20.397 1.00 . A A . 85 GLY O 1 1
12 22202 1 1 51 GLY C C -36.766 -21.890 17.036 1.00 . A A . 86 GLY C 1 1
12 22203 1 1 51 GLY CA C -38.033 -22.317 17.786 1.00 . A A . 86 GLY CA 1 1
12 22204 1 1 51 GLY H H -38.870 -20.761 18.983 1.00 . A A . 86 GLY H 1 1
12 22205 1 1 51 GLY HA2 H -37.948 -23.383 17.998 1.00 . A A . 86 GLY HA2 1 1
12 22206 1 1 51 GLY HA3 H -38.880 -22.162 17.115 1.00 . A A . 86 GLY HA3 1 1
12 22207 1 1 51 GLY N N -38.270 -21.573 19.033 1.00 . A A . 86 GLY N 1 1
12 22208 1 1 51 GLY O O -35.946 -21.119 17.539 1.00 . A A . 86 GLY O 1 1
12 22209 1 1 52 SER C C -35.858 -22.134 13.446 1.00 . A A . 87 SER C 1 1
12 22210 1 1 52 SER CA C -35.454 -22.206 14.934 1.00 . A A . 87 SER CA 1 1
12 22211 1 1 52 SER CB C -34.458 -23.368 15.129 1.00 . A A . 87 SER CB 1 1
12 22212 1 1 52 SER H H -37.371 -22.971 15.447 1.00 . A A . 87 SER H 1 1
12 22213 1 1 52 SER HA H -34.944 -21.275 15.181 1.00 . A A . 87 SER HA 1 1
12 22214 1 1 52 SER HB2 H -34.962 -24.310 14.908 1.00 . A A . 87 SER HB2 1 1
12 22215 1 1 52 SER HB3 H -33.631 -23.249 14.428 1.00 . A A . 87 SER HB3 1 1
12 22216 1 1 52 SER HG H -33.319 -24.177 16.522 1.00 . A A . 87 SER HG 1 1
12 22217 1 1 52 SER N N -36.629 -22.387 15.807 1.00 . A A . 87 SER N 1 1
12 22218 1 1 52 SER O O -36.953 -22.561 13.064 1.00 . A A . 87 SER O 1 1
12 22219 1 1 52 SER OG O -33.930 -23.414 16.451 1.00 . A A . 87 SER OG 1 1
12 22220 1 1 53 ASN C C -33.850 -21.448 10.374 1.00 . A A . 88 ASN C 1 1
12 22221 1 1 53 ASN CA C -35.184 -21.434 11.151 1.00 . A A . 88 ASN CA 1 1
12 22222 1 1 53 ASN CB C -35.962 -20.125 10.917 1.00 . A A . 88 ASN CB 1 1
12 22223 1 1 53 ASN CG C -36.335 -19.909 9.451 1.00 . A A . 88 ASN CG 1 1
12 22224 1 1 53 ASN H H -34.081 -21.288 12.959 1.00 . A A . 88 ASN H 1 1
12 22225 1 1 53 ASN HA H -35.789 -22.266 10.786 1.00 . A A . 88 ASN HA 1 1
12 22226 1 1 53 ASN HB2 H -36.884 -20.136 11.499 1.00 . A A . 88 ASN HB2 1 1
12 22227 1 1 53 ASN HB3 H -35.355 -19.288 11.267 1.00 . A A . 88 ASN HB3 1 1
12 22228 1 1 53 ASN HD21 H -36.434 -18.546 7.973 1.00 . A A . 88 ASN HD21 1 1
12 22229 1 1 53 ASN HD22 H -35.857 -17.938 9.515 1.00 . A A . 88 ASN HD22 1 1
12 22230 1 1 53 ASN N N -34.967 -21.611 12.594 1.00 . A A . 88 ASN N 1 1
12 22231 1 1 53 ASN ND2 N -36.191 -18.699 8.941 1.00 . A A . 88 ASN ND2 1 1
12 22232 1 1 53 ASN O O -32.833 -20.947 10.864 1.00 . A A . 88 ASN O 1 1
12 22233 1 1 53 ASN OD1 O -36.747 -20.827 8.750 1.00 . A A . 88 ASN OD1 1 1
12 22234 1 1 54 LYS C C -32.974 -22.062 6.818 1.00 . A A . 89 LYS C 1 1
12 22235 1 1 54 LYS CA C -32.666 -22.256 8.319 1.00 . A A . 89 LYS CA 1 1
12 22236 1 1 54 LYS CB C -32.115 -23.678 8.576 1.00 . A A . 89 LYS CB 1 1
12 22237 1 1 54 LYS CD C -30.956 -25.295 10.140 1.00 . A A . 89 LYS CD 1 1
12 22238 1 1 54 LYS CE C -30.443 -25.502 11.571 1.00 . A A . 89 LYS CE 1 1
12 22239 1 1 54 LYS CG C -31.584 -23.903 10.002 1.00 . A A . 89 LYS CG 1 1
12 22240 1 1 54 LYS H H -34.737 -22.360 8.812 1.00 . A A . 89 LYS H 1 1
12 22241 1 1 54 LYS HA H -31.888 -21.533 8.576 1.00 . A A . 89 LYS HA 1 1
12 22242 1 1 54 LYS HB2 H -32.902 -24.408 8.369 1.00 . A A . 89 LYS HB2 1 1
12 22243 1 1 54 LYS HB3 H -31.296 -23.866 7.880 1.00 . A A . 89 LYS HB3 1 1
12 22244 1 1 54 LYS HD2 H -31.705 -26.052 9.905 1.00 . A A . 89 LYS HD2 1 1
12 22245 1 1 54 LYS HD3 H -30.124 -25.388 9.437 1.00 . A A . 89 LYS HD3 1 1
12 22246 1 1 54 LYS HE2 H -29.708 -24.724 11.800 1.00 . A A . 89 LYS HE2 1 1
12 22247 1 1 54 LYS HE3 H -31.281 -25.386 12.266 1.00 . A A . 89 LYS HE3 1 1
12 22248 1 1 54 LYS HG2 H -30.832 -23.145 10.228 1.00 . A A . 89 LYS HG2 1 1
12 22249 1 1 54 LYS HG3 H -32.403 -23.817 10.716 1.00 . A A . 89 LYS HG3 1 1
12 22250 1 1 54 LYS HZ1 H -30.494 -27.579 11.558 1.00 . A A . 89 LYS HZ1 1 1
12 22251 1 1 54 LYS HZ2 H -29.039 -26.966 11.127 1.00 . A A . 89 LYS HZ2 1 1
12 22252 1 1 54 LYS HZ3 H -29.495 -26.966 12.694 1.00 . A A . 89 LYS HZ3 1 1
12 22253 1 1 54 LYS N N -33.851 -22.026 9.167 1.00 . A A . 89 LYS N 1 1
12 22254 1 1 54 LYS NZ N -29.827 -26.844 11.747 1.00 . A A . 89 LYS NZ 1 1
12 22255 1 1 54 LYS O O -34.136 -22.085 6.401 1.00 . A A . 89 LYS O 1 1
12 22256 1 1 55 PHE C C -30.696 -22.231 3.879 1.00 . A A . 90 PHE C 1 1
12 22257 1 1 55 PHE CA C -31.992 -21.732 4.545 1.00 . A A . 90 PHE CA 1 1
12 22258 1 1 55 PHE CB C -32.278 -20.256 4.223 1.00 . A A . 90 PHE CB 1 1
12 22259 1 1 55 PHE CD1 C -31.566 -19.042 2.111 1.00 . A A . 90 PHE CD1 1 1
12 22260 1 1 55 PHE CD2 C -33.467 -20.559 2.002 1.00 . A A . 90 PHE CD2 1 1
12 22261 1 1 55 PHE CE1 C -31.730 -18.743 0.747 1.00 . A A . 90 PHE CE1 1 1
12 22262 1 1 55 PHE CE2 C -33.618 -20.274 0.633 1.00 . A A . 90 PHE CE2 1 1
12 22263 1 1 55 PHE CG C -32.437 -19.950 2.745 1.00 . A A . 90 PHE CG 1 1
12 22264 1 1 55 PHE CZ C -32.750 -19.363 0.005 1.00 . A A . 90 PHE CZ 1 1
12 22265 1 1 55 PHE H H -31.003 -21.910 6.417 1.00 . A A . 90 PHE H 1 1
12 22266 1 1 55 PHE HA H -32.816 -22.337 4.162 1.00 . A A . 90 PHE HA 1 1
12 22267 1 1 55 PHE HB2 H -33.200 -19.957 4.723 1.00 . A A . 90 PHE HB2 1 1
12 22268 1 1 55 PHE HB3 H -31.473 -19.645 4.634 1.00 . A A . 90 PHE HB3 1 1
12 22269 1 1 55 PHE HD1 H -30.775 -18.563 2.670 1.00 . A A . 90 PHE HD1 1 1
12 22270 1 1 55 PHE HD2 H -34.149 -21.249 2.481 1.00 . A A . 90 PHE HD2 1 1
12 22271 1 1 55 PHE HE1 H -31.065 -18.036 0.269 1.00 . A A . 90 PHE HE1 1 1
12 22272 1 1 55 PHE HE2 H -34.407 -20.746 0.065 1.00 . A A . 90 PHE HE2 1 1
12 22273 1 1 55 PHE HZ H -32.870 -19.136 -1.046 1.00 . A A . 90 PHE HZ 1 1
12 22274 1 1 55 PHE N N -31.924 -21.904 6.002 1.00 . A A . 90 PHE N 1 1
12 22275 1 1 55 PHE O O -29.601 -22.043 4.418 1.00 . A A . 90 PHE O 1 1
12 22276 1 1 56 LEU C C -28.729 -22.727 1.320 1.00 . A A . 91 LEU C 1 1
12 22277 1 1 56 LEU CA C -29.727 -23.627 2.071 1.00 . A A . 91 LEU CA 1 1
12 22278 1 1 56 LEU CB C -30.360 -24.686 1.144 1.00 . A A . 91 LEU CB 1 1
12 22279 1 1 56 LEU CD1 C -28.547 -26.471 1.450 1.00 . A A . 91 LEU CD1 1 1
12 22280 1 1 56 LEU CD2 C -30.128 -26.579 -0.491 1.00 . A A . 91 LEU CD2 1 1
12 22281 1 1 56 LEU CG C -29.360 -25.637 0.448 1.00 . A A . 91 LEU CG 1 1
12 22282 1 1 56 LEU H H -31.746 -22.984 2.324 1.00 . A A . 91 LEU H 1 1
12 22283 1 1 56 LEU HA H -29.159 -24.140 2.849 1.00 . A A . 91 LEU HA 1 1
12 22284 1 1 56 LEU HB2 H -31.054 -25.292 1.730 1.00 . A A . 91 LEU HB2 1 1
12 22285 1 1 56 LEU HB3 H -30.936 -24.170 0.374 1.00 . A A . 91 LEU HB3 1 1
12 22286 1 1 56 LEU HD11 H -27.910 -25.825 2.053 1.00 . A A . 91 LEU HD11 1 1
12 22287 1 1 56 LEU HD12 H -29.216 -27.029 2.104 1.00 . A A . 91 LEU HD12 1 1
12 22288 1 1 56 LEU HD13 H -27.905 -27.171 0.912 1.00 . A A . 91 LEU HD13 1 1
12 22289 1 1 56 LEU HD21 H -30.827 -27.192 0.080 1.00 . A A . 91 LEU HD21 1 1
12 22290 1 1 56 LEU HD22 H -30.681 -25.997 -1.229 1.00 . A A . 91 LEU HD22 1 1
12 22291 1 1 56 LEU HD23 H -29.429 -27.230 -1.015 1.00 . A A . 91 LEU HD23 1 1
12 22292 1 1 56 LEU HG H -28.670 -25.052 -0.161 1.00 . A A . 91 LEU HG 1 1
12 22293 1 1 56 LEU N N -30.821 -22.890 2.720 1.00 . A A . 91 LEU N 1 1
12 22294 1 1 56 LEU O O -27.525 -22.980 1.370 1.00 . A A . 91 LEU O 1 1
12 22295 1 1 57 LYS C C -27.724 -19.677 0.592 1.00 . A A . 92 LYS C 1 1
12 22296 1 1 57 LYS CA C -28.351 -20.831 -0.214 1.00 . A A . 92 LYS CA 1 1
12 22297 1 1 57 LYS CB C -29.152 -20.367 -1.446 1.00 . A A . 92 LYS CB 1 1
12 22298 1 1 57 LYS CD C -29.082 -19.220 -3.700 1.00 . A A . 92 LYS CD 1 1
12 22299 1 1 57 LYS CE C -28.223 -18.510 -4.757 1.00 . A A . 92 LYS CE 1 1
12 22300 1 1 57 LYS CG C -28.275 -19.606 -2.453 1.00 . A A . 92 LYS CG 1 1
12 22301 1 1 57 LYS H H -30.196 -21.503 0.645 1.00 . A A . 92 LYS H 1 1
12 22302 1 1 57 LYS HA H -27.526 -21.438 -0.594 1.00 . A A . 92 LYS HA 1 1
12 22303 1 1 57 LYS HB2 H -29.571 -21.246 -1.939 1.00 . A A . 92 LYS HB2 1 1
12 22304 1 1 57 LYS HB3 H -29.975 -19.728 -1.131 1.00 . A A . 92 LYS HB3 1 1
12 22305 1 1 57 LYS HD2 H -29.487 -20.130 -4.147 1.00 . A A . 92 LYS HD2 1 1
12 22306 1 1 57 LYS HD3 H -29.921 -18.582 -3.416 1.00 . A A . 92 LYS HD3 1 1
12 22307 1 1 57 LYS HE2 H -27.337 -19.116 -4.962 1.00 . A A . 92 LYS HE2 1 1
12 22308 1 1 57 LYS HE3 H -28.802 -18.449 -5.684 1.00 . A A . 92 LYS HE3 1 1
12 22309 1 1 57 LYS HG2 H -27.883 -18.704 -1.984 1.00 . A A . 92 LYS HG2 1 1
12 22310 1 1 57 LYS HG3 H -27.438 -20.240 -2.752 1.00 . A A . 92 LYS HG3 1 1
12 22311 1 1 57 LYS HZ1 H -28.630 -16.565 -4.155 1.00 . A A . 92 LYS HZ1 1 1
12 22312 1 1 57 LYS HZ2 H -27.244 -17.151 -3.511 1.00 . A A . 92 LYS HZ2 1 1
12 22313 1 1 57 LYS HZ3 H -27.288 -16.687 -5.074 1.00 . A A . 92 LYS HZ3 1 1
12 22314 1 1 57 LYS N N -29.202 -21.685 0.628 1.00 . A A . 92 LYS N 1 1
12 22315 1 1 57 LYS NZ N -27.821 -17.139 -4.344 1.00 . A A . 92 LYS NZ 1 1
12 22316 1 1 57 LYS O O -28.349 -18.644 0.831 1.00 . A A . 92 LYS O 1 1
12 22317 1 1 58 SER C C -24.887 -17.879 0.781 1.00 . A A . 93 SER C 1 1
12 22318 1 1 58 SER CA C -25.673 -18.829 1.712 1.00 . A A . 93 SER CA 1 1
12 22319 1 1 58 SER CB C -24.717 -19.543 2.682 1.00 . A A . 93 SER CB 1 1
12 22320 1 1 58 SER H H -26.032 -20.750 0.868 1.00 . A A . 93 SER H 1 1
12 22321 1 1 58 SER HA H -26.334 -18.201 2.309 1.00 . A A . 93 SER HA 1 1
12 22322 1 1 58 SER HB2 H -24.049 -18.809 3.136 1.00 . A A . 93 SER HB2 1 1
12 22323 1 1 58 SER HB3 H -25.308 -20.006 3.475 1.00 . A A . 93 SER HB3 1 1
12 22324 1 1 58 SER HG H -23.352 -20.966 2.671 1.00 . A A . 93 SER HG 1 1
12 22325 1 1 58 SER N N -26.464 -19.844 0.995 1.00 . A A . 93 SER N 1 1
12 22326 1 1 58 SER O O -24.454 -16.814 1.227 1.00 . A A . 93 SER O 1 1
12 22327 1 1 58 SER OG O -23.957 -20.552 2.022 1.00 . A A . 93 SER OG 1 1
12 22328 1 1 59 SER C C -22.502 -17.328 -1.321 1.00 . A A . 94 SER C 1 1
12 22329 1 1 59 SER CA C -24.029 -17.466 -1.558 1.00 . A A . 94 SER CA 1 1
12 22330 1 1 59 SER CB C -24.704 -16.098 -1.791 1.00 . A A . 94 SER CB 1 1
12 22331 1 1 59 SER H H -25.105 -19.132 -0.769 1.00 . A A . 94 SER H 1 1
12 22332 1 1 59 SER HA H -24.127 -18.015 -2.494 1.00 . A A . 94 SER HA 1 1
12 22333 1 1 59 SER HB2 H -24.622 -15.487 -0.891 1.00 . A A . 94 SER HB2 1 1
12 22334 1 1 59 SER HB3 H -24.192 -15.572 -2.598 1.00 . A A . 94 SER HB3 1 1
12 22335 1 1 59 SER HG H -26.509 -15.369 -2.034 1.00 . A A . 94 SER HG 1 1
12 22336 1 1 59 SER N N -24.730 -18.234 -0.503 1.00 . A A . 94 SER N 1 1
12 22337 1 1 59 SER O O -21.948 -17.837 -0.341 1.00 . A A . 94 SER O 1 1
12 22338 1 1 59 SER OG O -26.077 -16.241 -2.151 1.00 . A A . 94 SER OG 1 1
12 22339 1 1 60 ASN C C -19.882 -15.239 -3.042 1.00 . A A . 95 ASN C 1 1
12 22340 1 1 60 ASN CA C -20.340 -16.443 -2.195 1.00 . A A . 95 ASN CA 1 1
12 22341 1 1 60 ASN CB C -19.595 -17.722 -2.626 1.00 . A A . 95 ASN CB 1 1
12 22342 1 1 60 ASN CG C -19.784 -18.061 -4.106 1.00 . A A . 95 ASN CG 1 1
12 22343 1 1 60 ASN H H -22.283 -16.258 -3.033 1.00 . A A . 95 ASN H 1 1
12 22344 1 1 60 ASN HA H -20.062 -16.231 -1.159 1.00 . A A . 95 ASN HA 1 1
12 22345 1 1 60 ASN HB2 H -18.530 -17.596 -2.426 1.00 . A A . 95 ASN HB2 1 1
12 22346 1 1 60 ASN HB3 H -19.933 -18.568 -2.028 1.00 . A A . 95 ASN HB3 1 1
12 22347 1 1 60 ASN HD21 H -18.974 -17.894 -5.941 1.00 . A A . 95 ASN HD21 1 1
12 22348 1 1 60 ASN HD22 H -18.051 -17.135 -4.654 1.00 . A A . 95 ASN HD22 1 1
12 22349 1 1 60 ASN N N -21.796 -16.650 -2.237 1.00 . A A . 95 ASN N 1 1
12 22350 1 1 60 ASN ND2 N -18.855 -17.670 -4.964 1.00 . A A . 95 ASN ND2 1 1
12 22351 1 1 60 ASN O O -20.549 -14.838 -3.999 1.00 . A A . 95 ASN O 1 1
12 22352 1 1 60 ASN OD1 O -20.764 -18.680 -4.502 1.00 . A A . 95 ASN OD1 1 1
12 22353 1 1 61 TYR C C -17.120 -14.353 -4.599 1.00 . A A . 96 TYR C 1 1
12 22354 1 1 61 TYR CA C -17.989 -13.694 -3.503 1.00 . A A . 96 TYR CA 1 1
12 22355 1 1 61 TYR CB C -17.153 -12.835 -2.542 1.00 . A A . 96 TYR CB 1 1
12 22356 1 1 61 TYR CD1 C -17.113 -10.597 -3.733 1.00 . A A . 96 TYR CD1 1 1
12 22357 1 1 61 TYR CD2 C -14.996 -11.717 -3.277 1.00 . A A . 96 TYR CD2 1 1
12 22358 1 1 61 TYR CE1 C -16.423 -9.536 -4.350 1.00 . A A . 96 TYR CE1 1 1
12 22359 1 1 61 TYR CE2 C -14.300 -10.656 -3.885 1.00 . A A . 96 TYR CE2 1 1
12 22360 1 1 61 TYR CG C -16.402 -11.690 -3.195 1.00 . A A . 96 TYR CG 1 1
12 22361 1 1 61 TYR CZ C -15.011 -9.561 -4.427 1.00 . A A . 96 TYR CZ 1 1
12 22362 1 1 61 TYR H H -18.225 -15.080 -1.907 1.00 . A A . 96 TYR H 1 1
12 22363 1 1 61 TYR HA H -18.712 -13.045 -3.998 1.00 . A A . 96 TYR HA 1 1
12 22364 1 1 61 TYR HB2 H -17.816 -12.412 -1.786 1.00 . A A . 96 TYR HB2 1 1
12 22365 1 1 61 TYR HB3 H -16.440 -13.480 -2.025 1.00 . A A . 96 TYR HB3 1 1
12 22366 1 1 61 TYR HD1 H -18.192 -10.571 -3.670 1.00 . A A . 96 TYR HD1 1 1
12 22367 1 1 61 TYR HD2 H -14.446 -12.554 -2.869 1.00 . A A . 96 TYR HD2 1 1
12 22368 1 1 61 TYR HE1 H -16.973 -8.700 -4.761 1.00 . A A . 96 TYR HE1 1 1
12 22369 1 1 61 TYR HE2 H -13.222 -10.676 -3.942 1.00 . A A . 96 TYR HE2 1 1
12 22370 1 1 61 TYR HH H -14.921 -7.835 -5.339 1.00 . A A . 96 TYR HH 1 1
12 22371 1 1 61 TYR N N -18.709 -14.697 -2.707 1.00 . A A . 96 TYR N 1 1
12 22372 1 1 61 TYR O O -16.759 -15.530 -4.497 1.00 . A A . 96 TYR O 1 1
12 22373 1 1 61 TYR OH O -14.334 -8.533 -5.012 1.00 . A A . 96 TYR OH 1 1
12 22374 1 1 62 ASP C C -15.403 -12.807 -7.551 1.00 . A A . 97 ASP C 1 1
12 22375 1 1 62 ASP CA C -15.961 -14.025 -6.789 1.00 . A A . 97 ASP CA 1 1
12 22376 1 1 62 ASP CB C -16.795 -14.916 -7.726 1.00 . A A . 97 ASP CB 1 1
12 22377 1 1 62 ASP CG C -15.981 -15.404 -8.936 1.00 . A A . 97 ASP CG 1 1
12 22378 1 1 62 ASP H H -17.096 -12.636 -5.656 1.00 . A A . 97 ASP H 1 1
12 22379 1 1 62 ASP HA H -15.119 -14.613 -6.416 1.00 . A A . 97 ASP HA 1 1
12 22380 1 1 62 ASP HB2 H -17.158 -15.786 -7.175 1.00 . A A . 97 ASP HB2 1 1
12 22381 1 1 62 ASP HB3 H -17.667 -14.354 -8.069 1.00 . A A . 97 ASP HB3 1 1
12 22382 1 1 62 ASP N N -16.781 -13.597 -5.647 1.00 . A A . 97 ASP N 1 1
12 22383 1 1 62 ASP O O -16.126 -11.842 -7.806 1.00 . A A . 97 ASP O 1 1
12 22384 1 1 62 ASP OD1 O -16.338 -15.052 -10.085 1.00 . A A . 97 ASP OD1 1 1
12 22385 1 1 62 ASP OD2 O -14.991 -16.146 -8.730 1.00 . A A . 97 ASP OD2 1 1
12 22386 1 1 63 SER C C -12.058 -12.263 -9.216 1.00 . A A . 98 SER C 1 1
12 22387 1 1 63 SER CA C -13.405 -11.780 -8.633 1.00 . A A . 98 SER CA 1 1
12 22388 1 1 63 SER CB C -13.183 -10.561 -7.710 1.00 . A A . 98 SER CB 1 1
12 22389 1 1 63 SER H H -13.578 -13.677 -7.702 1.00 . A A . 98 SER H 1 1
12 22390 1 1 63 SER HA H -14.017 -11.448 -9.472 1.00 . A A . 98 SER HA 1 1
12 22391 1 1 63 SER HB2 H -12.786 -9.737 -8.304 1.00 . A A . 98 SER HB2 1 1
12 22392 1 1 63 SER HB3 H -14.140 -10.242 -7.296 1.00 . A A . 98 SER HB3 1 1
12 22393 1 1 63 SER HG H -12.183 -10.037 -6.102 1.00 . A A . 98 SER HG 1 1
12 22394 1 1 63 SER N N -14.124 -12.855 -7.927 1.00 . A A . 98 SER N 1 1
12 22395 1 1 63 SER O O -11.573 -13.351 -8.889 1.00 . A A . 98 SER O 1 1
12 22396 1 1 63 SER OG O -12.278 -10.842 -6.647 1.00 . A A . 98 SER OG 1 1
12 22397 1 1 64 SER C C -9.603 -10.354 -11.323 1.00 . A A . 99 SER C 1 1
12 22398 1 1 64 SER CA C -10.107 -11.662 -10.682 1.00 . A A . 99 SER CA 1 1
12 22399 1 1 64 SER CB C -10.146 -12.765 -11.758 1.00 . A A . 99 SER CB 1 1
12 22400 1 1 64 SER H H -11.888 -10.584 -10.334 1.00 . A A . 99 SER H 1 1
12 22401 1 1 64 SER HA H -9.395 -11.954 -9.909 1.00 . A A . 99 SER HA 1 1
12 22402 1 1 64 SER HB2 H -11.009 -12.604 -12.407 1.00 . A A . 99 SER HB2 1 1
12 22403 1 1 64 SER HB3 H -9.244 -12.699 -12.371 1.00 . A A . 99 SER HB3 1 1
12 22404 1 1 64 SER HG H -10.786 -14.022 -10.404 1.00 . A A . 99 SER HG 1 1
12 22405 1 1 64 SER N N -11.437 -11.454 -10.080 1.00 . A A . 99 SER N 1 1
12 22406 1 1 64 SER O O -10.399 -9.563 -11.836 1.00 . A A . 99 SER O 1 1
12 22407 1 1 64 SER OG O -10.204 -14.068 -11.193 1.00 . A A . 99 SER OG 1 1
12 22408 1 1 65 ASP C C -6.150 -9.261 -12.226 1.00 . A A . 100 ASP C 1 1
12 22409 1 1 65 ASP CA C -7.633 -8.963 -11.940 1.00 . A A . 100 ASP CA 1 1
12 22410 1 1 65 ASP CB C -7.793 -7.718 -11.045 1.00 . A A . 100 ASP CB 1 1
12 22411 1 1 65 ASP CG C -7.582 -6.392 -11.798 1.00 . A A . 100 ASP CG 1 1
12 22412 1 1 65 ASP H H -7.672 -10.804 -10.879 1.00 . A A . 100 ASP H 1 1
12 22413 1 1 65 ASP HA H -8.136 -8.762 -12.887 1.00 . A A . 100 ASP HA 1 1
12 22414 1 1 65 ASP HB2 H -8.798 -7.709 -10.624 1.00 . A A . 100 ASP HB2 1 1
12 22415 1 1 65 ASP HB3 H -7.095 -7.780 -10.210 1.00 . A A . 100 ASP HB3 1 1
12 22416 1 1 65 ASP N N -8.283 -10.127 -11.320 1.00 . A A . 100 ASP N 1 1
12 22417 1 1 65 ASP O O -5.403 -9.664 -11.332 1.00 . A A . 100 ASP O 1 1
12 22418 1 1 65 ASP OD1 O -8.148 -5.374 -11.333 1.00 . A A . 100 ASP OD1 1 1
12 22419 1 1 65 ASP OD2 O -6.906 -6.380 -12.854 1.00 . A A . 100 ASP OD2 1 1
12 22420 1 1 66 GLU C C -3.451 -8.337 -14.225 1.00 . A A . 101 GLU C 1 1
12 22421 1 1 66 GLU CA C -4.444 -9.502 -14.026 1.00 . A A . 101 GLU CA 1 1
12 22422 1 1 66 GLU CB C -4.699 -10.234 -15.355 1.00 . A A . 101 GLU CB 1 1
12 22423 1 1 66 GLU CD C -5.595 -12.299 -16.510 1.00 . A A . 101 GLU CD 1 1
12 22424 1 1 66 GLU CG C -5.458 -11.557 -15.173 1.00 . A A . 101 GLU CG 1 1
12 22425 1 1 66 GLU H H -6.402 -8.730 -14.158 1.00 . A A . 101 GLU H 1 1
12 22426 1 1 66 GLU HA H -3.978 -10.209 -13.339 1.00 . A A . 101 GLU HA 1 1
12 22427 1 1 66 GLU HB2 H -5.259 -9.582 -16.028 1.00 . A A . 101 GLU HB2 1 1
12 22428 1 1 66 GLU HB3 H -3.744 -10.453 -15.819 1.00 . A A . 101 GLU HB3 1 1
12 22429 1 1 66 GLU HG2 H -4.919 -12.183 -14.459 1.00 . A A . 101 GLU HG2 1 1
12 22430 1 1 66 GLU HG3 H -6.451 -11.360 -14.764 1.00 . A A . 101 GLU HG3 1 1
12 22431 1 1 66 GLU N N -5.738 -9.085 -13.484 1.00 . A A . 101 GLU N 1 1
12 22432 1 1 66 GLU O O -2.331 -8.566 -14.688 1.00 . A A . 101 GLU O 1 1
12 22433 1 1 66 GLU OE1 O -4.729 -13.149 -16.828 1.00 . A A . 101 GLU OE1 1 1
12 22434 1 1 66 GLU OE2 O -6.573 -12.044 -17.253 1.00 . A A . 101 GLU OE2 1 1
12 22435 1 1 67 GLU C C -3.179 -4.799 -13.085 1.00 . A A . 102 GLU C 1 1
12 22436 1 1 67 GLU CA C -3.041 -5.887 -14.168 1.00 . A A . 102 GLU CA 1 1
12 22437 1 1 67 GLU CB C -3.401 -5.362 -15.573 1.00 . A A . 102 GLU CB 1 1
12 22438 1 1 67 GLU CD C -5.137 -4.416 -17.149 1.00 . A A . 102 GLU CD 1 1
12 22439 1 1 67 GLU CG C -4.858 -4.901 -15.718 1.00 . A A . 102 GLU CG 1 1
12 22440 1 1 67 GLU H H -4.729 -6.966 -13.441 1.00 . A A . 102 GLU H 1 1
12 22441 1 1 67 GLU HA H -1.984 -6.155 -14.192 1.00 . A A . 102 GLU HA 1 1
12 22442 1 1 67 GLU HB2 H -2.744 -4.527 -15.817 1.00 . A A . 102 GLU HB2 1 1
12 22443 1 1 67 GLU HB3 H -3.210 -6.152 -16.300 1.00 . A A . 102 GLU HB3 1 1
12 22444 1 1 67 GLU HG2 H -5.530 -5.729 -15.482 1.00 . A A . 102 GLU HG2 1 1
12 22445 1 1 67 GLU HG3 H -5.056 -4.092 -15.013 1.00 . A A . 102 GLU HG3 1 1
12 22446 1 1 67 GLU N N -3.820 -7.098 -13.872 1.00 . A A . 102 GLU N 1 1
12 22447 1 1 67 GLU O O -4.011 -4.890 -12.182 1.00 . A A . 102 GLU O 1 1
12 22448 1 1 67 GLU OE1 O -4.973 -3.203 -17.427 1.00 . A A . 102 GLU OE1 1 1
12 22449 1 1 67 GLU OE2 O -5.527 -5.242 -18.009 1.00 . A A . 102 GLU OE2 1 1
12 22450 1 1 68 SER C C -2.022 -1.303 -12.755 1.00 . A A . 103 SER C 1 1
12 22451 1 1 68 SER CA C -2.202 -2.711 -12.145 1.00 . A A . 103 SER CA 1 1
12 22452 1 1 68 SER CB C -0.995 -3.028 -11.244 1.00 . A A . 103 SER CB 1 1
12 22453 1 1 68 SER H H -1.727 -3.699 -13.965 1.00 . A A . 103 SER H 1 1
12 22454 1 1 68 SER HA H -3.094 -2.683 -11.519 1.00 . A A . 103 SER HA 1 1
12 22455 1 1 68 SER HB2 H -0.098 -3.078 -11.863 1.00 . A A . 103 SER HB2 1 1
12 22456 1 1 68 SER HB3 H -0.859 -2.223 -10.518 1.00 . A A . 103 SER HB3 1 1
12 22457 1 1 68 SER HG H -0.254 -4.681 -10.537 1.00 . A A . 103 SER HG 1 1
12 22458 1 1 68 SER N N -2.352 -3.756 -13.172 1.00 . A A . 103 SER N 1 1
12 22459 1 1 68 SER O O -1.771 -1.144 -13.952 1.00 . A A . 103 SER O 1 1
12 22460 1 1 68 SER OG O -1.142 -4.248 -10.536 1.00 . A A . 103 SER OG 1 1
12 22461 1 1 69 ASP C C -1.462 1.904 -10.980 1.00 . A A . 104 ASP C 1 1
12 22462 1 1 69 ASP CA C -1.971 1.153 -12.231 1.00 . A A . 104 ASP CA 1 1
12 22463 1 1 69 ASP CB C -3.318 1.687 -12.751 1.00 . A A . 104 ASP CB 1 1
12 22464 1 1 69 ASP CG C -3.282 3.176 -13.122 1.00 . A A . 104 ASP CG 1 1
12 22465 1 1 69 ASP H H -2.285 -0.472 -10.931 1.00 . A A . 104 ASP H 1 1
12 22466 1 1 69 ASP HA H -1.225 1.269 -13.018 1.00 . A A . 104 ASP HA 1 1
12 22467 1 1 69 ASP HB2 H -3.606 1.120 -13.639 1.00 . A A . 104 ASP HB2 1 1
12 22468 1 1 69 ASP HB3 H -4.083 1.515 -11.991 1.00 . A A . 104 ASP HB3 1 1
12 22469 1 1 69 ASP N N -2.118 -0.273 -11.909 1.00 . A A . 104 ASP N 1 1
12 22470 1 1 69 ASP O O -1.633 1.413 -9.862 1.00 . A A . 104 ASP O 1 1
12 22471 1 1 69 ASP OD1 O -4.229 3.901 -12.739 1.00 . A A . 104 ASP OD1 1 1
12 22472 1 1 69 ASP OD2 O -2.306 3.612 -13.776 1.00 . A A . 104 ASP OD2 1 1
12 22473 1 1 70 GLU C C -0.073 5.261 -10.095 1.00 . A A . 105 GLU C 1 1
12 22474 1 1 70 GLU CA C -0.080 3.722 -10.052 1.00 . A A . 105 GLU CA 1 1
12 22475 1 1 70 GLU CB C 1.361 3.166 -10.010 1.00 . A A . 105 GLU CB 1 1
12 22476 1 1 70 GLU CD C 3.568 2.820 -11.221 1.00 . A A . 105 GLU CD 1 1
12 22477 1 1 70 GLU CG C 2.175 3.467 -11.278 1.00 . A A . 105 GLU CG 1 1
12 22478 1 1 70 GLU H H -0.779 3.482 -12.064 1.00 . A A . 105 GLU H 1 1
12 22479 1 1 70 GLU HA H -0.548 3.447 -9.105 1.00 . A A . 105 GLU HA 1 1
12 22480 1 1 70 GLU HB2 H 1.878 3.591 -9.149 1.00 . A A . 105 GLU HB2 1 1
12 22481 1 1 70 GLU HB3 H 1.314 2.086 -9.867 1.00 . A A . 105 GLU HB3 1 1
12 22482 1 1 70 GLU HG2 H 1.648 3.090 -12.154 1.00 . A A . 105 GLU HG2 1 1
12 22483 1 1 70 GLU HG3 H 2.283 4.547 -11.391 1.00 . A A . 105 GLU HG3 1 1
12 22484 1 1 70 GLU N N -0.825 3.069 -11.140 1.00 . A A . 105 GLU N 1 1
12 22485 1 1 70 GLU O O -0.176 5.889 -11.150 1.00 . A A . 105 GLU O 1 1
12 22486 1 1 70 GLU OE1 O 3.695 1.620 -11.564 1.00 . A A . 105 GLU OE1 1 1
12 22487 1 1 70 GLU OE2 O 4.550 3.519 -10.874 1.00 . A A . 105 GLU OE2 1 1
12 22488 1 1 71 GLU C C 1.254 7.275 -7.348 1.00 . A A . 106 GLU C 1 1
12 22489 1 1 71 GLU CA C 0.360 7.253 -8.601 1.00 . A A . 106 GLU CA 1 1
12 22490 1 1 71 GLU CB C -0.936 8.040 -8.317 1.00 . A A . 106 GLU CB 1 1
12 22491 1 1 71 GLU CD C -2.934 9.290 -9.240 1.00 . A A . 106 GLU CD 1 1
12 22492 1 1 71 GLU CG C -1.749 8.373 -9.574 1.00 . A A . 106 GLU CG 1 1
12 22493 1 1 71 GLU H H 0.129 5.239 -8.100 1.00 . A A . 106 GLU H 1 1
12 22494 1 1 71 GLU HA H 0.898 7.722 -9.426 1.00 . A A . 106 GLU HA 1 1
12 22495 1 1 71 GLU HB2 H -1.560 7.482 -7.618 1.00 . A A . 106 GLU HB2 1 1
12 22496 1 1 71 GLU HB3 H -0.663 8.983 -7.841 1.00 . A A . 106 GLU HB3 1 1
12 22497 1 1 71 GLU HG2 H -1.099 8.869 -10.298 1.00 . A A . 106 GLU HG2 1 1
12 22498 1 1 71 GLU HG3 H -2.116 7.454 -10.025 1.00 . A A . 106 GLU HG3 1 1
12 22499 1 1 71 GLU N N 0.095 5.846 -8.909 1.00 . A A . 106 GLU N 1 1
12 22500 1 1 71 GLU O O 1.159 6.388 -6.497 1.00 . A A . 106 GLU O 1 1
12 22501 1 1 71 GLU OE1 O -4.051 8.779 -8.986 1.00 . A A . 106 GLU OE1 1 1
12 22502 1 1 71 GLU OE2 O -2.761 10.531 -9.247 1.00 . A A . 106 GLU OE2 1 1
12 22503 1 1 72 ASP C C 2.518 8.663 -4.738 1.00 . A A . 107 ASP C 1 1
12 22504 1 1 72 ASP CA C 3.119 8.323 -6.121 1.00 . A A . 107 ASP CA 1 1
12 22505 1 1 72 ASP CB C 4.272 9.269 -6.491 1.00 . A A . 107 ASP CB 1 1
12 22506 1 1 72 ASP CG C 3.841 10.745 -6.558 1.00 . A A . 107 ASP CG 1 1
12 22507 1 1 72 ASP H H 2.185 8.987 -7.930 1.00 . A A . 107 ASP H 1 1
12 22508 1 1 72 ASP HA H 3.542 7.323 -6.032 1.00 . A A . 107 ASP HA 1 1
12 22509 1 1 72 ASP HB2 H 5.067 9.153 -5.751 1.00 . A A . 107 ASP HB2 1 1
12 22510 1 1 72 ASP HB3 H 4.687 8.966 -7.454 1.00 . A A . 107 ASP HB3 1 1
12 22511 1 1 72 ASP N N 2.138 8.269 -7.217 1.00 . A A . 107 ASP N 1 1
12 22512 1 1 72 ASP O O 3.175 8.462 -3.714 1.00 . A A . 107 ASP O 1 1
12 22513 1 1 72 ASP OD1 O 4.107 11.497 -5.589 1.00 . A A . 107 ASP OD1 1 1
12 22514 1 1 72 ASP OD2 O 3.253 11.150 -7.589 1.00 . A A . 107 ASP OD2 1 1
12 22515 1 1 73 GLY C C -0.883 9.987 -3.746 1.00 . A A . 108 GLY C 1 1
12 22516 1 1 73 GLY CA C 0.491 9.375 -3.484 1.00 . A A . 108 GLY CA 1 1
12 22517 1 1 73 GLY H H 0.799 9.263 -5.591 1.00 . A A . 108 GLY H 1 1
12 22518 1 1 73 GLY HA2 H 0.359 8.432 -2.959 1.00 . A A . 108 GLY HA2 1 1
12 22519 1 1 73 GLY HA3 H 1.050 10.033 -2.818 1.00 . A A . 108 GLY HA3 1 1
12 22520 1 1 73 GLY N N 1.264 9.128 -4.704 1.00 . A A . 108 GLY N 1 1
12 22521 1 1 73 GLY O O -1.021 10.894 -4.566 1.00 . A A . 108 GLY O 1 1
12 22522 1 1 74 LYS C C -3.970 9.533 -1.714 1.00 . A A . 109 LYS C 1 1
12 22523 1 1 74 LYS CA C -3.270 10.009 -2.999 1.00 . A A . 109 LYS CA 1 1
12 22524 1 1 74 LYS CB C -4.000 9.573 -4.292 1.00 . A A . 109 LYS CB 1 1
12 22525 1 1 74 LYS CD C -5.898 10.217 -5.891 1.00 . A A . 109 LYS CD 1 1
12 22526 1 1 74 LYS CE C -6.255 8.796 -6.334 1.00 . A A . 109 LYS CE 1 1
12 22527 1 1 74 LYS CG C -5.360 10.277 -4.452 1.00 . A A . 109 LYS CG 1 1
12 22528 1 1 74 LYS H H -1.678 8.774 -2.345 1.00 . A A . 109 LYS H 1 1
12 22529 1 1 74 LYS HA H -3.236 11.099 -2.981 1.00 . A A . 109 LYS HA 1 1
12 22530 1 1 74 LYS HB2 H -3.378 9.832 -5.150 1.00 . A A . 109 LYS HB2 1 1
12 22531 1 1 74 LYS HB3 H -4.140 8.490 -4.291 1.00 . A A . 109 LYS HB3 1 1
12 22532 1 1 74 LYS HD2 H -6.793 10.841 -5.957 1.00 . A A . 109 LYS HD2 1 1
12 22533 1 1 74 LYS HD3 H -5.146 10.632 -6.565 1.00 . A A . 109 LYS HD3 1 1
12 22534 1 1 74 LYS HE2 H -5.403 8.140 -6.143 1.00 . A A . 109 LYS HE2 1 1
12 22535 1 1 74 LYS HE3 H -7.103 8.439 -5.745 1.00 . A A . 109 LYS HE3 1 1
12 22536 1 1 74 LYS HG2 H -6.087 9.832 -3.770 1.00 . A A . 109 LYS HG2 1 1
12 22537 1 1 74 LYS HG3 H -5.245 11.329 -4.188 1.00 . A A . 109 LYS HG3 1 1
12 22538 1 1 74 LYS HZ1 H -7.301 9.424 -8.022 1.00 . A A . 109 LYS HZ1 1 1
12 22539 1 1 74 LYS HZ2 H -5.749 8.919 -8.335 1.00 . A A . 109 LYS HZ2 1 1
12 22540 1 1 74 LYS HZ3 H -6.942 7.831 -8.037 1.00 . A A . 109 LYS HZ3 1 1
12 22541 1 1 74 LYS N N -1.888 9.513 -3.002 1.00 . A A . 109 LYS N 1 1
12 22542 1 1 74 LYS NZ N -6.584 8.743 -7.777 1.00 . A A . 109 LYS NZ 1 1
12 22543 1 1 74 LYS O O -4.078 8.334 -1.455 1.00 . A A . 109 LYS O 1 1
12 22544 1 1 75 LYS C C -6.286 9.535 0.445 1.00 . A A . 110 LYS C 1 1
12 22545 1 1 75 LYS CA C -4.895 10.202 0.486 1.00 . A A . 110 LYS CA 1 1
12 22546 1 1 75 LYS CB C -4.928 11.522 1.270 1.00 . A A . 110 LYS CB 1 1
12 22547 1 1 75 LYS CD C -3.603 13.380 2.353 1.00 . A A . 110 LYS CD 1 1
12 22548 1 1 75 LYS CE C -2.190 13.925 2.611 1.00 . A A . 110 LYS CE 1 1
12 22549 1 1 75 LYS CG C -3.525 12.110 1.498 1.00 . A A . 110 LYS CG 1 1
12 22550 1 1 75 LYS H H -4.288 11.442 -1.144 1.00 . A A . 110 LYS H 1 1
12 22551 1 1 75 LYS HA H -4.206 9.519 0.987 1.00 . A A . 110 LYS HA 1 1
12 22552 1 1 75 LYS HB2 H -5.535 12.246 0.722 1.00 . A A . 110 LYS HB2 1 1
12 22553 1 1 75 LYS HB3 H -5.397 11.340 2.238 1.00 . A A . 110 LYS HB3 1 1
12 22554 1 1 75 LYS HD2 H -4.199 14.138 1.841 1.00 . A A . 110 LYS HD2 1 1
12 22555 1 1 75 LYS HD3 H -4.089 13.135 3.298 1.00 . A A . 110 LYS HD3 1 1
12 22556 1 1 75 LYS HE2 H -1.516 13.083 2.791 1.00 . A A . 110 LYS HE2 1 1
12 22557 1 1 75 LYS HE3 H -1.841 14.454 1.719 1.00 . A A . 110 LYS HE3 1 1
12 22558 1 1 75 LYS HG2 H -2.907 11.371 2.007 1.00 . A A . 110 LYS HG2 1 1
12 22559 1 1 75 LYS HG3 H -3.063 12.356 0.540 1.00 . A A . 110 LYS HG3 1 1
12 22560 1 1 75 LYS HZ1 H -2.812 15.589 3.690 1.00 . A A . 110 LYS HZ1 1 1
12 22561 1 1 75 LYS HZ2 H -2.412 14.292 4.625 1.00 . A A . 110 LYS HZ2 1 1
12 22562 1 1 75 LYS HZ3 H -1.239 15.207 3.937 1.00 . A A . 110 LYS HZ3 1 1
12 22563 1 1 75 LYS N N -4.383 10.476 -0.866 1.00 . A A . 110 LYS N 1 1
12 22564 1 1 75 LYS NZ N -2.162 14.821 3.794 1.00 . A A . 110 LYS NZ 1 1
12 22565 1 1 75 LYS O O -7.158 10.006 -0.290 1.00 . A A . 110 LYS O 1 1
12 22566 1 1 76 VAL C C -8.074 6.916 2.431 1.00 . A A . 111 VAL C 1 1
12 22567 1 1 76 VAL CA C -7.707 7.601 1.109 1.00 . A A . 111 VAL CA 1 1
12 22568 1 1 76 VAL CB C -7.598 6.531 -0.016 1.00 . A A . 111 VAL CB 1 1
12 22569 1 1 76 VAL CG1 C -7.705 7.142 -1.422 1.00 . A A . 111 VAL CG1 1 1
12 22570 1 1 76 VAL CG2 C -6.325 5.668 0.070 1.00 . A A . 111 VAL CG2 1 1
12 22571 1 1 76 VAL H H -5.770 8.195 1.872 1.00 . A A . 111 VAL H 1 1
12 22572 1 1 76 VAL HA H -8.547 8.249 0.857 1.00 . A A . 111 VAL HA 1 1
12 22573 1 1 76 VAL HB H -8.452 5.862 0.094 1.00 . A A . 111 VAL HB 1 1
12 22574 1 1 76 VAL HG11 H -8.587 7.780 -1.484 1.00 . A A . 111 VAL HG11 1 1
12 22575 1 1 76 VAL HG12 H -6.815 7.725 -1.660 1.00 . A A . 111 VAL HG12 1 1
12 22576 1 1 76 VAL HG13 H -7.804 6.352 -2.163 1.00 . A A . 111 VAL HG13 1 1
12 22577 1 1 76 VAL HG21 H -5.436 6.282 -0.072 1.00 . A A . 111 VAL HG21 1 1
12 22578 1 1 76 VAL HG22 H -6.267 5.178 1.040 1.00 . A A . 111 VAL HG22 1 1
12 22579 1 1 76 VAL HG23 H -6.348 4.899 -0.703 1.00 . A A . 111 VAL HG23 1 1
12 22580 1 1 76 VAL N N -6.503 8.459 1.213 1.00 . A A . 111 VAL N 1 1
12 22581 1 1 76 VAL O O -7.207 6.439 3.164 1.00 . A A . 111 VAL O 1 1
12 22582 1 1 77 VAL C C -11.258 5.413 3.416 1.00 . A A . 112 VAL C 1 1
12 22583 1 1 77 VAL CA C -9.980 6.136 3.861 1.00 . A A . 112 VAL CA 1 1
12 22584 1 1 77 VAL CB C -10.263 7.081 5.059 1.00 . A A . 112 VAL CB 1 1
12 22585 1 1 77 VAL CG1 C -10.855 6.307 6.250 1.00 . A A . 112 VAL CG1 1 1
12 22586 1 1 77 VAL CG2 C -8.994 7.804 5.540 1.00 . A A . 112 VAL CG2 1 1
12 22587 1 1 77 VAL H H -10.007 7.292 2.049 1.00 . A A . 112 VAL H 1 1
12 22588 1 1 77 VAL HA H -9.274 5.379 4.198 1.00 . A A . 112 VAL HA 1 1
12 22589 1 1 77 VAL HB H -10.984 7.838 4.749 1.00 . A A . 112 VAL HB 1 1
12 22590 1 1 77 VAL HG11 H -11.816 5.868 5.984 1.00 . A A . 112 VAL HG11 1 1
12 22591 1 1 77 VAL HG12 H -10.173 5.512 6.559 1.00 . A A . 112 VAL HG12 1 1
12 22592 1 1 77 VAL HG13 H -11.015 6.981 7.092 1.00 . A A . 112 VAL HG13 1 1
12 22593 1 1 77 VAL HG21 H -8.227 7.078 5.813 1.00 . A A . 112 VAL HG21 1 1
12 22594 1 1 77 VAL HG22 H -8.613 8.459 4.758 1.00 . A A . 112 VAL HG22 1 1
12 22595 1 1 77 VAL HG23 H -9.228 8.419 6.411 1.00 . A A . 112 VAL HG23 1 1
12 22596 1 1 77 VAL N N -9.380 6.842 2.708 1.00 . A A . 112 VAL N 1 1
12 22597 1 1 77 VAL O O -11.302 4.185 3.435 1.00 . A A . 112 VAL O 1 1
12 22598 1 1 78 LYS C C -13.163 5.124 0.904 1.00 . A A . 113 LYS C 1 1
12 22599 1 1 78 LYS CA C -13.482 5.621 2.328 1.00 . A A . 113 LYS CA 1 1
12 22600 1 1 78 LYS CB C -14.577 6.704 2.384 1.00 . A A . 113 LYS CB 1 1
12 22601 1 1 78 LYS CD C -17.041 7.248 1.926 1.00 . A A . 113 LYS CD 1 1
12 22602 1 1 78 LYS CE C -17.349 7.764 3.340 1.00 . A A . 113 LYS CE 1 1
12 22603 1 1 78 LYS CG C -15.944 6.173 1.923 1.00 . A A . 113 LYS CG 1 1
12 22604 1 1 78 LYS H H -12.195 7.167 2.996 1.00 . A A . 113 LYS H 1 1
12 22605 1 1 78 LYS HA H -13.829 4.767 2.913 1.00 . A A . 113 LYS HA 1 1
12 22606 1 1 78 LYS HB2 H -14.662 7.051 3.415 1.00 . A A . 113 LYS HB2 1 1
12 22607 1 1 78 LYS HB3 H -14.287 7.552 1.760 1.00 . A A . 113 LYS HB3 1 1
12 22608 1 1 78 LYS HD2 H -16.729 8.079 1.290 1.00 . A A . 113 LYS HD2 1 1
12 22609 1 1 78 LYS HD3 H -17.946 6.811 1.500 1.00 . A A . 113 LYS HD3 1 1
12 22610 1 1 78 LYS HE2 H -17.622 6.915 3.974 1.00 . A A . 113 LYS HE2 1 1
12 22611 1 1 78 LYS HE3 H -16.448 8.221 3.758 1.00 . A A . 113 LYS HE3 1 1
12 22612 1 1 78 LYS HG2 H -15.852 5.789 0.906 1.00 . A A . 113 LYS HG2 1 1
12 22613 1 1 78 LYS HG3 H -16.246 5.349 2.573 1.00 . A A . 113 LYS HG3 1 1
12 22614 1 1 78 LYS HZ1 H -18.219 9.560 2.766 1.00 . A A . 113 LYS HZ1 1 1
12 22615 1 1 78 LYS HZ2 H -19.305 8.355 2.970 1.00 . A A . 113 LYS HZ2 1 1
12 22616 1 1 78 LYS HZ3 H -18.645 9.091 4.269 1.00 . A A . 113 LYS HZ3 1 1
12 22617 1 1 78 LYS N N -12.266 6.161 2.947 1.00 . A A . 113 LYS N 1 1
12 22618 1 1 78 LYS NZ N -18.455 8.759 3.334 1.00 . A A . 113 LYS NZ 1 1
12 22619 1 1 78 LYS O O -13.151 5.890 -0.061 1.00 . A A . 113 LYS O 1 1
12 22620 1 1 79 SER C C -12.273 1.670 -0.284 1.00 . A A . 114 SER C 1 1
12 22621 1 1 79 SER CA C -12.291 3.204 -0.422 1.00 . A A . 114 SER CA 1 1
12 22622 1 1 79 SER CB C -10.863 3.733 -0.661 1.00 . A A . 114 SER CB 1 1
12 22623 1 1 79 SER H H -12.853 3.273 1.626 1.00 . A A . 114 SER H 1 1
12 22624 1 1 79 SER HA H -12.905 3.462 -1.287 1.00 . A A . 114 SER HA 1 1
12 22625 1 1 79 SER HB2 H -10.824 4.806 -0.483 1.00 . A A . 114 SER HB2 1 1
12 22626 1 1 79 SER HB3 H -10.171 3.251 0.031 1.00 . A A . 114 SER HB3 1 1
12 22627 1 1 79 SER HG H -9.532 3.753 -2.110 1.00 . A A . 114 SER HG 1 1
12 22628 1 1 79 SER N N -12.838 3.839 0.786 1.00 . A A . 114 SER N 1 1
12 22629 1 1 79 SER O O -12.561 1.137 0.794 1.00 . A A . 114 SER O 1 1
12 22630 1 1 79 SER OG O -10.468 3.486 -1.999 1.00 . A A . 114 SER OG 1 1
12 22631 1 1 80 ALA C C -10.567 -0.932 -0.229 1.00 . A A . 115 ALA C 1 1
12 22632 1 1 80 ALA CA C -11.603 -0.507 -1.295 1.00 . A A . 115 ALA CA 1 1
12 22633 1 1 80 ALA CB C -11.213 -0.977 -2.704 1.00 . A A . 115 ALA CB 1 1
12 22634 1 1 80 ALA H H -11.578 1.451 -2.169 1.00 . A A . 115 ALA H 1 1
12 22635 1 1 80 ALA HA H -12.539 -0.999 -1.023 1.00 . A A . 115 ALA HA 1 1
12 22636 1 1 80 ALA HB1 H -12.016 -0.750 -3.407 1.00 . A A . 115 ALA HB1 1 1
12 22637 1 1 80 ALA HB2 H -10.296 -0.487 -3.033 1.00 . A A . 115 ALA HB2 1 1
12 22638 1 1 80 ALA HB3 H -11.051 -2.056 -2.704 1.00 . A A . 115 ALA HB3 1 1
12 22639 1 1 80 ALA N N -11.842 0.947 -1.330 1.00 . A A . 115 ALA N 1 1
12 22640 1 1 80 ALA O O -10.499 -2.101 0.152 1.00 . A A . 115 ALA O 1 1
12 22641 1 1 81 LYS C C -9.672 -0.721 2.697 1.00 . A A . 116 LYS C 1 1
12 22642 1 1 81 LYS CA C -8.943 -0.089 1.489 1.00 . A A . 116 LYS CA 1 1
12 22643 1 1 81 LYS CB C -8.431 1.331 1.816 1.00 . A A . 116 LYS CB 1 1
12 22644 1 1 81 LYS CD C -6.861 2.727 3.286 1.00 . A A . 116 LYS CD 1 1
12 22645 1 1 81 LYS CE C -7.699 3.108 4.516 1.00 . A A . 116 LYS CE 1 1
12 22646 1 1 81 LYS CG C -7.230 1.331 2.766 1.00 . A A . 116 LYS CG 1 1
12 22647 1 1 81 LYS H H -9.929 0.956 -0.075 1.00 . A A . 116 LYS H 1 1
12 22648 1 1 81 LYS HA H -8.097 -0.727 1.230 1.00 . A A . 116 LYS HA 1 1
12 22649 1 1 81 LYS HB2 H -8.100 1.829 0.910 1.00 . A A . 116 LYS HB2 1 1
12 22650 1 1 81 LYS HB3 H -9.247 1.929 2.212 1.00 . A A . 116 LYS HB3 1 1
12 22651 1 1 81 LYS HD2 H -5.806 2.711 3.564 1.00 . A A . 116 LYS HD2 1 1
12 22652 1 1 81 LYS HD3 H -6.986 3.471 2.498 1.00 . A A . 116 LYS HD3 1 1
12 22653 1 1 81 LYS HE2 H -8.701 3.404 4.194 1.00 . A A . 116 LYS HE2 1 1
12 22654 1 1 81 LYS HE3 H -7.797 2.226 5.156 1.00 . A A . 116 LYS HE3 1 1
12 22655 1 1 81 LYS HG2 H -7.412 0.670 3.615 1.00 . A A . 116 LYS HG2 1 1
12 22656 1 1 81 LYS HG3 H -6.380 0.943 2.207 1.00 . A A . 116 LYS HG3 1 1
12 22657 1 1 81 LYS HZ1 H -6.131 3.890 5.609 1.00 . A A . 116 LYS HZ1 1 1
12 22658 1 1 81 LYS HZ2 H -6.937 5.036 4.743 1.00 . A A . 116 LYS HZ2 1 1
12 22659 1 1 81 LYS HZ3 H -7.590 4.430 6.120 1.00 . A A . 116 LYS HZ3 1 1
12 22660 1 1 81 LYS N N -9.821 0.035 0.321 1.00 . A A . 116 LYS N 1 1
12 22661 1 1 81 LYS NZ N -7.051 4.195 5.296 1.00 . A A . 116 LYS NZ 1 1
12 22662 1 1 81 LYS O O -9.096 -1.534 3.422 1.00 . A A . 116 LYS O 1 1
12 22663 1 1 82 GLU C C -12.046 -2.446 3.857 1.00 . A A . 117 GLU C 1 1
12 22664 1 1 82 GLU CA C -11.816 -0.921 3.947 1.00 . A A . 117 GLU CA 1 1
12 22665 1 1 82 GLU CB C -13.147 -0.148 3.915 1.00 . A A . 117 GLU CB 1 1
12 22666 1 1 82 GLU CD C -15.292 0.478 5.101 1.00 . A A . 117 GLU CD 1 1
12 22667 1 1 82 GLU CG C -14.039 -0.409 5.135 1.00 . A A . 117 GLU CG 1 1
12 22668 1 1 82 GLU H H -11.377 0.223 2.187 1.00 . A A . 117 GLU H 1 1
12 22669 1 1 82 GLU HA H -11.324 -0.712 4.897 1.00 . A A . 117 GLU HA 1 1
12 22670 1 1 82 GLU HB2 H -12.926 0.920 3.880 1.00 . A A . 117 GLU HB2 1 1
12 22671 1 1 82 GLU HB3 H -13.696 -0.414 3.010 1.00 . A A . 117 GLU HB3 1 1
12 22672 1 1 82 GLU HG2 H -14.344 -1.456 5.153 1.00 . A A . 117 GLU HG2 1 1
12 22673 1 1 82 GLU HG3 H -13.469 -0.205 6.045 1.00 . A A . 117 GLU HG3 1 1
12 22674 1 1 82 GLU N N -10.960 -0.408 2.866 1.00 . A A . 117 GLU N 1 1
12 22675 1 1 82 GLU O O -12.267 -3.103 4.874 1.00 . A A . 117 GLU O 1 1
12 22676 1 1 82 GLU OE1 O -16.324 0.054 4.529 1.00 . A A . 117 GLU OE1 1 1
12 22677 1 1 82 GLU OE2 O -15.259 1.603 5.657 1.00 . A A . 117 GLU OE2 1 1
12 22678 1 1 83 LYS C C -10.732 -5.214 2.280 1.00 . A A . 118 LYS C 1 1
12 22679 1 1 83 LYS CA C -12.085 -4.472 2.395 1.00 . A A . 118 LYS CA 1 1
12 22680 1 1 83 LYS CB C -12.950 -4.652 1.129 1.00 . A A . 118 LYS CB 1 1
12 22681 1 1 83 LYS CD C -15.219 -4.245 2.345 1.00 . A A . 118 LYS CD 1 1
12 22682 1 1 83 LYS CE C -15.567 -5.740 2.428 1.00 . A A . 118 LYS CE 1 1
12 22683 1 1 83 LYS CG C -14.311 -3.925 1.144 1.00 . A A . 118 LYS CG 1 1
12 22684 1 1 83 LYS H H -11.727 -2.444 1.857 1.00 . A A . 118 LYS H 1 1
12 22685 1 1 83 LYS HA H -12.604 -4.938 3.235 1.00 . A A . 118 LYS HA 1 1
12 22686 1 1 83 LYS HB2 H -12.388 -4.290 0.266 1.00 . A A . 118 LYS HB2 1 1
12 22687 1 1 83 LYS HB3 H -13.129 -5.717 0.971 1.00 . A A . 118 LYS HB3 1 1
12 22688 1 1 83 LYS HD2 H -14.734 -3.924 3.268 1.00 . A A . 118 LYS HD2 1 1
12 22689 1 1 83 LYS HD3 H -16.141 -3.670 2.235 1.00 . A A . 118 LYS HD3 1 1
12 22690 1 1 83 LYS HE2 H -16.035 -6.044 1.487 1.00 . A A . 118 LYS HE2 1 1
12 22691 1 1 83 LYS HE3 H -14.645 -6.316 2.547 1.00 . A A . 118 LYS HE3 1 1
12 22692 1 1 83 LYS HG2 H -14.139 -2.848 1.123 1.00 . A A . 118 LYS HG2 1 1
12 22693 1 1 83 LYS HG3 H -14.845 -4.183 0.229 1.00 . A A . 118 LYS HG3 1 1
12 22694 1 1 83 LYS HZ1 H -16.070 -5.767 4.445 1.00 . A A . 118 LYS HZ1 1 1
12 22695 1 1 83 LYS HZ2 H -17.355 -5.521 3.462 1.00 . A A . 118 LYS HZ2 1 1
12 22696 1 1 83 LYS HZ3 H -16.706 -7.013 3.604 1.00 . A A . 118 LYS HZ3 1 1
12 22697 1 1 83 LYS N N -11.933 -3.030 2.658 1.00 . A A . 118 LYS N 1 1
12 22698 1 1 83 LYS NZ N -16.486 -6.027 3.562 1.00 . A A . 118 LYS NZ 1 1
12 22699 1 1 83 LYS O O -10.695 -6.386 1.896 1.00 . A A . 118 LYS O 1 1
12 22700 1 1 84 LEU C C -7.402 -4.953 3.660 1.00 . A A . 119 LEU C 1 1
12 22701 1 1 84 LEU CA C -8.237 -4.953 2.366 1.00 . A A . 119 LEU CA 1 1
12 22702 1 1 84 LEU CB C -7.703 -4.016 1.259 1.00 . A A . 119 LEU CB 1 1
12 22703 1 1 84 LEU CD1 C -5.250 -3.436 1.709 1.00 . A A . 119 LEU CD1 1 1
12 22704 1 1 84 LEU CD2 C -5.818 -5.578 0.470 1.00 . A A . 119 LEU CD2 1 1
12 22705 1 1 84 LEU CG C -6.247 -4.138 0.773 1.00 . A A . 119 LEU CG 1 1
12 22706 1 1 84 LEU H H -9.770 -3.575 2.900 1.00 . A A . 119 LEU H 1 1
12 22707 1 1 84 LEU HA H -8.221 -5.978 1.987 1.00 . A A . 119 LEU HA 1 1
12 22708 1 1 84 LEU HB2 H -8.336 -4.168 0.383 1.00 . A A . 119 LEU HB2 1 1
12 22709 1 1 84 LEU HB3 H -7.856 -2.985 1.573 1.00 . A A . 119 LEU HB3 1 1
12 22710 1 1 84 LEU HD11 H -5.562 -2.404 1.871 1.00 . A A . 119 LEU HD11 1 1
12 22711 1 1 84 LEU HD12 H -5.186 -3.936 2.670 1.00 . A A . 119 LEU HD12 1 1
12 22712 1 1 84 LEU HD13 H -4.258 -3.437 1.256 1.00 . A A . 119 LEU HD13 1 1
12 22713 1 1 84 LEU HD21 H -5.730 -6.157 1.387 1.00 . A A . 119 LEU HD21 1 1
12 22714 1 1 84 LEU HD22 H -6.550 -6.050 -0.183 1.00 . A A . 119 LEU HD22 1 1
12 22715 1 1 84 LEU HD23 H -4.853 -5.568 -0.034 1.00 . A A . 119 LEU HD23 1 1
12 22716 1 1 84 LEU HG H -6.218 -3.598 -0.172 1.00 . A A . 119 LEU HG 1 1
12 22717 1 1 84 LEU N N -9.626 -4.528 2.599 1.00 . A A . 119 LEU N 1 1
12 22718 1 1 84 LEU O O -6.535 -5.812 3.832 1.00 . A A . 119 LEU O 1 1
12 22719 1 1 85 LEU C C -7.294 -5.368 6.694 1.00 . A A . 120 LEU C 1 1
12 22720 1 1 85 LEU CA C -7.076 -4.038 5.939 1.00 . A A . 120 LEU CA 1 1
12 22721 1 1 85 LEU CB C -7.617 -2.842 6.749 1.00 . A A . 120 LEU CB 1 1
12 22722 1 1 85 LEU CD1 C -7.851 -0.348 7.024 1.00 . A A . 120 LEU CD1 1 1
12 22723 1 1 85 LEU CD2 C -5.590 -1.304 6.582 1.00 . A A . 120 LEU CD2 1 1
12 22724 1 1 85 LEU CG C -7.090 -1.463 6.298 1.00 . A A . 120 LEU CG 1 1
12 22725 1 1 85 LEU H H -8.383 -3.340 4.397 1.00 . A A . 120 LEU H 1 1
12 22726 1 1 85 LEU HA H -6.000 -3.929 5.809 1.00 . A A . 120 LEU HA 1 1
12 22727 1 1 85 LEU HB2 H -8.708 -2.847 6.684 1.00 . A A . 120 LEU HB2 1 1
12 22728 1 1 85 LEU HB3 H -7.357 -2.978 7.800 1.00 . A A . 120 LEU HB3 1 1
12 22729 1 1 85 LEU HD11 H -8.914 -0.412 6.792 1.00 . A A . 120 LEU HD11 1 1
12 22730 1 1 85 LEU HD12 H -7.710 -0.437 8.103 1.00 . A A . 120 LEU HD12 1 1
12 22731 1 1 85 LEU HD13 H -7.481 0.625 6.697 1.00 . A A . 120 LEU HD13 1 1
12 22732 1 1 85 LEU HD21 H -5.369 -1.538 7.622 1.00 . A A . 120 LEU HD21 1 1
12 22733 1 1 85 LEU HD22 H -5.002 -1.934 5.915 1.00 . A A . 120 LEU HD22 1 1
12 22734 1 1 85 LEU HD23 H -5.295 -0.277 6.406 1.00 . A A . 120 LEU HD23 1 1
12 22735 1 1 85 LEU HG H -7.250 -1.343 5.228 1.00 . A A . 120 LEU HG 1 1
12 22736 1 1 85 LEU N N -7.688 -4.046 4.603 1.00 . A A . 120 LEU N 1 1
12 22737 1 1 85 LEU O O -8.271 -6.081 6.468 1.00 . A A . 120 LEU O 1 1
12 22738 1 1 86 ASP C C -6.127 -8.249 7.825 1.00 . A A . 121 ASP C 1 1
12 22739 1 1 86 ASP CA C -6.294 -6.860 8.487 1.00 . A A . 121 ASP CA 1 1
12 22740 1 1 86 ASP CB C -7.377 -6.798 9.587 1.00 . A A . 121 ASP CB 1 1
12 22741 1 1 86 ASP CG C -8.809 -7.192 9.175 1.00 . A A . 121 ASP CG 1 1
12 22742 1 1 86 ASP H H -5.595 -5.033 7.696 1.00 . A A . 121 ASP H 1 1
12 22743 1 1 86 ASP HA H -5.355 -6.728 9.028 1.00 . A A . 121 ASP HA 1 1
12 22744 1 1 86 ASP HB2 H -7.067 -7.459 10.398 1.00 . A A . 121 ASP HB2 1 1
12 22745 1 1 86 ASP HB3 H -7.381 -5.788 10.003 1.00 . A A . 121 ASP HB3 1 1
12 22746 1 1 86 ASP N N -6.349 -5.696 7.581 1.00 . A A . 121 ASP N 1 1
12 22747 1 1 86 ASP O O -5.993 -9.249 8.534 1.00 . A A . 121 ASP O 1 1
12 22748 1 1 86 ASP OD1 O -9.722 -6.341 9.316 1.00 . A A . 121 ASP OD1 1 1
12 22749 1 1 86 ASP OD2 O -9.044 -8.369 8.812 1.00 . A A . 121 ASP OD2 1 1
12 22750 1 1 87 GLU C C -4.139 -9.901 5.855 1.00 . A A . 122 GLU C 1 1
12 22751 1 1 87 GLU CA C -5.648 -9.551 5.757 1.00 . A A . 122 GLU CA 1 1
12 22752 1 1 87 GLU CB C -6.092 -9.456 4.285 1.00 . A A . 122 GLU CB 1 1
12 22753 1 1 87 GLU CD C -8.063 -9.662 2.709 1.00 . A A . 122 GLU CD 1 1
12 22754 1 1 87 GLU CG C -7.609 -9.284 4.128 1.00 . A A . 122 GLU CG 1 1
12 22755 1 1 87 GLU H H -6.180 -7.479 5.956 1.00 . A A . 122 GLU H 1 1
12 22756 1 1 87 GLU HA H -6.189 -10.385 6.207 1.00 . A A . 122 GLU HA 1 1
12 22757 1 1 87 GLU HB2 H -5.576 -8.626 3.799 1.00 . A A . 122 GLU HB2 1 1
12 22758 1 1 87 GLU HB3 H -5.805 -10.380 3.781 1.00 . A A . 122 GLU HB3 1 1
12 22759 1 1 87 GLU HG2 H -8.117 -9.926 4.850 1.00 . A A . 122 GLU HG2 1 1
12 22760 1 1 87 GLU HG3 H -7.888 -8.251 4.340 1.00 . A A . 122 GLU HG3 1 1
12 22761 1 1 87 GLU N N -6.019 -8.323 6.490 1.00 . A A . 122 GLU N 1 1
12 22762 1 1 87 GLU O O -3.681 -10.895 5.287 1.00 . A A . 122 GLU O 1 1
12 22763 1 1 87 GLU OE1 O -7.730 -8.938 1.742 1.00 . A A . 122 GLU OE1 1 1
12 22764 1 1 87 GLU OE2 O -8.757 -10.697 2.554 1.00 . A A . 122 GLU OE2 1 1
12 22765 1 1 88 MET C C -1.564 -8.225 8.011 1.00 . A A . 123 MET C 1 1
12 22766 1 1 88 MET CA C -1.916 -9.131 6.812 1.00 . A A . 123 MET CA 1 1
12 22767 1 1 88 MET CB C -1.168 -8.755 5.515 1.00 . A A . 123 MET CB 1 1
12 22768 1 1 88 MET CE C -3.004 -5.784 3.273 1.00 . A A . 123 MET CE 1 1
12 22769 1 1 88 MET CG C -1.604 -7.403 4.933 1.00 . A A . 123 MET CG 1 1
12 22770 1 1 88 MET H H -3.851 -8.341 7.072 1.00 . A A . 123 MET H 1 1
12 22771 1 1 88 MET HA H -1.619 -10.145 7.075 1.00 . A A . 123 MET HA 1 1
12 22772 1 1 88 MET HB2 H -0.094 -8.732 5.707 1.00 . A A . 123 MET HB2 1 1
12 22773 1 1 88 MET HB3 H -1.341 -9.533 4.770 1.00 . A A . 123 MET HB3 1 1
12 22774 1 1 88 MET HE1 H -3.822 -5.714 3.990 1.00 . A A . 123 MET HE1 1 1
12 22775 1 1 88 MET HE2 H -2.229 -5.066 3.541 1.00 . A A . 123 MET HE2 1 1
12 22776 1 1 88 MET HE3 H -3.386 -5.551 2.280 1.00 . A A . 123 MET HE3 1 1
12 22777 1 1 88 MET HG2 H -2.339 -6.949 5.597 1.00 . A A . 123 MET HG2 1 1
12 22778 1 1 88 MET HG3 H -0.737 -6.744 4.895 1.00 . A A . 123 MET HG3 1 1
12 22779 1 1 88 MET N N -3.372 -9.095 6.596 1.00 . A A . 123 MET N 1 1
12 22780 1 1 88 MET O O -2.424 -7.479 8.484 1.00 . A A . 123 MET O 1 1
12 22781 1 1 88 MET SD S -2.328 -7.459 3.279 1.00 . A A . 123 MET SD 1 1
12 22782 1 1 89 GLN C C 1.498 -7.043 9.760 1.00 . A A . 124 GLN C 1 1
12 22783 1 1 89 GLN CA C 0.072 -7.635 9.785 1.00 . A A . 124 GLN CA 1 1
12 22784 1 1 89 GLN CB C -0.149 -8.633 10.928 1.00 . A A . 124 GLN CB 1 1
12 22785 1 1 89 GLN CD C -0.896 -8.850 13.349 1.00 . A A . 124 GLN CD 1 1
12 22786 1 1 89 GLN CG C -0.244 -7.944 12.303 1.00 . A A . 124 GLN CG 1 1
12 22787 1 1 89 GLN H H 0.328 -8.927 8.110 1.00 . A A . 124 GLN H 1 1
12 22788 1 1 89 GLN HA H -0.599 -6.797 9.962 1.00 . A A . 124 GLN HA 1 1
12 22789 1 1 89 GLN HB2 H -1.085 -9.160 10.745 1.00 . A A . 124 GLN HB2 1 1
12 22790 1 1 89 GLN HB3 H 0.665 -9.358 10.919 1.00 . A A . 124 GLN HB3 1 1
12 22791 1 1 89 GLN HE21 H -2.626 -9.355 14.233 1.00 . A A . 124 GLN HE21 1 1
12 22792 1 1 89 GLN HE22 H -2.747 -8.097 13.013 1.00 . A A . 124 GLN HE22 1 1
12 22793 1 1 89 GLN HG2 H 0.749 -7.670 12.656 1.00 . A A . 124 GLN HG2 1 1
12 22794 1 1 89 GLN HG3 H -0.818 -7.021 12.210 1.00 . A A . 124 GLN HG3 1 1
12 22795 1 1 89 GLN N N -0.326 -8.278 8.518 1.00 . A A . 124 GLN N 1 1
12 22796 1 1 89 GLN NE2 N -2.197 -8.755 13.545 1.00 . A A . 124 GLN NE2 1 1
12 22797 1 1 89 GLN O O 2.135 -6.852 10.792 1.00 . A A . 124 GLN O 1 1
12 22798 1 1 89 GLN OE1 O -0.253 -9.665 14.002 1.00 . A A . 124 GLN OE1 1 1
12 22799 1 1 90 ASP C C 3.143 -4.865 7.396 1.00 . A A . 125 ASP C 1 1
12 22800 1 1 90 ASP CA C 3.296 -6.053 8.361 1.00 . A A . 125 ASP CA 1 1
12 22801 1 1 90 ASP CB C 4.347 -7.086 7.921 1.00 . A A . 125 ASP CB 1 1
12 22802 1 1 90 ASP CG C 5.728 -6.448 7.706 1.00 . A A . 125 ASP CG 1 1
12 22803 1 1 90 ASP H H 1.441 -6.976 7.767 1.00 . A A . 125 ASP H 1 1
12 22804 1 1 90 ASP HA H 3.644 -5.635 9.306 1.00 . A A . 125 ASP HA 1 1
12 22805 1 1 90 ASP HB2 H 4.428 -7.857 8.692 1.00 . A A . 125 ASP HB2 1 1
12 22806 1 1 90 ASP HB3 H 4.017 -7.578 7.002 1.00 . A A . 125 ASP HB3 1 1
12 22807 1 1 90 ASP N N 2.002 -6.727 8.567 1.00 . A A . 125 ASP N 1 1
12 22808 1 1 90 ASP O O 3.025 -3.726 7.845 1.00 . A A . 125 ASP O 1 1
12 22809 1 1 90 ASP OD1 O 6.403 -6.118 8.710 1.00 . A A . 125 ASP OD1 1 1
12 22810 1 1 90 ASP OD2 O 6.129 -6.283 6.530 1.00 . A A . 125 ASP OD2 1 1
12 22811 1 1 91 VAL C C 1.537 -3.360 5.146 1.00 . A A . 126 VAL C 1 1
12 22812 1 1 91 VAL CA C 2.839 -4.166 4.994 1.00 . A A . 126 VAL CA 1 1
12 22813 1 1 91 VAL CB C 2.889 -4.917 3.634 1.00 . A A . 126 VAL CB 1 1
12 22814 1 1 91 VAL CG1 C 1.649 -5.802 3.397 1.00 . A A . 126 VAL CG1 1 1
12 22815 1 1 91 VAL CG2 C 3.118 -3.977 2.444 1.00 . A A . 126 VAL CG2 1 1
12 22816 1 1 91 VAL H H 3.186 -6.105 5.838 1.00 . A A . 126 VAL H 1 1
12 22817 1 1 91 VAL HA H 3.662 -3.447 5.017 1.00 . A A . 126 VAL HA 1 1
12 22818 1 1 91 VAL HB H 3.749 -5.588 3.661 1.00 . A A . 126 VAL HB 1 1
12 22819 1 1 91 VAL HG11 H 1.507 -6.494 4.230 1.00 . A A . 126 VAL HG11 1 1
12 22820 1 1 91 VAL HG12 H 0.752 -5.190 3.286 1.00 . A A . 126 VAL HG12 1 1
12 22821 1 1 91 VAL HG13 H 1.782 -6.387 2.487 1.00 . A A . 126 VAL HG13 1 1
12 22822 1 1 91 VAL HG21 H 2.263 -3.321 2.323 1.00 . A A . 126 VAL HG21 1 1
12 22823 1 1 91 VAL HG22 H 4.013 -3.375 2.609 1.00 . A A . 126 VAL HG22 1 1
12 22824 1 1 91 VAL HG23 H 3.250 -4.556 1.528 1.00 . A A . 126 VAL HG23 1 1
12 22825 1 1 91 VAL N N 3.049 -5.138 6.091 1.00 . A A . 126 VAL N 1 1
12 22826 1 1 91 VAL O O 1.415 -2.250 4.632 1.00 . A A . 126 VAL O 1 1
12 22827 1 1 92 TYR C C -0.642 -2.120 7.216 1.00 . A A . 127 TYR C 1 1
12 22828 1 1 92 TYR CA C -0.715 -3.260 6.184 1.00 . A A . 127 TYR CA 1 1
12 22829 1 1 92 TYR CB C -1.706 -4.361 6.604 1.00 . A A . 127 TYR CB 1 1
12 22830 1 1 92 TYR CD1 C -1.547 -4.500 9.124 1.00 . A A . 127 TYR CD1 1 1
12 22831 1 1 92 TYR CD2 C -3.650 -3.806 8.118 1.00 . A A . 127 TYR CD2 1 1
12 22832 1 1 92 TYR CE1 C -2.117 -4.393 10.404 1.00 . A A . 127 TYR CE1 1 1
12 22833 1 1 92 TYR CE2 C -4.222 -3.658 9.394 1.00 . A A . 127 TYR CE2 1 1
12 22834 1 1 92 TYR CG C -2.319 -4.224 7.982 1.00 . A A . 127 TYR CG 1 1
12 22835 1 1 92 TYR CZ C -3.459 -3.966 10.545 1.00 . A A . 127 TYR CZ 1 1
12 22836 1 1 92 TYR H H 0.756 -4.791 6.327 1.00 . A A . 127 TYR H 1 1
12 22837 1 1 92 TYR HA H -1.078 -2.820 5.258 1.00 . A A . 127 TYR HA 1 1
12 22838 1 1 92 TYR HB2 H -2.505 -4.402 5.865 1.00 . A A . 127 TYR HB2 1 1
12 22839 1 1 92 TYR HB3 H -1.202 -5.325 6.591 1.00 . A A . 127 TYR HB3 1 1
12 22840 1 1 92 TYR HD1 H -0.515 -4.797 9.012 1.00 . A A . 127 TYR HD1 1 1
12 22841 1 1 92 TYR HD2 H -4.222 -3.578 7.236 1.00 . A A . 127 TYR HD2 1 1
12 22842 1 1 92 TYR HE1 H -1.527 -4.636 11.275 1.00 . A A . 127 TYR HE1 1 1
12 22843 1 1 92 TYR HE2 H -5.237 -3.298 9.484 1.00 . A A . 127 TYR HE2 1 1
12 22844 1 1 92 TYR HH H -4.922 -3.542 11.768 1.00 . A A . 127 TYR HH 1 1
12 22845 1 1 92 TYR N N 0.578 -3.891 5.910 1.00 . A A . 127 TYR N 1 1
12 22846 1 1 92 TYR O O -1.529 -1.267 7.242 1.00 . A A . 127 TYR O 1 1
12 22847 1 1 92 TYR OH O -4.004 -3.846 11.788 1.00 . A A . 127 TYR OH 1 1
12 22848 1 1 93 ASN C C 0.413 0.335 8.865 1.00 . A A . 128 ASN C 1 1
12 22849 1 1 93 ASN CA C 0.441 -1.172 9.211 1.00 . A A . 128 ASN CA 1 1
12 22850 1 1 93 ASN CB C 1.624 -1.527 10.127 1.00 . A A . 128 ASN CB 1 1
12 22851 1 1 93 ASN CG C 1.276 -2.662 11.089 1.00 . A A . 128 ASN CG 1 1
12 22852 1 1 93 ASN H H 1.143 -2.761 7.912 1.00 . A A . 128 ASN H 1 1
12 22853 1 1 93 ASN HA H -0.472 -1.351 9.783 1.00 . A A . 128 ASN HA 1 1
12 22854 1 1 93 ASN HB2 H 2.504 -1.780 9.535 1.00 . A A . 128 ASN HB2 1 1
12 22855 1 1 93 ASN HB3 H 1.880 -0.658 10.733 1.00 . A A . 128 ASN HB3 1 1
12 22856 1 1 93 ASN HD21 H 1.429 -4.643 11.429 1.00 . A A . 128 ASN HD21 1 1
12 22857 1 1 93 ASN HD22 H 2.078 -4.111 9.906 1.00 . A A . 128 ASN HD22 1 1
12 22858 1 1 93 ASN N N 0.406 -2.072 8.043 1.00 . A A . 128 ASN N 1 1
12 22859 1 1 93 ASN ND2 N 1.608 -3.900 10.771 1.00 . A A . 128 ASN ND2 1 1
12 22860 1 1 93 ASN O O -0.047 1.138 9.678 1.00 . A A . 128 ASN O 1 1
12 22861 1 1 93 ASN OD1 O 0.698 -2.441 12.147 1.00 . A A . 128 ASN OD1 1 1
12 22862 1 1 94 LYS C C -0.749 2.406 6.595 1.00 . A A . 129 LYS C 1 1
12 22863 1 1 94 LYS CA C 0.661 2.111 7.147 1.00 . A A . 129 LYS CA 1 1
12 22864 1 1 94 LYS CB C 1.822 2.400 6.169 1.00 . A A . 129 LYS CB 1 1
12 22865 1 1 94 LYS CD C 0.974 3.580 4.105 1.00 . A A . 129 LYS CD 1 1
12 22866 1 1 94 LYS CE C 0.037 3.337 2.925 1.00 . A A . 129 LYS CE 1 1
12 22867 1 1 94 LYS CG C 1.453 2.235 4.688 1.00 . A A . 129 LYS CG 1 1
12 22868 1 1 94 LYS H H 1.247 0.036 7.044 1.00 . A A . 129 LYS H 1 1
12 22869 1 1 94 LYS HA H 0.780 2.816 7.961 1.00 . A A . 129 LYS HA 1 1
12 22870 1 1 94 LYS HB2 H 2.184 3.417 6.335 1.00 . A A . 129 LYS HB2 1 1
12 22871 1 1 94 LYS HB3 H 2.659 1.738 6.395 1.00 . A A . 129 LYS HB3 1 1
12 22872 1 1 94 LYS HD2 H 0.422 4.146 4.855 1.00 . A A . 129 LYS HD2 1 1
12 22873 1 1 94 LYS HD3 H 1.831 4.189 3.815 1.00 . A A . 129 LYS HD3 1 1
12 22874 1 1 94 LYS HE2 H -0.493 2.405 3.132 1.00 . A A . 129 LYS HE2 1 1
12 22875 1 1 94 LYS HE3 H -0.704 4.138 2.894 1.00 . A A . 129 LYS HE3 1 1
12 22876 1 1 94 LYS HG2 H 2.334 1.903 4.143 1.00 . A A . 129 LYS HG2 1 1
12 22877 1 1 94 LYS HG3 H 0.684 1.460 4.582 1.00 . A A . 129 LYS HG3 1 1
12 22878 1 1 94 LYS HZ1 H 1.067 4.195 1.349 1.00 . A A . 129 LYS HZ1 1 1
12 22879 1 1 94 LYS HZ2 H 1.638 2.724 1.744 1.00 . A A . 129 LYS HZ2 1 1
12 22880 1 1 94 LYS HZ3 H 0.207 2.870 0.910 1.00 . A A . 129 LYS HZ3 1 1
12 22881 1 1 94 LYS N N 0.815 0.727 7.648 1.00 . A A . 129 LYS N 1 1
12 22882 1 1 94 LYS NZ N 0.780 3.270 1.640 1.00 . A A . 129 LYS NZ 1 1
12 22883 1 1 94 LYS O O -1.235 3.537 6.641 1.00 . A A . 129 LYS O 1 1
12 22884 1 1 95 ILE C C -3.830 1.862 6.334 1.00 . A A . 130 ILE C 1 1
12 22885 1 1 95 ILE CA C -2.710 1.462 5.359 1.00 . A A . 130 ILE CA 1 1
12 22886 1 1 95 ILE CB C -2.970 0.123 4.612 1.00 . A A . 130 ILE CB 1 1
12 22887 1 1 95 ILE CD1 C -1.990 -1.576 2.910 1.00 . A A . 130 ILE CD1 1 1
12 22888 1 1 95 ILE CG1 C -1.777 -0.284 3.708 1.00 . A A . 130 ILE CG1 1 1
12 22889 1 1 95 ILE CG2 C -4.251 0.197 3.771 1.00 . A A . 130 ILE CG2 1 1
12 22890 1 1 95 ILE H H -1.014 0.457 6.193 1.00 . A A . 130 ILE H 1 1
12 22891 1 1 95 ILE HA H -2.662 2.260 4.616 1.00 . A A . 130 ILE HA 1 1
12 22892 1 1 95 ILE HB H -3.106 -0.662 5.353 1.00 . A A . 130 ILE HB 1 1
12 22893 1 1 95 ILE HD11 H -2.369 -2.365 3.558 1.00 . A A . 130 ILE HD11 1 1
12 22894 1 1 95 ILE HD12 H -2.701 -1.405 2.106 1.00 . A A . 130 ILE HD12 1 1
12 22895 1 1 95 ILE HD13 H -1.042 -1.890 2.474 1.00 . A A . 130 ILE HD13 1 1
12 22896 1 1 95 ILE HG12 H -1.564 0.521 3.004 1.00 . A A . 130 ILE HG12 1 1
12 22897 1 1 95 ILE HG13 H -0.892 -0.436 4.325 1.00 . A A . 130 ILE HG13 1 1
12 22898 1 1 95 ILE HG21 H -5.083 0.540 4.379 1.00 . A A . 130 ILE HG21 1 1
12 22899 1 1 95 ILE HG22 H -4.108 0.876 2.931 1.00 . A A . 130 ILE HG22 1 1
12 22900 1 1 95 ILE HG23 H -4.520 -0.794 3.406 1.00 . A A . 130 ILE HG23 1 1
12 22901 1 1 95 ILE N N -1.424 1.377 6.074 1.00 . A A . 130 ILE N 1 1
12 22902 1 1 95 ILE O O -4.758 2.579 5.965 1.00 . A A . 130 ILE O 1 1
12 22903 1 1 96 SER C C -4.584 3.455 8.990 1.00 . A A . 131 SER C 1 1
12 22904 1 1 96 SER CA C -4.539 1.932 8.736 1.00 . A A . 131 SER CA 1 1
12 22905 1 1 96 SER CB C -4.074 1.214 10.013 1.00 . A A . 131 SER CB 1 1
12 22906 1 1 96 SER H H -2.959 0.843 7.835 1.00 . A A . 131 SER H 1 1
12 22907 1 1 96 SER HA H -5.561 1.613 8.528 1.00 . A A . 131 SER HA 1 1
12 22908 1 1 96 SER HB2 H -3.101 1.609 10.312 1.00 . A A . 131 SER HB2 1 1
12 22909 1 1 96 SER HB3 H -4.789 1.408 10.816 1.00 . A A . 131 SER HB3 1 1
12 22910 1 1 96 SER HG H -3.714 -0.612 10.652 1.00 . A A . 131 SER HG 1 1
12 22911 1 1 96 SER N N -3.678 1.519 7.613 1.00 . A A . 131 SER N 1 1
12 22912 1 1 96 SER O O -5.305 3.912 9.879 1.00 . A A . 131 SER O 1 1
12 22913 1 1 96 SER OG O -3.963 -0.188 9.809 1.00 . A A . 131 SER OG 1 1
12 22914 1 1 97 GLN C C -4.165 6.169 6.736 1.00 . A A . 132 GLN C 1 1
12 22915 1 1 97 GLN CA C -3.917 5.717 8.182 1.00 . A A . 132 GLN CA 1 1
12 22916 1 1 97 GLN CB C -2.653 6.340 8.810 1.00 . A A . 132 GLN CB 1 1
12 22917 1 1 97 GLN CD C -3.529 6.818 11.174 1.00 . A A . 132 GLN CD 1 1
12 22918 1 1 97 GLN CG C -2.500 6.071 10.319 1.00 . A A . 132 GLN CG 1 1
12 22919 1 1 97 GLN H H -3.242 3.813 7.529 1.00 . A A . 132 GLN H 1 1
12 22920 1 1 97 GLN HA H -4.787 6.058 8.746 1.00 . A A . 132 GLN HA 1 1
12 22921 1 1 97 GLN HB2 H -1.771 5.941 8.305 1.00 . A A . 132 GLN HB2 1 1
12 22922 1 1 97 GLN HB3 H -2.671 7.419 8.651 1.00 . A A . 132 GLN HB3 1 1
12 22923 1 1 97 GLN HE21 H -5.352 6.744 12.007 1.00 . A A . 132 GLN HE21 1 1
12 22924 1 1 97 GLN HE22 H -4.910 5.332 11.049 1.00 . A A . 132 GLN HE22 1 1
12 22925 1 1 97 GLN HG2 H -2.563 5.002 10.518 1.00 . A A . 132 GLN HG2 1 1
12 22926 1 1 97 GLN HG3 H -1.505 6.398 10.625 1.00 . A A . 132 GLN HG3 1 1
12 22927 1 1 97 GLN N N -3.836 4.256 8.220 1.00 . A A . 132 GLN N 1 1
12 22928 1 1 97 GLN NE2 N -4.685 6.245 11.439 1.00 . A A . 132 GLN NE2 1 1
12 22929 1 1 97 GLN O O -5.304 6.481 6.396 1.00 . A A . 132 GLN O 1 1
12 22930 1 1 97 GLN OE1 O -3.309 7.938 11.622 1.00 . A A . 132 GLN OE1 1 1
12 22931 1 1 98 ALA C C -3.742 7.986 4.187 1.00 . A A . 133 ALA C 1 1
12 22932 1 1 98 ALA CA C -3.208 6.553 4.453 1.00 . A A . 133 ALA CA 1 1
12 22933 1 1 98 ALA CB C -3.958 5.457 3.679 1.00 . A A . 133 ALA CB 1 1
12 22934 1 1 98 ALA H H -2.234 5.848 6.215 1.00 . A A . 133 ALA H 1 1
12 22935 1 1 98 ALA HA H -2.183 6.565 4.076 1.00 . A A . 133 ALA HA 1 1
12 22936 1 1 98 ALA HB1 H -3.466 4.493 3.808 1.00 . A A . 133 ALA HB1 1 1
12 22937 1 1 98 ALA HB2 H -4.984 5.384 4.027 1.00 . A A . 133 ALA HB2 1 1
12 22938 1 1 98 ALA HB3 H -3.975 5.719 2.626 1.00 . A A . 133 ALA HB3 1 1
12 22939 1 1 98 ALA N N -3.132 6.178 5.878 1.00 . A A . 133 ALA N 1 1
12 22940 1 1 98 ALA O O -4.313 8.263 3.126 1.00 . A A . 133 ALA O 1 1
12 22941 1 1 99 GLU C C -2.540 11.201 5.243 1.00 . A A . 134 GLU C 1 1
12 22942 1 1 99 GLU CA C -3.811 10.341 5.057 1.00 . A A . 134 GLU CA 1 1
12 22943 1 1 99 GLU CB C -4.888 10.741 6.082 1.00 . A A . 134 GLU CB 1 1
12 22944 1 1 99 GLU CD C -7.313 10.698 6.756 1.00 . A A . 134 GLU CD 1 1
12 22945 1 1 99 GLU CG C -6.252 10.090 5.826 1.00 . A A . 134 GLU CG 1 1
12 22946 1 1 99 GLU H H -3.126 8.558 6.006 1.00 . A A . 134 GLU H 1 1
12 22947 1 1 99 GLU HA H -4.195 10.567 4.064 1.00 . A A . 134 GLU HA 1 1
12 22948 1 1 99 GLU HB2 H -4.545 10.482 7.085 1.00 . A A . 134 GLU HB2 1 1
12 22949 1 1 99 GLU HB3 H -5.029 11.822 6.039 1.00 . A A . 134 GLU HB3 1 1
12 22950 1 1 99 GLU HG2 H -6.536 10.253 4.784 1.00 . A A . 134 GLU HG2 1 1
12 22951 1 1 99 GLU HG3 H -6.185 9.016 5.998 1.00 . A A . 134 GLU HG3 1 1
12 22952 1 1 99 GLU N N -3.530 8.896 5.144 1.00 . A A . 134 GLU N 1 1
12 22953 1 1 99 GLU O O -2.622 12.427 5.335 1.00 . A A . 134 GLU O 1 1
12 22954 1 1 99 GLU OE1 O -7.345 10.350 7.960 1.00 . A A . 134 GLU OE1 1 1
12 22955 1 1 99 GLU OE2 O -8.114 11.544 6.292 1.00 . A A . 134 GLU OE2 1 1
12 22956 1 1 100 ASN C C 1.060 10.199 5.095 1.00 . A A . 135 ASN C 1 1
12 22957 1 1 100 ASN CA C -0.047 11.210 5.460 1.00 . A A . 135 ASN CA 1 1
12 22958 1 1 100 ASN CB C 0.093 11.783 6.886 1.00 . A A . 135 ASN CB 1 1
12 22959 1 1 100 ASN CG C 1.340 12.655 7.013 1.00 . A A . 135 ASN CG 1 1
12 22960 1 1 100 ASN H H -1.360 9.570 5.178 1.00 . A A . 135 ASN H 1 1
12 22961 1 1 100 ASN HA H 0.024 12.043 4.761 1.00 . A A . 135 ASN HA 1 1
12 22962 1 1 100 ASN HB2 H -0.767 12.406 7.128 1.00 . A A . 135 ASN HB2 1 1
12 22963 1 1 100 ASN HB3 H 0.123 10.967 7.610 1.00 . A A . 135 ASN HB3 1 1
12 22964 1 1 100 ASN HD21 H 3.131 12.826 7.914 1.00 . A A . 135 ASN HD21 1 1
12 22965 1 1 100 ASN HD22 H 2.211 11.385 8.321 1.00 . A A . 135 ASN HD22 1 1
12 22966 1 1 100 ASN N N -1.360 10.575 5.288 1.00 . A A . 135 ASN N 1 1
12 22967 1 1 100 ASN ND2 N 2.299 12.264 7.831 1.00 . A A . 135 ASN ND2 1 1
12 22968 1 1 100 ASN O O 1.805 9.723 5.952 1.00 . A A . 135 ASN O 1 1
12 22969 1 1 100 ASN OD1 O 1.463 13.692 6.373 1.00 . A A . 135 ASN OD1 1 1
12 22970 1 1 101 SER C C 2.561 8.948 1.954 1.00 . A A . 136 SER C 1 1
12 22971 1 1 101 SER CA C 1.950 8.695 3.346 1.00 . A A . 136 SER CA 1 1
12 22972 1 1 101 SER CB C 1.098 7.408 3.304 1.00 . A A . 136 SER CB 1 1
12 22973 1 1 101 SER H H 0.492 10.242 3.153 1.00 . A A . 136 SER H 1 1
12 22974 1 1 101 SER HA H 2.773 8.520 4.040 1.00 . A A . 136 SER HA 1 1
12 22975 1 1 101 SER HB2 H 0.347 7.505 2.518 1.00 . A A . 136 SER HB2 1 1
12 22976 1 1 101 SER HB3 H 1.742 6.565 3.052 1.00 . A A . 136 SER HB3 1 1
12 22977 1 1 101 SER HG H 1.073 7.065 5.252 1.00 . A A . 136 SER HG 1 1
12 22978 1 1 101 SER N N 1.126 9.819 3.817 1.00 . A A . 136 SER N 1 1
12 22979 1 1 101 SER O O 1.849 8.988 0.950 1.00 . A A . 136 SER O 1 1
12 22980 1 1 101 SER OG O 0.419 7.135 4.527 1.00 . A A . 136 SER OG 1 1
12 22981 1 1 102 ASP C C 5.073 7.668 0.164 1.00 . A A . 137 ASP C 1 1
12 22982 1 1 102 ASP CA C 4.667 9.090 0.622 1.00 . A A . 137 ASP CA 1 1
12 22983 1 1 102 ASP CB C 5.913 9.972 0.802 1.00 . A A . 137 ASP CB 1 1
12 22984 1 1 102 ASP CG C 5.560 11.441 1.090 1.00 . A A . 137 ASP CG 1 1
12 22985 1 1 102 ASP H H 4.422 9.134 2.742 1.00 . A A . 137 ASP H 1 1
12 22986 1 1 102 ASP HA H 4.059 9.525 -0.173 1.00 . A A . 137 ASP HA 1 1
12 22987 1 1 102 ASP HB2 H 6.522 9.568 1.614 1.00 . A A . 137 ASP HB2 1 1
12 22988 1 1 102 ASP HB3 H 6.512 9.930 -0.110 1.00 . A A . 137 ASP HB3 1 1
12 22989 1 1 102 ASP N N 3.894 9.073 1.881 1.00 . A A . 137 ASP N 1 1
12 22990 1 1 102 ASP O O 5.575 7.468 -0.940 1.00 . A A . 137 ASP O 1 1
12 22991 1 1 102 ASP OD1 O 5.665 11.866 2.267 1.00 . A A . 137 ASP OD1 1 1
12 22992 1 1 102 ASP OD2 O 5.208 12.174 0.135 1.00 . A A . 137 ASP OD2 1 1
12 22993 1 1 103 ASP C C 4.164 4.630 -0.306 1.00 . A A . 138 ASP C 1 1
12 22994 1 1 103 ASP CA C 5.037 5.235 0.815 1.00 . A A . 138 ASP CA 1 1
12 22995 1 1 103 ASP CB C 4.768 4.559 2.172 1.00 . A A . 138 ASP CB 1 1
12 22996 1 1 103 ASP CG C 4.629 3.035 2.093 1.00 . A A . 138 ASP CG 1 1
12 22997 1 1 103 ASP H H 4.427 6.946 1.908 1.00 . A A . 138 ASP H 1 1
12 22998 1 1 103 ASP HA H 6.081 5.062 0.544 1.00 . A A . 138 ASP HA 1 1
12 22999 1 1 103 ASP HB2 H 5.573 4.819 2.862 1.00 . A A . 138 ASP HB2 1 1
12 23000 1 1 103 ASP HB3 H 3.842 4.964 2.588 1.00 . A A . 138 ASP HB3 1 1
12 23001 1 1 103 ASP N N 4.822 6.672 1.021 1.00 . A A . 138 ASP N 1 1
12 23002 1 1 103 ASP O O 4.461 3.542 -0.800 1.00 . A A . 138 ASP O 1 1
12 23003 1 1 103 ASP OD1 O 5.658 2.324 2.181 1.00 . A A . 138 ASP OD1 1 1
12 23004 1 1 103 ASP OD2 O 3.468 2.579 1.968 1.00 . A A . 138 ASP OD2 1 1
12 23005 1 1 104 TRP C C 2.854 4.458 -3.100 1.00 . A A . 139 TRP C 1 1
12 23006 1 1 104 TRP CA C 2.181 4.860 -1.775 1.00 . A A . 139 TRP CA 1 1
12 23007 1 1 104 TRP CB C 1.087 5.917 -1.990 1.00 . A A . 139 TRP CB 1 1
12 23008 1 1 104 TRP CD1 C -0.613 6.765 -0.293 1.00 . A A . 139 TRP CD1 1 1
12 23009 1 1 104 TRP CD2 C -0.991 4.648 -0.921 1.00 . A A . 139 TRP CD2 1 1
12 23010 1 1 104 TRP CE2 C -2.039 4.998 -0.018 1.00 . A A . 139 TRP CE2 1 1
12 23011 1 1 104 TRP CE3 C -1.010 3.339 -1.444 1.00 . A A . 139 TRP CE3 1 1
12 23012 1 1 104 TRP CG C -0.106 5.798 -1.090 1.00 . A A . 139 TRP CG 1 1
12 23013 1 1 104 TRP CH2 C -3.061 2.809 -0.228 1.00 . A A . 139 TRP CH2 1 1
12 23014 1 1 104 TRP CZ2 C -3.066 4.100 0.318 1.00 . A A . 139 TRP CZ2 1 1
12 23015 1 1 104 TRP CZ3 C -2.017 2.429 -1.087 1.00 . A A . 139 TRP CZ3 1 1
12 23016 1 1 104 TRP H H 2.950 6.243 -0.338 1.00 . A A . 139 TRP H 1 1
12 23017 1 1 104 TRP HA H 1.709 3.952 -1.403 1.00 . A A . 139 TRP HA 1 1
12 23018 1 1 104 TRP HB2 H 1.528 6.910 -1.888 1.00 . A A . 139 TRP HB2 1 1
12 23019 1 1 104 TRP HB3 H 0.718 5.830 -3.013 1.00 . A A . 139 TRP HB3 1 1
12 23020 1 1 104 TRP HD1 H -0.199 7.761 -0.188 1.00 . A A . 139 TRP HD1 1 1
12 23021 1 1 104 TRP HE1 H -2.322 6.875 0.948 1.00 . A A . 139 TRP HE1 1 1
12 23022 1 1 104 TRP HE3 H -0.249 3.037 -2.150 1.00 . A A . 139 TRP HE3 1 1
12 23023 1 1 104 TRP HH2 H -3.870 2.122 -0.007 1.00 . A A . 139 TRP HH2 1 1
12 23024 1 1 104 TRP HZ2 H -3.867 4.390 0.974 1.00 . A A . 139 TRP HZ2 1 1
12 23025 1 1 104 TRP HZ3 H -2.016 1.445 -1.520 1.00 . A A . 139 TRP HZ3 1 1
12 23026 1 1 104 TRP N N 3.111 5.331 -0.744 1.00 . A A . 139 TRP N 1 1
12 23027 1 1 104 TRP NE1 N -1.752 6.301 0.340 1.00 . A A . 139 TRP NE1 1 1
12 23028 1 1 104 TRP O O 2.410 3.494 -3.726 1.00 . A A . 139 TRP O 1 1
12 23029 1 1 105 LEU C C 5.406 3.276 -4.329 1.00 . A A . 140 LEU C 1 1
12 23030 1 1 105 LEU CA C 4.780 4.649 -4.620 1.00 . A A . 140 LEU CA 1 1
12 23031 1 1 105 LEU CB C 5.852 5.707 -4.956 1.00 . A A . 140 LEU CB 1 1
12 23032 1 1 105 LEU CD1 C 5.824 5.317 -7.488 1.00 . A A . 140 LEU CD1 1 1
12 23033 1 1 105 LEU CD2 C 7.809 6.381 -6.394 1.00 . A A . 140 LEU CD2 1 1
12 23034 1 1 105 LEU CG C 6.681 5.359 -6.212 1.00 . A A . 140 LEU CG 1 1
12 23035 1 1 105 LEU H H 4.280 5.890 -2.936 1.00 . A A . 140 LEU H 1 1
12 23036 1 1 105 LEU HA H 4.116 4.528 -5.478 1.00 . A A . 140 LEU HA 1 1
12 23037 1 1 105 LEU HB2 H 5.375 6.673 -5.105 1.00 . A A . 140 LEU HB2 1 1
12 23038 1 1 105 LEU HB3 H 6.528 5.814 -4.105 1.00 . A A . 140 LEU HB3 1 1
12 23039 1 1 105 LEU HD11 H 5.103 4.502 -7.435 1.00 . A A . 140 LEU HD11 1 1
12 23040 1 1 105 LEU HD12 H 5.293 6.261 -7.616 1.00 . A A . 140 LEU HD12 1 1
12 23041 1 1 105 LEU HD13 H 6.462 5.147 -8.355 1.00 . A A . 140 LEU HD13 1 1
12 23042 1 1 105 LEU HD21 H 7.393 7.376 -6.556 1.00 . A A . 140 LEU HD21 1 1
12 23043 1 1 105 LEU HD22 H 8.441 6.392 -5.506 1.00 . A A . 140 LEU HD22 1 1
12 23044 1 1 105 LEU HD23 H 8.418 6.097 -7.253 1.00 . A A . 140 LEU HD23 1 1
12 23045 1 1 105 LEU HG H 7.144 4.382 -6.078 1.00 . A A . 140 LEU HG 1 1
12 23046 1 1 105 LEU N N 3.966 5.101 -3.488 1.00 . A A . 140 LEU N 1 1
12 23047 1 1 105 LEU O O 5.157 2.316 -5.062 1.00 . A A . 140 LEU O 1 1
12 23048 1 1 106 THR C C 6.052 0.764 -2.649 1.00 . A A . 141 THR C 1 1
12 23049 1 1 106 THR CA C 6.951 1.980 -2.850 1.00 . A A . 141 THR CA 1 1
12 23050 1 1 106 THR CB C 7.737 2.280 -1.565 1.00 . A A . 141 THR CB 1 1
12 23051 1 1 106 THR CG2 C 8.725 1.169 -1.205 1.00 . A A . 141 THR CG2 1 1
12 23052 1 1 106 THR H H 6.313 4.005 -2.685 1.00 . A A . 141 THR H 1 1
12 23053 1 1 106 THR HA H 7.656 1.733 -3.644 1.00 . A A . 141 THR HA 1 1
12 23054 1 1 106 THR HB H 7.038 2.414 -0.737 1.00 . A A . 141 THR HB 1 1
12 23055 1 1 106 THR HG1 H 9.162 3.325 -2.401 1.00 . A A . 141 THR HG1 1 1
12 23056 1 1 106 THR HG21 H 8.183 0.256 -0.958 1.00 . A A . 141 THR HG21 1 1
12 23057 1 1 106 THR HG22 H 9.396 0.972 -2.041 1.00 . A A . 141 THR HG22 1 1
12 23058 1 1 106 THR HG23 H 9.309 1.467 -0.334 1.00 . A A . 141 THR HG23 1 1
12 23059 1 1 106 THR N N 6.185 3.174 -3.248 1.00 . A A . 141 THR N 1 1
12 23060 1 1 106 THR O O 6.383 -0.319 -3.124 1.00 . A A . 141 THR O 1 1
12 23061 1 1 106 THR OG1 O 8.466 3.478 -1.738 1.00 . A A . 141 THR OG1 1 1
12 23062 1 1 107 ILE C C 3.293 -0.702 -3.001 1.00 . A A . 142 ILE C 1 1
12 23063 1 1 107 ILE CA C 3.953 -0.157 -1.722 1.00 . A A . 142 ILE CA 1 1
12 23064 1 1 107 ILE CB C 2.945 0.305 -0.635 1.00 . A A . 142 ILE CB 1 1
12 23065 1 1 107 ILE CD1 C 1.628 -0.450 1.461 1.00 . A A . 142 ILE CD1 1 1
12 23066 1 1 107 ILE CG1 C 2.721 -0.789 0.434 1.00 . A A . 142 ILE CG1 1 1
12 23067 1 1 107 ILE CG2 C 1.629 0.835 -1.238 1.00 . A A . 142 ILE CG2 1 1
12 23068 1 1 107 ILE H H 4.707 1.862 -1.624 1.00 . A A . 142 ILE H 1 1
12 23069 1 1 107 ILE HA H 4.532 -0.988 -1.312 1.00 . A A . 142 ILE HA 1 1
12 23070 1 1 107 ILE HB H 3.401 1.139 -0.110 1.00 . A A . 142 ILE HB 1 1
12 23071 1 1 107 ILE HD11 H 1.817 0.525 1.903 1.00 . A A . 142 ILE HD11 1 1
12 23072 1 1 107 ILE HD12 H 0.645 -0.459 0.990 1.00 . A A . 142 ILE HD12 1 1
12 23073 1 1 107 ILE HD13 H 1.633 -1.188 2.256 1.00 . A A . 142 ILE HD13 1 1
12 23074 1 1 107 ILE HG12 H 2.470 -1.728 -0.050 1.00 . A A . 142 ILE HG12 1 1
12 23075 1 1 107 ILE HG13 H 3.652 -0.948 0.985 1.00 . A A . 142 ILE HG13 1 1
12 23076 1 1 107 ILE HG21 H 1.845 1.581 -1.999 1.00 . A A . 142 ILE HG21 1 1
12 23077 1 1 107 ILE HG22 H 1.063 0.016 -1.681 1.00 . A A . 142 ILE HG22 1 1
12 23078 1 1 107 ILE HG23 H 1.020 1.309 -0.474 1.00 . A A . 142 ILE HG23 1 1
12 23079 1 1 107 ILE N N 4.895 0.940 -2.008 1.00 . A A . 142 ILE N 1 1
12 23080 1 1 107 ILE O O 3.055 -1.903 -3.115 1.00 . A A . 142 ILE O 1 1
12 23081 1 1 108 SER C C 3.346 -1.180 -6.123 1.00 . A A . 143 SER C 1 1
12 23082 1 1 108 SER CA C 2.437 -0.268 -5.281 1.00 . A A . 143 SER CA 1 1
12 23083 1 1 108 SER CB C 1.979 0.957 -6.092 1.00 . A A . 143 SER CB 1 1
12 23084 1 1 108 SER H H 3.305 1.118 -3.885 1.00 . A A . 143 SER H 1 1
12 23085 1 1 108 SER HA H 1.547 -0.854 -5.051 1.00 . A A . 143 SER HA 1 1
12 23086 1 1 108 SER HB2 H 1.275 0.620 -6.855 1.00 . A A . 143 SER HB2 1 1
12 23087 1 1 108 SER HB3 H 1.451 1.647 -5.432 1.00 . A A . 143 SER HB3 1 1
12 23088 1 1 108 SER HG H 3.720 1.905 -6.082 1.00 . A A . 143 SER HG 1 1
12 23089 1 1 108 SER N N 3.055 0.145 -4.008 1.00 . A A . 143 SER N 1 1
12 23090 1 1 108 SER O O 2.859 -1.963 -6.941 1.00 . A A . 143 SER O 1 1
12 23091 1 1 108 SER OG O 3.046 1.640 -6.739 1.00 . A A . 143 SER OG 1 1
12 23092 1 1 109 ASN C C 5.585 -3.480 -5.829 1.00 . A A . 144 ASN C 1 1
12 23093 1 1 109 ASN CA C 5.631 -2.071 -6.465 1.00 . A A . 144 ASN CA 1 1
12 23094 1 1 109 ASN CB C 7.040 -1.459 -6.383 1.00 . A A . 144 ASN CB 1 1
12 23095 1 1 109 ASN CG C 7.242 -0.273 -7.328 1.00 . A A . 144 ASN CG 1 1
12 23096 1 1 109 ASN H H 4.984 -0.519 -5.140 1.00 . A A . 144 ASN H 1 1
12 23097 1 1 109 ASN HA H 5.383 -2.192 -7.521 1.00 . A A . 144 ASN HA 1 1
12 23098 1 1 109 ASN HB2 H 7.260 -1.155 -5.361 1.00 . A A . 144 ASN HB2 1 1
12 23099 1 1 109 ASN HB3 H 7.770 -2.222 -6.656 1.00 . A A . 144 ASN HB3 1 1
12 23100 1 1 109 ASN HD21 H 7.086 1.726 -7.530 1.00 . A A . 144 ASN HD21 1 1
12 23101 1 1 109 ASN HD22 H 6.481 1.091 -6.020 1.00 . A A . 144 ASN HD22 1 1
12 23102 1 1 109 ASN N N 4.660 -1.153 -5.862 1.00 . A A . 144 ASN N 1 1
12 23103 1 1 109 ASN ND2 N 6.937 0.945 -6.911 1.00 . A A . 144 ASN ND2 1 1
12 23104 1 1 109 ASN O O 6.143 -4.422 -6.397 1.00 . A A . 144 ASN O 1 1
12 23105 1 1 109 ASN OD1 O 7.702 -0.434 -8.454 1.00 . A A . 144 ASN OD1 1 1
12 23106 1 1 110 GLU C C 3.319 -5.498 -4.207 1.00 . A A . 145 GLU C 1 1
12 23107 1 1 110 GLU CA C 4.729 -4.931 -3.988 1.00 . A A . 145 GLU CA 1 1
12 23108 1 1 110 GLU CB C 4.972 -4.781 -2.472 1.00 . A A . 145 GLU CB 1 1
12 23109 1 1 110 GLU CD C 6.601 -4.119 -0.645 1.00 . A A . 145 GLU CD 1 1
12 23110 1 1 110 GLU CG C 6.238 -3.989 -2.131 1.00 . A A . 145 GLU CG 1 1
12 23111 1 1 110 GLU H H 4.484 -2.826 -4.262 1.00 . A A . 145 GLU H 1 1
12 23112 1 1 110 GLU HA H 5.448 -5.658 -4.366 1.00 . A A . 145 GLU HA 1 1
12 23113 1 1 110 GLU HB2 H 4.121 -4.280 -2.008 1.00 . A A . 145 GLU HB2 1 1
12 23114 1 1 110 GLU HB3 H 5.052 -5.781 -2.045 1.00 . A A . 145 GLU HB3 1 1
12 23115 1 1 110 GLU HG2 H 7.066 -4.352 -2.743 1.00 . A A . 145 GLU HG2 1 1
12 23116 1 1 110 GLU HG3 H 6.058 -2.941 -2.373 1.00 . A A . 145 GLU HG3 1 1
12 23117 1 1 110 GLU N N 4.916 -3.645 -4.678 1.00 . A A . 145 GLU N 1 1
12 23118 1 1 110 GLU O O 3.147 -6.695 -4.447 1.00 . A A . 145 GLU O 1 1
12 23119 1 1 110 GLU OE1 O 6.243 -3.218 0.150 1.00 . A A . 145 GLU OE1 1 1
12 23120 1 1 110 GLU OE2 O 7.264 -5.114 -0.270 1.00 . A A . 145 GLU OE2 1 1
12 23121 1 1 111 PHE C C 0.369 -5.630 -5.422 1.00 . A A . 146 PHE C 1 1
12 23122 1 1 111 PHE CA C 0.893 -5.039 -4.113 1.00 . A A . 146 PHE CA 1 1
12 23123 1 1 111 PHE CB C 0.017 -3.893 -3.605 1.00 . A A . 146 PHE CB 1 1
12 23124 1 1 111 PHE CD1 C 0.364 -3.368 -1.157 1.00 . A A . 146 PHE CD1 1 1
12 23125 1 1 111 PHE CD2 C -1.314 -5.011 -1.779 1.00 . A A . 146 PHE CD2 1 1
12 23126 1 1 111 PHE CE1 C 0.067 -3.586 0.199 1.00 . A A . 146 PHE CE1 1 1
12 23127 1 1 111 PHE CE2 C -1.597 -5.247 -0.425 1.00 . A A . 146 PHE CE2 1 1
12 23128 1 1 111 PHE CG C -0.328 -4.080 -2.147 1.00 . A A . 146 PHE CG 1 1
12 23129 1 1 111 PHE CZ C -0.899 -4.536 0.566 1.00 . A A . 146 PHE CZ 1 1
12 23130 1 1 111 PHE H H 2.514 -3.653 -4.006 1.00 . A A . 146 PHE H 1 1
12 23131 1 1 111 PHE HA H 0.823 -5.847 -3.387 1.00 . A A . 146 PHE HA 1 1
12 23132 1 1 111 PHE HB2 H 0.514 -2.935 -3.758 1.00 . A A . 146 PHE HB2 1 1
12 23133 1 1 111 PHE HB3 H -0.912 -3.867 -4.174 1.00 . A A . 146 PHE HB3 1 1
12 23134 1 1 111 PHE HD1 H 1.115 -2.650 -1.446 1.00 . A A . 146 PHE HD1 1 1
12 23135 1 1 111 PHE HD2 H -1.851 -5.553 -2.537 1.00 . A A . 146 PHE HD2 1 1
12 23136 1 1 111 PHE HE1 H 0.579 -3.020 0.957 1.00 . A A . 146 PHE HE1 1 1
12 23137 1 1 111 PHE HE2 H -2.341 -5.983 -0.158 1.00 . A A . 146 PHE HE2 1 1
12 23138 1 1 111 PHE HZ H -1.106 -4.712 1.610 1.00 . A A . 146 PHE HZ 1 1
12 23139 1 1 111 PHE N N 2.300 -4.632 -4.148 1.00 . A A . 146 PHE N 1 1
12 23140 1 1 111 PHE O O -0.657 -6.307 -5.414 1.00 . A A . 146 PHE O 1 1
12 23141 1 1 112 ASP C C 0.773 -7.644 -7.669 1.00 . A A . 147 ASP C 1 1
12 23142 1 1 112 ASP CA C 0.944 -6.121 -7.797 1.00 . A A . 147 ASP CA 1 1
12 23143 1 1 112 ASP CB C 2.221 -5.842 -8.596 1.00 . A A . 147 ASP CB 1 1
12 23144 1 1 112 ASP CG C 2.057 -6.138 -10.094 1.00 . A A . 147 ASP CG 1 1
12 23145 1 1 112 ASP H H 1.930 -4.861 -6.405 1.00 . A A . 147 ASP H 1 1
12 23146 1 1 112 ASP HA H 0.076 -5.697 -8.306 1.00 . A A . 147 ASP HA 1 1
12 23147 1 1 112 ASP HB2 H 2.510 -4.803 -8.435 1.00 . A A . 147 ASP HB2 1 1
12 23148 1 1 112 ASP HB3 H 3.027 -6.455 -8.187 1.00 . A A . 147 ASP HB3 1 1
12 23149 1 1 112 ASP N N 1.119 -5.455 -6.507 1.00 . A A . 147 ASP N 1 1
12 23150 1 1 112 ASP O O 0.048 -8.266 -8.445 1.00 . A A . 147 ASP O 1 1
12 23151 1 1 112 ASP OD1 O 2.922 -6.841 -10.665 1.00 . A A . 147 ASP OD1 1 1
12 23152 1 1 112 ASP OD2 O 1.062 -5.663 -10.692 1.00 . A A . 147 ASP OD2 1 1
12 23153 1 1 113 LEU C C 0.809 -10.046 -5.038 1.00 . A A . 148 LEU C 1 1
12 23154 1 1 113 LEU CA C 1.462 -9.661 -6.379 1.00 . A A . 148 LEU CA 1 1
12 23155 1 1 113 LEU CB C 2.927 -10.127 -6.454 1.00 . A A . 148 LEU CB 1 1
12 23156 1 1 113 LEU CD1 C 5.014 -10.543 -7.784 1.00 . A A . 148 LEU CD1 1 1
12 23157 1 1 113 LEU CD2 C 2.797 -10.743 -8.946 1.00 . A A . 148 LEU CD2 1 1
12 23158 1 1 113 LEU CG C 3.579 -10.002 -7.850 1.00 . A A . 148 LEU CG 1 1
12 23159 1 1 113 LEU H H 2.047 -7.619 -6.122 1.00 . A A . 148 LEU H 1 1
12 23160 1 1 113 LEU HA H 0.887 -10.188 -7.139 1.00 . A A . 148 LEU HA 1 1
12 23161 1 1 113 LEU HB2 H 3.510 -9.532 -5.748 1.00 . A A . 148 LEU HB2 1 1
12 23162 1 1 113 LEU HB3 H 2.969 -11.166 -6.133 1.00 . A A . 148 LEU HB3 1 1
12 23163 1 1 113 LEU HD11 H 5.581 -9.995 -7.030 1.00 . A A . 148 LEU HD11 1 1
12 23164 1 1 113 LEU HD12 H 5.007 -11.603 -7.528 1.00 . A A . 148 LEU HD12 1 1
12 23165 1 1 113 LEU HD13 H 5.503 -10.412 -8.750 1.00 . A A . 148 LEU HD13 1 1
12 23166 1 1 113 LEU HD21 H 2.645 -11.784 -8.661 1.00 . A A . 148 LEU HD21 1 1
12 23167 1 1 113 LEU HD22 H 1.830 -10.267 -9.111 1.00 . A A . 148 LEU HD22 1 1
12 23168 1 1 113 LEU HD23 H 3.351 -10.706 -9.885 1.00 . A A . 148 LEU HD23 1 1
12 23169 1 1 113 LEU HG H 3.634 -8.948 -8.124 1.00 . A A . 148 LEU HG 1 1
12 23170 1 1 113 LEU N N 1.437 -8.225 -6.663 1.00 . A A . 148 LEU N 1 1
12 23171 1 1 113 LEU O O 0.519 -11.222 -4.816 1.00 . A A . 148 LEU O 1 1
12 23172 1 1 114 ILE C C -1.697 -9.185 -3.113 1.00 . A A . 149 ILE C 1 1
12 23173 1 1 114 ILE CA C -0.181 -9.268 -2.885 1.00 . A A . 149 ILE CA 1 1
12 23174 1 1 114 ILE CB C 0.280 -8.254 -1.811 1.00 . A A . 149 ILE CB 1 1
12 23175 1 1 114 ILE CD1 C 2.309 -7.068 -0.791 1.00 . A A . 149 ILE CD1 1 1
12 23176 1 1 114 ILE CG1 C 1.809 -8.271 -1.600 1.00 . A A . 149 ILE CG1 1 1
12 23177 1 1 114 ILE CG2 C -0.449 -8.490 -0.478 1.00 . A A . 149 ILE CG2 1 1
12 23178 1 1 114 ILE H H 0.866 -8.152 -4.411 1.00 . A A . 149 ILE H 1 1
12 23179 1 1 114 ILE HA H 0.029 -10.268 -2.501 1.00 . A A . 149 ILE HA 1 1
12 23180 1 1 114 ILE HB H 0.003 -7.265 -2.151 1.00 . A A . 149 ILE HB 1 1
12 23181 1 1 114 ILE HD11 H 1.939 -6.148 -1.242 1.00 . A A . 149 ILE HD11 1 1
12 23182 1 1 114 ILE HD12 H 1.969 -7.134 0.241 1.00 . A A . 149 ILE HD12 1 1
12 23183 1 1 114 ILE HD13 H 3.398 -7.061 -0.793 1.00 . A A . 149 ILE HD13 1 1
12 23184 1 1 114 ILE HG12 H 2.106 -9.197 -1.107 1.00 . A A . 149 ILE HG12 1 1
12 23185 1 1 114 ILE HG13 H 2.305 -8.230 -2.565 1.00 . A A . 149 ILE HG13 1 1
12 23186 1 1 114 ILE HG21 H -1.527 -8.425 -0.619 1.00 . A A . 149 ILE HG21 1 1
12 23187 1 1 114 ILE HG22 H -0.193 -9.471 -0.076 1.00 . A A . 149 ILE HG22 1 1
12 23188 1 1 114 ILE HG23 H -0.173 -7.720 0.237 1.00 . A A . 149 ILE HG23 1 1
12 23189 1 1 114 ILE N N 0.541 -9.073 -4.162 1.00 . A A . 149 ILE N 1 1
12 23190 1 1 114 ILE O O -2.412 -10.155 -2.870 1.00 . A A . 149 ILE O 1 1
12 23191 1 1 115 SER C C -3.919 -6.586 -4.737 1.00 . A A . 150 SER C 1 1
12 23192 1 1 115 SER CA C -3.622 -7.810 -3.858 1.00 . A A . 150 SER CA 1 1
12 23193 1 1 115 SER CB C -4.396 -7.653 -2.540 1.00 . A A . 150 SER CB 1 1
12 23194 1 1 115 SER H H -1.540 -7.289 -3.797 1.00 . A A . 150 SER H 1 1
12 23195 1 1 115 SER HA H -4.024 -8.680 -4.376 1.00 . A A . 150 SER HA 1 1
12 23196 1 1 115 SER HB2 H -4.216 -8.517 -1.902 1.00 . A A . 150 SER HB2 1 1
12 23197 1 1 115 SER HB3 H -4.053 -6.752 -2.024 1.00 . A A . 150 SER HB3 1 1
12 23198 1 1 115 SER HG H -6.279 -7.786 -2.005 1.00 . A A . 150 SER HG 1 1
12 23199 1 1 115 SER N N -2.191 -8.041 -3.596 1.00 . A A . 150 SER N 1 1
12 23200 1 1 115 SER O O -3.594 -5.441 -4.399 1.00 . A A . 150 SER O 1 1
12 23201 1 1 115 SER OG O -5.787 -7.549 -2.815 1.00 . A A . 150 SER OG 1 1
12 23202 1 1 116 ARG C C -6.329 -4.934 -5.965 1.00 . A A . 151 ARG C 1 1
12 23203 1 1 116 ARG CA C -5.218 -5.746 -6.659 1.00 . A A . 151 ARG CA 1 1
12 23204 1 1 116 ARG CB C -5.674 -6.307 -8.022 1.00 . A A . 151 ARG CB 1 1
12 23205 1 1 116 ARG CD C -3.359 -7.133 -8.900 1.00 . A A . 151 ARG CD 1 1
12 23206 1 1 116 ARG CG C -4.580 -6.225 -9.102 1.00 . A A . 151 ARG CG 1 1
12 23207 1 1 116 ARG CZ C -1.958 -7.782 -10.888 1.00 . A A . 151 ARG CZ 1 1
12 23208 1 1 116 ARG H H -4.925 -7.768 -6.040 1.00 . A A . 151 ARG H 1 1
12 23209 1 1 116 ARG HA H -4.416 -5.033 -6.852 1.00 . A A . 151 ARG HA 1 1
12 23210 1 1 116 ARG HB2 H -6.020 -7.336 -7.917 1.00 . A A . 151 ARG HB2 1 1
12 23211 1 1 116 ARG HB3 H -6.517 -5.715 -8.384 1.00 . A A . 151 ARG HB3 1 1
12 23212 1 1 116 ARG HD2 H -2.880 -6.906 -7.946 1.00 . A A . 151 ARG HD2 1 1
12 23213 1 1 116 ARG HD3 H -3.683 -8.174 -8.873 1.00 . A A . 151 ARG HD3 1 1
12 23214 1 1 116 ARG HE H -1.934 -5.999 -9.998 1.00 . A A . 151 ARG HE 1 1
12 23215 1 1 116 ARG HG2 H -5.034 -6.487 -10.056 1.00 . A A . 151 ARG HG2 1 1
12 23216 1 1 116 ARG HG3 H -4.236 -5.191 -9.160 1.00 . A A . 151 ARG HG3 1 1
12 23217 1 1 116 ARG HH11 H -3.440 -9.144 -10.652 1.00 . A A . 151 ARG HH11 1 1
12 23218 1 1 116 ARG HH12 H -2.184 -9.583 -11.771 1.00 . A A . 151 ARG HH12 1 1
12 23219 1 1 116 ARG HH21 H -0.333 -6.689 -11.399 1.00 . A A . 151 ARG HH21 1 1
12 23220 1 1 116 ARG HH22 H -0.611 -8.119 -12.358 1.00 . A A . 151 ARG HH22 1 1
12 23221 1 1 116 ARG N N -4.664 -6.815 -5.824 1.00 . A A . 151 ARG N 1 1
12 23222 1 1 116 ARG NE N -2.368 -6.915 -9.969 1.00 . A A . 151 ARG NE 1 1
12 23223 1 1 116 ARG NH1 N -2.557 -8.935 -11.099 1.00 . A A . 151 ARG NH1 1 1
12 23224 1 1 116 ARG NH2 N -0.914 -7.493 -11.631 1.00 . A A . 151 ARG NH2 1 1
12 23225 1 1 116 ARG O O -6.620 -3.832 -6.424 1.00 . A A . 151 ARG O 1 1
12 23226 1 1 117 LEU C C -7.154 -3.280 -3.502 1.00 . A A . 152 LEU C 1 1
12 23227 1 1 117 LEU CA C -7.833 -4.543 -4.043 1.00 . A A . 152 LEU CA 1 1
12 23228 1 1 117 LEU CB C -8.438 -5.343 -2.873 1.00 . A A . 152 LEU CB 1 1
12 23229 1 1 117 LEU CD1 C -9.781 -7.237 -1.962 1.00 . A A . 152 LEU CD1 1 1
12 23230 1 1 117 LEU CD2 C -10.486 -6.193 -4.137 1.00 . A A . 152 LEU CD2 1 1
12 23231 1 1 117 LEU CG C -9.287 -6.570 -3.253 1.00 . A A . 152 LEU CG 1 1
12 23232 1 1 117 LEU H H -6.603 -6.266 -4.449 1.00 . A A . 152 LEU H 1 1
12 23233 1 1 117 LEU HA H -8.641 -4.200 -4.691 1.00 . A A . 152 LEU HA 1 1
12 23234 1 1 117 LEU HB2 H -7.627 -5.667 -2.221 1.00 . A A . 152 LEU HB2 1 1
12 23235 1 1 117 LEU HB3 H -9.066 -4.664 -2.289 1.00 . A A . 152 LEU HB3 1 1
12 23236 1 1 117 LEU HD11 H -8.929 -7.516 -1.339 1.00 . A A . 152 LEU HD11 1 1
12 23237 1 1 117 LEU HD12 H -10.418 -6.550 -1.402 1.00 . A A . 152 LEU HD12 1 1
12 23238 1 1 117 LEU HD13 H -10.350 -8.136 -2.202 1.00 . A A . 152 LEU HD13 1 1
12 23239 1 1 117 LEU HD21 H -11.085 -5.422 -3.649 1.00 . A A . 152 LEU HD21 1 1
12 23240 1 1 117 LEU HD22 H -10.142 -5.825 -5.103 1.00 . A A . 152 LEU HD22 1 1
12 23241 1 1 117 LEU HD23 H -11.108 -7.072 -4.309 1.00 . A A . 152 LEU HD23 1 1
12 23242 1 1 117 LEU HG H -8.666 -7.285 -3.793 1.00 . A A . 152 LEU HG 1 1
12 23243 1 1 117 LEU N N -6.895 -5.373 -4.828 1.00 . A A . 152 LEU N 1 1
12 23244 1 1 117 LEU O O -7.740 -2.201 -3.543 1.00 . A A . 152 LEU O 1 1
12 23245 1 1 118 LEU C C -4.774 -1.305 -3.773 1.00 . A A . 153 LEU C 1 1
12 23246 1 1 118 LEU CA C -5.094 -2.252 -2.612 1.00 . A A . 153 LEU CA 1 1
12 23247 1 1 118 LEU CB C -3.834 -2.799 -1.921 1.00 . A A . 153 LEU CB 1 1
12 23248 1 1 118 LEU CD1 C -1.976 -1.099 -2.292 1.00 . A A . 153 LEU CD1 1 1
12 23249 1 1 118 LEU CD2 C -3.623 -0.710 -0.433 1.00 . A A . 153 LEU CD2 1 1
12 23250 1 1 118 LEU CG C -2.892 -1.772 -1.264 1.00 . A A . 153 LEU CG 1 1
12 23251 1 1 118 LEU H H -5.472 -4.312 -3.054 1.00 . A A . 153 LEU H 1 1
12 23252 1 1 118 LEU HA H -5.681 -1.694 -1.880 1.00 . A A . 153 LEU HA 1 1
12 23253 1 1 118 LEU HB2 H -4.146 -3.492 -1.142 1.00 . A A . 153 LEU HB2 1 1
12 23254 1 1 118 LEU HB3 H -3.267 -3.386 -2.643 1.00 . A A . 153 LEU HB3 1 1
12 23255 1 1 118 LEU HD11 H -1.623 -1.823 -3.021 1.00 . A A . 153 LEU HD11 1 1
12 23256 1 1 118 LEU HD12 H -2.513 -0.316 -2.819 1.00 . A A . 153 LEU HD12 1 1
12 23257 1 1 118 LEU HD13 H -1.120 -0.664 -1.781 1.00 . A A . 153 LEU HD13 1 1
12 23258 1 1 118 LEU HD21 H -4.185 -0.036 -1.080 1.00 . A A . 153 LEU HD21 1 1
12 23259 1 1 118 LEU HD22 H -4.310 -1.187 0.261 1.00 . A A . 153 LEU HD22 1 1
12 23260 1 1 118 LEU HD23 H -2.892 -0.133 0.136 1.00 . A A . 153 LEU HD23 1 1
12 23261 1 1 118 LEU HG H -2.257 -2.326 -0.580 1.00 . A A . 153 LEU HG 1 1
12 23262 1 1 118 LEU N N -5.892 -3.391 -3.069 1.00 . A A . 153 LEU N 1 1
12 23263 1 1 118 LEU O O -4.959 -0.097 -3.652 1.00 . A A . 153 LEU O 1 1
12 23264 1 1 119 VAL C C -5.381 -0.283 -6.537 1.00 . A A . 154 VAL C 1 1
12 23265 1 1 119 VAL CA C -4.129 -1.081 -6.160 1.00 . A A . 154 VAL CA 1 1
12 23266 1 1 119 VAL CB C -3.718 -1.984 -7.347 1.00 . A A . 154 VAL CB 1 1
12 23267 1 1 119 VAL CG1 C -3.401 -1.161 -8.604 1.00 . A A . 154 VAL CG1 1 1
12 23268 1 1 119 VAL CG2 C -2.487 -2.825 -6.994 1.00 . A A . 154 VAL CG2 1 1
12 23269 1 1 119 VAL H H -4.200 -2.854 -4.918 1.00 . A A . 154 VAL H 1 1
12 23270 1 1 119 VAL HA H -3.317 -0.379 -5.961 1.00 . A A . 154 VAL HA 1 1
12 23271 1 1 119 VAL HB H -4.537 -2.664 -7.578 1.00 . A A . 154 VAL HB 1 1
12 23272 1 1 119 VAL HG11 H -4.285 -0.625 -8.949 1.00 . A A . 154 VAL HG11 1 1
12 23273 1 1 119 VAL HG12 H -2.609 -0.450 -8.379 1.00 . A A . 154 VAL HG12 1 1
12 23274 1 1 119 VAL HG13 H -3.073 -1.824 -9.404 1.00 . A A . 154 VAL HG13 1 1
12 23275 1 1 119 VAL HG21 H -1.659 -2.169 -6.727 1.00 . A A . 154 VAL HG21 1 1
12 23276 1 1 119 VAL HG22 H -2.714 -3.482 -6.156 1.00 . A A . 154 VAL HG22 1 1
12 23277 1 1 119 VAL HG23 H -2.210 -3.441 -7.848 1.00 . A A . 154 VAL HG23 1 1
12 23278 1 1 119 VAL N N -4.364 -1.853 -4.921 1.00 . A A . 154 VAL N 1 1
12 23279 1 1 119 VAL O O -5.296 0.918 -6.797 1.00 . A A . 154 VAL O 1 1
12 23280 1 1 120 ARG C C -8.126 0.845 -5.669 1.00 . A A . 155 ARG C 1 1
12 23281 1 1 120 ARG CA C -7.829 -0.237 -6.719 1.00 . A A . 155 ARG CA 1 1
12 23282 1 1 120 ARG CB C -8.982 -1.252 -6.772 1.00 . A A . 155 ARG CB 1 1
12 23283 1 1 120 ARG CD C -10.047 -3.206 -7.921 1.00 . A A . 155 ARG CD 1 1
12 23284 1 1 120 ARG CG C -8.966 -2.127 -8.032 1.00 . A A . 155 ARG CG 1 1
12 23285 1 1 120 ARG CZ C -11.013 -4.915 -9.477 1.00 . A A . 155 ARG CZ 1 1
12 23286 1 1 120 ARG H H -6.571 -1.909 -6.261 1.00 . A A . 155 ARG H 1 1
12 23287 1 1 120 ARG HA H -7.736 0.244 -7.693 1.00 . A A . 155 ARG HA 1 1
12 23288 1 1 120 ARG HB2 H -8.941 -1.886 -5.884 1.00 . A A . 155 ARG HB2 1 1
12 23289 1 1 120 ARG HB3 H -9.927 -0.710 -6.754 1.00 . A A . 155 ARG HB3 1 1
12 23290 1 1 120 ARG HD2 H -9.876 -3.793 -7.017 1.00 . A A . 155 ARG HD2 1 1
12 23291 1 1 120 ARG HD3 H -11.019 -2.716 -7.839 1.00 . A A . 155 ARG HD3 1 1
12 23292 1 1 120 ARG HE H -9.193 -4.117 -9.653 1.00 . A A . 155 ARG HE 1 1
12 23293 1 1 120 ARG HG2 H -9.162 -1.504 -8.907 1.00 . A A . 155 ARG HG2 1 1
12 23294 1 1 120 ARG HG3 H -7.993 -2.600 -8.155 1.00 . A A . 155 ARG HG3 1 1
12 23295 1 1 120 ARG HH11 H -12.313 -4.474 -7.993 1.00 . A A . 155 ARG HH11 1 1
12 23296 1 1 120 ARG HH12 H -12.877 -5.638 -9.156 1.00 . A A . 155 ARG HH12 1 1
12 23297 1 1 120 ARG HH21 H -9.936 -5.587 -11.030 1.00 . A A . 155 ARG HH21 1 1
12 23298 1 1 120 ARG HH22 H -11.543 -6.277 -10.883 1.00 . A A . 155 ARG HH22 1 1
12 23299 1 1 120 ARG N N -6.559 -0.914 -6.470 1.00 . A A . 155 ARG N 1 1
12 23300 1 1 120 ARG NE N -10.035 -4.107 -9.088 1.00 . A A . 155 ARG NE 1 1
12 23301 1 1 120 ARG NH1 N -12.154 -5.017 -8.827 1.00 . A A . 155 ARG NH1 1 1
12 23302 1 1 120 ARG NH2 N -10.833 -5.644 -10.551 1.00 . A A . 155 ARG NH2 1 1
12 23303 1 1 120 ARG O O -8.660 1.897 -6.019 1.00 . A A . 155 ARG O 1 1
12 23304 1 1 121 ALA C C -7.260 2.875 -3.408 1.00 . A A . 156 ALA C 1 1
12 23305 1 1 121 ALA CA C -8.025 1.554 -3.300 1.00 . A A . 156 ALA CA 1 1
12 23306 1 1 121 ALA CB C -7.708 0.876 -1.960 1.00 . A A . 156 ALA CB 1 1
12 23307 1 1 121 ALA H H -7.232 -0.216 -4.195 1.00 . A A . 156 ALA H 1 1
12 23308 1 1 121 ALA HA H -9.091 1.790 -3.326 1.00 . A A . 156 ALA HA 1 1
12 23309 1 1 121 ALA HB1 H -8.172 -0.109 -1.903 1.00 . A A . 156 ALA HB1 1 1
12 23310 1 1 121 ALA HB2 H -6.628 0.784 -1.813 1.00 . A A . 156 ALA HB2 1 1
12 23311 1 1 121 ALA HB3 H -8.105 1.496 -1.157 1.00 . A A . 156 ALA HB3 1 1
12 23312 1 1 121 ALA N N -7.735 0.638 -4.405 1.00 . A A . 156 ALA N 1 1
12 23313 1 1 121 ALA O O -7.803 3.919 -3.054 1.00 . A A . 156 ALA O 1 1
12 23314 1 1 122 GLN C C -5.496 4.742 -5.438 1.00 . A A . 157 GLN C 1 1
12 23315 1 1 122 GLN CA C -5.205 4.029 -4.111 1.00 . A A . 157 GLN CA 1 1
12 23316 1 1 122 GLN CB C -3.717 3.687 -3.967 1.00 . A A . 157 GLN CB 1 1
12 23317 1 1 122 GLN CD C -1.676 2.458 -4.842 1.00 . A A . 157 GLN CD 1 1
12 23318 1 1 122 GLN CG C -3.178 2.691 -5.008 1.00 . A A . 157 GLN CG 1 1
12 23319 1 1 122 GLN H H -5.614 1.919 -4.078 1.00 . A A . 157 GLN H 1 1
12 23320 1 1 122 GLN HA H -5.443 4.747 -3.321 1.00 . A A . 157 GLN HA 1 1
12 23321 1 1 122 GLN HB2 H -3.142 4.613 -4.030 1.00 . A A . 157 GLN HB2 1 1
12 23322 1 1 122 GLN HB3 H -3.569 3.263 -2.981 1.00 . A A . 157 GLN HB3 1 1
12 23323 1 1 122 GLN HE21 H -0.261 1.135 -4.394 1.00 . A A . 157 GLN HE21 1 1
12 23324 1 1 122 GLN HE22 H -1.896 0.485 -4.460 1.00 . A A . 157 GLN HE22 1 1
12 23325 1 1 122 GLN HG2 H -3.713 1.748 -4.902 1.00 . A A . 157 GLN HG2 1 1
12 23326 1 1 122 GLN HG3 H -3.344 3.075 -6.012 1.00 . A A . 157 GLN HG3 1 1
12 23327 1 1 122 GLN N N -6.023 2.832 -3.909 1.00 . A A . 157 GLN N 1 1
12 23328 1 1 122 GLN NE2 N -1.245 1.246 -4.564 1.00 . A A . 157 GLN NE2 1 1
12 23329 1 1 122 GLN O O -5.390 5.965 -5.494 1.00 . A A . 157 GLN O 1 1
12 23330 1 1 122 GLN OE1 O -0.860 3.360 -4.953 1.00 . A A . 157 GLN OE1 1 1
12 23331 1 1 123 GLN C C -7.596 5.171 -7.899 1.00 . A A . 158 GLN C 1 1
12 23332 1 1 123 GLN CA C -6.166 4.627 -7.800 1.00 . A A . 158 GLN CA 1 1
12 23333 1 1 123 GLN CB C -5.884 3.628 -8.938 1.00 . A A . 158 GLN CB 1 1
12 23334 1 1 123 GLN CD C -3.463 4.415 -9.174 1.00 . A A . 158 GLN CD 1 1
12 23335 1 1 123 GLN CG C -4.406 3.218 -9.062 1.00 . A A . 158 GLN CG 1 1
12 23336 1 1 123 GLN H H -5.935 3.009 -6.413 1.00 . A A . 158 GLN H 1 1
12 23337 1 1 123 GLN HA H -5.508 5.489 -7.934 1.00 . A A . 158 GLN HA 1 1
12 23338 1 1 123 GLN HB2 H -6.490 2.732 -8.796 1.00 . A A . 158 GLN HB2 1 1
12 23339 1 1 123 GLN HB3 H -6.187 4.086 -9.881 1.00 . A A . 158 GLN HB3 1 1
12 23340 1 1 123 GLN HE21 H -2.716 5.814 -10.389 1.00 . A A . 158 GLN HE21 1 1
12 23341 1 1 123 GLN HE22 H -3.845 4.700 -11.152 1.00 . A A . 158 GLN HE22 1 1
12 23342 1 1 123 GLN HG2 H -4.110 2.627 -8.201 1.00 . A A . 158 GLN HG2 1 1
12 23343 1 1 123 GLN HG3 H -4.293 2.591 -9.944 1.00 . A A . 158 GLN HG3 1 1
12 23344 1 1 123 GLN N N -5.892 4.017 -6.494 1.00 . A A . 158 GLN N 1 1
12 23345 1 1 123 GLN NE2 N -3.362 5.046 -10.323 1.00 . A A . 158 GLN NE2 1 1
12 23346 1 1 123 GLN O O -7.786 6.237 -8.484 1.00 . A A . 158 GLN O 1 1
12 23347 1 1 123 GLN OE1 O -2.818 4.818 -8.216 1.00 . A A . 158 GLN OE1 1 1
12 23348 1 1 124 GLN C C -10.587 5.066 -8.672 1.00 . A A . 159 GLN C 1 1
12 23349 1 1 124 GLN CA C -9.998 4.847 -7.266 1.00 . A A . 159 GLN CA 1 1
12 23350 1 1 124 GLN CB C -10.242 6.044 -6.326 1.00 . A A . 159 GLN CB 1 1
12 23351 1 1 124 GLN CD C -10.434 6.752 -3.899 1.00 . A A . 159 GLN CD 1 1
12 23352 1 1 124 GLN CG C -9.796 5.768 -4.882 1.00 . A A . 159 GLN CG 1 1
12 23353 1 1 124 GLN H H -8.333 3.612 -6.839 1.00 . A A . 159 GLN H 1 1
12 23354 1 1 124 GLN HA H -10.543 3.997 -6.850 1.00 . A A . 159 GLN HA 1 1
12 23355 1 1 124 GLN HB2 H -9.725 6.929 -6.697 1.00 . A A . 159 GLN HB2 1 1
12 23356 1 1 124 GLN HB3 H -11.312 6.256 -6.321 1.00 . A A . 159 GLN HB3 1 1
12 23357 1 1 124 GLN HE21 H -11.544 6.914 -2.233 1.00 . A A . 159 GLN HE21 1 1
12 23358 1 1 124 GLN HE22 H -11.116 5.272 -2.699 1.00 . A A . 159 GLN HE22 1 1
12 23359 1 1 124 GLN HG2 H -10.087 4.754 -4.608 1.00 . A A . 159 GLN HG2 1 1
12 23360 1 1 124 GLN HG3 H -8.711 5.841 -4.809 1.00 . A A . 159 GLN HG3 1 1
12 23361 1 1 124 GLN N N -8.579 4.478 -7.308 1.00 . A A . 159 GLN N 1 1
12 23362 1 1 124 GLN NE2 N -11.105 6.270 -2.872 1.00 . A A . 159 GLN NE2 1 1
12 23363 1 1 124 GLN O O -10.982 6.173 -9.038 1.00 . A A . 159 GLN O 1 1
12 23364 1 1 124 GLN OE1 O -10.375 7.967 -4.051 1.00 . A A . 159 GLN OE1 1 1
12 23365 1 1 125 ASN C C -12.609 4.514 -11.029 1.00 . A A . 160 ASN C 1 1
12 23366 1 1 125 ASN CA C -11.142 4.036 -10.864 1.00 . A A . 160 ASN CA 1 1
12 23367 1 1 125 ASN CB C -10.932 2.639 -11.474 1.00 . A A . 160 ASN CB 1 1
12 23368 1 1 125 ASN CG C -11.180 2.605 -12.982 1.00 . A A . 160 ASN CG 1 1
12 23369 1 1 125 ASN H H -10.328 3.109 -9.120 1.00 . A A . 160 ASN H 1 1
12 23370 1 1 125 ASN HA H -10.509 4.742 -11.404 1.00 . A A . 160 ASN HA 1 1
12 23371 1 1 125 ASN HB2 H -9.904 2.318 -11.300 1.00 . A A . 160 ASN HB2 1 1
12 23372 1 1 125 ASN HB3 H -11.594 1.931 -10.975 1.00 . A A . 160 ASN HB3 1 1
12 23373 1 1 125 ASN HD21 H -12.212 1.689 -14.449 1.00 . A A . 160 ASN HD21 1 1
12 23374 1 1 125 ASN HD22 H -12.519 1.085 -12.832 1.00 . A A . 160 ASN HD22 1 1
12 23375 1 1 125 ASN N N -10.669 3.993 -9.469 1.00 . A A . 160 ASN N 1 1
12 23376 1 1 125 ASN ND2 N -12.042 1.721 -13.455 1.00 . A A . 160 ASN ND2 1 1
12 23377 1 1 125 ASN O O -13.033 4.891 -12.125 1.00 . A A . 160 ASN O 1 1
12 23378 1 1 125 ASN OD1 O -10.597 3.364 -13.748 1.00 . A A . 160 ASN OD1 1 1
12 23379 1 1 126 TRP C C -14.801 6.584 -9.615 1.00 . A A . 161 TRP C 1 1
12 23380 1 1 126 TRP CA C -14.746 5.058 -9.837 1.00 . A A . 161 TRP CA 1 1
12 23381 1 1 126 TRP CB C -15.409 4.323 -8.666 1.00 . A A . 161 TRP CB 1 1
12 23382 1 1 126 TRP CD1 C -14.434 5.163 -6.479 1.00 . A A . 161 TRP CD1 1 1
12 23383 1 1 126 TRP CD2 C -13.721 3.102 -6.988 1.00 . A A . 161 TRP CD2 1 1
12 23384 1 1 126 TRP CE2 C -13.109 3.458 -5.748 1.00 . A A . 161 TRP CE2 1 1
12 23385 1 1 126 TRP CE3 C -13.375 1.847 -7.536 1.00 . A A . 161 TRP CE3 1 1
12 23386 1 1 126 TRP CG C -14.580 4.206 -7.417 1.00 . A A . 161 TRP CG 1 1
12 23387 1 1 126 TRP CH2 C -11.895 1.365 -5.654 1.00 . A A . 161 TRP CH2 1 1
12 23388 1 1 126 TRP CZ2 C -12.214 2.608 -5.081 1.00 . A A . 161 TRP CZ2 1 1
12 23389 1 1 126 TRP CZ3 C -12.474 0.988 -6.879 1.00 . A A . 161 TRP CZ3 1 1
12 23390 1 1 126 TRP H H -12.965 4.231 -9.067 1.00 . A A . 161 TRP H 1 1
12 23391 1 1 126 TRP HA H -15.300 4.838 -10.751 1.00 . A A . 161 TRP HA 1 1
12 23392 1 1 126 TRP HB2 H -16.345 4.823 -8.421 1.00 . A A . 161 TRP HB2 1 1
12 23393 1 1 126 TRP HB3 H -15.651 3.316 -9.000 1.00 . A A . 161 TRP HB3 1 1
12 23394 1 1 126 TRP HD1 H -14.909 6.135 -6.519 1.00 . A A . 161 TRP HD1 1 1
12 23395 1 1 126 TRP HE1 H -13.366 5.273 -4.658 1.00 . A A . 161 TRP HE1 1 1
12 23396 1 1 126 TRP HE3 H -13.812 1.544 -8.478 1.00 . A A . 161 TRP HE3 1 1
12 23397 1 1 126 TRP HH2 H -11.202 0.701 -5.157 1.00 . A A . 161 TRP HH2 1 1
12 23398 1 1 126 TRP HZ2 H -11.769 2.908 -4.145 1.00 . A A . 161 TRP HZ2 1 1
12 23399 1 1 126 TRP HZ3 H -12.229 0.031 -7.319 1.00 . A A . 161 TRP HZ3 1 1
12 23400 1 1 126 TRP N N -13.382 4.532 -9.937 1.00 . A A . 161 TRP N 1 1
12 23401 1 1 126 TRP NE1 N -13.591 4.721 -5.478 1.00 . A A . 161 TRP NE1 1 1
12 23402 1 1 126 TRP O O -15.812 7.223 -9.920 1.00 . A A . 161 TRP O 1 1
12 23403 1 1 127 GLY C C -12.599 9.201 -9.916 1.00 . A A . 162 GLY C 1 1
12 23404 1 1 127 GLY CA C -13.500 8.587 -8.844 1.00 . A A . 162 GLY CA 1 1
12 23405 1 1 127 GLY H H -12.937 6.537 -8.896 1.00 . A A . 162 GLY H 1 1
12 23406 1 1 127 GLY HA2 H -14.446 9.129 -8.838 1.00 . A A . 162 GLY HA2 1 1
12 23407 1 1 127 GLY HA3 H -13.012 8.708 -7.877 1.00 . A A . 162 GLY HA3 1 1
12 23408 1 1 127 GLY N N -13.714 7.158 -9.090 1.00 . A A . 162 GLY N 1 1
12 23409 1 1 127 GLY O O -13.018 9.355 -11.066 1.00 . A A . 162 GLY O 1 1
12 23410 1 1 128 THR C C -8.962 10.182 -9.726 1.00 . A A . 163 THR C 1 1
12 23411 1 1 128 THR CA C -10.359 10.259 -10.355 1.00 . A A . 163 THR CA 1 1
12 23412 1 1 128 THR CB C -10.782 11.707 -10.664 1.00 . A A . 163 THR CB 1 1
12 23413 1 1 128 THR CG2 C -10.853 12.626 -9.440 1.00 . A A . 163 THR CG2 1 1
12 23414 1 1 128 THR H H -11.106 9.358 -8.576 1.00 . A A . 163 THR H 1 1
12 23415 1 1 128 THR HA H -10.299 9.730 -11.306 1.00 . A A . 163 THR HA 1 1
12 23416 1 1 128 THR HB H -11.776 11.686 -11.115 1.00 . A A . 163 THR HB 1 1
12 23417 1 1 128 THR HG1 H -9.979 11.793 -12.435 1.00 . A A . 163 THR HG1 1 1
12 23418 1 1 128 THR HG21 H -11.528 12.206 -8.696 1.00 . A A . 163 THR HG21 1 1
12 23419 1 1 128 THR HG22 H -9.862 12.750 -9.000 1.00 . A A . 163 THR HG22 1 1
12 23420 1 1 128 THR HG23 H -11.231 13.602 -9.742 1.00 . A A . 163 THR HG23 1 1
12 23421 1 1 128 THR N N -11.373 9.572 -9.527 1.00 . A A . 163 THR N 1 1
12 23422 1 1 128 THR O O -7.982 9.944 -10.466 1.00 . A A . 163 THR O 1 1
12 23423 1 1 128 THR OXT O -8.840 10.278 -8.482 1.00 . A A . 163 THR OXT 1 1
12 23424 1 1 128 THR OG1 O -9.902 12.290 -11.601 1.00 . A A . 163 THR OG1 1 1
13 23425 1 1 1 SER C C -70.079 47.864 -61.753 1.00 . A A . 36 SER C 1 1
13 23426 1 1 1 SER CA C -69.582 46.463 -62.096 1.00 . A A . 36 SER CA 1 1
13 23427 1 1 1 SER CB C -68.238 46.550 -62.828 1.00 . A A . 36 SER CB 1 1
13 23428 1 1 1 SER H1 H -71.433 45.593 -62.381 1.00 . A A . 36 SER H1 1 1
13 23429 1 1 1 SER H2 H -70.786 46.222 -63.750 1.00 . A A . 36 SER H2 1 1
13 23430 1 1 1 SER H3 H -70.205 44.814 -63.147 1.00 . A A . 36 SER H3 1 1
13 23431 1 1 1 SER HA H -69.419 45.920 -61.165 1.00 . A A . 36 SER HA 1 1
13 23432 1 1 1 SER HB2 H -68.347 47.131 -63.745 1.00 . A A . 36 SER HB2 1 1
13 23433 1 1 1 SER HB3 H -67.504 47.039 -62.185 1.00 . A A . 36 SER HB3 1 1
13 23434 1 1 1 SER HG H -66.915 45.316 -63.580 1.00 . A A . 36 SER HG 1 1
13 23435 1 1 1 SER N N -70.578 45.719 -62.901 1.00 . A A . 36 SER N 1 1
13 23436 1 1 1 SER O O -70.727 48.511 -62.580 1.00 . A A . 36 SER O 1 1
13 23437 1 1 1 SER OG O -67.790 45.241 -63.144 1.00 . A A . 36 SER OG 1 1
13 23438 1 1 2 GLU C C -69.306 50.070 -58.817 1.00 . A A . 37 GLU C 1 1
13 23439 1 1 2 GLU CA C -70.177 49.668 -60.022 1.00 . A A . 37 GLU CA 1 1
13 23440 1 1 2 GLU CB C -71.680 49.704 -59.675 1.00 . A A . 37 GLU CB 1 1
13 23441 1 1 2 GLU CD C -73.622 48.769 -58.349 1.00 . A A . 37 GLU CD 1 1
13 23442 1 1 2 GLU CG C -72.103 48.720 -58.574 1.00 . A A . 37 GLU CG 1 1
13 23443 1 1 2 GLU H H -69.226 47.780 -59.913 1.00 . A A . 37 GLU H 1 1
13 23444 1 1 2 GLU HA H -70.005 50.407 -60.806 1.00 . A A . 37 GLU HA 1 1
13 23445 1 1 2 GLU HB2 H -71.939 50.714 -59.357 1.00 . A A . 37 GLU HB2 1 1
13 23446 1 1 2 GLU HB3 H -72.258 49.489 -60.575 1.00 . A A . 37 GLU HB3 1 1
13 23447 1 1 2 GLU HG2 H -71.814 47.705 -58.857 1.00 . A A . 37 GLU HG2 1 1
13 23448 1 1 2 GLU HG3 H -71.589 48.970 -57.644 1.00 . A A . 37 GLU HG3 1 1
13 23449 1 1 2 GLU N N -69.781 48.349 -60.543 1.00 . A A . 37 GLU N 1 1
13 23450 1 1 2 GLU O O -68.697 49.220 -58.162 1.00 . A A . 37 GLU O 1 1
13 23451 1 1 2 GLU OE1 O -74.093 49.598 -57.535 1.00 . A A . 37 GLU OE1 1 1
13 23452 1 1 2 GLU OE2 O -74.357 47.974 -58.983 1.00 . A A . 37 GLU OE2 1 1
13 23453 1 1 3 SER C C -68.788 53.409 -57.144 1.00 . A A . 38 SER C 1 1
13 23454 1 1 3 SER CA C -68.369 51.963 -57.488 1.00 . A A . 38 SER CA 1 1
13 23455 1 1 3 SER CB C -66.892 51.906 -57.936 1.00 . A A . 38 SER CB 1 1
13 23456 1 1 3 SER H H -69.768 52.025 -59.076 1.00 . A A . 38 SER H 1 1
13 23457 1 1 3 SER HA H -68.455 51.380 -56.568 1.00 . A A . 38 SER HA 1 1
13 23458 1 1 3 SER HB2 H -66.260 52.297 -57.136 1.00 . A A . 38 SER HB2 1 1
13 23459 1 1 3 SER HB3 H -66.609 50.866 -58.104 1.00 . A A . 38 SER HB3 1 1
13 23460 1 1 3 SER HG H -65.717 52.563 -59.378 1.00 . A A . 38 SER HG 1 1
13 23461 1 1 3 SER N N -69.238 51.368 -58.518 1.00 . A A . 38 SER N 1 1
13 23462 1 1 3 SER O O -69.711 53.967 -57.750 1.00 . A A . 38 SER O 1 1
13 23463 1 1 3 SER OG O -66.660 52.653 -59.127 1.00 . A A . 38 SER OG 1 1
13 23464 1 1 4 GLU C C -67.171 56.141 -55.255 1.00 . A A . 39 GLU C 1 1
13 23465 1 1 4 GLU CA C -68.439 55.333 -55.589 1.00 . A A . 39 GLU CA 1 1
13 23466 1 1 4 GLU CB C -69.349 55.164 -54.352 1.00 . A A . 39 GLU CB 1 1
13 23467 1 1 4 GLU CD C -68.698 52.852 -53.444 1.00 . A A . 39 GLU CD 1 1
13 23468 1 1 4 GLU CG C -68.759 54.367 -53.174 1.00 . A A . 39 GLU CG 1 1
13 23469 1 1 4 GLU H H -67.405 53.494 -55.671 1.00 . A A . 39 GLU H 1 1
13 23470 1 1 4 GLU HA H -68.999 55.908 -56.327 1.00 . A A . 39 GLU HA 1 1
13 23471 1 1 4 GLU HB2 H -69.600 56.162 -53.989 1.00 . A A . 39 GLU HB2 1 1
13 23472 1 1 4 GLU HB3 H -70.283 54.693 -54.663 1.00 . A A . 39 GLU HB3 1 1
13 23473 1 1 4 GLU HG2 H -67.767 54.745 -52.928 1.00 . A A . 39 GLU HG2 1 1
13 23474 1 1 4 GLU HG3 H -69.390 54.539 -52.301 1.00 . A A . 39 GLU HG3 1 1
13 23475 1 1 4 GLU N N -68.116 54.024 -56.166 1.00 . A A . 39 GLU N 1 1
13 23476 1 1 4 GLU O O -66.105 55.578 -54.988 1.00 . A A . 39 GLU O 1 1
13 23477 1 1 4 GLU OE1 O -67.632 52.347 -53.872 1.00 . A A . 39 GLU OE1 1 1
13 23478 1 1 4 GLU OE2 O -69.720 52.157 -53.234 1.00 . A A . 39 GLU OE2 1 1
13 23479 1 1 5 LEU C C -66.825 59.879 -54.869 1.00 . A A . 40 LEU C 1 1
13 23480 1 1 5 LEU CA C -66.236 58.470 -55.084 1.00 . A A . 40 LEU CA 1 1
13 23481 1 1 5 LEU CB C -65.205 58.399 -56.242 1.00 . A A . 40 LEU CB 1 1
13 23482 1 1 5 LEU CD1 C -66.464 59.690 -58.091 1.00 . A A . 40 LEU CD1 1 1
13 23483 1 1 5 LEU CD2 C -64.563 58.174 -58.657 1.00 . A A . 40 LEU CD2 1 1
13 23484 1 1 5 LEU CG C -65.739 58.396 -57.694 1.00 . A A . 40 LEU CG 1 1
13 23485 1 1 5 LEU H H -68.218 57.852 -55.480 1.00 . A A . 40 LEU H 1 1
13 23486 1 1 5 LEU HA H -65.707 58.219 -54.163 1.00 . A A . 40 LEU HA 1 1
13 23487 1 1 5 LEU HB2 H -64.495 59.220 -56.135 1.00 . A A . 40 LEU HB2 1 1
13 23488 1 1 5 LEU HB3 H -64.630 57.483 -56.104 1.00 . A A . 40 LEU HB3 1 1
13 23489 1 1 5 LEU HD11 H -67.398 59.782 -57.540 1.00 . A A . 40 LEU HD11 1 1
13 23490 1 1 5 LEU HD12 H -65.830 60.554 -57.888 1.00 . A A . 40 LEU HD12 1 1
13 23491 1 1 5 LEU HD13 H -66.707 59.669 -59.154 1.00 . A A . 40 LEU HD13 1 1
13 23492 1 1 5 LEU HD21 H -63.848 58.993 -58.575 1.00 . A A . 40 LEU HD21 1 1
13 23493 1 1 5 LEU HD22 H -64.061 57.235 -58.421 1.00 . A A . 40 LEU HD22 1 1
13 23494 1 1 5 LEU HD23 H -64.929 58.122 -59.684 1.00 . A A . 40 LEU HD23 1 1
13 23495 1 1 5 LEU HG H -66.430 57.561 -57.823 1.00 . A A . 40 LEU HG 1 1
13 23496 1 1 5 LEU N N -67.302 57.474 -55.277 1.00 . A A . 40 LEU N 1 1
13 23497 1 1 5 LEU O O -68.034 60.073 -55.010 1.00 . A A . 40 LEU O 1 1
13 23498 1 1 6 ASP C C -66.972 62.668 -53.066 1.00 . A A . 41 ASP C 1 1
13 23499 1 1 6 ASP CA C -66.218 62.286 -54.364 1.00 . A A . 41 ASP CA 1 1
13 23500 1 1 6 ASP CB C -66.888 62.872 -55.630 1.00 . A A . 41 ASP CB 1 1
13 23501 1 1 6 ASP CG C -66.969 64.406 -55.627 1.00 . A A . 41 ASP CG 1 1
13 23502 1 1 6 ASP H H -64.998 60.549 -54.411 1.00 . A A . 41 ASP H 1 1
13 23503 1 1 6 ASP HA H -65.236 62.755 -54.294 1.00 . A A . 41 ASP HA 1 1
13 23504 1 1 6 ASP HB2 H -66.318 62.561 -56.507 1.00 . A A . 41 ASP HB2 1 1
13 23505 1 1 6 ASP HB3 H -67.898 62.474 -55.728 1.00 . A A . 41 ASP HB3 1 1
13 23506 1 1 6 ASP N N -65.959 60.840 -54.521 1.00 . A A . 41 ASP N 1 1
13 23507 1 1 6 ASP O O -67.781 61.898 -52.545 1.00 . A A . 41 ASP O 1 1
13 23508 1 1 6 ASP OD1 O -65.976 65.061 -55.233 1.00 . A A . 41 ASP OD1 1 1
13 23509 1 1 6 ASP OD2 O -68.036 64.947 -56.006 1.00 . A A . 41 ASP OD2 1 1
13 23510 1 1 7 GLN C C -67.095 63.902 -50.055 1.00 . A A . 42 GLN C 1 1
13 23511 1 1 7 GLN CA C -67.303 64.585 -51.419 1.00 . A A . 42 GLN CA 1 1
13 23512 1 1 7 GLN CB C -68.794 64.868 -51.701 1.00 . A A . 42 GLN CB 1 1
13 23513 1 1 7 GLN CD C -70.363 65.967 -53.385 1.00 . A A . 42 GLN CD 1 1
13 23514 1 1 7 GLN CG C -68.971 65.979 -52.748 1.00 . A A . 42 GLN CG 1 1
13 23515 1 1 7 GLN H H -66.010 64.420 -53.093 1.00 . A A . 42 GLN H 1 1
13 23516 1 1 7 GLN HA H -66.810 65.555 -51.324 1.00 . A A . 42 GLN HA 1 1
13 23517 1 1 7 GLN HB2 H -69.287 63.959 -52.046 1.00 . A A . 42 GLN HB2 1 1
13 23518 1 1 7 GLN HB3 H -69.284 65.186 -50.779 1.00 . A A . 42 GLN HB3 1 1
13 23519 1 1 7 GLN HE21 H -71.380 65.659 -55.091 1.00 . A A . 42 GLN HE21 1 1
13 23520 1 1 7 GLN HE22 H -69.629 65.435 -55.200 1.00 . A A . 42 GLN HE22 1 1
13 23521 1 1 7 GLN HG2 H -68.804 66.949 -52.278 1.00 . A A . 42 GLN HG2 1 1
13 23522 1 1 7 GLN HG3 H -68.225 65.868 -53.532 1.00 . A A . 42 GLN HG3 1 1
13 23523 1 1 7 GLN N N -66.681 63.876 -52.558 1.00 . A A . 42 GLN N 1 1
13 23524 1 1 7 GLN NE2 N -70.468 65.664 -54.663 1.00 . A A . 42 GLN NE2 1 1
13 23525 1 1 7 GLN O O -66.481 64.489 -49.163 1.00 . A A . 42 GLN O 1 1
13 23526 1 1 7 GLN OE1 O -71.377 66.227 -52.746 1.00 . A A . 42 GLN OE1 1 1
13 23527 1 1 8 GLU C C -67.240 60.365 -48.966 1.00 . A A . 43 GLU C 1 1
13 23528 1 1 8 GLU CA C -67.510 61.855 -48.674 1.00 . A A . 43 GLU CA 1 1
13 23529 1 1 8 GLU CB C -68.810 61.984 -47.855 1.00 . A A . 43 GLU CB 1 1
13 23530 1 1 8 GLU CD C -70.324 63.436 -46.442 1.00 . A A . 43 GLU CD 1 1
13 23531 1 1 8 GLU CG C -69.086 63.408 -47.351 1.00 . A A . 43 GLU CG 1 1
13 23532 1 1 8 GLU H H -68.066 62.283 -50.698 1.00 . A A . 43 GLU H 1 1
13 23533 1 1 8 GLU HA H -66.685 62.215 -48.057 1.00 . A A . 43 GLU HA 1 1
13 23534 1 1 8 GLU HB2 H -69.650 61.651 -48.464 1.00 . A A . 43 GLU HB2 1 1
13 23535 1 1 8 GLU HB3 H -68.738 61.327 -46.989 1.00 . A A . 43 GLU HB3 1 1
13 23536 1 1 8 GLU HG2 H -68.216 63.765 -46.797 1.00 . A A . 43 GLU HG2 1 1
13 23537 1 1 8 GLU HG3 H -69.248 64.074 -48.199 1.00 . A A . 43 GLU HG3 1 1
13 23538 1 1 8 GLU N N -67.591 62.674 -49.894 1.00 . A A . 43 GLU N 1 1
13 23539 1 1 8 GLU O O -66.797 59.633 -48.077 1.00 . A A . 43 GLU O 1 1
13 23540 1 1 8 GLU OE1 O -71.459 63.569 -46.962 1.00 . A A . 43 GLU OE1 1 1
13 23541 1 1 8 GLU OE2 O -70.174 63.333 -45.201 1.00 . A A . 43 GLU OE2 1 1
13 23542 1 1 9 SER C C -65.791 58.095 -50.845 1.00 . A A . 44 SER C 1 1
13 23543 1 1 9 SER CA C -67.262 58.479 -50.578 1.00 . A A . 44 SER CA 1 1
13 23544 1 1 9 SER CB C -68.138 58.155 -51.796 1.00 . A A . 44 SER CB 1 1
13 23545 1 1 9 SER H H -67.806 60.509 -50.917 1.00 . A A . 44 SER H 1 1
13 23546 1 1 9 SER HA H -67.601 57.850 -49.756 1.00 . A A . 44 SER HA 1 1
13 23547 1 1 9 SER HB2 H -67.816 58.772 -52.633 1.00 . A A . 44 SER HB2 1 1
13 23548 1 1 9 SER HB3 H -68.006 57.106 -52.062 1.00 . A A . 44 SER HB3 1 1
13 23549 1 1 9 SER HG H -70.034 58.258 -52.336 1.00 . A A . 44 SER HG 1 1
13 23550 1 1 9 SER N N -67.443 59.893 -50.199 1.00 . A A . 44 SER N 1 1
13 23551 1 1 9 SER O O -65.490 56.946 -51.168 1.00 . A A . 44 SER O 1 1
13 23552 1 1 9 SER OG O -69.513 58.405 -51.522 1.00 . A A . 44 SER OG 1 1
13 23553 1 1 10 ASP C C -62.819 58.268 -49.434 1.00 . A A . 45 ASP C 1 1
13 23554 1 1 10 ASP CA C -63.408 58.832 -50.752 1.00 . A A . 45 ASP CA 1 1
13 23555 1 1 10 ASP CB C -62.758 60.171 -51.135 1.00 . A A . 45 ASP CB 1 1
13 23556 1 1 10 ASP CG C -61.256 60.053 -51.443 1.00 . A A . 45 ASP CG 1 1
13 23557 1 1 10 ASP H H -65.186 59.968 -50.446 1.00 . A A . 45 ASP H 1 1
13 23558 1 1 10 ASP HA H -63.192 58.113 -51.544 1.00 . A A . 45 ASP HA 1 1
13 23559 1 1 10 ASP HB2 H -63.260 60.567 -52.023 1.00 . A A . 45 ASP HB2 1 1
13 23560 1 1 10 ASP HB3 H -62.918 60.883 -50.323 1.00 . A A . 45 ASP HB3 1 1
13 23561 1 1 10 ASP N N -64.862 59.043 -50.691 1.00 . A A . 45 ASP N 1 1
13 23562 1 1 10 ASP O O -61.655 57.871 -49.393 1.00 . A A . 45 ASP O 1 1
13 23563 1 1 10 ASP OD1 O -60.894 59.352 -52.418 1.00 . A A . 45 ASP OD1 1 1
13 23564 1 1 10 ASP OD2 O -60.443 60.702 -50.740 1.00 . A A . 45 ASP OD2 1 1
13 23565 1 1 11 ASP C C -64.224 56.972 -46.240 1.00 . A A . 46 ASP C 1 1
13 23566 1 1 11 ASP CA C -63.196 57.851 -46.994 1.00 . A A . 46 ASP CA 1 1
13 23567 1 1 11 ASP CB C -62.866 59.156 -46.241 1.00 . A A . 46 ASP CB 1 1
13 23568 1 1 11 ASP CG C -62.116 58.933 -44.914 1.00 . A A . 46 ASP CG 1 1
13 23569 1 1 11 ASP H H -64.562 58.565 -48.476 1.00 . A A . 46 ASP H 1 1
13 23570 1 1 11 ASP HA H -62.280 57.262 -47.062 1.00 . A A . 46 ASP HA 1 1
13 23571 1 1 11 ASP HB2 H -62.239 59.784 -46.876 1.00 . A A . 46 ASP HB2 1 1
13 23572 1 1 11 ASP HB3 H -63.797 59.698 -46.057 1.00 . A A . 46 ASP HB3 1 1
13 23573 1 1 11 ASP N N -63.623 58.205 -48.362 1.00 . A A . 46 ASP N 1 1
13 23574 1 1 11 ASP O O -64.110 56.751 -45.036 1.00 . A A . 46 ASP O 1 1
13 23575 1 1 11 ASP OD1 O -62.568 59.469 -43.871 1.00 . A A . 46 ASP OD1 1 1
13 23576 1 1 11 ASP OD2 O -61.047 58.276 -44.923 1.00 . A A . 46 ASP OD2 1 1
13 23577 1 1 12 SER C C -66.001 54.116 -46.276 1.00 . A A . 47 SER C 1 1
13 23578 1 1 12 SER CA C -66.317 55.627 -46.365 1.00 . A A . 47 SER CA 1 1
13 23579 1 1 12 SER CB C -67.610 55.864 -47.163 1.00 . A A . 47 SER CB 1 1
13 23580 1 1 12 SER H H -65.281 56.634 -47.932 1.00 . A A . 47 SER H 1 1
13 23581 1 1 12 SER HA H -66.506 55.957 -45.344 1.00 . A A . 47 SER HA 1 1
13 23582 1 1 12 SER HB2 H -68.413 55.267 -46.728 1.00 . A A . 47 SER HB2 1 1
13 23583 1 1 12 SER HB3 H -67.887 56.918 -47.082 1.00 . A A . 47 SER HB3 1 1
13 23584 1 1 12 SER HG H -68.341 55.459 -48.946 1.00 . A A . 47 SER HG 1 1
13 23585 1 1 12 SER N N -65.235 56.448 -46.939 1.00 . A A . 47 SER N 1 1
13 23586 1 1 12 SER O O -66.830 53.336 -45.797 1.00 . A A . 47 SER O 1 1
13 23587 1 1 12 SER OG O -67.455 55.526 -48.538 1.00 . A A . 47 SER OG 1 1
13 23588 1 1 13 PHE C C -63.914 51.839 -45.293 1.00 . A A . 48 PHE C 1 1
13 23589 1 1 13 PHE CA C -64.378 52.284 -46.695 1.00 . A A . 48 PHE CA 1 1
13 23590 1 1 13 PHE CB C -63.264 52.079 -47.733 1.00 . A A . 48 PHE CB 1 1
13 23591 1 1 13 PHE CD1 C -61.566 50.298 -47.104 1.00 . A A . 48 PHE CD1 1 1
13 23592 1 1 13 PHE CD2 C -63.473 49.663 -48.479 1.00 . A A . 48 PHE CD2 1 1
13 23593 1 1 13 PHE CE1 C -61.116 48.966 -47.111 1.00 . A A . 48 PHE CE1 1 1
13 23594 1 1 13 PHE CE2 C -63.020 48.331 -48.489 1.00 . A A . 48 PHE CE2 1 1
13 23595 1 1 13 PHE CG C -62.746 50.652 -47.787 1.00 . A A . 48 PHE CG 1 1
13 23596 1 1 13 PHE CZ C -61.843 47.983 -47.804 1.00 . A A . 48 PHE CZ 1 1
13 23597 1 1 13 PHE H H -64.168 54.372 -47.081 1.00 . A A . 48 PHE H 1 1
13 23598 1 1 13 PHE HA H -65.222 51.656 -46.985 1.00 . A A . 48 PHE HA 1 1
13 23599 1 1 13 PHE HB2 H -63.644 52.350 -48.720 1.00 . A A . 48 PHE HB2 1 1
13 23600 1 1 13 PHE HB3 H -62.433 52.750 -47.505 1.00 . A A . 48 PHE HB3 1 1
13 23601 1 1 13 PHE HD1 H -61.009 51.049 -46.560 1.00 . A A . 48 PHE HD1 1 1
13 23602 1 1 13 PHE HD2 H -64.384 49.924 -48.998 1.00 . A A . 48 PHE HD2 1 1
13 23603 1 1 13 PHE HE1 H -60.211 48.698 -46.582 1.00 . A A . 48 PHE HE1 1 1
13 23604 1 1 13 PHE HE2 H -63.581 47.574 -49.019 1.00 . A A . 48 PHE HE2 1 1
13 23605 1 1 13 PHE HZ H -61.498 46.957 -47.810 1.00 . A A . 48 PHE HZ 1 1
13 23606 1 1 13 PHE N N -64.811 53.684 -46.719 1.00 . A A . 48 PHE N 1 1
13 23607 1 1 13 PHE O O -63.168 52.554 -44.619 1.00 . A A . 48 PHE O 1 1
13 23608 1 1 14 PHE C C -63.893 48.432 -43.817 1.00 . A A . 49 PHE C 1 1
13 23609 1 1 14 PHE CA C -63.951 49.960 -43.638 1.00 . A A . 49 PHE CA 1 1
13 23610 1 1 14 PHE CB C -64.969 50.324 -42.538 1.00 . A A . 49 PHE CB 1 1
13 23611 1 1 14 PHE CD1 C -64.008 52.336 -41.330 1.00 . A A . 49 PHE CD1 1 1
13 23612 1 1 14 PHE CD2 C -66.057 52.616 -42.615 1.00 . A A . 49 PHE CD2 1 1
13 23613 1 1 14 PHE CE1 C -64.042 53.697 -40.977 1.00 . A A . 49 PHE CE1 1 1
13 23614 1 1 14 PHE CE2 C -66.090 53.979 -42.265 1.00 . A A . 49 PHE CE2 1 1
13 23615 1 1 14 PHE CG C -65.013 51.791 -42.153 1.00 . A A . 49 PHE CG 1 1
13 23616 1 1 14 PHE CZ C -65.083 54.519 -41.447 1.00 . A A . 49 PHE CZ 1 1
13 23617 1 1 14 PHE H H -64.889 50.090 -45.531 1.00 . A A . 49 PHE H 1 1
13 23618 1 1 14 PHE HA H -62.962 50.297 -43.324 1.00 . A A . 49 PHE HA 1 1
13 23619 1 1 14 PHE HB2 H -65.963 50.008 -42.863 1.00 . A A . 49 PHE HB2 1 1
13 23620 1 1 14 PHE HB3 H -64.733 49.751 -41.641 1.00 . A A . 49 PHE HB3 1 1
13 23621 1 1 14 PHE HD1 H -63.202 51.709 -40.971 1.00 . A A . 49 PHE HD1 1 1
13 23622 1 1 14 PHE HD2 H -66.832 52.207 -43.248 1.00 . A A . 49 PHE HD2 1 1
13 23623 1 1 14 PHE HE1 H -63.266 54.112 -40.348 1.00 . A A . 49 PHE HE1 1 1
13 23624 1 1 14 PHE HE2 H -66.891 54.608 -42.626 1.00 . A A . 49 PHE HE2 1 1
13 23625 1 1 14 PHE HZ H -65.108 55.567 -41.178 1.00 . A A . 49 PHE HZ 1 1
13 23626 1 1 14 PHE N N -64.311 50.622 -44.898 1.00 . A A . 49 PHE N 1 1
13 23627 1 1 14 PHE O O -64.569 47.868 -44.680 1.00 . A A . 49 PHE O 1 1
13 23628 1 1 15 ASN C C -64.355 45.670 -42.402 1.00 . A A . 50 ASN C 1 1
13 23629 1 1 15 ASN CA C -63.037 46.288 -42.924 1.00 . A A . 50 ASN CA 1 1
13 23630 1 1 15 ASN CB C -61.835 45.881 -42.052 1.00 . A A . 50 ASN CB 1 1
13 23631 1 1 15 ASN CG C -61.595 44.372 -42.039 1.00 . A A . 50 ASN CG 1 1
13 23632 1 1 15 ASN H H -62.583 48.271 -42.284 1.00 . A A . 50 ASN H 1 1
13 23633 1 1 15 ASN HA H -62.863 45.923 -43.938 1.00 . A A . 50 ASN HA 1 1
13 23634 1 1 15 ASN HB2 H -60.932 46.364 -42.428 1.00 . A A . 50 ASN HB2 1 1
13 23635 1 1 15 ASN HB3 H -62.004 46.231 -41.031 1.00 . A A . 50 ASN HB3 1 1
13 23636 1 1 15 ASN HD21 H -61.063 42.813 -40.881 1.00 . A A . 50 ASN HD21 1 1
13 23637 1 1 15 ASN HD22 H -61.091 44.372 -40.074 1.00 . A A . 50 ASN HD22 1 1
13 23638 1 1 15 ASN N N -63.105 47.753 -42.976 1.00 . A A . 50 ASN N 1 1
13 23639 1 1 15 ASN ND2 N -61.223 43.809 -40.903 1.00 . A A . 50 ASN ND2 1 1
13 23640 1 1 15 ASN O O -64.989 46.219 -41.496 1.00 . A A . 50 ASN O 1 1
13 23641 1 1 15 ASN OD1 O -61.750 43.687 -43.044 1.00 . A A . 50 ASN OD1 1 1
13 23642 1 1 16 GLU C C -65.885 42.316 -42.743 1.00 . A A . 51 GLU C 1 1
13 23643 1 1 16 GLU CA C -66.039 43.847 -42.686 1.00 . A A . 51 GLU CA 1 1
13 23644 1 1 16 GLU CB C -67.112 44.291 -43.703 1.00 . A A . 51 GLU CB 1 1
13 23645 1 1 16 GLU CD C -68.377 45.963 -42.187 1.00 . A A . 51 GLU CD 1 1
13 23646 1 1 16 GLU CG C -67.640 45.723 -43.519 1.00 . A A . 51 GLU CG 1 1
13 23647 1 1 16 GLU H H -64.154 44.086 -43.638 1.00 . A A . 51 GLU H 1 1
13 23648 1 1 16 GLU HA H -66.375 44.101 -41.681 1.00 . A A . 51 GLU HA 1 1
13 23649 1 1 16 GLU HB2 H -66.696 44.203 -44.709 1.00 . A A . 51 GLU HB2 1 1
13 23650 1 1 16 GLU HB3 H -67.960 43.608 -43.651 1.00 . A A . 51 GLU HB3 1 1
13 23651 1 1 16 GLU HG2 H -66.810 46.426 -43.613 1.00 . A A . 51 GLU HG2 1 1
13 23652 1 1 16 GLU HG3 H -68.332 45.934 -44.336 1.00 . A A . 51 GLU HG3 1 1
13 23653 1 1 16 GLU N N -64.762 44.525 -42.959 1.00 . A A . 51 GLU N 1 1
13 23654 1 1 16 GLU O O -64.995 41.783 -43.406 1.00 . A A . 51 GLU O 1 1
13 23655 1 1 16 GLU OE1 O -68.888 44.999 -41.568 1.00 . A A . 51 GLU OE1 1 1
13 23656 1 1 16 GLU OE2 O -68.493 47.139 -41.768 1.00 . A A . 51 GLU OE2 1 1
13 23657 1 1 17 SER C C -68.216 39.652 -41.489 1.00 . A A . 52 SER C 1 1
13 23658 1 1 17 SER CA C -66.826 40.131 -41.970 1.00 . A A . 52 SER CA 1 1
13 23659 1 1 17 SER CB C -65.704 39.622 -41.046 1.00 . A A . 52 SER CB 1 1
13 23660 1 1 17 SER H H -67.522 42.094 -41.577 1.00 . A A . 52 SER H 1 1
13 23661 1 1 17 SER HA H -66.659 39.707 -42.962 1.00 . A A . 52 SER HA 1 1
13 23662 1 1 17 SER HB2 H -64.764 40.100 -41.324 1.00 . A A . 52 SER HB2 1 1
13 23663 1 1 17 SER HB3 H -65.935 39.894 -40.013 1.00 . A A . 52 SER HB3 1 1
13 23664 1 1 17 SER HG H -64.788 37.938 -40.588 1.00 . A A . 52 SER HG 1 1
13 23665 1 1 17 SER N N -66.781 41.600 -42.061 1.00 . A A . 52 SER N 1 1
13 23666 1 1 17 SER O O -69.077 40.468 -41.140 1.00 . A A . 52 SER O 1 1
13 23667 1 1 17 SER OG O -65.543 38.212 -41.150 1.00 . A A . 52 SER OG 1 1
13 23668 1 1 18 GLU C C -69.456 36.469 -40.210 1.00 . A A . 53 GLU C 1 1
13 23669 1 1 18 GLU CA C -69.718 37.698 -41.099 1.00 . A A . 53 GLU CA 1 1
13 23670 1 1 18 GLU CB C -70.518 37.312 -42.360 1.00 . A A . 53 GLU CB 1 1
13 23671 1 1 18 GLU CD C -71.867 38.067 -44.361 1.00 . A A . 53 GLU CD 1 1
13 23672 1 1 18 GLU CG C -70.998 38.519 -43.177 1.00 . A A . 53 GLU CG 1 1
13 23673 1 1 18 GLU H H -67.663 37.726 -41.677 1.00 . A A . 53 GLU H 1 1
13 23674 1 1 18 GLU HA H -70.327 38.396 -40.524 1.00 . A A . 53 GLU HA 1 1
13 23675 1 1 18 GLU HB2 H -69.906 36.674 -42.999 1.00 . A A . 53 GLU HB2 1 1
13 23676 1 1 18 GLU HB3 H -71.394 36.743 -42.049 1.00 . A A . 53 GLU HB3 1 1
13 23677 1 1 18 GLU HG2 H -71.575 39.183 -42.530 1.00 . A A . 53 GLU HG2 1 1
13 23678 1 1 18 GLU HG3 H -70.137 39.074 -43.553 1.00 . A A . 53 GLU HG3 1 1
13 23679 1 1 18 GLU N N -68.445 38.334 -41.462 1.00 . A A . 53 GLU N 1 1
13 23680 1 1 18 GLU O O -69.200 35.365 -40.695 1.00 . A A . 53 GLU O 1 1
13 23681 1 1 18 GLU OE1 O -71.316 37.800 -45.455 1.00 . A A . 53 GLU OE1 1 1
13 23682 1 1 18 GLU OE2 O -73.108 37.978 -44.207 1.00 . A A . 53 GLU OE2 1 1
13 23683 1 1 19 SER C C -69.746 36.147 -36.467 1.00 . A A . 54 SER C 1 1
13 23684 1 1 19 SER CA C -69.310 35.635 -37.856 1.00 . A A . 54 SER CA 1 1
13 23685 1 1 19 SER CB C -67.833 35.198 -37.824 1.00 . A A . 54 SER CB 1 1
13 23686 1 1 19 SER H H -69.730 37.593 -38.552 1.00 . A A . 54 SER H 1 1
13 23687 1 1 19 SER HA H -69.913 34.759 -38.098 1.00 . A A . 54 SER HA 1 1
13 23688 1 1 19 SER HB2 H -67.491 34.978 -38.836 1.00 . A A . 54 SER HB2 1 1
13 23689 1 1 19 SER HB3 H -67.225 36.011 -37.424 1.00 . A A . 54 SER HB3 1 1
13 23690 1 1 19 SER HG H -66.718 33.770 -37.048 1.00 . A A . 54 SER HG 1 1
13 23691 1 1 19 SER N N -69.526 36.661 -38.891 1.00 . A A . 54 SER N 1 1
13 23692 1 1 19 SER O O -69.846 37.359 -36.242 1.00 . A A . 54 SER O 1 1
13 23693 1 1 19 SER OG O -67.662 34.031 -37.027 1.00 . A A . 54 SER OG 1 1
13 23694 1 1 20 GLU C C -70.105 34.233 -33.290 1.00 . A A . 55 GLU C 1 1
13 23695 1 1 20 GLU CA C -70.357 35.498 -34.129 1.00 . A A . 55 GLU CA 1 1
13 23696 1 1 20 GLU CB C -71.826 35.955 -34.034 1.00 . A A . 55 GLU CB 1 1
13 23697 1 1 20 GLU CD C -73.652 36.917 -32.569 1.00 . A A . 55 GLU CD 1 1
13 23698 1 1 20 GLU CG C -72.215 36.377 -32.610 1.00 . A A . 55 GLU CG 1 1
13 23699 1 1 20 GLU H H -69.832 34.261 -35.768 1.00 . A A . 55 GLU H 1 1
13 23700 1 1 20 GLU HA H -69.722 36.302 -33.753 1.00 . A A . 55 GLU HA 1 1
13 23701 1 1 20 GLU HB2 H -71.981 36.810 -34.695 1.00 . A A . 55 GLU HB2 1 1
13 23702 1 1 20 GLU HB3 H -72.482 35.147 -34.363 1.00 . A A . 55 GLU HB3 1 1
13 23703 1 1 20 GLU HG2 H -72.129 35.521 -31.937 1.00 . A A . 55 GLU HG2 1 1
13 23704 1 1 20 GLU HG3 H -71.523 37.147 -32.264 1.00 . A A . 55 GLU HG3 1 1
13 23705 1 1 20 GLU N N -69.991 35.231 -35.525 1.00 . A A . 55 GLU N 1 1
13 23706 1 1 20 GLU O O -70.593 33.150 -33.618 1.00 . A A . 55 GLU O 1 1
13 23707 1 1 20 GLU OE1 O -73.844 38.151 -32.676 1.00 . A A . 55 GLU OE1 1 1
13 23708 1 1 20 GLU OE2 O -74.602 36.111 -32.418 1.00 . A A . 55 GLU OE2 1 1
13 23709 1 1 21 SER C C -68.193 33.697 -30.073 1.00 . A A . 56 SER C 1 1
13 23710 1 1 21 SER CA C -68.819 33.229 -31.408 1.00 . A A . 56 SER CA 1 1
13 23711 1 1 21 SER CB C -67.801 32.406 -32.232 1.00 . A A . 56 SER CB 1 1
13 23712 1 1 21 SER H H -68.959 35.267 -31.976 1.00 . A A . 56 SER H 1 1
13 23713 1 1 21 SER HA H -69.651 32.569 -31.157 1.00 . A A . 56 SER HA 1 1
13 23714 1 1 21 SER HB2 H -67.500 31.527 -31.658 1.00 . A A . 56 SER HB2 1 1
13 23715 1 1 21 SER HB3 H -68.279 32.051 -33.146 1.00 . A A . 56 SER HB3 1 1
13 23716 1 1 21 SER HG H -66.051 32.606 -33.120 1.00 . A A . 56 SER HG 1 1
13 23717 1 1 21 SER N N -69.328 34.354 -32.213 1.00 . A A . 56 SER N 1 1
13 23718 1 1 21 SER O O -68.123 34.898 -29.787 1.00 . A A . 56 SER O 1 1
13 23719 1 1 21 SER OG O -66.642 33.163 -32.572 1.00 . A A . 56 SER OG 1 1
13 23720 1 1 22 GLU C C -66.097 31.772 -27.673 1.00 . A A . 57 GLU C 1 1
13 23721 1 1 22 GLU CA C -67.009 32.972 -27.992 1.00 . A A . 57 GLU CA 1 1
13 23722 1 1 22 GLU CB C -67.991 33.275 -26.843 1.00 . A A . 57 GLU CB 1 1
13 23723 1 1 22 GLU CD C -69.918 32.534 -25.382 1.00 . A A . 57 GLU CD 1 1
13 23724 1 1 22 GLU CG C -68.971 32.137 -26.524 1.00 . A A . 57 GLU CG 1 1
13 23725 1 1 22 GLU H H -67.790 31.783 -29.549 1.00 . A A . 57 GLU H 1 1
13 23726 1 1 22 GLU HA H -66.365 33.844 -28.113 1.00 . A A . 57 GLU HA 1 1
13 23727 1 1 22 GLU HB2 H -67.413 33.499 -25.945 1.00 . A A . 57 GLU HB2 1 1
13 23728 1 1 22 GLU HB3 H -68.563 34.169 -27.097 1.00 . A A . 57 GLU HB3 1 1
13 23729 1 1 22 GLU HG2 H -69.556 31.897 -27.414 1.00 . A A . 57 GLU HG2 1 1
13 23730 1 1 22 GLU HG3 H -68.413 31.244 -26.236 1.00 . A A . 57 GLU HG3 1 1
13 23731 1 1 22 GLU N N -67.720 32.748 -29.258 1.00 . A A . 57 GLU N 1 1
13 23732 1 1 22 GLU O O -66.324 30.660 -28.162 1.00 . A A . 57 GLU O 1 1
13 23733 1 1 22 GLU OE1 O -69.565 32.326 -24.196 1.00 . A A . 57 GLU OE1 1 1
13 23734 1 1 22 GLU OE2 O -71.027 33.050 -25.658 1.00 . A A . 57 GLU OE2 1 1
13 23735 1 1 23 ALA C C -63.248 31.343 -25.262 1.00 . A A . 58 ALA C 1 1
13 23736 1 1 23 ALA CA C -63.987 31.029 -26.581 1.00 . A A . 58 ALA CA 1 1
13 23737 1 1 23 ALA CB C -63.021 31.000 -27.780 1.00 . A A . 58 ALA CB 1 1
13 23738 1 1 23 ALA H H -64.946 32.917 -26.463 1.00 . A A . 58 ALA H 1 1
13 23739 1 1 23 ALA HA H -64.428 30.037 -26.471 1.00 . A A . 58 ALA HA 1 1
13 23740 1 1 23 ALA HB1 H -63.561 30.742 -28.692 1.00 . A A . 58 ALA HB1 1 1
13 23741 1 1 23 ALA HB2 H -62.554 31.977 -27.906 1.00 . A A . 58 ALA HB2 1 1
13 23742 1 1 23 ALA HB3 H -62.242 30.253 -27.620 1.00 . A A . 58 ALA HB3 1 1
13 23743 1 1 23 ALA N N -65.054 31.996 -26.866 1.00 . A A . 58 ALA N 1 1
13 23744 1 1 23 ALA O O -63.436 32.402 -24.659 1.00 . A A . 58 ALA O 1 1
13 23745 1 1 24 ASP C C -60.331 29.593 -23.709 1.00 . A A . 59 ASP C 1 1
13 23746 1 1 24 ASP CA C -61.596 30.475 -23.592 1.00 . A A . 59 ASP CA 1 1
13 23747 1 1 24 ASP CB C -62.493 30.069 -22.400 1.00 . A A . 59 ASP CB 1 1
13 23748 1 1 24 ASP CG C -61.893 30.360 -21.012 1.00 . A A . 59 ASP CG 1 1
13 23749 1 1 24 ASP H H -62.252 29.597 -25.406 1.00 . A A . 59 ASP H 1 1
13 23750 1 1 24 ASP HA H -61.271 31.507 -23.442 1.00 . A A . 59 ASP HA 1 1
13 23751 1 1 24 ASP HB2 H -63.440 30.609 -22.469 1.00 . A A . 59 ASP HB2 1 1
13 23752 1 1 24 ASP HB3 H -62.715 29.003 -22.481 1.00 . A A . 59 ASP HB3 1 1
13 23753 1 1 24 ASP N N -62.387 30.418 -24.830 1.00 . A A . 59 ASP N 1 1
13 23754 1 1 24 ASP O O -60.209 28.788 -24.636 1.00 . A A . 59 ASP O 1 1
13 23755 1 1 24 ASP OD1 O -60.894 31.116 -20.920 1.00 . A A . 59 ASP OD1 1 1
13 23756 1 1 24 ASP OD2 O -62.428 29.825 -20.012 1.00 . A A . 59 ASP OD2 1 1
13 23757 1 1 25 VAL C C -57.708 28.679 -21.339 1.00 . A A . 60 VAL C 1 1
13 23758 1 1 25 VAL CA C -58.052 29.125 -22.768 1.00 . A A . 60 VAL CA 1 1
13 23759 1 1 25 VAL CB C -56.967 30.095 -23.308 1.00 . A A . 60 VAL CB 1 1
13 23760 1 1 25 VAL CG1 C -55.563 29.457 -23.305 1.00 . A A . 60 VAL CG1 1 1
13 23761 1 1 25 VAL CG2 C -57.268 30.562 -24.746 1.00 . A A . 60 VAL CG2 1 1
13 23762 1 1 25 VAL H H -59.621 30.377 -22.000 1.00 . A A . 60 VAL H 1 1
13 23763 1 1 25 VAL HA H -58.072 28.240 -23.408 1.00 . A A . 60 VAL HA 1 1
13 23764 1 1 25 VAL HB H -56.938 30.978 -22.668 1.00 . A A . 60 VAL HB 1 1
13 23765 1 1 25 VAL HG11 H -55.243 29.248 -22.284 1.00 . A A . 60 VAL HG11 1 1
13 23766 1 1 25 VAL HG12 H -55.570 28.531 -23.880 1.00 . A A . 60 VAL HG12 1 1
13 23767 1 1 25 VAL HG13 H -54.840 30.145 -23.745 1.00 . A A . 60 VAL HG13 1 1
13 23768 1 1 25 VAL HG21 H -57.352 29.702 -25.410 1.00 . A A . 60 VAL HG21 1 1
13 23769 1 1 25 VAL HG22 H -58.195 31.134 -24.774 1.00 . A A . 60 VAL HG22 1 1
13 23770 1 1 25 VAL HG23 H -56.465 31.209 -25.103 1.00 . A A . 60 VAL HG23 1 1
13 23771 1 1 25 VAL N N -59.387 29.752 -22.778 1.00 . A A . 60 VAL N 1 1
13 23772 1 1 25 VAL O O -57.963 29.404 -20.378 1.00 . A A . 60 VAL O 1 1
13 23773 1 1 26 ASP C C -55.430 26.063 -20.088 1.00 . A A . 61 ASP C 1 1
13 23774 1 1 26 ASP CA C -56.741 26.858 -19.939 1.00 . A A . 61 ASP CA 1 1
13 23775 1 1 26 ASP CB C -57.890 25.961 -19.453 1.00 . A A . 61 ASP CB 1 1
13 23776 1 1 26 ASP CG C -57.575 25.293 -18.105 1.00 . A A . 61 ASP CG 1 1
13 23777 1 1 26 ASP H H -56.935 26.955 -22.050 1.00 . A A . 61 ASP H 1 1
13 23778 1 1 26 ASP HA H -56.580 27.636 -19.190 1.00 . A A . 61 ASP HA 1 1
13 23779 1 1 26 ASP HB2 H -58.794 26.564 -19.344 1.00 . A A . 61 ASP HB2 1 1
13 23780 1 1 26 ASP HB3 H -58.091 25.196 -20.207 1.00 . A A . 61 ASP HB3 1 1
13 23781 1 1 26 ASP N N -57.121 27.486 -21.210 1.00 . A A . 61 ASP N 1 1
13 23782 1 1 26 ASP O O -55.231 25.343 -21.068 1.00 . A A . 61 ASP O 1 1
13 23783 1 1 26 ASP OD1 O -57.399 26.023 -17.102 1.00 . A A . 61 ASP OD1 1 1
13 23784 1 1 26 ASP OD2 O -57.511 24.041 -18.053 1.00 . A A . 61 ASP OD2 1 1
13 23785 1 1 27 SER C C -52.510 25.819 -17.718 1.00 . A A . 62 SER C 1 1
13 23786 1 1 27 SER CA C -53.151 25.686 -19.122 1.00 . A A . 62 SER CA 1 1
13 23787 1 1 27 SER CB C -52.323 26.411 -20.205 1.00 . A A . 62 SER CB 1 1
13 23788 1 1 27 SER H H -54.785 26.755 -18.302 1.00 . A A . 62 SER H 1 1
13 23789 1 1 27 SER HA H -53.171 24.625 -19.374 1.00 . A A . 62 SER HA 1 1
13 23790 1 1 27 SER HB2 H -52.908 26.484 -21.123 1.00 . A A . 62 SER HB2 1 1
13 23791 1 1 27 SER HB3 H -52.096 27.424 -19.866 1.00 . A A . 62 SER HB3 1 1
13 23792 1 1 27 SER HG H -50.661 26.180 -21.243 1.00 . A A . 62 SER HG 1 1
13 23793 1 1 27 SER N N -54.527 26.214 -19.117 1.00 . A A . 62 SER N 1 1
13 23794 1 1 27 SER O O -53.201 26.093 -16.730 1.00 . A A . 62 SER O 1 1
13 23795 1 1 27 SER OG O -51.116 25.718 -20.507 1.00 . A A . 62 SER OG 1 1
13 23796 1 1 28 ASP C C -48.993 26.320 -16.637 1.00 . A A . 63 ASP C 1 1
13 23797 1 1 28 ASP CA C -50.397 25.743 -16.375 1.00 . A A . 63 ASP CA 1 1
13 23798 1 1 28 ASP CB C -50.334 24.374 -15.670 1.00 . A A . 63 ASP CB 1 1
13 23799 1 1 28 ASP CG C -49.511 23.318 -16.430 1.00 . A A . 63 ASP CG 1 1
13 23800 1 1 28 ASP H H -50.680 25.476 -18.472 1.00 . A A . 63 ASP H 1 1
13 23801 1 1 28 ASP HA H -50.904 26.430 -15.696 1.00 . A A . 63 ASP HA 1 1
13 23802 1 1 28 ASP HB2 H -49.897 24.523 -14.680 1.00 . A A . 63 ASP HB2 1 1
13 23803 1 1 28 ASP HB3 H -51.349 24.003 -15.514 1.00 . A A . 63 ASP HB3 1 1
13 23804 1 1 28 ASP N N -51.189 25.652 -17.610 1.00 . A A . 63 ASP N 1 1
13 23805 1 1 28 ASP O O -48.407 26.119 -17.702 1.00 . A A . 63 ASP O 1 1
13 23806 1 1 28 ASP OD1 O -50.066 22.646 -17.333 1.00 . A A . 63 ASP OD1 1 1
13 23807 1 1 28 ASP OD2 O -48.319 23.123 -16.086 1.00 . A A . 63 ASP OD2 1 1
13 23808 1 1 29 ASP C C -46.037 27.203 -15.020 1.00 . A A . 64 ASP C 1 1
13 23809 1 1 29 ASP CA C -47.227 27.849 -15.759 1.00 . A A . 64 ASP CA 1 1
13 23810 1 1 29 ASP CB C -47.480 29.279 -15.250 1.00 . A A . 64 ASP CB 1 1
13 23811 1 1 29 ASP CG C -47.730 29.352 -13.732 1.00 . A A . 64 ASP CG 1 1
13 23812 1 1 29 ASP H H -49.000 27.177 -14.807 1.00 . A A . 64 ASP H 1 1
13 23813 1 1 29 ASP HA H -46.951 27.935 -16.811 1.00 . A A . 64 ASP HA 1 1
13 23814 1 1 29 ASP HB2 H -46.613 29.891 -15.503 1.00 . A A . 64 ASP HB2 1 1
13 23815 1 1 29 ASP HB3 H -48.335 29.702 -15.780 1.00 . A A . 64 ASP HB3 1 1
13 23816 1 1 29 ASP N N -48.468 27.070 -15.662 1.00 . A A . 64 ASP N 1 1
13 23817 1 1 29 ASP O O -46.202 26.481 -14.035 1.00 . A A . 64 ASP O 1 1
13 23818 1 1 29 ASP OD1 O -48.842 28.981 -13.285 1.00 . A A . 64 ASP OD1 1 1
13 23819 1 1 29 ASP OD2 O -46.822 29.806 -12.995 1.00 . A A . 64 ASP OD2 1 1
13 23820 1 1 30 SER C C -42.364 27.830 -15.530 1.00 . A A . 65 SER C 1 1
13 23821 1 1 30 SER CA C -43.542 27.004 -14.961 1.00 . A A . 65 SER CA 1 1
13 23822 1 1 30 SER CB C -43.373 25.503 -15.265 1.00 . A A . 65 SER CB 1 1
13 23823 1 1 30 SER H H -44.754 28.124 -16.283 1.00 . A A . 65 SER H 1 1
13 23824 1 1 30 SER HA H -43.538 27.129 -13.878 1.00 . A A . 65 SER HA 1 1
13 23825 1 1 30 SER HB2 H -44.303 24.981 -15.035 1.00 . A A . 65 SER HB2 1 1
13 23826 1 1 30 SER HB3 H -43.160 25.373 -16.327 1.00 . A A . 65 SER HB3 1 1
13 23827 1 1 30 SER HG H -42.289 23.967 -14.676 1.00 . A A . 65 SER HG 1 1
13 23828 1 1 30 SER N N -44.823 27.491 -15.495 1.00 . A A . 65 SER N 1 1
13 23829 1 1 30 SER O O -42.554 28.695 -16.391 1.00 . A A . 65 SER O 1 1
13 23830 1 1 30 SER OG O -42.331 24.926 -14.485 1.00 . A A . 65 SER OG 1 1
13 23831 1 1 31 ASP C C -38.665 27.373 -15.204 1.00 . A A . 66 ASP C 1 1
13 23832 1 1 31 ASP CA C -39.901 28.259 -15.456 1.00 . A A . 66 ASP CA 1 1
13 23833 1 1 31 ASP CB C -39.786 29.592 -14.695 1.00 . A A . 66 ASP CB 1 1
13 23834 1 1 31 ASP CG C -38.562 30.396 -15.152 1.00 . A A . 66 ASP CG 1 1
13 23835 1 1 31 ASP H H -41.046 26.788 -14.421 1.00 . A A . 66 ASP H 1 1
13 23836 1 1 31 ASP HA H -39.949 28.480 -16.524 1.00 . A A . 66 ASP HA 1 1
13 23837 1 1 31 ASP HB2 H -40.681 30.191 -14.873 1.00 . A A . 66 ASP HB2 1 1
13 23838 1 1 31 ASP HB3 H -39.725 29.391 -13.623 1.00 . A A . 66 ASP HB3 1 1
13 23839 1 1 31 ASP N N -41.139 27.567 -15.065 1.00 . A A . 66 ASP N 1 1
13 23840 1 1 31 ASP O O -38.580 26.694 -14.177 1.00 . A A . 66 ASP O 1 1
13 23841 1 1 31 ASP OD1 O -38.498 30.744 -16.353 1.00 . A A . 66 ASP OD1 1 1
13 23842 1 1 31 ASP OD2 O -37.672 30.675 -14.315 1.00 . A A . 66 ASP OD2 1 1
13 23843 1 1 32 ALA C C -35.372 26.965 -16.996 1.00 . A A . 67 ALA C 1 1
13 23844 1 1 32 ALA CA C -36.581 26.438 -16.188 1.00 . A A . 67 ALA CA 1 1
13 23845 1 1 32 ALA CB C -37.102 25.082 -16.702 1.00 . A A . 67 ALA CB 1 1
13 23846 1 1 32 ALA H H -37.859 27.968 -16.956 1.00 . A A . 67 ALA H 1 1
13 23847 1 1 32 ALA HA H -36.219 26.298 -15.167 1.00 . A A . 67 ALA HA 1 1
13 23848 1 1 32 ALA HB1 H -37.925 24.730 -16.078 1.00 . A A . 67 ALA HB1 1 1
13 23849 1 1 32 ALA HB2 H -37.452 25.180 -17.731 1.00 . A A . 67 ALA HB2 1 1
13 23850 1 1 32 ALA HB3 H -36.305 24.340 -16.667 1.00 . A A . 67 ALA HB3 1 1
13 23851 1 1 32 ALA N N -37.716 27.374 -16.149 1.00 . A A . 67 ALA N 1 1
13 23852 1 1 32 ALA O O -34.640 26.186 -17.615 1.00 . A A . 67 ALA O 1 1
13 23853 1 1 33 LYS C C -32.669 28.380 -17.370 1.00 . A A . 68 LYS C 1 1
13 23854 1 1 33 LYS CA C -34.063 28.918 -17.795 1.00 . A A . 68 LYS CA 1 1
13 23855 1 1 33 LYS CB C -34.124 30.449 -17.639 1.00 . A A . 68 LYS CB 1 1
13 23856 1 1 33 LYS CD C -35.375 32.589 -18.159 1.00 . A A . 68 LYS CD 1 1
13 23857 1 1 33 LYS CE C -36.680 33.207 -18.682 1.00 . A A . 68 LYS CE 1 1
13 23858 1 1 33 LYS CG C -35.401 31.056 -18.242 1.00 . A A . 68 LYS CG 1 1
13 23859 1 1 33 LYS H H -35.768 28.885 -16.491 1.00 . A A . 68 LYS H 1 1
13 23860 1 1 33 LYS HA H -34.227 28.683 -18.847 1.00 . A A . 68 LYS HA 1 1
13 23861 1 1 33 LYS HB2 H -34.064 30.711 -16.580 1.00 . A A . 68 LYS HB2 1 1
13 23862 1 1 33 LYS HB3 H -33.262 30.886 -18.147 1.00 . A A . 68 LYS HB3 1 1
13 23863 1 1 33 LYS HD2 H -35.202 32.907 -17.129 1.00 . A A . 68 LYS HD2 1 1
13 23864 1 1 33 LYS HD3 H -34.549 32.954 -18.771 1.00 . A A . 68 LYS HD3 1 1
13 23865 1 1 33 LYS HE2 H -36.501 34.264 -18.902 1.00 . A A . 68 LYS HE2 1 1
13 23866 1 1 33 LYS HE3 H -36.955 32.716 -19.620 1.00 . A A . 68 LYS HE3 1 1
13 23867 1 1 33 LYS HG2 H -35.484 30.758 -19.288 1.00 . A A . 68 LYS HG2 1 1
13 23868 1 1 33 LYS HG3 H -36.266 30.676 -17.701 1.00 . A A . 68 LYS HG3 1 1
13 23869 1 1 33 LYS HZ1 H -37.956 32.132 -17.421 1.00 . A A . 68 LYS HZ1 1 1
13 23870 1 1 33 LYS HZ2 H -37.587 33.620 -16.862 1.00 . A A . 68 LYS HZ2 1 1
13 23871 1 1 33 LYS HZ3 H -38.654 33.456 -18.088 1.00 . A A . 68 LYS HZ3 1 1
13 23872 1 1 33 LYS N N -35.160 28.288 -17.035 1.00 . A A . 68 LYS N 1 1
13 23873 1 1 33 LYS NZ N -37.793 33.097 -17.702 1.00 . A A . 68 LYS NZ 1 1
13 23874 1 1 33 LYS O O -32.393 28.319 -16.163 1.00 . A A . 68 LYS O 1 1
13 23875 1 1 34 PRO C C -29.407 28.361 -17.565 1.00 . A A . 69 PRO C 1 1
13 23876 1 1 34 PRO CA C -30.495 27.375 -18.021 1.00 . A A . 69 PRO CA 1 1
13 23877 1 1 34 PRO CB C -30.087 26.663 -19.315 1.00 . A A . 69 PRO CB 1 1
13 23878 1 1 34 PRO CD C -32.011 28.003 -19.764 1.00 . A A . 69 PRO CD 1 1
13 23879 1 1 34 PRO CG C -30.702 27.542 -20.403 1.00 . A A . 69 PRO CG 1 1
13 23880 1 1 34 PRO HA H -30.626 26.626 -17.237 1.00 . A A . 69 PRO HA 1 1
13 23881 1 1 34 PRO HB2 H -29.005 26.581 -19.425 1.00 . A A . 69 PRO HB2 1 1
13 23882 1 1 34 PRO HB3 H -30.546 25.673 -19.347 1.00 . A A . 69 PRO HB3 1 1
13 23883 1 1 34 PRO HD2 H -32.275 28.997 -20.127 1.00 . A A . 69 PRO HD2 1 1
13 23884 1 1 34 PRO HD3 H -32.801 27.289 -20.007 1.00 . A A . 69 PRO HD3 1 1
13 23885 1 1 34 PRO HG2 H -30.063 28.406 -20.587 1.00 . A A . 69 PRO HG2 1 1
13 23886 1 1 34 PRO HG3 H -30.873 26.987 -21.325 1.00 . A A . 69 PRO HG3 1 1
13 23887 1 1 34 PRO N N -31.784 28.003 -18.323 1.00 . A A . 69 PRO N 1 1
13 23888 1 1 34 PRO O O -28.421 27.926 -16.972 1.00 . A A . 69 PRO O 1 1
13 23889 1 1 35 TYR C C -29.231 32.040 -17.059 1.00 . A A . 70 TYR C 1 1
13 23890 1 1 35 TYR CA C -28.579 30.713 -17.495 1.00 . A A . 70 TYR CA 1 1
13 23891 1 1 35 TYR CB C -27.681 30.962 -18.723 1.00 . A A . 70 TYR CB 1 1
13 23892 1 1 35 TYR CD1 C -25.830 29.242 -18.465 1.00 . A A . 70 TYR CD1 1 1
13 23893 1 1 35 TYR CD2 C -27.236 29.157 -20.453 1.00 . A A . 70 TYR CD2 1 1
13 23894 1 1 35 TYR CE1 C -25.112 28.120 -18.919 1.00 . A A . 70 TYR CE1 1 1
13 23895 1 1 35 TYR CE2 C -26.525 28.033 -20.914 1.00 . A A . 70 TYR CE2 1 1
13 23896 1 1 35 TYR CG C -26.900 29.757 -19.224 1.00 . A A . 70 TYR CG 1 1
13 23897 1 1 35 TYR CZ C -25.460 27.508 -20.146 1.00 . A A . 70 TYR CZ 1 1
13 23898 1 1 35 TYR H H -30.407 29.974 -18.286 1.00 . A A . 70 TYR H 1 1
13 23899 1 1 35 TYR HA H -27.947 30.373 -16.672 1.00 . A A . 70 TYR HA 1 1
13 23900 1 1 35 TYR HB2 H -28.299 31.346 -19.536 1.00 . A A . 70 TYR HB2 1 1
13 23901 1 1 35 TYR HB3 H -26.961 31.741 -18.473 1.00 . A A . 70 TYR HB3 1 1
13 23902 1 1 35 TYR HD1 H -25.566 29.704 -17.523 1.00 . A A . 70 TYR HD1 1 1
13 23903 1 1 35 TYR HD2 H -28.045 29.558 -21.047 1.00 . A A . 70 TYR HD2 1 1
13 23904 1 1 35 TYR HE1 H -24.297 27.724 -18.329 1.00 . A A . 70 TYR HE1 1 1
13 23905 1 1 35 TYR HE2 H -26.787 27.568 -21.855 1.00 . A A . 70 TYR HE2 1 1
13 23906 1 1 35 TYR HH H -24.066 26.146 -19.990 1.00 . A A . 70 TYR HH 1 1
13 23907 1 1 35 TYR N N -29.573 29.670 -17.803 1.00 . A A . 70 TYR N 1 1
13 23908 1 1 35 TYR O O -30.321 32.396 -17.522 1.00 . A A . 70 TYR O 1 1
13 23909 1 1 35 TYR OH O -24.774 26.418 -20.593 1.00 . A A . 70 TYR OH 1 1
13 23910 1 1 36 GLY C C -28.344 35.241 -16.698 1.00 . A A . 71 GLY C 1 1
13 23911 1 1 36 GLY CA C -28.905 34.150 -15.765 1.00 . A A . 71 GLY CA 1 1
13 23912 1 1 36 GLY H H -27.657 32.422 -15.858 1.00 . A A . 71 GLY H 1 1
13 23913 1 1 36 GLY HA2 H -29.990 34.257 -15.737 1.00 . A A . 71 GLY HA2 1 1
13 23914 1 1 36 GLY HA3 H -28.506 34.331 -14.767 1.00 . A A . 71 GLY HA3 1 1
13 23915 1 1 36 GLY N N -28.541 32.787 -16.186 1.00 . A A . 71 GLY N 1 1
13 23916 1 1 36 GLY O O -27.704 34.915 -17.706 1.00 . A A . 71 GLY O 1 1
13 23917 1 1 37 PRO C C -26.579 37.873 -16.996 1.00 . A A . 72 PRO C 1 1
13 23918 1 1 37 PRO CA C -28.091 37.662 -17.170 1.00 . A A . 72 PRO CA 1 1
13 23919 1 1 37 PRO CB C -28.889 38.871 -16.672 1.00 . A A . 72 PRO CB 1 1
13 23920 1 1 37 PRO CD C -29.355 37.009 -15.245 1.00 . A A . 72 PRO CD 1 1
13 23921 1 1 37 PRO CG C -29.165 38.526 -15.210 1.00 . A A . 72 PRO CG 1 1
13 23922 1 1 37 PRO HA H -28.313 37.502 -18.225 1.00 . A A . 72 PRO HA 1 1
13 23923 1 1 37 PRO HB2 H -28.334 39.803 -16.773 1.00 . A A . 72 PRO HB2 1 1
13 23924 1 1 37 PRO HB3 H -29.834 38.931 -17.216 1.00 . A A . 72 PRO HB3 1 1
13 23925 1 1 37 PRO HD2 H -29.010 36.567 -14.309 1.00 . A A . 72 PRO HD2 1 1
13 23926 1 1 37 PRO HD3 H -30.409 36.775 -15.406 1.00 . A A . 72 PRO HD3 1 1
13 23927 1 1 37 PRO HG2 H -28.294 38.775 -14.602 1.00 . A A . 72 PRO HG2 1 1
13 23928 1 1 37 PRO HG3 H -30.053 39.037 -14.837 1.00 . A A . 72 PRO HG3 1 1
13 23929 1 1 37 PRO N N -28.575 36.531 -16.381 1.00 . A A . 72 PRO N 1 1
13 23930 1 1 37 PRO O O -25.995 37.503 -15.977 1.00 . A A . 72 PRO O 1 1
13 23931 1 1 38 ASP C C -24.210 40.273 -18.444 1.00 . A A . 73 ASP C 1 1
13 23932 1 1 38 ASP CA C -24.514 38.813 -18.038 1.00 . A A . 73 ASP CA 1 1
13 23933 1 1 38 ASP CB C -23.836 37.817 -18.994 1.00 . A A . 73 ASP CB 1 1
13 23934 1 1 38 ASP CG C -22.306 37.975 -19.038 1.00 . A A . 73 ASP CG 1 1
13 23935 1 1 38 ASP H H -26.502 38.723 -18.818 1.00 . A A . 73 ASP H 1 1
13 23936 1 1 38 ASP HA H -24.086 38.668 -17.045 1.00 . A A . 73 ASP HA 1 1
13 23937 1 1 38 ASP HB2 H -24.073 36.800 -18.675 1.00 . A A . 73 ASP HB2 1 1
13 23938 1 1 38 ASP HB3 H -24.248 37.953 -19.997 1.00 . A A . 73 ASP HB3 1 1
13 23939 1 1 38 ASP N N -25.956 38.501 -17.998 1.00 . A A . 73 ASP N 1 1
13 23940 1 1 38 ASP O O -23.119 40.769 -18.167 1.00 . A A . 73 ASP O 1 1
13 23941 1 1 38 ASP OD1 O -21.784 38.467 -20.068 1.00 . A A . 73 ASP OD1 1 1
13 23942 1 1 38 ASP OD2 O -21.632 37.574 -18.060 1.00 . A A . 73 ASP OD2 1 1
13 23943 1 1 39 TRP C C -24.248 42.847 -20.529 1.00 . A A . 74 TRP C 1 1
13 23944 1 1 39 TRP CA C -25.211 42.400 -19.405 1.00 . A A . 74 TRP CA 1 1
13 23945 1 1 39 TRP CB C -25.045 43.242 -18.129 1.00 . A A . 74 TRP CB 1 1
13 23946 1 1 39 TRP CD1 C -27.320 42.929 -17.021 1.00 . A A . 74 TRP CD1 1 1
13 23947 1 1 39 TRP CD2 C -25.610 42.404 -15.675 1.00 . A A . 74 TRP CD2 1 1
13 23948 1 1 39 TRP CE2 C -26.803 42.144 -14.938 1.00 . A A . 74 TRP CE2 1 1
13 23949 1 1 39 TRP CE3 C -24.382 42.164 -15.028 1.00 . A A . 74 TRP CE3 1 1
13 23950 1 1 39 TRP CG C -25.968 42.888 -17.000 1.00 . A A . 74 TRP CG 1 1
13 23951 1 1 39 TRP CH2 C -25.536 41.406 -13.011 1.00 . A A . 74 TRP CH2 1 1
13 23952 1 1 39 TRP CZ2 C -26.777 41.648 -13.626 1.00 . A A . 74 TRP CZ2 1 1
13 23953 1 1 39 TRP CZ3 C -24.342 41.667 -13.710 1.00 . A A . 74 TRP CZ3 1 1
13 23954 1 1 39 TRP H H -26.036 40.460 -19.243 1.00 . A A . 74 TRP H 1 1
13 23955 1 1 39 TRP HA H -26.211 42.607 -19.787 1.00 . A A . 74 TRP HA 1 1
13 23956 1 1 39 TRP HB2 H -24.017 43.150 -17.777 1.00 . A A . 74 TRP HB2 1 1
13 23957 1 1 39 TRP HB3 H -25.185 44.295 -18.357 1.00 . A A . 74 TRP HB3 1 1
13 23958 1 1 39 TRP HD1 H -27.919 43.242 -17.869 1.00 . A A . 74 TRP HD1 1 1
13 23959 1 1 39 TRP HE1 H -28.808 42.446 -15.597 1.00 . A A . 74 TRP HE1 1 1
13 23960 1 1 39 TRP HE3 H -23.473 42.375 -15.573 1.00 . A A . 74 TRP HE3 1 1
13 23961 1 1 39 TRP HH2 H -25.497 41.025 -11.999 1.00 . A A . 74 TRP HH2 1 1
13 23962 1 1 39 TRP HZ2 H -27.700 41.457 -13.096 1.00 . A A . 74 TRP HZ2 1 1
13 23963 1 1 39 TRP HZ3 H -23.387 41.487 -13.233 1.00 . A A . 74 TRP HZ3 1 1
13 23964 1 1 39 TRP N N -25.178 40.961 -19.071 1.00 . A A . 74 TRP N 1 1
13 23965 1 1 39 TRP NE1 N -27.817 42.495 -15.806 1.00 . A A . 74 TRP NE1 1 1
13 23966 1 1 39 TRP O O -24.543 43.831 -21.211 1.00 . A A . 74 TRP O 1 1
13 23967 1 1 40 PHE C C -21.316 43.511 -21.811 1.00 . A A . 75 PHE C 1 1
13 23968 1 1 40 PHE CA C -22.178 42.226 -21.847 1.00 . A A . 75 PHE CA 1 1
13 23969 1 1 40 PHE CB C -22.881 42.022 -23.205 1.00 . A A . 75 PHE CB 1 1
13 23970 1 1 40 PHE CD1 C -21.214 40.518 -24.359 1.00 . A A . 75 PHE CD1 1 1
13 23971 1 1 40 PHE CD2 C -21.742 42.665 -25.383 1.00 . A A . 75 PHE CD2 1 1
13 23972 1 1 40 PHE CE1 C -20.302 40.247 -25.396 1.00 . A A . 75 PHE CE1 1 1
13 23973 1 1 40 PHE CE2 C -20.828 42.394 -26.419 1.00 . A A . 75 PHE CE2 1 1
13 23974 1 1 40 PHE CG C -21.935 41.726 -24.350 1.00 . A A . 75 PHE CG 1 1
13 23975 1 1 40 PHE CZ C -20.108 41.185 -26.425 1.00 . A A . 75 PHE CZ 1 1
13 23976 1 1 40 PHE H H -23.005 41.332 -20.120 1.00 . A A . 75 PHE H 1 1
13 23977 1 1 40 PHE HA H -21.482 41.396 -21.719 1.00 . A A . 75 PHE HA 1 1
13 23978 1 1 40 PHE HB2 H -23.571 41.179 -23.120 1.00 . A A . 75 PHE HB2 1 1
13 23979 1 1 40 PHE HB3 H -23.473 42.907 -23.444 1.00 . A A . 75 PHE HB3 1 1
13 23980 1 1 40 PHE HD1 H -21.358 39.801 -23.560 1.00 . A A . 75 PHE HD1 1 1
13 23981 1 1 40 PHE HD2 H -22.286 43.599 -25.378 1.00 . A A . 75 PHE HD2 1 1
13 23982 1 1 40 PHE HE1 H -19.747 39.319 -25.399 1.00 . A A . 75 PHE HE1 1 1
13 23983 1 1 40 PHE HE2 H -20.679 43.116 -27.209 1.00 . A A . 75 PHE HE2 1 1
13 23984 1 1 40 PHE HZ H -19.406 40.979 -27.221 1.00 . A A . 75 PHE HZ 1 1
13 23985 1 1 40 PHE N N -23.154 42.102 -20.756 1.00 . A A . 75 PHE N 1 1
13 23986 1 1 40 PHE O O -21.655 44.508 -21.171 1.00 . A A . 75 PHE O 1 1
13 23987 1 1 41 LYS C C -18.422 44.379 -24.051 1.00 . A A . 76 LYS C 1 1
13 23988 1 1 41 LYS CA C -19.292 44.616 -22.797 1.00 . A A . 76 LYS CA 1 1
13 23989 1 1 41 LYS CB C -18.443 44.942 -21.547 1.00 . A A . 76 LYS CB 1 1
13 23990 1 1 41 LYS CD C -16.736 44.210 -19.831 1.00 . A A . 76 LYS CD 1 1
13 23991 1 1 41 LYS CE C -15.814 43.067 -19.388 1.00 . A A . 76 LYS CE 1 1
13 23992 1 1 41 LYS CG C -17.518 43.801 -21.086 1.00 . A A . 76 LYS CG 1 1
13 23993 1 1 41 LYS H H -19.985 42.623 -23.035 1.00 . A A . 76 LYS H 1 1
13 23994 1 1 41 LYS HA H -19.911 45.490 -23.007 1.00 . A A . 76 LYS HA 1 1
13 23995 1 1 41 LYS HB2 H -17.831 45.820 -21.766 1.00 . A A . 76 LYS HB2 1 1
13 23996 1 1 41 LYS HB3 H -19.109 45.206 -20.727 1.00 . A A . 76 LYS HB3 1 1
13 23997 1 1 41 LYS HD2 H -16.140 45.098 -20.052 1.00 . A A . 76 LYS HD2 1 1
13 23998 1 1 41 LYS HD3 H -17.440 44.444 -19.029 1.00 . A A . 76 LYS HD3 1 1
13 23999 1 1 41 LYS HE2 H -16.423 42.179 -19.188 1.00 . A A . 76 LYS HE2 1 1
13 24000 1 1 41 LYS HE3 H -15.130 42.828 -20.208 1.00 . A A . 76 LYS HE3 1 1
13 24001 1 1 41 LYS HG2 H -18.113 42.916 -20.859 1.00 . A A . 76 LYS HG2 1 1
13 24002 1 1 41 LYS HG3 H -16.809 43.561 -21.878 1.00 . A A . 76 LYS HG3 1 1
13 24003 1 1 41 LYS HZ1 H -14.454 44.234 -18.341 1.00 . A A . 76 LYS HZ1 1 1
13 24004 1 1 41 LYS HZ2 H -15.649 43.636 -17.397 1.00 . A A . 76 LYS HZ2 1 1
13 24005 1 1 41 LYS HZ3 H -14.435 42.664 -17.894 1.00 . A A . 76 LYS HZ3 1 1
13 24006 1 1 41 LYS N N -20.193 43.481 -22.540 1.00 . A A . 76 LYS N 1 1
13 24007 1 1 41 LYS NZ N -15.037 43.427 -18.173 1.00 . A A . 76 LYS NZ 1 1
13 24008 1 1 41 LYS O O -17.989 43.255 -24.319 1.00 . A A . 76 LYS O 1 1
13 24009 1 1 42 LYS C C -15.848 45.335 -25.805 1.00 . A A . 77 LYS C 1 1
13 24010 1 1 42 LYS CA C -17.368 45.386 -26.061 1.00 . A A . 77 LYS CA 1 1
13 24011 1 1 42 LYS CB C -17.747 46.582 -26.966 1.00 . A A . 77 LYS CB 1 1
13 24012 1 1 42 LYS CD C -17.719 49.135 -27.294 1.00 . A A . 77 LYS CD 1 1
13 24013 1 1 42 LYS CE C -17.140 49.127 -28.720 1.00 . A A . 77 LYS CE 1 1
13 24014 1 1 42 LYS CG C -17.294 47.950 -26.412 1.00 . A A . 77 LYS CG 1 1
13 24015 1 1 42 LYS H H -18.541 46.333 -24.545 1.00 . A A . 77 LYS H 1 1
13 24016 1 1 42 LYS HA H -17.631 44.472 -26.600 1.00 . A A . 77 LYS HA 1 1
13 24017 1 1 42 LYS HB2 H -17.290 46.427 -27.944 1.00 . A A . 77 LYS HB2 1 1
13 24018 1 1 42 LYS HB3 H -18.830 46.591 -27.103 1.00 . A A . 77 LYS HB3 1 1
13 24019 1 1 42 LYS HD2 H -18.809 49.138 -27.366 1.00 . A A . 77 LYS HD2 1 1
13 24020 1 1 42 LYS HD3 H -17.422 50.061 -26.799 1.00 . A A . 77 LYS HD3 1 1
13 24021 1 1 42 LYS HE2 H -17.441 48.207 -29.228 1.00 . A A . 77 LYS HE2 1 1
13 24022 1 1 42 LYS HE3 H -17.581 49.966 -29.267 1.00 . A A . 77 LYS HE3 1 1
13 24023 1 1 42 LYS HG2 H -17.731 48.096 -25.424 1.00 . A A . 77 LYS HG2 1 1
13 24024 1 1 42 LYS HG3 H -16.210 47.967 -26.304 1.00 . A A . 77 LYS HG3 1 1
13 24025 1 1 42 LYS HZ1 H -15.347 50.082 -28.225 1.00 . A A . 77 LYS HZ1 1 1
13 24026 1 1 42 LYS HZ2 H -15.203 48.453 -28.330 1.00 . A A . 77 LYS HZ2 1 1
13 24027 1 1 42 LYS HZ3 H -15.320 49.350 -29.688 1.00 . A A . 77 LYS HZ3 1 1
13 24028 1 1 42 LYS N N -18.170 45.438 -24.827 1.00 . A A . 77 LYS N 1 1
13 24029 1 1 42 LYS NZ N -15.660 49.261 -28.742 1.00 . A A . 77 LYS NZ 1 1
13 24030 1 1 42 LYS O O -15.365 45.735 -24.742 1.00 . A A . 77 LYS O 1 1
13 24031 1 1 43 SER C C -13.242 46.509 -27.075 1.00 . A A . 78 SER C 1 1
13 24032 1 1 43 SER CA C -13.616 45.036 -26.816 1.00 . A A . 78 SER CA 1 1
13 24033 1 1 43 SER CB C -13.003 44.141 -27.906 1.00 . A A . 78 SER CB 1 1
13 24034 1 1 43 SER H H -15.525 44.551 -27.640 1.00 . A A . 78 SER H 1 1
13 24035 1 1 43 SER HA H -13.204 44.732 -25.854 1.00 . A A . 78 SER HA 1 1
13 24036 1 1 43 SER HB2 H -13.367 44.463 -28.883 1.00 . A A . 78 SER HB2 1 1
13 24037 1 1 43 SER HB3 H -11.916 44.250 -27.887 1.00 . A A . 78 SER HB3 1 1
13 24038 1 1 43 SER HG H -12.939 42.235 -28.408 1.00 . A A . 78 SER HG 1 1
13 24039 1 1 43 SER N N -15.081 44.897 -26.803 1.00 . A A . 78 SER N 1 1
13 24040 1 1 43 SER O O -13.933 47.198 -27.833 1.00 . A A . 78 SER O 1 1
13 24041 1 1 43 SER OG O -13.344 42.774 -27.698 1.00 . A A . 78 SER OG 1 1
13 24042 1 1 44 GLU C C -10.332 48.656 -26.173 1.00 . A A . 79 GLU C 1 1
13 24043 1 1 44 GLU CA C -11.821 48.442 -26.489 1.00 . A A . 79 GLU CA 1 1
13 24044 1 1 44 GLU CB C -12.723 49.215 -25.504 1.00 . A A . 79 GLU CB 1 1
13 24045 1 1 44 GLU CD C -13.045 51.218 -27.026 1.00 . A A . 79 GLU CD 1 1
13 24046 1 1 44 GLU CG C -12.622 50.738 -25.633 1.00 . A A . 79 GLU CG 1 1
13 24047 1 1 44 GLU H H -11.609 46.422 -25.858 1.00 . A A . 79 GLU H 1 1
13 24048 1 1 44 GLU HA H -12.007 48.810 -27.498 1.00 . A A . 79 GLU HA 1 1
13 24049 1 1 44 GLU HB2 H -13.764 48.932 -25.668 1.00 . A A . 79 GLU HB2 1 1
13 24050 1 1 44 GLU HB3 H -12.463 48.931 -24.483 1.00 . A A . 79 GLU HB3 1 1
13 24051 1 1 44 GLU HG2 H -13.273 51.196 -24.887 1.00 . A A . 79 GLU HG2 1 1
13 24052 1 1 44 GLU HG3 H -11.600 51.058 -25.419 1.00 . A A . 79 GLU HG3 1 1
13 24053 1 1 44 GLU N N -12.173 47.017 -26.453 1.00 . A A . 79 GLU N 1 1
13 24054 1 1 44 GLU O O -9.799 48.070 -25.227 1.00 . A A . 79 GLU O 1 1
13 24055 1 1 44 GLU OE1 O -14.260 51.217 -27.328 1.00 . A A . 79 GLU OE1 1 1
13 24056 1 1 44 GLU OE2 O -12.157 51.588 -27.827 1.00 . A A . 79 GLU OE2 1 1
13 24057 1 1 45 PHE C C -7.942 51.215 -27.399 1.00 . A A . 80 PHE C 1 1
13 24058 1 1 45 PHE CA C -8.232 49.769 -26.956 1.00 . A A . 80 PHE CA 1 1
13 24059 1 1 45 PHE CB C -7.515 48.770 -27.884 1.00 . A A . 80 PHE CB 1 1
13 24060 1 1 45 PHE CD1 C -6.994 46.759 -26.424 1.00 . A A . 80 PHE CD1 1 1
13 24061 1 1 45 PHE CD2 C -8.519 46.475 -28.301 1.00 . A A . 80 PHE CD2 1 1
13 24062 1 1 45 PHE CE1 C -7.131 45.397 -26.103 1.00 . A A . 80 PHE CE1 1 1
13 24063 1 1 45 PHE CE2 C -8.661 45.113 -27.978 1.00 . A A . 80 PHE CE2 1 1
13 24064 1 1 45 PHE CG C -7.684 47.304 -27.525 1.00 . A A . 80 PHE CG 1 1
13 24065 1 1 45 PHE CZ C -7.966 44.573 -26.880 1.00 . A A . 80 PHE CZ 1 1
13 24066 1 1 45 PHE H H -10.212 49.998 -27.675 1.00 . A A . 80 PHE H 1 1
13 24067 1 1 45 PHE HA H -7.851 49.642 -25.942 1.00 . A A . 80 PHE HA 1 1
13 24068 1 1 45 PHE HB2 H -7.865 48.928 -28.906 1.00 . A A . 80 PHE HB2 1 1
13 24069 1 1 45 PHE HB3 H -6.446 48.995 -27.879 1.00 . A A . 80 PHE HB3 1 1
13 24070 1 1 45 PHE HD1 H -6.352 47.388 -25.824 1.00 . A A . 80 PHE HD1 1 1
13 24071 1 1 45 PHE HD2 H -9.053 46.882 -29.147 1.00 . A A . 80 PHE HD2 1 1
13 24072 1 1 45 PHE HE1 H -6.598 44.984 -25.259 1.00 . A A . 80 PHE HE1 1 1
13 24073 1 1 45 PHE HE2 H -9.299 44.478 -28.577 1.00 . A A . 80 PHE HE2 1 1
13 24074 1 1 45 PHE HZ H -8.071 43.525 -26.635 1.00 . A A . 80 PHE HZ 1 1
13 24075 1 1 45 PHE N N -9.676 49.508 -26.970 1.00 . A A . 80 PHE N 1 1
13 24076 1 1 45 PHE O O -8.698 51.793 -28.186 1.00 . A A . 80 PHE O 1 1
13 24077 1 1 46 ARG C C -4.996 53.480 -26.757 1.00 . A A . 81 ARG C 1 1
13 24078 1 1 46 ARG CA C -6.459 53.204 -27.147 1.00 . A A . 81 ARG CA 1 1
13 24079 1 1 46 ARG CB C -7.441 54.150 -26.407 1.00 . A A . 81 ARG CB 1 1
13 24080 1 1 46 ARG CD C -8.521 55.233 -28.503 1.00 . A A . 81 ARG CD 1 1
13 24081 1 1 46 ARG CG C -7.782 55.446 -27.169 1.00 . A A . 81 ARG CG 1 1
13 24082 1 1 46 ARG CZ C -11.009 55.113 -28.184 1.00 . A A . 81 ARG CZ 1 1
13 24083 1 1 46 ARG H H -6.242 51.250 -26.299 1.00 . A A . 81 ARG H 1 1
13 24084 1 1 46 ARG HA H -6.535 53.373 -28.220 1.00 . A A . 81 ARG HA 1 1
13 24085 1 1 46 ARG HB2 H -8.378 53.636 -26.196 1.00 . A A . 81 ARG HB2 1 1
13 24086 1 1 46 ARG HB3 H -7.014 54.417 -25.438 1.00 . A A . 81 ARG HB3 1 1
13 24087 1 1 46 ARG HD2 H -8.672 56.201 -28.979 1.00 . A A . 81 ARG HD2 1 1
13 24088 1 1 46 ARG HD3 H -7.901 54.644 -29.178 1.00 . A A . 81 ARG HD3 1 1
13 24089 1 1 46 ARG HE H -9.785 53.532 -28.332 1.00 . A A . 81 ARG HE 1 1
13 24090 1 1 46 ARG HG2 H -8.408 56.066 -26.525 1.00 . A A . 81 ARG HG2 1 1
13 24091 1 1 46 ARG HG3 H -6.866 56.001 -27.366 1.00 . A A . 81 ARG HG3 1 1
13 24092 1 1 46 ARG HH11 H -10.370 57.030 -28.217 1.00 . A A . 81 ARG HH11 1 1
13 24093 1 1 46 ARG HH12 H -12.088 56.822 -28.040 1.00 . A A . 81 ARG HH12 1 1
13 24094 1 1 46 ARG HH21 H -11.995 53.339 -28.084 1.00 . A A . 81 ARG HH21 1 1
13 24095 1 1 46 ARG HH22 H -12.992 54.769 -27.975 1.00 . A A . 81 ARG HH22 1 1
13 24096 1 1 46 ARG N N -6.845 51.801 -26.901 1.00 . A A . 81 ARG N 1 1
13 24097 1 1 46 ARG NE N -9.816 54.546 -28.326 1.00 . A A . 81 ARG NE 1 1
13 24098 1 1 46 ARG NH1 N -11.169 56.420 -28.147 1.00 . A A . 81 ARG NH1 1 1
13 24099 1 1 46 ARG NH2 N -12.078 54.358 -28.075 1.00 . A A . 81 ARG NH2 1 1
13 24100 1 1 46 ARG O O -4.329 52.633 -26.162 1.00 . A A . 81 ARG O 1 1
13 24101 1 1 47 LYS C C -2.906 55.273 -25.212 1.00 . A A . 82 LYS C 1 1
13 24102 1 1 47 LYS CA C -3.118 55.113 -26.738 1.00 . A A . 82 LYS CA 1 1
13 24103 1 1 47 LYS CB C -2.743 56.358 -27.576 1.00 . A A . 82 LYS CB 1 1
13 24104 1 1 47 LYS CD C -3.245 58.767 -28.304 1.00 . A A . 82 LYS CD 1 1
13 24105 1 1 47 LYS CE C -3.118 58.500 -29.813 1.00 . A A . 82 LYS CE 1 1
13 24106 1 1 47 LYS CG C -3.742 57.534 -27.532 1.00 . A A . 82 LYS CG 1 1
13 24107 1 1 47 LYS H H -5.071 55.317 -27.581 1.00 . A A . 82 LYS H 1 1
13 24108 1 1 47 LYS HA H -2.426 54.327 -27.052 1.00 . A A . 82 LYS HA 1 1
13 24109 1 1 47 LYS HB2 H -1.764 56.713 -27.245 1.00 . A A . 82 LYS HB2 1 1
13 24110 1 1 47 LYS HB3 H -2.638 56.034 -28.613 1.00 . A A . 82 LYS HB3 1 1
13 24111 1 1 47 LYS HD2 H -3.957 59.579 -28.144 1.00 . A A . 82 LYS HD2 1 1
13 24112 1 1 47 LYS HD3 H -2.279 59.077 -27.902 1.00 . A A . 82 LYS HD3 1 1
13 24113 1 1 47 LYS HE2 H -2.387 57.704 -29.975 1.00 . A A . 82 LYS HE2 1 1
13 24114 1 1 47 LYS HE3 H -4.085 58.154 -30.192 1.00 . A A . 82 LYS HE3 1 1
13 24115 1 1 47 LYS HG2 H -4.697 57.222 -27.956 1.00 . A A . 82 LYS HG2 1 1
13 24116 1 1 47 LYS HG3 H -3.912 57.836 -26.501 1.00 . A A . 82 LYS HG3 1 1
13 24117 1 1 47 LYS HZ1 H -3.367 60.467 -30.435 1.00 . A A . 82 LYS HZ1 1 1
13 24118 1 1 47 LYS HZ2 H -1.798 60.049 -30.230 1.00 . A A . 82 LYS HZ2 1 1
13 24119 1 1 47 LYS HZ3 H -2.620 59.530 -31.543 1.00 . A A . 82 LYS HZ3 1 1
13 24120 1 1 47 LYS N N -4.482 54.670 -27.080 1.00 . A A . 82 LYS N 1 1
13 24121 1 1 47 LYS NZ N -2.698 59.719 -30.553 1.00 . A A . 82 LYS NZ 1 1
13 24122 1 1 47 LYS O O -3.188 56.318 -24.622 1.00 . A A . 82 LYS O 1 1
13 24123 1 1 48 GLN C C -1.332 52.870 -22.841 1.00 . A A . 83 GLN C 1 1
13 24124 1 1 48 GLN CA C -2.257 54.066 -23.116 1.00 . A A . 83 GLN CA 1 1
13 24125 1 1 48 GLN CB C -3.649 53.861 -22.477 1.00 . A A . 83 GLN CB 1 1
13 24126 1 1 48 GLN CD C -5.014 53.645 -20.320 1.00 . A A . 83 GLN CD 1 1
13 24127 1 1 48 GLN CG C -3.615 53.727 -20.944 1.00 . A A . 83 GLN CG 1 1
13 24128 1 1 48 GLN H H -2.259 53.371 -25.108 1.00 . A A . 83 GLN H 1 1
13 24129 1 1 48 GLN HA H -1.799 54.970 -22.706 1.00 . A A . 83 GLN HA 1 1
13 24130 1 1 48 GLN HB2 H -4.283 54.714 -22.728 1.00 . A A . 83 GLN HB2 1 1
13 24131 1 1 48 GLN HB3 H -4.103 52.966 -22.903 1.00 . A A . 83 GLN HB3 1 1
13 24132 1 1 48 GLN HE21 H -6.136 54.141 -18.733 1.00 . A A . 83 GLN HE21 1 1
13 24133 1 1 48 GLN HE22 H -4.462 54.664 -18.656 1.00 . A A . 83 GLN HE22 1 1
13 24134 1 1 48 GLN HG2 H -3.069 52.829 -20.659 1.00 . A A . 83 GLN HG2 1 1
13 24135 1 1 48 GLN HG3 H -3.093 54.592 -20.530 1.00 . A A . 83 GLN HG3 1 1
13 24136 1 1 48 GLN N N -2.417 54.211 -24.566 1.00 . A A . 83 GLN N 1 1
13 24137 1 1 48 GLN NE2 N -5.215 54.199 -19.140 1.00 . A A . 83 GLN NE2 1 1
13 24138 1 1 48 GLN O O -1.378 51.873 -23.567 1.00 . A A . 83 GLN O 1 1
13 24139 1 1 48 GLN OE1 O -5.954 53.087 -20.875 1.00 . A A . 83 GLN OE1 1 1
13 24140 1 1 49 GLY C C -0.370 50.605 -20.976 1.00 . A A . 84 GLY C 1 1
13 24141 1 1 49 GLY CA C 0.402 51.858 -21.395 1.00 . A A . 84 GLY CA 1 1
13 24142 1 1 49 GLY H H -0.514 53.778 -21.216 1.00 . A A . 84 GLY H 1 1
13 24143 1 1 49 GLY HA2 H 1.044 51.608 -22.241 1.00 . A A . 84 GLY HA2 1 1
13 24144 1 1 49 GLY HA3 H 1.030 52.174 -20.562 1.00 . A A . 84 GLY HA3 1 1
13 24145 1 1 49 GLY N N -0.510 52.942 -21.785 1.00 . A A . 84 GLY N 1 1
13 24146 1 1 49 GLY O O -1.098 50.623 -19.982 1.00 . A A . 84 GLY O 1 1
13 24147 1 1 50 GLY C C -2.380 48.280 -22.239 1.00 . A A . 85 GLY C 1 1
13 24148 1 1 50 GLY CA C -0.979 48.270 -21.607 1.00 . A A . 85 GLY CA 1 1
13 24149 1 1 50 GLY H H 0.391 49.613 -22.552 1.00 . A A . 85 GLY H 1 1
13 24150 1 1 50 GLY HA2 H -0.415 47.463 -22.076 1.00 . A A . 85 GLY HA2 1 1
13 24151 1 1 50 GLY HA3 H -1.105 48.050 -20.545 1.00 . A A . 85 GLY HA3 1 1
13 24152 1 1 50 GLY N N -0.231 49.529 -21.758 1.00 . A A . 85 GLY N 1 1
13 24153 1 1 50 GLY O O -3.031 47.234 -22.269 1.00 . A A . 85 GLY O 1 1
13 24154 1 1 51 GLY C C -4.119 49.637 -24.925 1.00 . A A . 86 GLY C 1 1
13 24155 1 1 51 GLY CA C -4.157 49.611 -23.394 1.00 . A A . 86 GLY CA 1 1
13 24156 1 1 51 GLY H H -2.233 50.235 -22.717 1.00 . A A . 86 GLY H 1 1
13 24157 1 1 51 GLY HA2 H -4.840 48.817 -23.091 1.00 . A A . 86 GLY HA2 1 1
13 24158 1 1 51 GLY HA3 H -4.561 50.573 -23.079 1.00 . A A . 86 GLY HA3 1 1
13 24159 1 1 51 GLY N N -2.843 49.426 -22.755 1.00 . A A . 86 GLY N 1 1
13 24160 1 1 51 GLY O O -5.169 49.725 -25.559 1.00 . A A . 86 GLY O 1 1
13 24161 1 1 52 SER C C -2.926 48.446 -27.824 1.00 . A A . 87 SER C 1 1
13 24162 1 1 52 SER CA C -2.707 49.718 -26.975 1.00 . A A . 87 SER CA 1 1
13 24163 1 1 52 SER CB C -1.284 50.265 -27.176 1.00 . A A . 87 SER CB 1 1
13 24164 1 1 52 SER H H -2.108 49.523 -24.951 1.00 . A A . 87 SER H 1 1
13 24165 1 1 52 SER HA H -3.402 50.466 -27.362 1.00 . A A . 87 SER HA 1 1
13 24166 1 1 52 SER HB2 H -1.069 50.340 -28.244 1.00 . A A . 87 SER HB2 1 1
13 24167 1 1 52 SER HB3 H -1.236 51.267 -26.747 1.00 . A A . 87 SER HB3 1 1
13 24168 1 1 52 SER HG H 0.564 49.887 -26.633 1.00 . A A . 87 SER HG 1 1
13 24169 1 1 52 SER N N -2.935 49.558 -25.530 1.00 . A A . 87 SER N 1 1
13 24170 1 1 52 SER O O -2.862 48.519 -29.053 1.00 . A A . 87 SER O 1 1
13 24171 1 1 52 SER OG O -0.304 49.444 -26.542 1.00 . A A . 87 SER OG 1 1
13 24172 1 1 53 ASN C C -2.083 45.265 -28.169 1.00 . A A . 88 ASN C 1 1
13 24173 1 1 53 ASN CA C -3.401 45.952 -27.742 1.00 . A A . 88 ASN CA 1 1
13 24174 1 1 53 ASN CB C -4.440 45.950 -28.884 1.00 . A A . 88 ASN CB 1 1
13 24175 1 1 53 ASN CG C -5.000 44.563 -29.199 1.00 . A A . 88 ASN CG 1 1
13 24176 1 1 53 ASN H H -3.242 47.369 -26.172 1.00 . A A . 88 ASN H 1 1
13 24177 1 1 53 ASN HA H -3.822 45.361 -26.928 1.00 . A A . 88 ASN HA 1 1
13 24178 1 1 53 ASN HB2 H -5.271 46.600 -28.623 1.00 . A A . 88 ASN HB2 1 1
13 24179 1 1 53 ASN HB3 H -3.981 46.346 -29.791 1.00 . A A . 88 ASN HB3 1 1
13 24180 1 1 53 ASN HD21 H -5.986 43.489 -30.586 1.00 . A A . 88 ASN HD21 1 1
13 24181 1 1 53 ASN HD22 H -5.700 45.169 -31.004 1.00 . A A . 88 ASN HD22 1 1
13 24182 1 1 53 ASN N N -3.198 47.301 -27.177 1.00 . A A . 88 ASN N 1 1
13 24183 1 1 53 ASN ND2 N -5.606 44.397 -30.363 1.00 . A A . 88 ASN ND2 1 1
13 24184 1 1 53 ASN O O -1.226 45.867 -28.820 1.00 . A A . 88 ASN O 1 1
13 24185 1 1 53 ASN OD1 O -4.897 43.618 -28.426 1.00 . A A . 88 ASN OD1 1 1
13 24186 1 1 54 LYS C C -1.060 41.642 -27.691 1.00 . A A . 89 LYS C 1 1
13 24187 1 1 54 LYS CA C -0.768 43.114 -28.061 1.00 . A A . 89 LYS CA 1 1
13 24188 1 1 54 LYS CB C 0.503 43.663 -27.365 1.00 . A A . 89 LYS CB 1 1
13 24189 1 1 54 LYS CD C 1.652 44.379 -25.189 1.00 . A A . 89 LYS CD 1 1
13 24190 1 1 54 LYS CE C 2.289 45.633 -25.817 1.00 . A A . 89 LYS CE 1 1
13 24191 1 1 54 LYS CG C 0.345 43.910 -25.853 1.00 . A A . 89 LYS CG 1 1
13 24192 1 1 54 LYS H H -2.708 43.554 -27.316 1.00 . A A . 89 LYS H 1 1
13 24193 1 1 54 LYS HA H -0.576 43.118 -29.135 1.00 . A A . 89 LYS HA 1 1
13 24194 1 1 54 LYS HB2 H 1.327 42.967 -27.523 1.00 . A A . 89 LYS HB2 1 1
13 24195 1 1 54 LYS HB3 H 0.784 44.596 -27.851 1.00 . A A . 89 LYS HB3 1 1
13 24196 1 1 54 LYS HD2 H 1.459 44.565 -24.132 1.00 . A A . 89 LYS HD2 1 1
13 24197 1 1 54 LYS HD3 H 2.377 43.566 -25.248 1.00 . A A . 89 LYS HD3 1 1
13 24198 1 1 54 LYS HE2 H 3.229 45.836 -25.294 1.00 . A A . 89 LYS HE2 1 1
13 24199 1 1 54 LYS HE3 H 2.539 45.422 -26.860 1.00 . A A . 89 LYS HE3 1 1
13 24200 1 1 54 LYS HG2 H -0.427 44.660 -25.680 1.00 . A A . 89 LYS HG2 1 1
13 24201 1 1 54 LYS HG3 H 0.028 42.984 -25.371 1.00 . A A . 89 LYS HG3 1 1
13 24202 1 1 54 LYS HZ1 H 0.560 46.708 -26.267 1.00 . A A . 89 LYS HZ1 1 1
13 24203 1 1 54 LYS HZ2 H 1.168 47.043 -24.780 1.00 . A A . 89 LYS HZ2 1 1
13 24204 1 1 54 LYS HZ3 H 1.883 47.644 -26.118 1.00 . A A . 89 LYS HZ3 1 1
13 24205 1 1 54 LYS N N -1.930 43.986 -27.802 1.00 . A A . 89 LYS N 1 1
13 24206 1 1 54 LYS NZ N 1.413 46.832 -25.737 1.00 . A A . 89 LYS NZ 1 1
13 24207 1 1 54 LYS O O -2.100 41.338 -27.100 1.00 . A A . 89 LYS O 1 1
13 24208 1 1 55 PHE C C 0.799 38.582 -27.175 1.00 . A A . 90 PHE C 1 1
13 24209 1 1 55 PHE CA C -0.325 39.274 -27.969 1.00 . A A . 90 PHE CA 1 1
13 24210 1 1 55 PHE CB C -0.443 38.721 -29.401 1.00 . A A . 90 PHE CB 1 1
13 24211 1 1 55 PHE CD1 C -1.246 40.327 -31.197 1.00 . A A . 90 PHE CD1 1 1
13 24212 1 1 55 PHE CD2 C -2.893 39.004 -29.987 1.00 . A A . 90 PHE CD2 1 1
13 24213 1 1 55 PHE CE1 C -2.277 40.940 -31.932 1.00 . A A . 90 PHE CE1 1 1
13 24214 1 1 55 PHE CE2 C -3.924 39.615 -30.724 1.00 . A A . 90 PHE CE2 1 1
13 24215 1 1 55 PHE CG C -1.551 39.357 -30.221 1.00 . A A . 90 PHE CG 1 1
13 24216 1 1 55 PHE CZ C -3.617 40.583 -31.695 1.00 . A A . 90 PHE CZ 1 1
13 24217 1 1 55 PHE H H 0.706 41.064 -28.475 1.00 . A A . 90 PHE H 1 1
13 24218 1 1 55 PHE HA H -1.260 39.051 -27.449 1.00 . A A . 90 PHE HA 1 1
13 24219 1 1 55 PHE HB2 H 0.511 38.862 -29.915 1.00 . A A . 90 PHE HB2 1 1
13 24220 1 1 55 PHE HB3 H -0.626 37.646 -29.356 1.00 . A A . 90 PHE HB3 1 1
13 24221 1 1 55 PHE HD1 H -0.218 40.609 -31.381 1.00 . A A . 90 PHE HD1 1 1
13 24222 1 1 55 PHE HD2 H -3.137 38.264 -29.236 1.00 . A A . 90 PHE HD2 1 1
13 24223 1 1 55 PHE HE1 H -2.040 41.685 -32.680 1.00 . A A . 90 PHE HE1 1 1
13 24224 1 1 55 PHE HE2 H -4.955 39.341 -30.540 1.00 . A A . 90 PHE HE2 1 1
13 24225 1 1 55 PHE HZ H -4.410 41.054 -32.261 1.00 . A A . 90 PHE HZ 1 1
13 24226 1 1 55 PHE N N -0.144 40.731 -28.044 1.00 . A A . 90 PHE N 1 1
13 24227 1 1 55 PHE O O 1.860 39.164 -26.933 1.00 . A A . 90 PHE O 1 1
13 24228 1 1 56 LEU C C 0.905 35.042 -26.035 1.00 . A A . 91 LEU C 1 1
13 24229 1 1 56 LEU CA C 1.410 36.489 -25.938 1.00 . A A . 91 LEU CA 1 1
13 24230 1 1 56 LEU CB C 1.408 37.023 -24.486 1.00 . A A . 91 LEU CB 1 1
13 24231 1 1 56 LEU CD1 C 3.703 36.065 -23.876 1.00 . A A . 91 LEU CD1 1 1
13 24232 1 1 56 LEU CD2 C 2.109 36.801 -22.084 1.00 . A A . 91 LEU CD2 1 1
13 24233 1 1 56 LEU CG C 2.222 36.178 -23.484 1.00 . A A . 91 LEU CG 1 1
13 24234 1 1 56 LEU H H -0.297 36.889 -27.102 1.00 . A A . 91 LEU H 1 1
13 24235 1 1 56 LEU HA H 2.429 36.530 -26.326 1.00 . A A . 91 LEU HA 1 1
13 24236 1 1 56 LEU HB2 H 1.807 38.039 -24.483 1.00 . A A . 91 LEU HB2 1 1
13 24237 1 1 56 LEU HB3 H 0.374 37.075 -24.136 1.00 . A A . 91 LEU HB3 1 1
13 24238 1 1 56 LEU HD11 H 3.806 35.519 -24.813 1.00 . A A . 91 LEU HD11 1 1
13 24239 1 1 56 LEU HD12 H 4.138 37.060 -23.988 1.00 . A A . 91 LEU HD12 1 1
13 24240 1 1 56 LEU HD13 H 4.249 35.521 -23.104 1.00 . A A . 91 LEU HD13 1 1
13 24241 1 1 56 LEU HD21 H 2.530 37.807 -22.085 1.00 . A A . 91 LEU HD21 1 1
13 24242 1 1 56 LEU HD22 H 1.061 36.852 -21.785 1.00 . A A . 91 LEU HD22 1 1
13 24243 1 1 56 LEU HD23 H 2.647 36.188 -21.361 1.00 . A A . 91 LEU HD23 1 1
13 24244 1 1 56 LEU HG H 1.801 35.173 -23.435 1.00 . A A . 91 LEU HG 1 1
13 24245 1 1 56 LEU N N 0.555 37.326 -26.781 1.00 . A A . 91 LEU N 1 1
13 24246 1 1 56 LEU O O -0.132 34.685 -25.472 1.00 . A A . 91 LEU O 1 1
13 24247 1 1 57 LYS C C 1.151 32.004 -25.711 1.00 . A A . 92 LYS C 1 1
13 24248 1 1 57 LYS CA C 1.333 32.799 -27.024 1.00 . A A . 92 LYS CA 1 1
13 24249 1 1 57 LYS CB C 2.442 32.174 -27.891 1.00 . A A . 92 LYS CB 1 1
13 24250 1 1 57 LYS CD C 3.499 32.049 -30.225 1.00 . A A . 92 LYS CD 1 1
13 24251 1 1 57 LYS CE C 4.947 32.176 -29.731 1.00 . A A . 92 LYS CE 1 1
13 24252 1 1 57 LYS CG C 2.503 32.776 -29.307 1.00 . A A . 92 LYS CG 1 1
13 24253 1 1 57 LYS H H 2.405 34.634 -27.289 1.00 . A A . 92 LYS H 1 1
13 24254 1 1 57 LYS HA H 0.392 32.735 -27.573 1.00 . A A . 92 LYS HA 1 1
13 24255 1 1 57 LYS HB2 H 3.404 32.305 -27.390 1.00 . A A . 92 LYS HB2 1 1
13 24256 1 1 57 LYS HB3 H 2.249 31.103 -27.982 1.00 . A A . 92 LYS HB3 1 1
13 24257 1 1 57 LYS HD2 H 3.222 30.994 -30.286 1.00 . A A . 92 LYS HD2 1 1
13 24258 1 1 57 LYS HD3 H 3.421 32.482 -31.223 1.00 . A A . 92 LYS HD3 1 1
13 24259 1 1 57 LYS HE2 H 5.198 33.238 -29.642 1.00 . A A . 92 LYS HE2 1 1
13 24260 1 1 57 LYS HE3 H 5.026 31.728 -28.736 1.00 . A A . 92 LYS HE3 1 1
13 24261 1 1 57 LYS HG2 H 1.513 32.711 -29.759 1.00 . A A . 92 LYS HG2 1 1
13 24262 1 1 57 LYS HG3 H 2.782 33.830 -29.249 1.00 . A A . 92 LYS HG3 1 1
13 24263 1 1 57 LYS HZ1 H 5.702 30.525 -30.739 1.00 . A A . 92 LYS HZ1 1 1
13 24264 1 1 57 LYS HZ2 H 5.864 31.920 -31.576 1.00 . A A . 92 LYS HZ2 1 1
13 24265 1 1 57 LYS HZ3 H 6.853 31.603 -30.317 1.00 . A A . 92 LYS HZ3 1 1
13 24266 1 1 57 LYS N N 1.633 34.221 -26.791 1.00 . A A . 92 LYS N 1 1
13 24267 1 1 57 LYS NZ N 5.904 31.510 -30.653 1.00 . A A . 92 LYS NZ 1 1
13 24268 1 1 57 LYS O O 1.940 32.135 -24.770 1.00 . A A . 92 LYS O 1 1
13 24269 1 1 58 SER C C -1.328 29.298 -24.904 1.00 . A A . 93 SER C 1 1
13 24270 1 1 58 SER CA C -0.304 30.379 -24.484 1.00 . A A . 93 SER CA 1 1
13 24271 1 1 58 SER CB C -0.874 31.318 -23.401 1.00 . A A . 93 SER CB 1 1
13 24272 1 1 58 SER H H -0.453 31.060 -26.483 1.00 . A A . 93 SER H 1 1
13 24273 1 1 58 SER HA H 0.561 29.866 -24.059 1.00 . A A . 93 SER HA 1 1
13 24274 1 1 58 SER HB2 H -0.205 32.171 -23.270 1.00 . A A . 93 SER HB2 1 1
13 24275 1 1 58 SER HB3 H -1.847 31.691 -23.722 1.00 . A A . 93 SER HB3 1 1
13 24276 1 1 58 SER HG H -1.299 31.300 -21.475 1.00 . A A . 93 SER HG 1 1
13 24277 1 1 58 SER N N 0.117 31.166 -25.655 1.00 . A A . 93 SER N 1 1
13 24278 1 1 58 SER O O -1.573 29.090 -26.096 1.00 . A A . 93 SER O 1 1
13 24279 1 1 58 SER OG O -0.999 30.653 -22.147 1.00 . A A . 93 SER OG 1 1
13 24280 1 1 59 SER C C -4.208 28.130 -24.906 1.00 . A A . 94 SER C 1 1
13 24281 1 1 59 SER CA C -2.969 27.574 -24.175 1.00 . A A . 94 SER CA 1 1
13 24282 1 1 59 SER CB C -3.402 26.961 -22.834 1.00 . A A . 94 SER CB 1 1
13 24283 1 1 59 SER H H -1.717 28.836 -22.983 1.00 . A A . 94 SER H 1 1
13 24284 1 1 59 SER HA H -2.543 26.775 -24.783 1.00 . A A . 94 SER HA 1 1
13 24285 1 1 59 SER HB2 H -3.780 27.753 -22.183 1.00 . A A . 94 SER HB2 1 1
13 24286 1 1 59 SER HB3 H -4.209 26.247 -23.012 1.00 . A A . 94 SER HB3 1 1
13 24287 1 1 59 SER HG H -2.584 26.062 -21.282 1.00 . A A . 94 SER HG 1 1
13 24288 1 1 59 SER N N -1.940 28.601 -23.945 1.00 . A A . 94 SER N 1 1
13 24289 1 1 59 SER O O -4.818 29.113 -24.470 1.00 . A A . 94 SER O 1 1
13 24290 1 1 59 SER OG O -2.318 26.294 -22.196 1.00 . A A . 94 SER OG 1 1
13 24291 1 1 60 ASN C C -6.204 26.657 -27.698 1.00 . A A . 95 ASN C 1 1
13 24292 1 1 60 ASN CA C -5.733 27.863 -26.861 1.00 . A A . 95 ASN CA 1 1
13 24293 1 1 60 ASN CB C -5.325 29.045 -27.758 1.00 . A A . 95 ASN CB 1 1
13 24294 1 1 60 ASN CG C -6.482 29.519 -28.631 1.00 . A A . 95 ASN CG 1 1
13 24295 1 1 60 ASN H H -4.054 26.690 -26.319 1.00 . A A . 95 ASN H 1 1
13 24296 1 1 60 ASN HA H -6.559 28.181 -26.223 1.00 . A A . 95 ASN HA 1 1
13 24297 1 1 60 ASN HB2 H -4.988 29.876 -27.137 1.00 . A A . 95 ASN HB2 1 1
13 24298 1 1 60 ASN HB3 H -4.495 28.747 -28.401 1.00 . A A . 95 ASN HB3 1 1
13 24299 1 1 60 ASN HD21 H -8.114 30.701 -28.677 1.00 . A A . 95 ASN HD21 1 1
13 24300 1 1 60 ASN HD22 H -7.215 30.721 -27.169 1.00 . A A . 95 ASN HD22 1 1
13 24301 1 1 60 ASN N N -4.600 27.481 -26.009 1.00 . A A . 95 ASN N 1 1
13 24302 1 1 60 ASN ND2 N -7.343 30.378 -28.111 1.00 . A A . 95 ASN ND2 1 1
13 24303 1 1 60 ASN O O -5.382 25.968 -28.305 1.00 . A A . 95 ASN O 1 1
13 24304 1 1 60 ASN OD1 O -6.634 29.110 -29.776 1.00 . A A . 95 ASN OD1 1 1
13 24305 1 1 61 TYR C C -7.905 23.886 -27.603 1.00 . A A . 96 TYR C 1 1
13 24306 1 1 61 TYR CA C -8.220 25.234 -28.291 1.00 . A A . 96 TYR CA 1 1
13 24307 1 1 61 TYR CB C -7.994 25.175 -29.813 1.00 . A A . 96 TYR CB 1 1
13 24308 1 1 61 TYR CD1 C -10.154 24.369 -30.871 1.00 . A A . 96 TYR CD1 1 1
13 24309 1 1 61 TYR CD2 C -8.253 22.845 -30.788 1.00 . A A . 96 TYR CD2 1 1
13 24310 1 1 61 TYR CE1 C -10.925 23.377 -31.509 1.00 . A A . 96 TYR CE1 1 1
13 24311 1 1 61 TYR CE2 C -9.017 21.848 -31.423 1.00 . A A . 96 TYR CE2 1 1
13 24312 1 1 61 TYR CG C -8.818 24.107 -30.511 1.00 . A A . 96 TYR CG 1 1
13 24313 1 1 61 TYR CZ C -10.359 22.113 -31.786 1.00 . A A . 96 TYR CZ 1 1
13 24314 1 1 61 TYR H H -8.099 27.025 -27.163 1.00 . A A . 96 TYR H 1 1
13 24315 1 1 61 TYR HA H -9.287 25.401 -28.143 1.00 . A A . 96 TYR HA 1 1
13 24316 1 1 61 TYR HB2 H -8.250 26.144 -30.243 1.00 . A A . 96 TYR HB2 1 1
13 24317 1 1 61 TYR HB3 H -6.944 24.988 -30.029 1.00 . A A . 96 TYR HB3 1 1
13 24318 1 1 61 TYR HD1 H -10.591 25.336 -30.658 1.00 . A A . 96 TYR HD1 1 1
13 24319 1 1 61 TYR HD2 H -7.228 22.639 -30.509 1.00 . A A . 96 TYR HD2 1 1
13 24320 1 1 61 TYR HE1 H -11.950 23.580 -31.786 1.00 . A A . 96 TYR HE1 1 1
13 24321 1 1 61 TYR HE2 H -8.579 20.882 -31.633 1.00 . A A . 96 TYR HE2 1 1
13 24322 1 1 61 TYR HH H -10.621 20.329 -32.543 1.00 . A A . 96 TYR HH 1 1
13 24323 1 1 61 TYR N N -7.518 26.390 -27.690 1.00 . A A . 96 TYR N 1 1
13 24324 1 1 61 TYR O O -8.822 23.199 -27.146 1.00 . A A . 96 TYR O 1 1
13 24325 1 1 61 TYR OH O -11.108 21.155 -32.402 1.00 . A A . 96 TYR OH 1 1
13 24326 1 1 62 ASP C C -4.573 22.479 -26.566 1.00 . A A . 97 ASP C 1 1
13 24327 1 1 62 ASP CA C -6.091 22.348 -26.797 1.00 . A A . 97 ASP CA 1 1
13 24328 1 1 62 ASP CB C -6.409 21.073 -27.607 1.00 . A A . 97 ASP CB 1 1
13 24329 1 1 62 ASP CG C -5.867 19.783 -26.959 1.00 . A A . 97 ASP CG 1 1
13 24330 1 1 62 ASP H H -5.940 24.171 -27.877 1.00 . A A . 97 ASP H 1 1
13 24331 1 1 62 ASP HA H -6.577 22.261 -25.824 1.00 . A A . 97 ASP HA 1 1
13 24332 1 1 62 ASP HB2 H -7.490 20.970 -27.714 1.00 . A A . 97 ASP HB2 1 1
13 24333 1 1 62 ASP HB3 H -5.984 21.182 -28.607 1.00 . A A . 97 ASP HB3 1 1
13 24334 1 1 62 ASP N N -6.623 23.537 -27.476 1.00 . A A . 97 ASP N 1 1
13 24335 1 1 62 ASP O O -3.842 23.035 -27.388 1.00 . A A . 97 ASP O 1 1
13 24336 1 1 62 ASP OD1 O -5.440 18.877 -27.715 1.00 . A A . 97 ASP OD1 1 1
13 24337 1 1 62 ASP OD2 O -5.871 19.672 -25.708 1.00 . A A . 97 ASP OD2 1 1
13 24338 1 1 63 SER C C -2.361 20.622 -24.185 1.00 . A A . 98 SER C 1 1
13 24339 1 1 63 SER CA C -2.682 21.859 -25.058 1.00 . A A . 98 SER CA 1 1
13 24340 1 1 63 SER CB C -2.262 23.175 -24.373 1.00 . A A . 98 SER CB 1 1
13 24341 1 1 63 SER H H -4.769 21.512 -24.822 1.00 . A A . 98 SER H 1 1
13 24342 1 1 63 SER HA H -2.075 21.754 -25.960 1.00 . A A . 98 SER HA 1 1
13 24343 1 1 63 SER HB2 H -1.204 23.121 -24.109 1.00 . A A . 98 SER HB2 1 1
13 24344 1 1 63 SER HB3 H -2.389 23.996 -25.082 1.00 . A A . 98 SER HB3 1 1
13 24345 1 1 63 SER HG H -2.694 24.280 -22.807 1.00 . A A . 98 SER HG 1 1
13 24346 1 1 63 SER N N -4.098 21.929 -25.451 1.00 . A A . 98 SER N 1 1
13 24347 1 1 63 SER O O -1.273 20.524 -23.609 1.00 . A A . 98 SER O 1 1
13 24348 1 1 63 SER OG O -3.028 23.448 -23.204 1.00 . A A . 98 SER OG 1 1
13 24349 1 1 64 SER C C -2.438 17.297 -23.884 1.00 . A A . 99 SER C 1 1
13 24350 1 1 64 SER CA C -3.147 18.482 -23.196 1.00 . A A . 99 SER CA 1 1
13 24351 1 1 64 SER CB C -4.531 18.030 -22.702 1.00 . A A . 99 SER CB 1 1
13 24352 1 1 64 SER H H -4.138 19.722 -24.616 1.00 . A A . 99 SER H 1 1
13 24353 1 1 64 SER HA H -2.563 18.755 -22.315 1.00 . A A . 99 SER HA 1 1
13 24354 1 1 64 SER HB2 H -5.161 17.791 -23.562 1.00 . A A . 99 SER HB2 1 1
13 24355 1 1 64 SER HB3 H -4.413 17.127 -22.100 1.00 . A A . 99 SER HB3 1 1
13 24356 1 1 64 SER HG H -6.039 18.713 -21.630 1.00 . A A . 99 SER HG 1 1
13 24357 1 1 64 SER N N -3.283 19.658 -24.072 1.00 . A A . 99 SER N 1 1
13 24358 1 1 64 SER O O -2.679 17.005 -25.059 1.00 . A A . 99 SER O 1 1
13 24359 1 1 64 SER OG O -5.158 19.037 -21.912 1.00 . A A . 99 SER OG 1 1
13 24360 1 1 65 ASP C C -0.389 14.544 -22.389 1.00 . A A . 100 ASP C 1 1
13 24361 1 1 65 ASP CA C -0.841 15.396 -23.590 1.00 . A A . 100 ASP CA 1 1
13 24362 1 1 65 ASP CB C 0.368 15.835 -24.439 1.00 . A A . 100 ASP CB 1 1
13 24363 1 1 65 ASP CG C 1.190 14.634 -24.935 1.00 . A A . 100 ASP CG 1 1
13 24364 1 1 65 ASP H H -1.430 16.867 -22.181 1.00 . A A . 100 ASP H 1 1
13 24365 1 1 65 ASP HA H -1.494 14.786 -24.219 1.00 . A A . 100 ASP HA 1 1
13 24366 1 1 65 ASP HB2 H 0.021 16.401 -25.304 1.00 . A A . 100 ASP HB2 1 1
13 24367 1 1 65 ASP HB3 H 1.001 16.495 -23.842 1.00 . A A . 100 ASP HB3 1 1
13 24368 1 1 65 ASP N N -1.591 16.578 -23.137 1.00 . A A . 100 ASP N 1 1
13 24369 1 1 65 ASP O O 0.210 15.062 -21.445 1.00 . A A . 100 ASP O 1 1
13 24370 1 1 65 ASP OD1 O 2.403 14.563 -24.624 1.00 . A A . 100 ASP OD1 1 1
13 24371 1 1 65 ASP OD2 O 0.621 13.767 -25.642 1.00 . A A . 100 ASP OD2 1 1
13 24372 1 1 66 GLU C C -0.585 10.826 -21.920 1.00 . A A . 101 GLU C 1 1
13 24373 1 1 66 GLU CA C -0.413 12.257 -21.372 1.00 . A A . 101 GLU CA 1 1
13 24374 1 1 66 GLU CB C -1.335 12.524 -20.158 1.00 . A A . 101 GLU CB 1 1
13 24375 1 1 66 GLU CD C 0.351 11.647 -18.450 1.00 . A A . 101 GLU CD 1 1
13 24376 1 1 66 GLU CG C -1.107 11.621 -18.935 1.00 . A A . 101 GLU CG 1 1
13 24377 1 1 66 GLU H H -1.151 12.884 -23.254 1.00 . A A . 101 GLU H 1 1
13 24378 1 1 66 GLU HA H 0.624 12.380 -21.056 1.00 . A A . 101 GLU HA 1 1
13 24379 1 1 66 GLU HB2 H -1.203 13.554 -19.829 1.00 . A A . 101 GLU HB2 1 1
13 24380 1 1 66 GLU HB3 H -2.373 12.412 -20.475 1.00 . A A . 101 GLU HB3 1 1
13 24381 1 1 66 GLU HG2 H -1.763 11.957 -18.131 1.00 . A A . 101 GLU HG2 1 1
13 24382 1 1 66 GLU HG3 H -1.399 10.599 -19.180 1.00 . A A . 101 GLU HG3 1 1
13 24383 1 1 66 GLU N N -0.682 13.241 -22.432 1.00 . A A . 101 GLU N 1 1
13 24384 1 1 66 GLU O O -1.340 10.598 -22.870 1.00 . A A . 101 GLU O 1 1
13 24385 1 1 66 GLU OE1 O 0.715 12.536 -17.646 1.00 . A A . 101 GLU OE1 1 1
13 24386 1 1 66 GLU OE2 O 1.139 10.779 -18.899 1.00 . A A . 101 GLU OE2 1 1
13 24387 1 1 67 GLU C C 0.126 7.503 -20.438 1.00 . A A . 102 GLU C 1 1
13 24388 1 1 67 GLU CA C 0.114 8.441 -21.672 1.00 . A A . 102 GLU CA 1 1
13 24389 1 1 67 GLU CB C 1.307 8.185 -22.615 1.00 . A A . 102 GLU CB 1 1
13 24390 1 1 67 GLU CD C 2.354 6.752 -24.419 1.00 . A A . 102 GLU CD 1 1
13 24391 1 1 67 GLU CG C 1.257 6.838 -23.348 1.00 . A A . 102 GLU CG 1 1
13 24392 1 1 67 GLU H H 0.702 10.150 -20.534 1.00 . A A . 102 GLU H 1 1
13 24393 1 1 67 GLU HA H -0.803 8.225 -22.224 1.00 . A A . 102 GLU HA 1 1
13 24394 1 1 67 GLU HB2 H 1.320 8.969 -23.373 1.00 . A A . 102 GLU HB2 1 1
13 24395 1 1 67 GLU HB3 H 2.236 8.252 -22.047 1.00 . A A . 102 GLU HB3 1 1
13 24396 1 1 67 GLU HG2 H 1.391 6.023 -22.635 1.00 . A A . 102 GLU HG2 1 1
13 24397 1 1 67 GLU HG3 H 0.278 6.722 -23.818 1.00 . A A . 102 GLU HG3 1 1
13 24398 1 1 67 GLU N N 0.112 9.864 -21.311 1.00 . A A . 102 GLU N 1 1
13 24399 1 1 67 GLU O O -0.141 6.308 -20.575 1.00 . A A . 102 GLU O 1 1
13 24400 1 1 67 GLU OE1 O 3.509 6.391 -24.085 1.00 . A A . 102 GLU OE1 1 1
13 24401 1 1 67 GLU OE2 O 2.071 7.033 -25.609 1.00 . A A . 102 GLU OE2 1 1
13 24402 1 1 68 SER C C -0.455 7.761 -16.858 1.00 . A A . 103 SER C 1 1
13 24403 1 1 68 SER CA C 0.459 7.228 -17.981 1.00 . A A . 103 SER CA 1 1
13 24404 1 1 68 SER CB C 1.914 7.218 -17.483 1.00 . A A . 103 SER CB 1 1
13 24405 1 1 68 SER H H 0.558 9.010 -19.133 1.00 . A A . 103 SER H 1 1
13 24406 1 1 68 SER HA H 0.171 6.193 -18.169 1.00 . A A . 103 SER HA 1 1
13 24407 1 1 68 SER HB2 H 2.245 8.246 -17.323 1.00 . A A . 103 SER HB2 1 1
13 24408 1 1 68 SER HB3 H 1.956 6.692 -16.527 1.00 . A A . 103 SER HB3 1 1
13 24409 1 1 68 SER HG H 3.702 6.606 -18.050 1.00 . A A . 103 SER HG 1 1
13 24410 1 1 68 SER N N 0.355 8.016 -19.223 1.00 . A A . 103 SER N 1 1
13 24411 1 1 68 SER O O -0.699 8.965 -16.744 1.00 . A A . 103 SER O 1 1
13 24412 1 1 68 SER OG O 2.790 6.572 -18.404 1.00 . A A . 103 SER OG 1 1
13 24413 1 1 69 ASP C C -0.850 7.390 -13.564 1.00 . A A . 104 ASP C 1 1
13 24414 1 1 69 ASP CA C -1.748 7.187 -14.804 1.00 . A A . 104 ASP CA 1 1
13 24415 1 1 69 ASP CB C -2.792 6.078 -14.595 1.00 . A A . 104 ASP CB 1 1
13 24416 1 1 69 ASP CG C -3.809 6.397 -13.488 1.00 . A A . 104 ASP CG 1 1
13 24417 1 1 69 ASP H H -0.703 5.890 -16.124 1.00 . A A . 104 ASP H 1 1
13 24418 1 1 69 ASP HA H -2.286 8.119 -14.989 1.00 . A A . 104 ASP HA 1 1
13 24419 1 1 69 ASP HB2 H -3.341 5.929 -15.528 1.00 . A A . 104 ASP HB2 1 1
13 24420 1 1 69 ASP HB3 H -2.273 5.147 -14.359 1.00 . A A . 104 ASP HB3 1 1
13 24421 1 1 69 ASP N N -0.949 6.862 -15.997 1.00 . A A . 104 ASP N 1 1
13 24422 1 1 69 ASP O O 0.195 6.747 -13.436 1.00 . A A . 104 ASP O 1 1
13 24423 1 1 69 ASP OD1 O -4.156 7.585 -13.299 1.00 . A A . 104 ASP OD1 1 1
13 24424 1 1 69 ASP OD2 O -4.263 5.446 -12.810 1.00 . A A . 104 ASP OD2 1 1
13 24425 1 1 70 GLU C C -0.189 7.715 -10.444 1.00 . A A . 105 GLU C 1 1
13 24426 1 1 70 GLU CA C -0.387 8.762 -11.556 1.00 . A A . 105 GLU CA 1 1
13 24427 1 1 70 GLU CB C -0.874 10.125 -11.030 1.00 . A A . 105 GLU CB 1 1
13 24428 1 1 70 GLU CD C -2.759 11.501 -10.059 1.00 . A A . 105 GLU CD 1 1
13 24429 1 1 70 GLU CG C -2.204 10.084 -10.273 1.00 . A A . 105 GLU CG 1 1
13 24430 1 1 70 GLU H H -2.148 8.725 -12.777 1.00 . A A . 105 GLU H 1 1
13 24431 1 1 70 GLU HA H 0.595 8.954 -11.991 1.00 . A A . 105 GLU HA 1 1
13 24432 1 1 70 GLU HB2 H -0.110 10.535 -10.367 1.00 . A A . 105 GLU HB2 1 1
13 24433 1 1 70 GLU HB3 H -0.971 10.802 -11.880 1.00 . A A . 105 GLU HB3 1 1
13 24434 1 1 70 GLU HG2 H -2.926 9.489 -10.833 1.00 . A A . 105 GLU HG2 1 1
13 24435 1 1 70 GLU HG3 H -2.040 9.604 -9.307 1.00 . A A . 105 GLU HG3 1 1
13 24436 1 1 70 GLU N N -1.239 8.294 -12.659 1.00 . A A . 105 GLU N 1 1
13 24437 1 1 70 GLU O O -1.132 7.233 -9.809 1.00 . A A . 105 GLU O 1 1
13 24438 1 1 70 GLU OE1 O -2.405 12.151 -9.046 1.00 . A A . 105 GLU OE1 1 1
13 24439 1 1 70 GLU OE2 O -3.553 11.977 -10.904 1.00 . A A . 105 GLU OE2 1 1
13 24440 1 1 71 GLU C C 1.979 6.682 -7.936 1.00 . A A . 106 GLU C 1 1
13 24441 1 1 71 GLU CA C 1.516 6.256 -9.348 1.00 . A A . 106 GLU CA 1 1
13 24442 1 1 71 GLU CB C 2.613 5.459 -10.086 1.00 . A A . 106 GLU CB 1 1
13 24443 1 1 71 GLU CD C 3.859 7.091 -11.632 1.00 . A A . 106 GLU CD 1 1
13 24444 1 1 71 GLU CG C 3.924 6.219 -10.368 1.00 . A A . 106 GLU CG 1 1
13 24445 1 1 71 GLU H H 1.787 7.851 -10.731 1.00 . A A . 106 GLU H 1 1
13 24446 1 1 71 GLU HA H 0.673 5.577 -9.207 1.00 . A A . 106 GLU HA 1 1
13 24447 1 1 71 GLU HB2 H 2.857 4.586 -9.480 1.00 . A A . 106 GLU HB2 1 1
13 24448 1 1 71 GLU HB3 H 2.210 5.087 -11.030 1.00 . A A . 106 GLU HB3 1 1
13 24449 1 1 71 GLU HG2 H 4.191 6.836 -9.510 1.00 . A A . 106 GLU HG2 1 1
13 24450 1 1 71 GLU HG3 H 4.718 5.481 -10.496 1.00 . A A . 106 GLU HG3 1 1
13 24451 1 1 71 GLU N N 1.070 7.372 -10.193 1.00 . A A . 106 GLU N 1 1
13 24452 1 1 71 GLU O O 2.379 5.841 -7.132 1.00 . A A . 106 GLU O 1 1
13 24453 1 1 71 GLU OE1 O 4.317 6.640 -12.708 1.00 . A A . 106 GLU OE1 1 1
13 24454 1 1 71 GLU OE2 O 3.365 8.240 -11.546 1.00 . A A . 106 GLU OE2 1 1
13 24455 1 1 72 ASP C C 1.714 9.871 -6.016 1.00 . A A . 107 ASP C 1 1
13 24456 1 1 72 ASP CA C 2.497 8.603 -6.428 1.00 . A A . 107 ASP CA 1 1
13 24457 1 1 72 ASP CB C 3.974 8.926 -6.738 1.00 . A A . 107 ASP CB 1 1
13 24458 1 1 72 ASP CG C 4.784 9.413 -5.522 1.00 . A A . 107 ASP CG 1 1
13 24459 1 1 72 ASP H H 1.530 8.605 -8.314 1.00 . A A . 107 ASP H 1 1
13 24460 1 1 72 ASP HA H 2.467 7.897 -5.596 1.00 . A A . 107 ASP HA 1 1
13 24461 1 1 72 ASP HB2 H 4.460 8.033 -7.135 1.00 . A A . 107 ASP HB2 1 1
13 24462 1 1 72 ASP HB3 H 4.003 9.687 -7.521 1.00 . A A . 107 ASP HB3 1 1
13 24463 1 1 72 ASP N N 1.909 7.977 -7.621 1.00 . A A . 107 ASP N 1 1
13 24464 1 1 72 ASP O O 0.870 10.364 -6.771 1.00 . A A . 107 ASP O 1 1
13 24465 1 1 72 ASP OD1 O 4.500 8.971 -4.384 1.00 . A A . 107 ASP OD1 1 1
13 24466 1 1 72 ASP OD2 O 5.700 10.246 -5.719 1.00 . A A . 107 ASP OD2 1 1
13 24467 1 1 73 GLY C C 0.324 11.373 -3.256 1.00 . A A . 108 GLY C 1 1
13 24468 1 1 73 GLY CA C 1.425 11.635 -4.279 1.00 . A A . 108 GLY CA 1 1
13 24469 1 1 73 GLY H H 2.694 9.937 -4.254 1.00 . A A . 108 GLY H 1 1
13 24470 1 1 73 GLY HA2 H 2.206 12.194 -3.764 1.00 . A A . 108 GLY HA2 1 1
13 24471 1 1 73 GLY HA3 H 1.022 12.252 -5.083 1.00 . A A . 108 GLY HA3 1 1
13 24472 1 1 73 GLY N N 1.997 10.403 -4.823 1.00 . A A . 108 GLY N 1 1
13 24473 1 1 73 GLY O O 0.357 10.395 -2.507 1.00 . A A . 108 GLY O 1 1
13 24474 1 1 74 LYS C C -3.048 11.797 -2.950 1.00 . A A . 109 LYS C 1 1
13 24475 1 1 74 LYS CA C -1.764 12.280 -2.259 1.00 . A A . 109 LYS CA 1 1
13 24476 1 1 74 LYS CB C -1.889 13.683 -1.639 1.00 . A A . 109 LYS CB 1 1
13 24477 1 1 74 LYS CD C -2.854 15.034 0.314 1.00 . A A . 109 LYS CD 1 1
13 24478 1 1 74 LYS CE C -1.519 15.299 1.032 1.00 . A A . 109 LYS CE 1 1
13 24479 1 1 74 LYS CG C -2.848 13.693 -0.436 1.00 . A A . 109 LYS CG 1 1
13 24480 1 1 74 LYS H H -0.647 12.999 -3.918 1.00 . A A . 109 LYS H 1 1
13 24481 1 1 74 LYS HA H -1.539 11.579 -1.453 1.00 . A A . 109 LYS HA 1 1
13 24482 1 1 74 LYS HB2 H -0.900 14.003 -1.311 1.00 . A A . 109 LYS HB2 1 1
13 24483 1 1 74 LYS HB3 H -2.242 14.391 -2.391 1.00 . A A . 109 LYS HB3 1 1
13 24484 1 1 74 LYS HD2 H -3.063 15.840 -0.393 1.00 . A A . 109 LYS HD2 1 1
13 24485 1 1 74 LYS HD3 H -3.657 15.008 1.054 1.00 . A A . 109 LYS HD3 1 1
13 24486 1 1 74 LYS HE2 H -1.305 14.462 1.701 1.00 . A A . 109 LYS HE2 1 1
13 24487 1 1 74 LYS HE3 H -0.715 15.346 0.291 1.00 . A A . 109 LYS HE3 1 1
13 24488 1 1 74 LYS HG2 H -3.860 13.491 -0.788 1.00 . A A . 109 LYS HG2 1 1
13 24489 1 1 74 LYS HG3 H -2.568 12.903 0.264 1.00 . A A . 109 LYS HG3 1 1
13 24490 1 1 74 LYS HZ1 H -1.730 17.357 1.205 1.00 . A A . 109 LYS HZ1 1 1
13 24491 1 1 74 LYS HZ2 H -2.273 16.541 2.516 1.00 . A A . 109 LYS HZ2 1 1
13 24492 1 1 74 LYS HZ3 H -0.668 16.725 2.272 1.00 . A A . 109 LYS HZ3 1 1
13 24493 1 1 74 LYS N N -0.647 12.285 -3.208 1.00 . A A . 109 LYS N 1 1
13 24494 1 1 74 LYS NZ N -1.551 16.567 1.807 1.00 . A A . 109 LYS NZ 1 1
13 24495 1 1 74 LYS O O -3.457 12.326 -3.987 1.00 . A A . 109 LYS O 1 1
13 24496 1 1 75 LYS C C -5.556 9.264 -1.809 1.00 . A A . 110 LYS C 1 1
13 24497 1 1 75 LYS CA C -4.776 9.990 -2.941 1.00 . A A . 110 LYS CA 1 1
13 24498 1 1 75 LYS CB C -4.213 9.087 -4.068 1.00 . A A . 110 LYS CB 1 1
13 24499 1 1 75 LYS CD C -2.630 7.176 -4.732 1.00 . A A . 110 LYS CD 1 1
13 24500 1 1 75 LYS CE C -1.916 7.863 -5.905 1.00 . A A . 110 LYS CE 1 1
13 24501 1 1 75 LYS CG C -3.089 8.131 -3.621 1.00 . A A . 110 LYS CG 1 1
13 24502 1 1 75 LYS H H -3.290 10.439 -1.492 1.00 . A A . 110 LYS H 1 1
13 24503 1 1 75 LYS HA H -5.469 10.694 -3.403 1.00 . A A . 110 LYS HA 1 1
13 24504 1 1 75 LYS HB2 H -5.024 8.516 -4.514 1.00 . A A . 110 LYS HB2 1 1
13 24505 1 1 75 LYS HB3 H -3.820 9.730 -4.857 1.00 . A A . 110 LYS HB3 1 1
13 24506 1 1 75 LYS HD2 H -1.944 6.457 -4.284 1.00 . A A . 110 LYS HD2 1 1
13 24507 1 1 75 LYS HD3 H -3.498 6.636 -5.113 1.00 . A A . 110 LYS HD3 1 1
13 24508 1 1 75 LYS HE2 H -2.579 8.617 -6.337 1.00 . A A . 110 LYS HE2 1 1
13 24509 1 1 75 LYS HE3 H -1.017 8.365 -5.538 1.00 . A A . 110 LYS HE3 1 1
13 24510 1 1 75 LYS HG2 H -2.227 8.701 -3.274 1.00 . A A . 110 LYS HG2 1 1
13 24511 1 1 75 LYS HG3 H -3.452 7.524 -2.793 1.00 . A A . 110 LYS HG3 1 1
13 24512 1 1 75 LYS HZ1 H -0.944 6.149 -6.567 1.00 . A A . 110 LYS HZ1 1 1
13 24513 1 1 75 LYS HZ2 H -2.399 6.404 -7.281 1.00 . A A . 110 LYS HZ2 1 1
13 24514 1 1 75 LYS HZ3 H -1.119 7.293 -7.748 1.00 . A A . 110 LYS HZ3 1 1
13 24515 1 1 75 LYS N N -3.663 10.765 -2.372 1.00 . A A . 110 LYS N 1 1
13 24516 1 1 75 LYS NZ N -1.557 6.863 -6.941 1.00 . A A . 110 LYS NZ 1 1
13 24517 1 1 75 LYS O O -5.460 9.701 -0.661 1.00 . A A . 110 LYS O 1 1
13 24518 1 1 76 VAL C C -8.364 8.011 -0.656 1.00 . A A . 111 VAL C 1 1
13 24519 1 1 76 VAL CA C -7.051 7.342 -1.109 1.00 . A A . 111 VAL CA 1 1
13 24520 1 1 76 VAL CB C -6.225 6.925 0.148 1.00 . A A . 111 VAL CB 1 1
13 24521 1 1 76 VAL CG1 C -6.918 5.794 0.932 1.00 . A A . 111 VAL CG1 1 1
13 24522 1 1 76 VAL CG2 C -4.808 6.432 -0.181 1.00 . A A . 111 VAL CG2 1 1
13 24523 1 1 76 VAL H H -6.328 7.885 -3.061 1.00 . A A . 111 VAL H 1 1
13 24524 1 1 76 VAL HA H -7.317 6.427 -1.640 1.00 . A A . 111 VAL HA 1 1
13 24525 1 1 76 VAL HB H -6.138 7.773 0.824 1.00 . A A . 111 VAL HB 1 1
13 24526 1 1 76 VAL HG11 H -7.862 6.139 1.352 1.00 . A A . 111 VAL HG11 1 1
13 24527 1 1 76 VAL HG12 H -7.100 4.938 0.281 1.00 . A A . 111 VAL HG12 1 1
13 24528 1 1 76 VAL HG13 H -6.284 5.482 1.761 1.00 . A A . 111 VAL HG13 1 1
13 24529 1 1 76 VAL HG21 H -4.845 5.546 -0.815 1.00 . A A . 111 VAL HG21 1 1
13 24530 1 1 76 VAL HG22 H -4.223 7.207 -0.670 1.00 . A A . 111 VAL HG22 1 1
13 24531 1 1 76 VAL HG23 H -4.296 6.188 0.749 1.00 . A A . 111 VAL HG23 1 1
13 24532 1 1 76 VAL N N -6.297 8.177 -2.089 1.00 . A A . 111 VAL N 1 1
13 24533 1 1 76 VAL O O -8.402 9.216 -0.415 1.00 . A A . 111 VAL O 1 1
13 24534 1 1 77 VAL C C -11.425 6.463 0.780 1.00 . A A . 112 VAL C 1 1
13 24535 1 1 77 VAL CA C -10.759 7.627 0.015 1.00 . A A . 112 VAL CA 1 1
13 24536 1 1 77 VAL CB C -11.701 8.148 -1.109 1.00 . A A . 112 VAL CB 1 1
13 24537 1 1 77 VAL CG1 C -11.175 9.401 -1.827 1.00 . A A . 112 VAL CG1 1 1
13 24538 1 1 77 VAL CG2 C -12.024 7.063 -2.152 1.00 . A A . 112 VAL CG2 1 1
13 24539 1 1 77 VAL H H -9.307 6.227 -0.695 1.00 . A A . 112 VAL H 1 1
13 24540 1 1 77 VAL HA H -10.613 8.440 0.728 1.00 . A A . 112 VAL HA 1 1
13 24541 1 1 77 VAL HB H -12.642 8.444 -0.645 1.00 . A A . 112 VAL HB 1 1
13 24542 1 1 77 VAL HG11 H -10.941 10.176 -1.095 1.00 . A A . 112 VAL HG11 1 1
13 24543 1 1 77 VAL HG12 H -10.282 9.166 -2.407 1.00 . A A . 112 VAL HG12 1 1
13 24544 1 1 77 VAL HG13 H -11.939 9.785 -2.503 1.00 . A A . 112 VAL HG13 1 1
13 24545 1 1 77 VAL HG21 H -11.115 6.738 -2.657 1.00 . A A . 112 VAL HG21 1 1
13 24546 1 1 77 VAL HG22 H -12.495 6.209 -1.672 1.00 . A A . 112 VAL HG22 1 1
13 24547 1 1 77 VAL HG23 H -12.724 7.461 -2.885 1.00 . A A . 112 VAL HG23 1 1
13 24548 1 1 77 VAL N N -9.433 7.217 -0.508 1.00 . A A . 112 VAL N 1 1
13 24549 1 1 77 VAL O O -10.805 5.417 0.980 1.00 . A A . 112 VAL O 1 1
13 24550 1 1 78 LYS C C -13.846 4.541 0.580 1.00 . A A . 113 LYS C 1 1
13 24551 1 1 78 LYS CA C -13.532 5.536 1.719 1.00 . A A . 113 LYS CA 1 1
13 24552 1 1 78 LYS CB C -14.787 6.153 2.365 1.00 . A A . 113 LYS CB 1 1
13 24553 1 1 78 LYS CD C -16.957 5.710 3.645 1.00 . A A . 113 LYS CD 1 1
13 24554 1 1 78 LYS CE C -16.615 6.327 5.010 1.00 . A A . 113 LYS CE 1 1
13 24555 1 1 78 LYS CG C -15.742 5.088 2.935 1.00 . A A . 113 LYS CG 1 1
13 24556 1 1 78 LYS H H -13.145 7.500 1.025 1.00 . A A . 113 LYS H 1 1
13 24557 1 1 78 LYS HA H -12.984 5.000 2.498 1.00 . A A . 113 LYS HA 1 1
13 24558 1 1 78 LYS HB2 H -14.468 6.818 3.168 1.00 . A A . 113 LYS HB2 1 1
13 24559 1 1 78 LYS HB3 H -15.323 6.746 1.621 1.00 . A A . 113 LYS HB3 1 1
13 24560 1 1 78 LYS HD2 H -17.374 6.485 3.001 1.00 . A A . 113 LYS HD2 1 1
13 24561 1 1 78 LYS HD3 H -17.724 4.945 3.774 1.00 . A A . 113 LYS HD3 1 1
13 24562 1 1 78 LYS HE2 H -15.679 6.885 4.931 1.00 . A A . 113 LYS HE2 1 1
13 24563 1 1 78 LYS HE3 H -17.403 7.038 5.275 1.00 . A A . 113 LYS HE3 1 1
13 24564 1 1 78 LYS HG2 H -16.111 4.469 2.118 1.00 . A A . 113 LYS HG2 1 1
13 24565 1 1 78 LYS HG3 H -15.197 4.446 3.628 1.00 . A A . 113 LYS HG3 1 1
13 24566 1 1 78 LYS HZ1 H -17.402 4.846 6.232 1.00 . A A . 113 LYS HZ1 1 1
13 24567 1 1 78 LYS HZ2 H -15.845 4.566 5.847 1.00 . A A . 113 LYS HZ2 1 1
13 24568 1 1 78 LYS HZ3 H -16.224 5.713 6.955 1.00 . A A . 113 LYS HZ3 1 1
13 24569 1 1 78 LYS N N -12.689 6.618 1.198 1.00 . A A . 113 LYS N 1 1
13 24570 1 1 78 LYS NZ N -16.514 5.300 6.081 1.00 . A A . 113 LYS NZ 1 1
13 24571 1 1 78 LYS O O -14.683 4.791 -0.289 1.00 . A A . 113 LYS O 1 1
13 24572 1 1 79 SER C C -12.649 1.054 -0.014 1.00 . A A . 114 SER C 1 1
13 24573 1 1 79 SER CA C -13.079 2.448 -0.525 1.00 . A A . 114 SER CA 1 1
13 24574 1 1 79 SER CB C -12.074 2.996 -1.559 1.00 . A A . 114 SER CB 1 1
13 24575 1 1 79 SER H H -12.403 3.360 1.266 1.00 . A A . 114 SER H 1 1
13 24576 1 1 79 SER HA H -14.055 2.345 -1.003 1.00 . A A . 114 SER HA 1 1
13 24577 1 1 79 SER HB2 H -12.074 2.374 -2.456 1.00 . A A . 114 SER HB2 1 1
13 24578 1 1 79 SER HB3 H -12.360 4.006 -1.847 1.00 . A A . 114 SER HB3 1 1
13 24579 1 1 79 SER HG H -10.160 3.499 -1.557 1.00 . A A . 114 SER HG 1 1
13 24580 1 1 79 SER N N -13.135 3.421 0.576 1.00 . A A . 114 SER N 1 1
13 24581 1 1 79 SER O O -12.881 0.715 1.150 1.00 . A A . 114 SER O 1 1
13 24582 1 1 79 SER OG O -10.776 3.007 -0.980 1.00 . A A . 114 SER OG 1 1
13 24583 1 1 80 ALA C C -10.306 -0.770 0.753 1.00 . A A . 115 ALA C 1 1
13 24584 1 1 80 ALA CA C -11.289 -0.981 -0.423 1.00 . A A . 115 ALA CA 1 1
13 24585 1 1 80 ALA CB C -10.606 -1.606 -1.647 1.00 . A A . 115 ALA CB 1 1
13 24586 1 1 80 ALA H H -11.781 0.576 -1.782 1.00 . A A . 115 ALA H 1 1
13 24587 1 1 80 ALA HA H -12.048 -1.676 -0.073 1.00 . A A . 115 ALA HA 1 1
13 24588 1 1 80 ALA HB1 H -11.357 -1.911 -2.376 1.00 . A A . 115 ALA HB1 1 1
13 24589 1 1 80 ALA HB2 H -9.935 -0.890 -2.117 1.00 . A A . 115 ALA HB2 1 1
13 24590 1 1 80 ALA HB3 H -10.038 -2.486 -1.346 1.00 . A A . 115 ALA HB3 1 1
13 24591 1 1 80 ALA N N -11.957 0.254 -0.842 1.00 . A A . 115 ALA N 1 1
13 24592 1 1 80 ALA O O -10.048 -1.712 1.496 1.00 . A A . 115 ALA O 1 1
13 24593 1 1 81 LYS C C -9.806 0.502 3.542 1.00 . A A . 116 LYS C 1 1
13 24594 1 1 81 LYS CA C -9.089 0.853 2.223 1.00 . A A . 116 LYS CA 1 1
13 24595 1 1 81 LYS CB C -8.785 2.367 2.109 1.00 . A A . 116 LYS CB 1 1
13 24596 1 1 81 LYS CD C -8.975 3.789 4.233 1.00 . A A . 116 LYS CD 1 1
13 24597 1 1 81 LYS CE C -8.220 4.696 5.218 1.00 . A A . 116 LYS CE 1 1
13 24598 1 1 81 LYS CG C -8.034 3.020 3.289 1.00 . A A . 116 LYS CG 1 1
13 24599 1 1 81 LYS H H -10.113 1.205 0.373 1.00 . A A . 116 LYS H 1 1
13 24600 1 1 81 LYS HA H -8.149 0.295 2.230 1.00 . A A . 116 LYS HA 1 1
13 24601 1 1 81 LYS HB2 H -8.168 2.527 1.227 1.00 . A A . 116 LYS HB2 1 1
13 24602 1 1 81 LYS HB3 H -9.716 2.905 1.928 1.00 . A A . 116 LYS HB3 1 1
13 24603 1 1 81 LYS HD2 H -9.618 4.435 3.630 1.00 . A A . 116 LYS HD2 1 1
13 24604 1 1 81 LYS HD3 H -9.617 3.096 4.781 1.00 . A A . 116 LYS HD3 1 1
13 24605 1 1 81 LYS HE2 H -7.522 5.324 4.655 1.00 . A A . 116 LYS HE2 1 1
13 24606 1 1 81 LYS HE3 H -8.945 5.362 5.695 1.00 . A A . 116 LYS HE3 1 1
13 24607 1 1 81 LYS HG2 H -7.462 2.271 3.840 1.00 . A A . 116 LYS HG2 1 1
13 24608 1 1 81 LYS HG3 H -7.321 3.731 2.877 1.00 . A A . 116 LYS HG3 1 1
13 24609 1 1 81 LYS HZ1 H -8.129 3.362 6.801 1.00 . A A . 116 LYS HZ1 1 1
13 24610 1 1 81 LYS HZ2 H -6.776 3.335 5.870 1.00 . A A . 116 LYS HZ2 1 1
13 24611 1 1 81 LYS HZ3 H -7.034 4.573 6.909 1.00 . A A . 116 LYS HZ3 1 1
13 24612 1 1 81 LYS N N -9.855 0.465 1.019 1.00 . A A . 116 LYS N 1 1
13 24613 1 1 81 LYS NZ N -7.494 3.939 6.268 1.00 . A A . 116 LYS NZ 1 1
13 24614 1 1 81 LYS O O -9.165 0.389 4.584 1.00 . A A . 116 LYS O 1 1
13 24615 1 1 82 GLU C C -12.098 -1.586 4.872 1.00 . A A . 117 GLU C 1 1
13 24616 1 1 82 GLU CA C -11.957 -0.059 4.650 1.00 . A A . 117 GLU CA 1 1
13 24617 1 1 82 GLU CB C -13.318 0.648 4.495 1.00 . A A . 117 GLU CB 1 1
13 24618 1 1 82 GLU CD C -15.280 1.725 5.669 1.00 . A A . 117 GLU CD 1 1
13 24619 1 1 82 GLU CG C -14.116 0.736 5.803 1.00 . A A . 117 GLU CG 1 1
13 24620 1 1 82 GLU H H -11.560 0.412 2.585 1.00 . A A . 117 GLU H 1 1
13 24621 1 1 82 GLU HA H -11.483 0.349 5.544 1.00 . A A . 117 GLU HA 1 1
13 24622 1 1 82 GLU HB2 H -13.134 1.667 4.151 1.00 . A A . 117 GLU HB2 1 1
13 24623 1 1 82 GLU HB3 H -13.914 0.136 3.737 1.00 . A A . 117 GLU HB3 1 1
13 24624 1 1 82 GLU HG2 H -14.502 -0.249 6.066 1.00 . A A . 117 GLU HG2 1 1
13 24625 1 1 82 GLU HG3 H -13.456 1.070 6.605 1.00 . A A . 117 GLU HG3 1 1
13 24626 1 1 82 GLU N N -11.121 0.294 3.495 1.00 . A A . 117 GLU N 1 1
13 24627 1 1 82 GLU O O -12.551 -2.010 5.936 1.00 . A A . 117 GLU O 1 1
13 24628 1 1 82 GLU OE1 O -16.410 1.304 5.328 1.00 . A A . 117 GLU OE1 1 1
13 24629 1 1 82 GLU OE2 O -15.070 2.937 5.916 1.00 . A A . 117 GLU OE2 1 1
13 24630 1 1 83 LYS C C -10.659 -4.745 3.499 1.00 . A A . 118 LYS C 1 1
13 24631 1 1 83 LYS CA C -11.875 -3.892 3.938 1.00 . A A . 118 LYS CA 1 1
13 24632 1 1 83 LYS CB C -13.149 -4.228 3.143 1.00 . A A . 118 LYS CB 1 1
13 24633 1 1 83 LYS CD C -14.279 -4.341 0.844 1.00 . A A . 118 LYS CD 1 1
13 24634 1 1 83 LYS CE C -15.574 -3.646 1.293 1.00 . A A . 118 LYS CE 1 1
13 24635 1 1 83 LYS CG C -13.059 -3.871 1.650 1.00 . A A . 118 LYS CG 1 1
13 24636 1 1 83 LYS H H -11.352 -2.022 3.045 1.00 . A A . 118 LYS H 1 1
13 24637 1 1 83 LYS HA H -12.061 -4.196 4.968 1.00 . A A . 118 LYS HA 1 1
13 24638 1 1 83 LYS HB2 H -13.359 -5.295 3.246 1.00 . A A . 118 LYS HB2 1 1
13 24639 1 1 83 LYS HB3 H -13.971 -3.670 3.590 1.00 . A A . 118 LYS HB3 1 1
13 24640 1 1 83 LYS HD2 H -14.100 -4.119 -0.210 1.00 . A A . 118 LYS HD2 1 1
13 24641 1 1 83 LYS HD3 H -14.383 -5.422 0.952 1.00 . A A . 118 LYS HD3 1 1
13 24642 1 1 83 LYS HE2 H -15.754 -3.876 2.347 1.00 . A A . 118 LYS HE2 1 1
13 24643 1 1 83 LYS HE3 H -15.443 -2.564 1.203 1.00 . A A . 118 LYS HE3 1 1
13 24644 1 1 83 LYS HG2 H -12.971 -2.790 1.553 1.00 . A A . 118 LYS HG2 1 1
13 24645 1 1 83 LYS HG3 H -12.169 -4.332 1.222 1.00 . A A . 118 LYS HG3 1 1
13 24646 1 1 83 LYS HZ1 H -16.611 -3.864 -0.494 1.00 . A A . 118 LYS HZ1 1 1
13 24647 1 1 83 LYS HZ2 H -16.891 -5.078 0.567 1.00 . A A . 118 LYS HZ2 1 1
13 24648 1 1 83 LYS HZ3 H -17.587 -3.617 0.792 1.00 . A A . 118 LYS HZ3 1 1
13 24649 1 1 83 LYS N N -11.680 -2.427 3.910 1.00 . A A . 118 LYS N 1 1
13 24650 1 1 83 LYS NZ N -16.743 -4.082 0.484 1.00 . A A . 118 LYS NZ 1 1
13 24651 1 1 83 LYS O O -10.644 -5.956 3.728 1.00 . A A . 118 LYS O 1 1
13 24652 1 1 84 LEU C C -7.454 -4.997 3.865 1.00 . A A . 119 LEU C 1 1
13 24653 1 1 84 LEU CA C -8.314 -4.737 2.605 1.00 . A A . 119 LEU CA 1 1
13 24654 1 1 84 LEU CB C -7.682 -3.797 1.547 1.00 . A A . 119 LEU CB 1 1
13 24655 1 1 84 LEU CD1 C -5.137 -3.644 1.618 1.00 . A A . 119 LEU CD1 1 1
13 24656 1 1 84 LEU CD2 C -6.211 -5.626 0.463 1.00 . A A . 119 LEU CD2 1 1
13 24657 1 1 84 LEU CG C -6.357 -4.149 0.839 1.00 . A A . 119 LEU CG 1 1
13 24658 1 1 84 LEU H H -9.726 -3.142 2.707 1.00 . A A . 119 LEU H 1 1
13 24659 1 1 84 LEU HA H -8.492 -5.710 2.142 1.00 . A A . 119 LEU HA 1 1
13 24660 1 1 84 LEU HB2 H -8.417 -3.703 0.745 1.00 . A A . 119 LEU HB2 1 1
13 24661 1 1 84 LEU HB3 H -7.576 -2.801 1.983 1.00 . A A . 119 LEU HB3 1 1
13 24662 1 1 84 LEU HD11 H -5.224 -2.568 1.749 1.00 . A A . 119 LEU HD11 1 1
13 24663 1 1 84 LEU HD12 H -5.073 -4.113 2.596 1.00 . A A . 119 LEU HD12 1 1
13 24664 1 1 84 LEU HD13 H -4.225 -3.855 1.059 1.00 . A A . 119 LEU HD13 1 1
13 24665 1 1 84 LEU HD21 H -6.029 -6.236 1.346 1.00 . A A . 119 LEU HD21 1 1
13 24666 1 1 84 LEU HD22 H -7.117 -5.969 -0.033 1.00 . A A . 119 LEU HD22 1 1
13 24667 1 1 84 LEU HD23 H -5.370 -5.731 -0.222 1.00 . A A . 119 LEU HD23 1 1
13 24668 1 1 84 LEU HG H -6.366 -3.599 -0.103 1.00 . A A . 119 LEU HG 1 1
13 24669 1 1 84 LEU N N -9.614 -4.123 2.940 1.00 . A A . 119 LEU N 1 1
13 24670 1 1 84 LEU O O -6.502 -5.778 3.828 1.00 . A A . 119 LEU O 1 1
13 24671 1 1 85 LEU C C -7.256 -5.794 7.061 1.00 . A A . 120 LEU C 1 1
13 24672 1 1 85 LEU CA C -7.169 -4.436 6.318 1.00 . A A . 120 LEU CA 1 1
13 24673 1 1 85 LEU CB C -7.740 -3.282 7.177 1.00 . A A . 120 LEU CB 1 1
13 24674 1 1 85 LEU CD1 C -8.252 -0.857 7.563 1.00 . A A . 120 LEU CD1 1 1
13 24675 1 1 85 LEU CD2 C -6.157 -1.458 6.343 1.00 . A A . 120 LEU CD2 1 1
13 24676 1 1 85 LEU CG C -7.613 -1.861 6.593 1.00 . A A . 120 LEU CG 1 1
13 24677 1 1 85 LEU H H -8.650 -3.814 4.944 1.00 . A A . 120 LEU H 1 1
13 24678 1 1 85 LEU HA H -6.110 -4.263 6.142 1.00 . A A . 120 LEU HA 1 1
13 24679 1 1 85 LEU HB2 H -8.797 -3.484 7.358 1.00 . A A . 120 LEU HB2 1 1
13 24680 1 1 85 LEU HB3 H -7.241 -3.288 8.145 1.00 . A A . 120 LEU HB3 1 1
13 24681 1 1 85 LEU HD11 H -9.305 -1.100 7.708 1.00 . A A . 120 LEU HD11 1 1
13 24682 1 1 85 LEU HD12 H -7.739 -0.886 8.526 1.00 . A A . 120 LEU HD12 1 1
13 24683 1 1 85 LEU HD13 H -8.181 0.151 7.152 1.00 . A A . 120 LEU HD13 1 1
13 24684 1 1 85 LEU HD21 H -5.573 -1.512 7.262 1.00 . A A . 120 LEU HD21 1 1
13 24685 1 1 85 LEU HD22 H -5.701 -2.091 5.581 1.00 . A A . 120 LEU HD22 1 1
13 24686 1 1 85 LEU HD23 H -6.139 -0.433 5.988 1.00 . A A . 120 LEU HD23 1 1
13 24687 1 1 85 LEU HG H -8.154 -1.814 5.648 1.00 . A A . 120 LEU HG 1 1
13 24688 1 1 85 LEU N N -7.839 -4.408 5.007 1.00 . A A . 120 LEU N 1 1
13 24689 1 1 85 LEU O O -7.535 -5.846 8.261 1.00 . A A . 120 LEU O 1 1
13 24690 1 1 86 ASP C C -6.394 -9.348 6.113 1.00 . A A . 121 ASP C 1 1
13 24691 1 1 86 ASP CA C -7.235 -8.275 6.842 1.00 . A A . 121 ASP CA 1 1
13 24692 1 1 86 ASP CB C -8.737 -8.613 6.773 1.00 . A A . 121 ASP CB 1 1
13 24693 1 1 86 ASP CG C -9.104 -9.909 7.519 1.00 . A A . 121 ASP CG 1 1
13 24694 1 1 86 ASP H H -6.817 -6.747 5.374 1.00 . A A . 121 ASP H 1 1
13 24695 1 1 86 ASP HA H -6.934 -8.304 7.890 1.00 . A A . 121 ASP HA 1 1
13 24696 1 1 86 ASP HB2 H -9.314 -7.796 7.211 1.00 . A A . 121 ASP HB2 1 1
13 24697 1 1 86 ASP HB3 H -9.030 -8.691 5.722 1.00 . A A . 121 ASP HB3 1 1
13 24698 1 1 86 ASP N N -7.043 -6.899 6.348 1.00 . A A . 121 ASP N 1 1
13 24699 1 1 86 ASP O O -6.271 -10.469 6.608 1.00 . A A . 121 ASP O 1 1
13 24700 1 1 86 ASP OD1 O -9.633 -10.846 6.877 1.00 . A A . 121 ASP OD1 1 1
13 24701 1 1 86 ASP OD2 O -8.909 -9.966 8.758 1.00 . A A . 121 ASP OD2 1 1
13 24702 1 1 87 GLU C C -3.583 -10.253 4.660 1.00 . A A . 122 GLU C 1 1
13 24703 1 1 87 GLU CA C -5.018 -9.982 4.147 1.00 . A A . 122 GLU CA 1 1
13 24704 1 1 87 GLU CB C -4.989 -9.489 2.686 1.00 . A A . 122 GLU CB 1 1
13 24705 1 1 87 GLU CD C -7.005 -10.828 1.871 1.00 . A A . 122 GLU CD 1 1
13 24706 1 1 87 GLU CG C -6.367 -9.435 2.008 1.00 . A A . 122 GLU CG 1 1
13 24707 1 1 87 GLU H H -5.896 -8.088 4.603 1.00 . A A . 122 GLU H 1 1
13 24708 1 1 87 GLU HA H -5.540 -10.939 4.165 1.00 . A A . 122 GLU HA 1 1
13 24709 1 1 87 GLU HB2 H -4.565 -8.487 2.662 1.00 . A A . 122 GLU HB2 1 1
13 24710 1 1 87 GLU HB3 H -4.342 -10.139 2.096 1.00 . A A . 122 GLU HB3 1 1
13 24711 1 1 87 GLU HG2 H -7.026 -8.770 2.568 1.00 . A A . 122 GLU HG2 1 1
13 24712 1 1 87 GLU HG3 H -6.243 -9.005 1.012 1.00 . A A . 122 GLU HG3 1 1
13 24713 1 1 87 GLU N N -5.776 -9.022 4.969 1.00 . A A . 122 GLU N 1 1
13 24714 1 1 87 GLU O O -2.898 -11.141 4.143 1.00 . A A . 122 GLU O 1 1
13 24715 1 1 87 GLU OE1 O -6.509 -11.652 1.066 1.00 . A A . 122 GLU OE1 1 1
13 24716 1 1 87 GLU OE2 O -8.021 -11.103 2.552 1.00 . A A . 122 GLU OE2 1 1
13 24717 1 1 88 MET C C -1.712 -8.623 7.505 1.00 . A A . 123 MET C 1 1
13 24718 1 1 88 MET CA C -1.752 -9.459 6.207 1.00 . A A . 123 MET CA 1 1
13 24719 1 1 88 MET CB C -0.801 -8.879 5.135 1.00 . A A . 123 MET CB 1 1
13 24720 1 1 88 MET CE C -2.970 -6.057 3.079 1.00 . A A . 123 MET CE 1 1
13 24721 1 1 88 MET CG C -1.284 -7.514 4.620 1.00 . A A . 123 MET CG 1 1
13 24722 1 1 88 MET H H -3.762 -8.845 6.092 1.00 . A A . 123 MET H 1 1
13 24723 1 1 88 MET HA H -1.420 -10.470 6.450 1.00 . A A . 123 MET HA 1 1
13 24724 1 1 88 MET HB2 H 0.200 -8.771 5.554 1.00 . A A . 123 MET HB2 1 1
13 24725 1 1 88 MET HB3 H -0.725 -9.573 4.297 1.00 . A A . 123 MET HB3 1 1
13 24726 1 1 88 MET HE1 H -3.781 -6.290 3.770 1.00 . A A . 123 MET HE1 1 1
13 24727 1 1 88 MET HE2 H -2.418 -5.196 3.459 1.00 . A A . 123 MET HE2 1 1
13 24728 1 1 88 MET HE3 H -3.396 -5.816 2.107 1.00 . A A . 123 MET HE3 1 1
13 24729 1 1 88 MET HG2 H -2.109 -7.178 5.245 1.00 . A A . 123 MET HG2 1 1
13 24730 1 1 88 MET HG3 H -0.481 -6.785 4.726 1.00 . A A . 123 MET HG3 1 1
13 24731 1 1 88 MET N N -3.127 -9.516 5.683 1.00 . A A . 123 MET N 1 1
13 24732 1 1 88 MET O O -2.684 -7.932 7.823 1.00 . A A . 123 MET O 1 1
13 24733 1 1 88 MET SD S -1.864 -7.479 2.912 1.00 . A A . 123 MET SD 1 1
13 24734 1 1 89 GLN C C 0.834 -7.012 9.522 1.00 . A A . 124 GLN C 1 1
13 24735 1 1 89 GLN CA C -0.409 -7.934 9.509 1.00 . A A . 124 GLN CA 1 1
13 24736 1 1 89 GLN CB C -0.397 -8.982 10.638 1.00 . A A . 124 GLN CB 1 1
13 24737 1 1 89 GLN CD C -0.902 -9.444 13.082 1.00 . A A . 124 GLN CD 1 1
13 24738 1 1 89 GLN CG C -0.547 -8.378 12.045 1.00 . A A . 124 GLN CG 1 1
13 24739 1 1 89 GLN H H 0.141 -9.281 7.957 1.00 . A A . 124 GLN H 1 1
13 24740 1 1 89 GLN HA H -1.269 -7.288 9.677 1.00 . A A . 124 GLN HA 1 1
13 24741 1 1 89 GLN HB2 H -1.234 -9.663 10.474 1.00 . A A . 124 GLN HB2 1 1
13 24742 1 1 89 GLN HB3 H 0.525 -9.564 10.590 1.00 . A A . 124 GLN HB3 1 1
13 24743 1 1 89 GLN HE21 H -2.412 -10.475 13.913 1.00 . A A . 124 GLN HE21 1 1
13 24744 1 1 89 GLN HE22 H -2.879 -9.321 12.671 1.00 . A A . 124 GLN HE22 1 1
13 24745 1 1 89 GLN HG2 H 0.385 -7.898 12.342 1.00 . A A . 124 GLN HG2 1 1
13 24746 1 1 89 GLN HG3 H -1.334 -7.623 12.034 1.00 . A A . 124 GLN HG3 1 1
13 24747 1 1 89 GLN N N -0.592 -8.649 8.235 1.00 . A A . 124 GLN N 1 1
13 24748 1 1 89 GLN NE2 N -2.171 -9.770 13.233 1.00 . A A . 124 GLN NE2 1 1
13 24749 1 1 89 GLN O O 1.023 -6.245 10.467 1.00 . A A . 124 GLN O 1 1
13 24750 1 1 89 GLN OE1 O -0.053 -10.006 13.765 1.00 . A A . 124 GLN OE1 1 1
13 24751 1 1 90 ASP C C 2.989 -5.137 7.466 1.00 . A A . 125 ASP C 1 1
13 24752 1 1 90 ASP CA C 2.962 -6.331 8.436 1.00 . A A . 125 ASP CA 1 1
13 24753 1 1 90 ASP CB C 4.071 -7.347 8.112 1.00 . A A . 125 ASP CB 1 1
13 24754 1 1 90 ASP CG C 4.254 -8.386 9.229 1.00 . A A . 125 ASP CG 1 1
13 24755 1 1 90 ASP H H 1.413 -7.623 7.691 1.00 . A A . 125 ASP H 1 1
13 24756 1 1 90 ASP HA H 3.183 -5.928 9.427 1.00 . A A . 125 ASP HA 1 1
13 24757 1 1 90 ASP HB2 H 3.842 -7.852 7.170 1.00 . A A . 125 ASP HB2 1 1
13 24758 1 1 90 ASP HB3 H 5.010 -6.806 7.976 1.00 . A A . 125 ASP HB3 1 1
13 24759 1 1 90 ASP N N 1.654 -7.016 8.462 1.00 . A A . 125 ASP N 1 1
13 24760 1 1 90 ASP O O 3.140 -3.996 7.900 1.00 . A A . 125 ASP O 1 1
13 24761 1 1 90 ASP OD1 O 4.932 -8.069 10.238 1.00 . A A . 125 ASP OD1 1 1
13 24762 1 1 90 ASP OD2 O 3.745 -9.525 9.084 1.00 . A A . 125 ASP OD2 1 1
13 24763 1 1 91 VAL C C 1.353 -3.544 5.228 1.00 . A A . 126 VAL C 1 1
13 24764 1 1 91 VAL CA C 2.682 -4.314 5.134 1.00 . A A . 126 VAL CA 1 1
13 24765 1 1 91 VAL CB C 2.927 -4.906 3.720 1.00 . A A . 126 VAL CB 1 1
13 24766 1 1 91 VAL CG1 C 1.741 -5.748 3.220 1.00 . A A . 126 VAL CG1 1 1
13 24767 1 1 91 VAL CG2 C 3.308 -3.839 2.687 1.00 . A A . 126 VAL CG2 1 1
13 24768 1 1 91 VAL H H 2.739 -6.340 5.873 1.00 . A A . 126 VAL H 1 1
13 24769 1 1 91 VAL HA H 3.467 -3.577 5.322 1.00 . A A . 126 VAL HA 1 1
13 24770 1 1 91 VAL HB H 3.781 -5.583 3.784 1.00 . A A . 126 VAL HB 1 1
13 24771 1 1 91 VAL HG11 H 1.567 -6.582 3.898 1.00 . A A . 126 VAL HG11 1 1
13 24772 1 1 91 VAL HG12 H 0.839 -5.142 3.145 1.00 . A A . 126 VAL HG12 1 1
13 24773 1 1 91 VAL HG13 H 1.972 -6.151 2.237 1.00 . A A . 126 VAL HG13 1 1
13 24774 1 1 91 VAL HG21 H 2.474 -3.166 2.519 1.00 . A A . 126 VAL HG21 1 1
13 24775 1 1 91 VAL HG22 H 4.166 -3.268 3.043 1.00 . A A . 126 VAL HG22 1 1
13 24776 1 1 91 VAL HG23 H 3.571 -4.314 1.741 1.00 . A A . 126 VAL HG23 1 1
13 24777 1 1 91 VAL N N 2.791 -5.373 6.165 1.00 . A A . 126 VAL N 1 1
13 24778 1 1 91 VAL O O 1.237 -2.436 4.706 1.00 . A A . 126 VAL O 1 1
13 24779 1 1 92 TYR C C -0.913 -2.312 7.202 1.00 . A A . 127 TYR C 1 1
13 24780 1 1 92 TYR CA C -0.940 -3.424 6.139 1.00 . A A . 127 TYR CA 1 1
13 24781 1 1 92 TYR CB C -2.012 -4.485 6.453 1.00 . A A . 127 TYR CB 1 1
13 24782 1 1 92 TYR CD1 C -3.890 -3.853 8.026 1.00 . A A . 127 TYR CD1 1 1
13 24783 1 1 92 TYR CD2 C -1.855 -4.803 8.951 1.00 . A A . 127 TYR CD2 1 1
13 24784 1 1 92 TYR CE1 C -4.415 -3.699 9.320 1.00 . A A . 127 TYR CE1 1 1
13 24785 1 1 92 TYR CE2 C -2.383 -4.697 10.248 1.00 . A A . 127 TYR CE2 1 1
13 24786 1 1 92 TYR CG C -2.614 -4.406 7.840 1.00 . A A . 127 TYR CG 1 1
13 24787 1 1 92 TYR CZ C -3.668 -4.137 10.439 1.00 . A A . 127 TYR CZ 1 1
13 24788 1 1 92 TYR H H 0.511 -4.973 6.400 1.00 . A A . 127 TYR H 1 1
13 24789 1 1 92 TYR HA H -1.213 -2.951 5.201 1.00 . A A . 127 TYR HA 1 1
13 24790 1 1 92 TYR HB2 H -2.809 -4.402 5.715 1.00 . A A . 127 TYR HB2 1 1
13 24791 1 1 92 TYR HB3 H -1.577 -5.475 6.356 1.00 . A A . 127 TYR HB3 1 1
13 24792 1 1 92 TYR HD1 H -4.450 -3.520 7.168 1.00 . A A . 127 TYR HD1 1 1
13 24793 1 1 92 TYR HD2 H -0.856 -5.174 8.801 1.00 . A A . 127 TYR HD2 1 1
13 24794 1 1 92 TYR HE1 H -5.382 -3.236 9.445 1.00 . A A . 127 TYR HE1 1 1
13 24795 1 1 92 TYR HE2 H -1.798 -5.034 11.093 1.00 . A A . 127 TYR HE2 1 1
13 24796 1 1 92 TYR HH H -5.055 -3.615 11.714 1.00 . A A . 127 TYR HH 1 1
13 24797 1 1 92 TYR N N 0.357 -4.083 5.945 1.00 . A A . 127 TYR N 1 1
13 24798 1 1 92 TYR O O -1.827 -1.489 7.251 1.00 . A A . 127 TYR O 1 1
13 24799 1 1 92 TYR OH O -4.171 -4.008 11.699 1.00 . A A . 127 TYR OH 1 1
13 24800 1 1 93 ASN C C 0.090 0.095 8.975 1.00 . A A . 128 ASN C 1 1
13 24801 1 1 93 ASN CA C 0.175 -1.425 9.244 1.00 . A A . 128 ASN CA 1 1
13 24802 1 1 93 ASN CB C 1.407 -1.807 10.087 1.00 . A A . 128 ASN CB 1 1
13 24803 1 1 93 ASN CG C 1.021 -2.203 11.510 1.00 . A A . 128 ASN CG 1 1
13 24804 1 1 93 ASN H H 0.863 -2.948 7.897 1.00 . A A . 128 ASN H 1 1
13 24805 1 1 93 ASN HA H -0.715 -1.677 9.824 1.00 . A A . 128 ASN HA 1 1
13 24806 1 1 93 ASN HB2 H 1.933 -2.645 9.635 1.00 . A A . 128 ASN HB2 1 1
13 24807 1 1 93 ASN HB3 H 2.108 -0.972 10.128 1.00 . A A . 128 ASN HB3 1 1
13 24808 1 1 93 ASN HD21 H 0.688 -3.765 12.739 1.00 . A A . 128 ASN HD21 1 1
13 24809 1 1 93 ASN HD22 H 1.091 -4.203 11.094 1.00 . A A . 128 ASN HD22 1 1
13 24810 1 1 93 ASN N N 0.130 -2.265 8.038 1.00 . A A . 128 ASN N 1 1
13 24811 1 1 93 ASN ND2 N 0.923 -3.490 11.798 1.00 . A A . 128 ASN ND2 1 1
13 24812 1 1 93 ASN O O -0.294 0.860 9.862 1.00 . A A . 128 ASN O 1 1
13 24813 1 1 93 ASN OD1 O 0.808 -1.360 12.373 1.00 . A A . 128 ASN OD1 1 1
13 24814 1 1 94 LYS C C -1.293 2.152 6.718 1.00 . A A . 129 LYS C 1 1
13 24815 1 1 94 LYS CA C 0.108 1.928 7.309 1.00 . A A . 129 LYS CA 1 1
13 24816 1 1 94 LYS CB C 1.166 2.390 6.299 1.00 . A A . 129 LYS CB 1 1
13 24817 1 1 94 LYS CD C 1.800 2.451 3.865 1.00 . A A . 129 LYS CD 1 1
13 24818 1 1 94 LYS CE C 0.732 3.079 2.948 1.00 . A A . 129 LYS CE 1 1
13 24819 1 1 94 LYS CG C 1.181 1.593 4.979 1.00 . A A . 129 LYS CG 1 1
13 24820 1 1 94 LYS H H 0.791 -0.112 7.084 1.00 . A A . 129 LYS H 1 1
13 24821 1 1 94 LYS HA H 0.180 2.599 8.165 1.00 . A A . 129 LYS HA 1 1
13 24822 1 1 94 LYS HB2 H 0.967 3.442 6.081 1.00 . A A . 129 LYS HB2 1 1
13 24823 1 1 94 LYS HB3 H 2.154 2.333 6.759 1.00 . A A . 129 LYS HB3 1 1
13 24824 1 1 94 LYS HD2 H 2.428 3.231 4.302 1.00 . A A . 129 LYS HD2 1 1
13 24825 1 1 94 LYS HD3 H 2.461 1.822 3.270 1.00 . A A . 129 LYS HD3 1 1
13 24826 1 1 94 LYS HE2 H 0.272 2.287 2.351 1.00 . A A . 129 LYS HE2 1 1
13 24827 1 1 94 LYS HE3 H -0.080 3.521 3.542 1.00 . A A . 129 LYS HE3 1 1
13 24828 1 1 94 LYS HG2 H 1.787 0.698 5.122 1.00 . A A . 129 LYS HG2 1 1
13 24829 1 1 94 LYS HG3 H 0.174 1.274 4.689 1.00 . A A . 129 LYS HG3 1 1
13 24830 1 1 94 LYS HZ1 H 1.732 4.864 2.586 1.00 . A A . 129 LYS HZ1 1 1
13 24831 1 1 94 LYS HZ2 H 2.114 3.684 1.526 1.00 . A A . 129 LYS HZ2 1 1
13 24832 1 1 94 LYS HZ3 H 0.675 4.473 1.401 1.00 . A A . 129 LYS HZ3 1 1
13 24833 1 1 94 LYS N N 0.381 0.544 7.742 1.00 . A A . 129 LYS N 1 1
13 24834 1 1 94 LYS NZ N 1.352 4.094 2.052 1.00 . A A . 129 LYS NZ 1 1
13 24835 1 1 94 LYS O O -1.791 3.272 6.728 1.00 . A A . 129 LYS O 1 1
13 24836 1 1 95 ILE C C -4.369 1.526 6.303 1.00 . A A . 130 ILE C 1 1
13 24837 1 1 95 ILE CA C -3.181 1.198 5.389 1.00 . A A . 130 ILE CA 1 1
13 24838 1 1 95 ILE CB C -3.387 -0.114 4.584 1.00 . A A . 130 ILE CB 1 1
13 24839 1 1 95 ILE CD1 C -2.266 -1.828 2.994 1.00 . A A . 130 ILE CD1 1 1
13 24840 1 1 95 ILE CG1 C -2.124 -0.519 3.781 1.00 . A A . 130 ILE CG1 1 1
13 24841 1 1 95 ILE CG2 C -4.592 -0.006 3.629 1.00 . A A . 130 ILE CG2 1 1
13 24842 1 1 95 ILE H H -1.523 0.196 6.319 1.00 . A A . 130 ILE H 1 1
13 24843 1 1 95 ILE HA H -3.101 2.024 4.677 1.00 . A A . 130 ILE HA 1 1
13 24844 1 1 95 ILE HB H -3.593 -0.913 5.298 1.00 . A A . 130 ILE HB 1 1
13 24845 1 1 95 ILE HD11 H -2.690 -2.609 3.627 1.00 . A A . 130 ILE HD11 1 1
13 24846 1 1 95 ILE HD12 H -2.916 -1.683 2.138 1.00 . A A . 130 ILE HD12 1 1
13 24847 1 1 95 ILE HD13 H -1.287 -2.145 2.638 1.00 . A A . 130 ILE HD13 1 1
13 24848 1 1 95 ILE HG12 H -1.860 0.280 3.088 1.00 . A A . 130 ILE HG12 1 1
13 24849 1 1 95 ILE HG13 H -1.287 -0.657 4.464 1.00 . A A . 130 ILE HG13 1 1
13 24850 1 1 95 ILE HG21 H -5.454 0.439 4.119 1.00 . A A . 130 ILE HG21 1 1
13 24851 1 1 95 ILE HG22 H -4.336 0.599 2.759 1.00 . A A . 130 ILE HG22 1 1
13 24852 1 1 95 ILE HG23 H -4.890 -1.004 3.317 1.00 . A A . 130 ILE HG23 1 1
13 24853 1 1 95 ILE N N -1.937 1.112 6.182 1.00 . A A . 130 ILE N 1 1
13 24854 1 1 95 ILE O O -5.287 2.247 5.917 1.00 . A A . 130 ILE O 1 1
13 24855 1 1 96 SER C C -5.191 2.949 9.029 1.00 . A A . 131 SER C 1 1
13 24856 1 1 96 SER CA C -5.251 1.459 8.630 1.00 . A A . 131 SER CA 1 1
13 24857 1 1 96 SER CB C -4.970 0.569 9.849 1.00 . A A . 131 SER CB 1 1
13 24858 1 1 96 SER H H -3.532 0.504 7.832 1.00 . A A . 131 SER H 1 1
13 24859 1 1 96 SER HA H -6.269 1.261 8.296 1.00 . A A . 131 SER HA 1 1
13 24860 1 1 96 SER HB2 H -5.607 0.875 10.682 1.00 . A A . 131 SER HB2 1 1
13 24861 1 1 96 SER HB3 H -5.208 -0.466 9.594 1.00 . A A . 131 SER HB3 1 1
13 24862 1 1 96 SER HG H -3.461 0.107 11.029 1.00 . A A . 131 SER HG 1 1
13 24863 1 1 96 SER N N -4.310 1.095 7.562 1.00 . A A . 131 SER N 1 1
13 24864 1 1 96 SER O O -6.071 3.434 9.745 1.00 . A A . 131 SER O 1 1
13 24865 1 1 96 SER OG O -3.601 0.651 10.230 1.00 . A A . 131 SER OG 1 1
13 24866 1 1 97 GLN C C -4.118 5.907 7.500 1.00 . A A . 132 GLN C 1 1
13 24867 1 1 97 GLN CA C -3.965 5.114 8.809 1.00 . A A . 132 GLN CA 1 1
13 24868 1 1 97 GLN CB C -2.571 5.299 9.444 1.00 . A A . 132 GLN CB 1 1
13 24869 1 1 97 GLN CD C -0.975 4.621 11.306 1.00 . A A . 132 GLN CD 1 1
13 24870 1 1 97 GLN CG C -2.408 4.544 10.774 1.00 . A A . 132 GLN CG 1 1
13 24871 1 1 97 GLN H H -3.529 3.230 7.931 1.00 . A A . 132 GLN H 1 1
13 24872 1 1 97 GLN HA H -4.714 5.494 9.506 1.00 . A A . 132 GLN HA 1 1
13 24873 1 1 97 GLN HB2 H -1.801 4.949 8.757 1.00 . A A . 132 GLN HB2 1 1
13 24874 1 1 97 GLN HB3 H -2.404 6.363 9.623 1.00 . A A . 132 GLN HB3 1 1
13 24875 1 1 97 GLN HE21 H 0.737 3.618 11.593 1.00 . A A . 132 GLN HE21 1 1
13 24876 1 1 97 GLN HE22 H -0.542 2.681 10.841 1.00 . A A . 132 GLN HE22 1 1
13 24877 1 1 97 GLN HG2 H -3.086 4.974 11.510 1.00 . A A . 132 GLN HG2 1 1
13 24878 1 1 97 GLN HG3 H -2.671 3.495 10.639 1.00 . A A . 132 GLN HG3 1 1
13 24879 1 1 97 GLN N N -4.194 3.693 8.537 1.00 . A A . 132 GLN N 1 1
13 24880 1 1 97 GLN NE2 N -0.202 3.552 11.232 1.00 . A A . 132 GLN NE2 1 1
13 24881 1 1 97 GLN O O -5.077 6.661 7.347 1.00 . A A . 132 GLN O 1 1
13 24882 1 1 97 GLN OE1 O -0.518 5.648 11.793 1.00 . A A . 132 GLN OE1 1 1
13 24883 1 1 98 ALA C C -3.316 7.740 5.039 1.00 . A A . 133 ALA C 1 1
13 24884 1 1 98 ALA CA C -3.223 6.201 5.167 1.00 . A A . 133 ALA CA 1 1
13 24885 1 1 98 ALA CB C -4.269 5.415 4.365 1.00 . A A . 133 ALA CB 1 1
13 24886 1 1 98 ALA H H -2.483 5.005 6.748 1.00 . A A . 133 ALA H 1 1
13 24887 1 1 98 ALA HA H -2.253 5.951 4.733 1.00 . A A . 133 ALA HA 1 1
13 24888 1 1 98 ALA HB1 H -4.015 4.353 4.389 1.00 . A A . 133 ALA HB1 1 1
13 24889 1 1 98 ALA HB2 H -5.262 5.571 4.784 1.00 . A A . 133 ALA HB2 1 1
13 24890 1 1 98 ALA HB3 H -4.263 5.748 3.328 1.00 . A A . 133 ALA HB3 1 1
13 24891 1 1 98 ALA N N -3.201 5.695 6.546 1.00 . A A . 133 ALA N 1 1
13 24892 1 1 98 ALA O O -3.778 8.257 4.020 1.00 . A A . 133 ALA O 1 1
13 24893 1 1 99 GLU C C -1.332 10.294 5.231 1.00 . A A . 134 GLU C 1 1
13 24894 1 1 99 GLU CA C -2.630 9.930 5.986 1.00 . A A . 134 GLU CA 1 1
13 24895 1 1 99 GLU CB C -2.613 10.524 7.406 1.00 . A A . 134 GLU CB 1 1
13 24896 1 1 99 GLU CD C -3.913 11.037 9.513 1.00 . A A . 134 GLU CD 1 1
13 24897 1 1 99 GLU CG C -3.936 10.321 8.154 1.00 . A A . 134 GLU CG 1 1
13 24898 1 1 99 GLU H H -2.459 7.981 6.850 1.00 . A A . 134 GLU H 1 1
13 24899 1 1 99 GLU HA H -3.464 10.379 5.443 1.00 . A A . 134 GLU HA 1 1
13 24900 1 1 99 GLU HB2 H -1.801 10.069 7.977 1.00 . A A . 134 GLU HB2 1 1
13 24901 1 1 99 GLU HB3 H -2.422 11.595 7.334 1.00 . A A . 134 GLU HB3 1 1
13 24902 1 1 99 GLU HG2 H -4.755 10.715 7.546 1.00 . A A . 134 GLU HG2 1 1
13 24903 1 1 99 GLU HG3 H -4.113 9.256 8.310 1.00 . A A . 134 GLU HG3 1 1
13 24904 1 1 99 GLU N N -2.825 8.472 6.046 1.00 . A A . 134 GLU N 1 1
13 24905 1 1 99 GLU O O -1.079 11.463 4.932 1.00 . A A . 134 GLU O 1 1
13 24906 1 1 99 GLU OE1 O -4.379 12.199 9.600 1.00 . A A . 134 GLU OE1 1 1
13 24907 1 1 99 GLU OE2 O -3.433 10.441 10.507 1.00 . A A . 134 GLU OE2 1 1
13 24908 1 1 100 ASN C C 0.490 9.733 2.658 1.00 . A A . 135 ASN C 1 1
13 24909 1 1 100 ASN CA C 0.731 9.398 4.150 1.00 . A A . 135 ASN CA 1 1
13 24910 1 1 100 ASN CB C 1.495 8.073 4.328 1.00 . A A . 135 ASN CB 1 1
13 24911 1 1 100 ASN CG C 2.811 8.045 3.565 1.00 . A A . 135 ASN CG 1 1
13 24912 1 1 100 ASN H H -0.788 8.361 5.190 1.00 . A A . 135 ASN H 1 1
13 24913 1 1 100 ASN HA H 1.313 10.197 4.604 1.00 . A A . 135 ASN HA 1 1
13 24914 1 1 100 ASN HB2 H 1.693 7.911 5.390 1.00 . A A . 135 ASN HB2 1 1
13 24915 1 1 100 ASN HB3 H 0.877 7.248 3.970 1.00 . A A . 135 ASN HB3 1 1
13 24916 1 1 100 ASN HD21 H 4.790 8.402 3.687 1.00 . A A . 135 ASN HD21 1 1
13 24917 1 1 100 ASN HD22 H 3.882 8.704 5.155 1.00 . A A . 135 ASN HD22 1 1
13 24918 1 1 100 ASN N N -0.512 9.287 4.909 1.00 . A A . 135 ASN N 1 1
13 24919 1 1 100 ASN ND2 N 3.913 8.425 4.184 1.00 . A A . 135 ASN ND2 1 1
13 24920 1 1 100 ASN O O -0.534 9.363 2.079 1.00 . A A . 135 ASN O 1 1
13 24921 1 1 100 ASN OD1 O 2.848 7.704 2.390 1.00 . A A . 135 ASN OD1 1 1
13 24922 1 1 101 SER C C 2.783 10.694 -0.108 1.00 . A A . 136 SER C 1 1
13 24923 1 1 101 SER CA C 1.407 10.789 0.596 1.00 . A A . 136 SER CA 1 1
13 24924 1 1 101 SER CB C 0.763 12.185 0.489 1.00 . A A . 136 SER CB 1 1
13 24925 1 1 101 SER H H 2.256 10.706 2.545 1.00 . A A . 136 SER H 1 1
13 24926 1 1 101 SER HA H 0.760 10.097 0.055 1.00 . A A . 136 SER HA 1 1
13 24927 1 1 101 SER HB2 H 0.741 12.493 -0.557 1.00 . A A . 136 SER HB2 1 1
13 24928 1 1 101 SER HB3 H -0.267 12.113 0.839 1.00 . A A . 136 SER HB3 1 1
13 24929 1 1 101 SER HG H 2.300 13.362 0.852 1.00 . A A . 136 SER HG 1 1
13 24930 1 1 101 SER N N 1.461 10.381 2.010 1.00 . A A . 136 SER N 1 1
13 24931 1 1 101 SER O O 3.138 11.547 -0.925 1.00 . A A . 136 SER O 1 1
13 24932 1 1 101 SER OG O 1.431 13.176 1.263 1.00 . A A . 136 SER OG 1 1
13 24933 1 1 102 ASP C C 5.421 8.012 -0.354 1.00 . A A . 137 ASP C 1 1
13 24934 1 1 102 ASP CA C 4.962 9.487 -0.265 1.00 . A A . 137 ASP CA 1 1
13 24935 1 1 102 ASP CB C 5.911 10.288 0.646 1.00 . A A . 137 ASP CB 1 1
13 24936 1 1 102 ASP CG C 7.370 10.255 0.161 1.00 . A A . 137 ASP CG 1 1
13 24937 1 1 102 ASP H H 3.229 9.008 0.911 1.00 . A A . 137 ASP H 1 1
13 24938 1 1 102 ASP HA H 5.035 9.901 -1.271 1.00 . A A . 137 ASP HA 1 1
13 24939 1 1 102 ASP HB2 H 5.579 11.328 0.685 1.00 . A A . 137 ASP HB2 1 1
13 24940 1 1 102 ASP HB3 H 5.850 9.885 1.659 1.00 . A A . 137 ASP HB3 1 1
13 24941 1 1 102 ASP N N 3.582 9.669 0.229 1.00 . A A . 137 ASP N 1 1
13 24942 1 1 102 ASP O O 6.185 7.656 -1.252 1.00 . A A . 137 ASP O 1 1
13 24943 1 1 102 ASP OD1 O 7.686 10.932 -0.847 1.00 . A A . 137 ASP OD1 1 1
13 24944 1 1 102 ASP OD2 O 8.207 9.588 0.815 1.00 . A A . 137 ASP OD2 1 1
13 24945 1 1 103 ASP C C 4.234 4.885 -0.325 1.00 . A A . 138 ASP C 1 1
13 24946 1 1 103 ASP CA C 5.216 5.694 0.546 1.00 . A A . 138 ASP CA 1 1
13 24947 1 1 103 ASP CB C 5.202 5.224 2.010 1.00 . A A . 138 ASP CB 1 1
13 24948 1 1 103 ASP CG C 5.610 3.751 2.174 1.00 . A A . 138 ASP CG 1 1
13 24949 1 1 103 ASP H H 4.306 7.483 1.249 1.00 . A A . 138 ASP H 1 1
13 24950 1 1 103 ASP HA H 6.220 5.524 0.151 1.00 . A A . 138 ASP HA 1 1
13 24951 1 1 103 ASP HB2 H 5.889 5.845 2.589 1.00 . A A . 138 ASP HB2 1 1
13 24952 1 1 103 ASP HB3 H 4.202 5.368 2.423 1.00 . A A . 138 ASP HB3 1 1
13 24953 1 1 103 ASP N N 4.930 7.138 0.531 1.00 . A A . 138 ASP N 1 1
13 24954 1 1 103 ASP O O 4.447 3.700 -0.583 1.00 . A A . 138 ASP O 1 1
13 24955 1 1 103 ASP OD1 O 4.707 2.917 2.412 1.00 . A A . 138 ASP OD1 1 1
13 24956 1 1 103 ASP OD2 O 6.826 3.453 2.099 1.00 . A A . 138 ASP OD2 1 1
13 24957 1 1 104 TRP C C 2.743 4.395 -3.034 1.00 . A A . 139 TRP C 1 1
13 24958 1 1 104 TRP CA C 2.169 4.891 -1.698 1.00 . A A . 139 TRP CA 1 1
13 24959 1 1 104 TRP CB C 0.988 5.852 -1.885 1.00 . A A . 139 TRP CB 1 1
13 24960 1 1 104 TRP CD1 C -0.224 6.570 0.237 1.00 . A A . 139 TRP CD1 1 1
13 24961 1 1 104 TRP CD2 C -0.992 4.643 -0.613 1.00 . A A . 139 TRP CD2 1 1
13 24962 1 1 104 TRP CE2 C -1.739 4.890 0.574 1.00 . A A . 139 TRP CE2 1 1
13 24963 1 1 104 TRP CE3 C -1.284 3.468 -1.330 1.00 . A A . 139 TRP CE3 1 1
13 24964 1 1 104 TRP CG C -0.031 5.725 -0.798 1.00 . A A . 139 TRP CG 1 1
13 24965 1 1 104 TRP CH2 C -3.033 2.864 0.267 1.00 . A A . 139 TRP CH2 1 1
13 24966 1 1 104 TRP CZ2 C -2.735 4.009 1.026 1.00 . A A . 139 TRP CZ2 1 1
13 24967 1 1 104 TRP CZ3 C -2.300 2.597 -0.901 1.00 . A A . 139 TRP CZ3 1 1
13 24968 1 1 104 TRP H H 3.048 6.495 -0.591 1.00 . A A . 139 TRP H 1 1
13 24969 1 1 104 TRP HA H 1.791 3.996 -1.202 1.00 . A A . 139 TRP HA 1 1
13 24970 1 1 104 TRP HB2 H 1.341 6.883 -1.955 1.00 . A A . 139 TRP HB2 1 1
13 24971 1 1 104 TRP HB3 H 0.492 5.616 -2.828 1.00 . A A . 139 TRP HB3 1 1
13 24972 1 1 104 TRP HD1 H 0.330 7.486 0.401 1.00 . A A . 139 TRP HD1 1 1
13 24973 1 1 104 TRP HE1 H -1.601 6.608 1.839 1.00 . A A . 139 TRP HE1 1 1
13 24974 1 1 104 TRP HE3 H -0.731 3.245 -2.232 1.00 . A A . 139 TRP HE3 1 1
13 24975 1 1 104 TRP HH2 H -3.832 2.196 0.570 1.00 . A A . 139 TRP HH2 1 1
13 24976 1 1 104 TRP HZ2 H -3.288 4.220 1.927 1.00 . A A . 139 TRP HZ2 1 1
13 24977 1 1 104 TRP HZ3 H -2.529 1.727 -1.496 1.00 . A A . 139 TRP HZ3 1 1
13 24978 1 1 104 TRP N N 3.163 5.518 -0.819 1.00 . A A . 139 TRP N 1 1
13 24979 1 1 104 TRP NE1 N -1.241 6.090 1.044 1.00 . A A . 139 TRP NE1 1 1
13 24980 1 1 104 TRP O O 2.264 3.391 -3.561 1.00 . A A . 139 TRP O 1 1
13 24981 1 1 105 LEU C C 5.310 3.188 -4.260 1.00 . A A . 140 LEU C 1 1
13 24982 1 1 105 LEU CA C 4.584 4.481 -4.666 1.00 . A A . 140 LEU CA 1 1
13 24983 1 1 105 LEU CB C 5.544 5.579 -5.161 1.00 . A A . 140 LEU CB 1 1
13 24984 1 1 105 LEU CD1 C 5.787 4.629 -7.524 1.00 . A A . 140 LEU CD1 1 1
13 24985 1 1 105 LEU CD2 C 7.429 6.312 -6.650 1.00 . A A . 140 LEU CD2 1 1
13 24986 1 1 105 LEU CG C 6.517 5.135 -6.273 1.00 . A A . 140 LEU CG 1 1
13 24987 1 1 105 LEU H H 4.141 5.848 -3.072 1.00 . A A . 140 LEU H 1 1
13 24988 1 1 105 LEU HA H 3.899 4.228 -5.477 1.00 . A A . 140 LEU HA 1 1
13 24989 1 1 105 LEU HB2 H 4.942 6.405 -5.534 1.00 . A A . 140 LEU HB2 1 1
13 24990 1 1 105 LEU HB3 H 6.125 5.949 -4.316 1.00 . A A . 140 LEU HB3 1 1
13 24991 1 1 105 LEU HD11 H 5.226 3.723 -7.297 1.00 . A A . 140 LEU HD11 1 1
13 24992 1 1 105 LEU HD12 H 5.102 5.394 -7.883 1.00 . A A . 140 LEU HD12 1 1
13 24993 1 1 105 LEU HD13 H 6.510 4.396 -8.307 1.00 . A A . 140 LEU HD13 1 1
13 24994 1 1 105 LEU HD21 H 6.835 7.135 -7.049 1.00 . A A . 140 LEU HD21 1 1
13 24995 1 1 105 LEU HD22 H 7.972 6.657 -5.770 1.00 . A A . 140 LEU HD22 1 1
13 24996 1 1 105 LEU HD23 H 8.149 5.995 -7.404 1.00 . A A . 140 LEU HD23 1 1
13 24997 1 1 105 LEU HG H 7.147 4.331 -5.894 1.00 . A A . 140 LEU HG 1 1
13 24998 1 1 105 LEU N N 3.816 5.012 -3.536 1.00 . A A . 140 LEU N 1 1
13 24999 1 1 105 LEU O O 5.163 2.161 -4.925 1.00 . A A . 140 LEU O 1 1
13 25000 1 1 106 THR C C 6.091 0.886 -2.297 1.00 . A A . 141 THR C 1 1
13 25001 1 1 106 THR CA C 6.901 2.127 -2.656 1.00 . A A . 141 THR CA 1 1
13 25002 1 1 106 THR CB C 7.724 2.607 -1.453 1.00 . A A . 141 THR CB 1 1
13 25003 1 1 106 THR CG2 C 8.790 1.591 -1.034 1.00 . A A . 141 THR CG2 1 1
13 25004 1 1 106 THR H H 6.119 4.107 -2.658 1.00 . A A . 141 THR H 1 1
13 25005 1 1 106 THR HA H 7.591 1.843 -3.451 1.00 . A A . 141 THR HA 1 1
13 25006 1 1 106 THR HB H 7.059 2.799 -0.609 1.00 . A A . 141 THR HB 1 1
13 25007 1 1 106 THR HG1 H 8.870 4.133 -1.036 1.00 . A A . 141 THR HG1 1 1
13 25008 1 1 106 THR HG21 H 8.315 0.674 -0.686 1.00 . A A . 141 THR HG21 1 1
13 25009 1 1 106 THR HG22 H 9.442 1.362 -1.878 1.00 . A A . 141 THR HG22 1 1
13 25010 1 1 106 THR HG23 H 9.386 1.998 -0.217 1.00 . A A . 141 THR HG23 1 1
13 25011 1 1 106 THR N N 6.054 3.225 -3.148 1.00 . A A . 141 THR N 1 1
13 25012 1 1 106 THR O O 6.490 -0.218 -2.657 1.00 . A A . 141 THR O 1 1
13 25013 1 1 106 THR OG1 O 8.383 3.805 -1.812 1.00 . A A . 141 THR OG1 1 1
13 25014 1 1 107 ILE C C 3.450 -0.745 -2.560 1.00 . A A . 142 ILE C 1 1
13 25015 1 1 107 ILE CA C 4.051 -0.091 -1.305 1.00 . A A . 142 ILE CA 1 1
13 25016 1 1 107 ILE CB C 2.988 0.367 -0.270 1.00 . A A . 142 ILE CB 1 1
13 25017 1 1 107 ILE CD1 C 1.425 -0.514 1.588 1.00 . A A . 142 ILE CD1 1 1
13 25018 1 1 107 ILE CG1 C 2.704 -0.744 0.770 1.00 . A A . 142 ILE CG1 1 1
13 25019 1 1 107 ILE CG2 C 1.699 0.892 -0.935 1.00 . A A . 142 ILE CG2 1 1
13 25020 1 1 107 ILE H H 4.683 1.973 -1.328 1.00 . A A . 142 ILE H 1 1
13 25021 1 1 107 ILE HA H 4.669 -0.863 -0.844 1.00 . A A . 142 ILE HA 1 1
13 25022 1 1 107 ILE HB H 3.416 1.200 0.285 1.00 . A A . 142 ILE HB 1 1
13 25023 1 1 107 ILE HD11 H 1.388 0.511 1.931 1.00 . A A . 142 ILE HD11 1 1
13 25024 1 1 107 ILE HD12 H 0.544 -0.709 0.978 1.00 . A A . 142 ILE HD12 1 1
13 25025 1 1 107 ILE HD13 H 1.409 -1.172 2.452 1.00 . A A . 142 ILE HD13 1 1
13 25026 1 1 107 ILE HG12 H 2.629 -1.707 0.269 1.00 . A A . 142 ILE HG12 1 1
13 25027 1 1 107 ILE HG13 H 3.544 -0.811 1.465 1.00 . A A . 142 ILE HG13 1 1
13 25028 1 1 107 ILE HG21 H 1.943 1.604 -1.719 1.00 . A A . 142 ILE HG21 1 1
13 25029 1 1 107 ILE HG22 H 1.137 0.055 -1.354 1.00 . A A . 142 ILE HG22 1 1
13 25030 1 1 107 ILE HG23 H 1.072 1.408 -0.209 1.00 . A A . 142 ILE HG23 1 1
13 25031 1 1 107 ILE N N 4.931 1.041 -1.651 1.00 . A A . 142 ILE N 1 1
13 25032 1 1 107 ILE O O 3.343 -1.967 -2.642 1.00 . A A . 142 ILE O 1 1
13 25033 1 1 108 SER C C 3.476 -1.237 -5.713 1.00 . A A . 143 SER C 1 1
13 25034 1 1 108 SER CA C 2.504 -0.449 -4.823 1.00 . A A . 143 SER CA 1 1
13 25035 1 1 108 SER CB C 1.859 0.698 -5.609 1.00 . A A . 143 SER CB 1 1
13 25036 1 1 108 SER H H 3.281 1.038 -3.492 1.00 . A A . 143 SER H 1 1
13 25037 1 1 108 SER HA H 1.701 -1.132 -4.557 1.00 . A A . 143 SER HA 1 1
13 25038 1 1 108 SER HB2 H 2.628 1.385 -5.965 1.00 . A A . 143 SER HB2 1 1
13 25039 1 1 108 SER HB3 H 1.332 0.276 -6.466 1.00 . A A . 143 SER HB3 1 1
13 25040 1 1 108 SER HG H 1.394 2.134 -4.363 1.00 . A A . 143 SER HG 1 1
13 25041 1 1 108 SER N N 3.132 0.045 -3.588 1.00 . A A . 143 SER N 1 1
13 25042 1 1 108 SER O O 3.040 -2.014 -6.564 1.00 . A A . 143 SER O 1 1
13 25043 1 1 108 SER OG O 0.922 1.397 -4.808 1.00 . A A . 143 SER OG 1 1
13 25044 1 1 109 ASN C C 5.751 -3.421 -5.548 1.00 . A A . 144 ASN C 1 1
13 25045 1 1 109 ASN CA C 5.796 -1.980 -6.103 1.00 . A A . 144 ASN CA 1 1
13 25046 1 1 109 ASN CB C 7.200 -1.372 -5.942 1.00 . A A . 144 ASN CB 1 1
13 25047 1 1 109 ASN CG C 7.489 -0.266 -6.951 1.00 . A A . 144 ASN CG 1 1
13 25048 1 1 109 ASN H H 5.079 -0.487 -4.732 1.00 . A A . 144 ASN H 1 1
13 25049 1 1 109 ASN HA H 5.583 -2.046 -7.171 1.00 . A A . 144 ASN HA 1 1
13 25050 1 1 109 ASN HB2 H 7.335 -0.994 -4.931 1.00 . A A . 144 ASN HB2 1 1
13 25051 1 1 109 ASN HB3 H 7.942 -2.157 -6.096 1.00 . A A . 144 ASN HB3 1 1
13 25052 1 1 109 ASN HD21 H 7.247 1.684 -7.375 1.00 . A A . 144 ASN HD21 1 1
13 25053 1 1 109 ASN HD22 H 6.432 1.140 -5.923 1.00 . A A . 144 ASN HD22 1 1
13 25054 1 1 109 ASN N N 4.790 -1.116 -5.474 1.00 . A A . 144 ASN N 1 1
13 25055 1 1 109 ASN ND2 N 7.033 0.951 -6.719 1.00 . A A . 144 ASN ND2 1 1
13 25056 1 1 109 ASN O O 6.181 -4.352 -6.232 1.00 . A A . 144 ASN O 1 1
13 25057 1 1 109 ASN OD1 O 8.145 -0.486 -7.964 1.00 . A A . 144 ASN OD1 1 1
13 25058 1 1 110 GLU C C 3.554 -5.452 -4.011 1.00 . A A . 145 GLU C 1 1
13 25059 1 1 110 GLU CA C 4.974 -4.939 -3.737 1.00 . A A . 145 GLU CA 1 1
13 25060 1 1 110 GLU CB C 5.196 -4.868 -2.213 1.00 . A A . 145 GLU CB 1 1
13 25061 1 1 110 GLU CD C 7.744 -4.788 -2.334 1.00 . A A . 145 GLU CD 1 1
13 25062 1 1 110 GLU CG C 6.469 -4.134 -1.777 1.00 . A A . 145 GLU CG 1 1
13 25063 1 1 110 GLU H H 4.852 -2.811 -3.837 1.00 . A A . 145 GLU H 1 1
13 25064 1 1 110 GLU HA H 5.684 -5.655 -4.149 1.00 . A A . 145 GLU HA 1 1
13 25065 1 1 110 GLU HB2 H 4.349 -4.362 -1.750 1.00 . A A . 145 GLU HB2 1 1
13 25066 1 1 110 GLU HB3 H 5.225 -5.884 -1.822 1.00 . A A . 145 GLU HB3 1 1
13 25067 1 1 110 GLU HG2 H 6.398 -3.092 -2.092 1.00 . A A . 145 GLU HG2 1 1
13 25068 1 1 110 GLU HG3 H 6.510 -4.139 -0.687 1.00 . A A . 145 GLU HG3 1 1
13 25069 1 1 110 GLU N N 5.188 -3.621 -4.348 1.00 . A A . 145 GLU N 1 1
13 25070 1 1 110 GLU O O 3.351 -6.627 -4.328 1.00 . A A . 145 GLU O 1 1
13 25071 1 1 110 GLU OE1 O 8.105 -5.900 -1.882 1.00 . A A . 145 GLU OE1 1 1
13 25072 1 1 110 GLU OE2 O 8.407 -4.187 -3.212 1.00 . A A . 145 GLU OE2 1 1
13 25073 1 1 111 PHE C C 0.639 -5.437 -5.283 1.00 . A A . 146 PHE C 1 1
13 25074 1 1 111 PHE CA C 1.141 -4.925 -3.935 1.00 . A A . 146 PHE CA 1 1
13 25075 1 1 111 PHE CB C 0.279 -3.768 -3.422 1.00 . A A . 146 PHE CB 1 1
13 25076 1 1 111 PHE CD1 C 0.526 -3.331 -0.953 1.00 . A A . 146 PHE CD1 1 1
13 25077 1 1 111 PHE CD2 C -1.160 -4.915 -1.702 1.00 . A A . 146 PHE CD2 1 1
13 25078 1 1 111 PHE CE1 C 0.173 -3.594 0.379 1.00 . A A . 146 PHE CE1 1 1
13 25079 1 1 111 PHE CE2 C -1.502 -5.194 -0.370 1.00 . A A . 146 PHE CE2 1 1
13 25080 1 1 111 PHE CG C -0.141 -3.992 -1.993 1.00 . A A . 146 PHE CG 1 1
13 25081 1 1 111 PHE CZ C -0.832 -4.528 0.672 1.00 . A A . 146 PHE CZ 1 1
13 25082 1 1 111 PHE H H 2.801 -3.604 -3.691 1.00 . A A . 146 PHE H 1 1
13 25083 1 1 111 PHE HA H 1.022 -5.756 -3.244 1.00 . A A . 146 PHE HA 1 1
13 25084 1 1 111 PHE HB2 H 0.817 -2.824 -3.506 1.00 . A A . 146 PHE HB2 1 1
13 25085 1 1 111 PHE HB3 H -0.619 -3.680 -4.032 1.00 . A A . 146 PHE HB3 1 1
13 25086 1 1 111 PHE HD1 H 1.306 -2.625 -1.181 1.00 . A A . 146 PHE HD1 1 1
13 25087 1 1 111 PHE HD2 H -1.670 -5.422 -2.503 1.00 . A A . 146 PHE HD2 1 1
13 25088 1 1 111 PHE HE1 H 0.676 -3.073 1.176 1.00 . A A . 146 PHE HE1 1 1
13 25089 1 1 111 PHE HE2 H -2.267 -5.926 -0.159 1.00 . A A . 146 PHE HE2 1 1
13 25090 1 1 111 PHE HZ H -1.084 -4.735 1.699 1.00 . A A . 146 PHE HZ 1 1
13 25091 1 1 111 PHE N N 2.560 -4.561 -3.913 1.00 . A A . 146 PHE N 1 1
13 25092 1 1 111 PHE O O -0.395 -6.100 -5.331 1.00 . A A . 146 PHE O 1 1
13 25093 1 1 112 ASP C C 1.050 -7.331 -7.644 1.00 . A A . 147 ASP C 1 1
13 25094 1 1 112 ASP CA C 1.222 -5.802 -7.669 1.00 . A A . 147 ASP CA 1 1
13 25095 1 1 112 ASP CB C 2.457 -5.448 -8.503 1.00 . A A . 147 ASP CB 1 1
13 25096 1 1 112 ASP CG C 2.155 -5.449 -10.011 1.00 . A A . 147 ASP CG 1 1
13 25097 1 1 112 ASP H H 2.231 -4.639 -6.204 1.00 . A A . 147 ASP H 1 1
13 25098 1 1 112 ASP HA H 0.337 -5.350 -8.111 1.00 . A A . 147 ASP HA 1 1
13 25099 1 1 112 ASP HB2 H 2.825 -4.472 -8.184 1.00 . A A . 147 ASP HB2 1 1
13 25100 1 1 112 ASP HB3 H 3.244 -6.173 -8.279 1.00 . A A . 147 ASP HB3 1 1
13 25101 1 1 112 ASP N N 1.414 -5.218 -6.343 1.00 . A A . 147 ASP N 1 1
13 25102 1 1 112 ASP O O 0.352 -7.897 -8.483 1.00 . A A . 147 ASP O 1 1
13 25103 1 1 112 ASP OD1 O 2.805 -6.219 -10.755 1.00 . A A . 147 ASP OD1 1 1
13 25104 1 1 112 ASP OD2 O 1.261 -4.683 -10.450 1.00 . A A . 147 ASP OD2 1 1
13 25105 1 1 113 LEU C C 0.986 -9.869 -5.125 1.00 . A A . 148 LEU C 1 1
13 25106 1 1 113 LEU CA C 1.646 -9.429 -6.446 1.00 . A A . 148 LEU CA 1 1
13 25107 1 1 113 LEU CB C 3.089 -9.952 -6.565 1.00 . A A . 148 LEU CB 1 1
13 25108 1 1 113 LEU CD1 C 5.140 -10.368 -7.949 1.00 . A A . 148 LEU CD1 1 1
13 25109 1 1 113 LEU CD2 C 2.895 -10.554 -9.055 1.00 . A A . 148 LEU CD2 1 1
13 25110 1 1 113 LEU CG C 3.707 -9.820 -7.976 1.00 . A A . 148 LEU CG 1 1
13 25111 1 1 113 LEU H H 2.273 -7.417 -6.054 1.00 . A A . 148 LEU H 1 1
13 25112 1 1 113 LEU HA H 1.043 -9.887 -7.227 1.00 . A A . 148 LEU HA 1 1
13 25113 1 1 113 LEU HB2 H 3.713 -9.402 -5.858 1.00 . A A . 148 LEU HB2 1 1
13 25114 1 1 113 LEU HB3 H 3.096 -11.001 -6.272 1.00 . A A . 148 LEU HB3 1 1
13 25115 1 1 113 LEU HD11 H 5.731 -9.828 -7.209 1.00 . A A . 148 LEU HD11 1 1
13 25116 1 1 113 LEU HD12 H 5.134 -11.430 -7.696 1.00 . A A . 148 LEU HD12 1 1
13 25117 1 1 113 LEU HD13 H 5.605 -10.238 -8.927 1.00 . A A . 148 LEU HD13 1 1
13 25118 1 1 113 LEU HD21 H 2.750 -11.597 -8.773 1.00 . A A . 148 LEU HD21 1 1
13 25119 1 1 113 LEU HD22 H 1.922 -10.080 -9.192 1.00 . A A . 148 LEU HD22 1 1
13 25120 1 1 113 LEU HD23 H 3.425 -10.512 -10.009 1.00 . A A . 148 LEU HD23 1 1
13 25121 1 1 113 LEU HG H 3.760 -8.764 -8.244 1.00 . A A . 148 LEU HG 1 1
13 25122 1 1 113 LEU N N 1.674 -7.979 -6.653 1.00 . A A . 148 LEU N 1 1
13 25123 1 1 113 LEU O O 0.657 -11.046 -4.972 1.00 . A A . 148 LEU O 1 1
13 25124 1 1 114 ILE C C -1.502 -9.094 -3.161 1.00 . A A . 149 ILE C 1 1
13 25125 1 1 114 ILE CA C 0.011 -9.200 -2.929 1.00 . A A . 149 ILE CA 1 1
13 25126 1 1 114 ILE CB C 0.461 -8.243 -1.798 1.00 . A A . 149 ILE CB 1 1
13 25127 1 1 114 ILE CD1 C 2.485 -7.142 -0.689 1.00 . A A . 149 ILE CD1 1 1
13 25128 1 1 114 ILE CG1 C 1.985 -8.293 -1.566 1.00 . A A . 149 ILE CG1 1 1
13 25129 1 1 114 ILE CG2 C -0.294 -8.528 -0.488 1.00 . A A . 149 ILE CG2 1 1
13 25130 1 1 114 ILE H H 1.102 -8.019 -4.378 1.00 . A A . 149 ILE H 1 1
13 25131 1 1 114 ILE HA H 0.209 -10.221 -2.595 1.00 . A A . 149 ILE HA 1 1
13 25132 1 1 114 ILE HB H 0.200 -7.234 -2.093 1.00 . A A . 149 ILE HB 1 1
13 25133 1 1 114 ILE HD11 H 2.118 -6.195 -1.086 1.00 . A A . 149 ILE HD11 1 1
13 25134 1 1 114 ILE HD12 H 2.139 -7.271 0.334 1.00 . A A . 149 ILE HD12 1 1
13 25135 1 1 114 ILE HD13 H 3.574 -7.138 -0.682 1.00 . A A . 149 ILE HD13 1 1
13 25136 1 1 114 ILE HG12 H 2.262 -9.248 -1.113 1.00 . A A . 149 ILE HG12 1 1
13 25137 1 1 114 ILE HG13 H 2.497 -8.214 -2.520 1.00 . A A . 149 ILE HG13 1 1
13 25138 1 1 114 ILE HG21 H -1.369 -8.444 -0.641 1.00 . A A . 149 ILE HG21 1 1
13 25139 1 1 114 ILE HG22 H -0.056 -9.528 -0.125 1.00 . A A . 149 ILE HG22 1 1
13 25140 1 1 114 ILE HG23 H -0.021 -7.792 0.264 1.00 . A A . 149 ILE HG23 1 1
13 25141 1 1 114 ILE N N 0.745 -8.943 -4.189 1.00 . A A . 149 ILE N 1 1
13 25142 1 1 114 ILE O O -2.231 -10.062 -2.947 1.00 . A A . 149 ILE O 1 1
13 25143 1 1 115 SER C C -3.693 -6.470 -4.755 1.00 . A A . 150 SER C 1 1
13 25144 1 1 115 SER CA C -3.408 -7.673 -3.845 1.00 . A A . 150 SER CA 1 1
13 25145 1 1 115 SER CB C -4.140 -7.453 -2.515 1.00 . A A . 150 SER CB 1 1
13 25146 1 1 115 SER H H -1.317 -7.177 -3.778 1.00 . A A . 150 SER H 1 1
13 25147 1 1 115 SER HA H -3.847 -8.553 -4.320 1.00 . A A . 150 SER HA 1 1
13 25148 1 1 115 SER HB2 H -3.928 -8.280 -1.837 1.00 . A A . 150 SER HB2 1 1
13 25149 1 1 115 SER HB3 H -3.798 -6.519 -2.059 1.00 . A A . 150 SER HB3 1 1
13 25150 1 1 115 SER HG H -6.008 -7.573 -1.922 1.00 . A A . 150 SER HG 1 1
13 25151 1 1 115 SER N N -1.977 -7.930 -3.611 1.00 . A A . 150 SER N 1 1
13 25152 1 1 115 SER O O -3.326 -5.329 -4.457 1.00 . A A . 150 SER O 1 1
13 25153 1 1 115 SER OG O -5.538 -7.383 -2.756 1.00 . A A . 150 SER OG 1 1
13 25154 1 1 116 ARG C C -6.028 -4.759 -5.928 1.00 . A A . 151 ARG C 1 1
13 25155 1 1 116 ARG CA C -5.012 -5.644 -6.674 1.00 . A A . 151 ARG CA 1 1
13 25156 1 1 116 ARG CB C -5.625 -6.253 -7.950 1.00 . A A . 151 ARG CB 1 1
13 25157 1 1 116 ARG CD C -3.371 -7.227 -8.821 1.00 . A A . 151 ARG CD 1 1
13 25158 1 1 116 ARG CG C -4.629 -6.393 -9.113 1.00 . A A . 151 ARG CG 1 1
13 25159 1 1 116 ARG CZ C -1.612 -6.525 -10.464 1.00 . A A . 151 ARG CZ 1 1
13 25160 1 1 116 ARG H H -4.752 -7.660 -6.009 1.00 . A A . 151 ARG H 1 1
13 25161 1 1 116 ARG HA H -4.195 -4.985 -6.972 1.00 . A A . 151 ARG HA 1 1
13 25162 1 1 116 ARG HB2 H -6.068 -7.225 -7.725 1.00 . A A . 151 ARG HB2 1 1
13 25163 1 1 116 ARG HB3 H -6.430 -5.604 -8.300 1.00 . A A . 151 ARG HB3 1 1
13 25164 1 1 116 ARG HD2 H -2.788 -6.759 -8.026 1.00 . A A . 151 ARG HD2 1 1
13 25165 1 1 116 ARG HD3 H -3.663 -8.221 -8.479 1.00 . A A . 151 ARG HD3 1 1
13 25166 1 1 116 ARG HE H -2.602 -8.260 -10.508 1.00 . A A . 151 ARG HE 1 1
13 25167 1 1 116 ARG HG2 H -5.156 -6.850 -9.950 1.00 . A A . 151 ARG HG2 1 1
13 25168 1 1 116 ARG HG3 H -4.320 -5.393 -9.415 1.00 . A A . 151 ARG HG3 1 1
13 25169 1 1 116 ARG HH11 H -2.041 -5.005 -9.201 1.00 . A A . 151 ARG HH11 1 1
13 25170 1 1 116 ARG HH12 H -0.629 -4.787 -10.221 1.00 . A A . 151 ARG HH12 1 1
13 25171 1 1 116 ARG HH21 H -0.874 -7.774 -11.877 1.00 . A A . 151 ARG HH21 1 1
13 25172 1 1 116 ARG HH22 H -0.068 -6.235 -11.719 1.00 . A A . 151 ARG HH22 1 1
13 25173 1 1 116 ARG N N -4.463 -6.708 -5.824 1.00 . A A . 151 ARG N 1 1
13 25174 1 1 116 ARG NE N -2.533 -7.377 -10.026 1.00 . A A . 151 ARG NE 1 1
13 25175 1 1 116 ARG NH1 N -1.445 -5.330 -9.943 1.00 . A A . 151 ARG NH1 1 1
13 25176 1 1 116 ARG NH2 N -0.812 -6.863 -11.450 1.00 . A A . 151 ARG NH2 1 1
13 25177 1 1 116 ARG O O -6.165 -3.587 -6.282 1.00 . A A . 151 ARG O 1 1
13 25178 1 1 117 LEU C C -7.005 -3.209 -3.423 1.00 . A A . 152 LEU C 1 1
13 25179 1 1 117 LEU CA C -7.641 -4.446 -4.070 1.00 . A A . 152 LEU CA 1 1
13 25180 1 1 117 LEU CB C -8.304 -5.315 -2.987 1.00 . A A . 152 LEU CB 1 1
13 25181 1 1 117 LEU CD1 C -9.659 -7.285 -2.270 1.00 . A A . 152 LEU CD1 1 1
13 25182 1 1 117 LEU CD2 C -10.209 -6.174 -4.459 1.00 . A A . 152 LEU CD2 1 1
13 25183 1 1 117 LEU CG C -9.079 -6.550 -3.486 1.00 . A A . 152 LEU CG 1 1
13 25184 1 1 117 LEU H H -6.467 -6.180 -4.550 1.00 . A A . 152 LEU H 1 1
13 25185 1 1 117 LEU HA H -8.416 -4.070 -4.740 1.00 . A A . 152 LEU HA 1 1
13 25186 1 1 117 LEU HB2 H -7.530 -5.647 -2.296 1.00 . A A . 152 LEU HB2 1 1
13 25187 1 1 117 LEU HB3 H -8.995 -4.685 -2.422 1.00 . A A . 152 LEU HB3 1 1
13 25188 1 1 117 LEU HD11 H -8.854 -7.566 -1.590 1.00 . A A . 152 LEU HD11 1 1
13 25189 1 1 117 LEU HD12 H -10.361 -6.640 -1.740 1.00 . A A . 152 LEU HD12 1 1
13 25190 1 1 117 LEU HD13 H -10.176 -8.188 -2.595 1.00 . A A . 152 LEU HD13 1 1
13 25191 1 1 117 LEU HD21 H -10.869 -5.437 -4.000 1.00 . A A . 152 LEU HD21 1 1
13 25192 1 1 117 LEU HD22 H -9.790 -5.765 -5.379 1.00 . A A . 152 LEU HD22 1 1
13 25193 1 1 117 LEU HD23 H -10.786 -7.062 -4.715 1.00 . A A . 152 LEU HD23 1 1
13 25194 1 1 117 LEU HG H -8.393 -7.225 -3.997 1.00 . A A . 152 LEU HG 1 1
13 25195 1 1 117 LEU N N -6.673 -5.237 -4.854 1.00 . A A . 152 LEU N 1 1
13 25196 1 1 117 LEU O O -7.661 -2.177 -3.310 1.00 . A A . 152 LEU O 1 1
13 25197 1 1 118 LEU C C -4.819 -1.024 -3.666 1.00 . A A . 153 LEU C 1 1
13 25198 1 1 118 LEU CA C -4.969 -2.106 -2.578 1.00 . A A . 153 LEU CA 1 1
13 25199 1 1 118 LEU CB C -3.633 -2.621 -2.010 1.00 . A A . 153 LEU CB 1 1
13 25200 1 1 118 LEU CD1 C -1.864 -0.833 -2.368 1.00 . A A . 153 LEU CD1 1 1
13 25201 1 1 118 LEU CD2 C -3.421 -0.632 -0.382 1.00 . A A . 153 LEU CD2 1 1
13 25202 1 1 118 LEU CG C -2.698 -1.595 -1.334 1.00 . A A . 153 LEU CG 1 1
13 25203 1 1 118 LEU H H -5.229 -4.150 -3.166 1.00 . A A . 153 LEU H 1 1
13 25204 1 1 118 LEU HA H -5.540 -1.674 -1.755 1.00 . A A . 153 LEU HA 1 1
13 25205 1 1 118 LEU HB2 H -3.868 -3.378 -1.261 1.00 . A A . 153 LEU HB2 1 1
13 25206 1 1 118 LEU HB3 H -3.081 -3.127 -2.803 1.00 . A A . 153 LEU HB3 1 1
13 25207 1 1 118 LEU HD11 H -1.384 -1.531 -3.053 1.00 . A A . 153 LEU HD11 1 1
13 25208 1 1 118 LEU HD12 H -2.496 -0.164 -2.939 1.00 . A A . 153 LEU HD12 1 1
13 25209 1 1 118 LEU HD13 H -1.095 -0.249 -1.864 1.00 . A A . 153 LEU HD13 1 1
13 25210 1 1 118 LEU HD21 H -4.026 0.081 -0.937 1.00 . A A . 153 LEU HD21 1 1
13 25211 1 1 118 LEU HD22 H -4.076 -1.191 0.281 1.00 . A A . 153 LEU HD22 1 1
13 25212 1 1 118 LEU HD23 H -2.688 -0.087 0.222 1.00 . A A . 153 LEU HD23 1 1
13 25213 1 1 118 LEU HG H -1.998 -2.160 -0.728 1.00 . A A . 153 LEU HG 1 1
13 25214 1 1 118 LEU N N -5.713 -3.264 -3.078 1.00 . A A . 153 LEU N 1 1
13 25215 1 1 118 LEU O O -4.971 0.162 -3.381 1.00 . A A . 153 LEU O 1 1
13 25216 1 1 119 VAL C C -5.979 0.178 -6.227 1.00 . A A . 154 VAL C 1 1
13 25217 1 1 119 VAL CA C -4.604 -0.477 -6.072 1.00 . A A . 154 VAL CA 1 1
13 25218 1 1 119 VAL CB C -4.202 -1.140 -7.412 1.00 . A A . 154 VAL CB 1 1
13 25219 1 1 119 VAL CG1 C -3.935 -0.079 -8.494 1.00 . A A . 154 VAL CG1 1 1
13 25220 1 1 119 VAL CG2 C -2.956 -2.021 -7.258 1.00 . A A . 154 VAL CG2 1 1
13 25221 1 1 119 VAL H H -4.530 -2.408 -5.103 1.00 . A A . 154 VAL H 1 1
13 25222 1 1 119 VAL HA H -3.869 0.297 -5.849 1.00 . A A . 154 VAL HA 1 1
13 25223 1 1 119 VAL HB H -5.019 -1.773 -7.757 1.00 . A A . 154 VAL HB 1 1
13 25224 1 1 119 VAL HG11 H -4.838 0.497 -8.695 1.00 . A A . 154 VAL HG11 1 1
13 25225 1 1 119 VAL HG12 H -3.143 0.597 -8.170 1.00 . A A . 154 VAL HG12 1 1
13 25226 1 1 119 VAL HG13 H -3.630 -0.565 -9.423 1.00 . A A . 154 VAL HG13 1 1
13 25227 1 1 119 VAL HG21 H -2.132 -1.428 -6.862 1.00 . A A . 154 VAL HG21 1 1
13 25228 1 1 119 VAL HG22 H -3.167 -2.848 -6.584 1.00 . A A . 154 VAL HG22 1 1
13 25229 1 1 119 VAL HG23 H -2.678 -2.433 -8.228 1.00 . A A . 154 VAL HG23 1 1
13 25230 1 1 119 VAL N N -4.614 -1.413 -4.928 1.00 . A A . 154 VAL N 1 1
13 25231 1 1 119 VAL O O -6.068 1.392 -6.410 1.00 . A A . 154 VAL O 1 1
13 25232 1 1 120 ARG C C -8.664 0.909 -4.882 1.00 . A A . 155 ARG C 1 1
13 25233 1 1 120 ARG CA C -8.417 -0.041 -6.063 1.00 . A A . 155 ARG CA 1 1
13 25234 1 1 120 ARG CB C -9.489 -1.143 -6.060 1.00 . A A . 155 ARG CB 1 1
13 25235 1 1 120 ARG CD C -10.557 -3.075 -7.229 1.00 . A A . 155 ARG CD 1 1
13 25236 1 1 120 ARG CG C -9.332 -2.159 -7.198 1.00 . A A . 155 ARG CG 1 1
13 25237 1 1 120 ARG CZ C -11.320 -5.044 -8.565 1.00 . A A . 155 ARG CZ 1 1
13 25238 1 1 120 ARG H H -6.936 -1.595 -5.928 1.00 . A A . 155 ARG H 1 1
13 25239 1 1 120 ARG HA H -8.513 0.525 -6.987 1.00 . A A . 155 ARG HA 1 1
13 25240 1 1 120 ARG HB2 H -9.471 -1.672 -5.107 1.00 . A A . 155 ARG HB2 1 1
13 25241 1 1 120 ARG HB3 H -10.464 -0.662 -6.154 1.00 . A A . 155 ARG HB3 1 1
13 25242 1 1 120 ARG HD2 H -10.641 -3.568 -6.260 1.00 . A A . 155 ARG HD2 1 1
13 25243 1 1 120 ARG HD3 H -11.446 -2.466 -7.395 1.00 . A A . 155 ARG HD3 1 1
13 25244 1 1 120 ARG HE H -9.635 -4.015 -8.898 1.00 . A A . 155 ARG HE 1 1
13 25245 1 1 120 ARG HG2 H -9.232 -1.641 -8.151 1.00 . A A . 155 ARG HG2 1 1
13 25246 1 1 120 ARG HG3 H -8.443 -2.764 -7.034 1.00 . A A . 155 ARG HG3 1 1
13 25247 1 1 120 ARG HH11 H -12.609 -4.597 -7.076 1.00 . A A . 155 ARG HH11 1 1
13 25248 1 1 120 ARG HH12 H -13.065 -5.947 -8.072 1.00 . A A . 155 ARG HH12 1 1
13 25249 1 1 120 ARG HH21 H -10.280 -5.769 -10.144 1.00 . A A . 155 ARG HH21 1 1
13 25250 1 1 120 ARG HH22 H -11.762 -6.597 -9.783 1.00 . A A . 155 ARG HH22 1 1
13 25251 1 1 120 ARG N N -7.061 -0.596 -6.055 1.00 . A A . 155 ARG N 1 1
13 25252 1 1 120 ARG NE N -10.444 -4.082 -8.298 1.00 . A A . 155 ARG NE 1 1
13 25253 1 1 120 ARG NH1 N -12.414 -5.209 -7.850 1.00 . A A . 155 ARG NH1 1 1
13 25254 1 1 120 ARG NH2 N -11.103 -5.864 -9.569 1.00 . A A . 155 ARG NH2 1 1
13 25255 1 1 120 ARG O O -9.372 1.904 -5.039 1.00 . A A . 155 ARG O 1 1
13 25256 1 1 121 ALA C C -7.697 2.874 -2.635 1.00 . A A . 156 ALA C 1 1
13 25257 1 1 121 ALA CA C -8.229 1.439 -2.497 1.00 . A A . 156 ALA CA 1 1
13 25258 1 1 121 ALA CB C -7.556 0.705 -1.325 1.00 . A A . 156 ALA CB 1 1
13 25259 1 1 121 ALA H H -7.443 -0.164 -3.682 1.00 . A A . 156 ALA H 1 1
13 25260 1 1 121 ALA HA H -9.297 1.501 -2.296 1.00 . A A . 156 ALA HA 1 1
13 25261 1 1 121 ALA HB1 H -7.900 -0.326 -1.255 1.00 . A A . 156 ALA HB1 1 1
13 25262 1 1 121 ALA HB2 H -6.469 0.726 -1.414 1.00 . A A . 156 ALA HB2 1 1
13 25263 1 1 121 ALA HB3 H -7.816 1.205 -0.397 1.00 . A A . 156 ALA HB3 1 1
13 25264 1 1 121 ALA N N -8.037 0.659 -3.725 1.00 . A A . 156 ALA N 1 1
13 25265 1 1 121 ALA O O -8.334 3.832 -2.196 1.00 . A A . 156 ALA O 1 1
13 25266 1 1 122 GLN C C -6.328 5.069 -4.734 1.00 . A A . 157 GLN C 1 1
13 25267 1 1 122 GLN CA C -5.876 4.305 -3.477 1.00 . A A . 157 GLN CA 1 1
13 25268 1 1 122 GLN CB C -4.356 4.067 -3.486 1.00 . A A . 157 GLN CB 1 1
13 25269 1 1 122 GLN CD C -2.364 3.077 -4.764 1.00 . A A . 157 GLN CD 1 1
13 25270 1 1 122 GLN CG C -3.874 3.279 -4.719 1.00 . A A . 157 GLN CG 1 1
13 25271 1 1 122 GLN H H -6.051 2.170 -3.550 1.00 . A A . 157 GLN H 1 1
13 25272 1 1 122 GLN HA H -6.104 4.943 -2.624 1.00 . A A . 157 GLN HA 1 1
13 25273 1 1 122 GLN HB2 H -3.844 5.025 -3.445 1.00 . A A . 157 GLN HB2 1 1
13 25274 1 1 122 GLN HB3 H -4.091 3.513 -2.587 1.00 . A A . 157 GLN HB3 1 1
13 25275 1 1 122 GLN HE21 H -0.889 1.735 -4.587 1.00 . A A . 157 GLN HE21 1 1
13 25276 1 1 122 GLN HE22 H -2.503 1.132 -4.219 1.00 . A A . 157 GLN HE22 1 1
13 25277 1 1 122 GLN HG2 H -4.369 2.309 -4.732 1.00 . A A . 157 GLN HG2 1 1
13 25278 1 1 122 GLN HG3 H -4.142 3.815 -5.627 1.00 . A A . 157 GLN HG3 1 1
13 25279 1 1 122 GLN N N -6.544 3.017 -3.290 1.00 . A A . 157 GLN N 1 1
13 25280 1 1 122 GLN NE2 N -1.890 1.883 -4.492 1.00 . A A . 157 GLN NE2 1 1
13 25281 1 1 122 GLN O O -6.295 6.299 -4.729 1.00 . A A . 157 GLN O 1 1
13 25282 1 1 122 GLN OE1 O -1.601 3.981 -5.084 1.00 . A A . 157 GLN OE1 1 1
13 25283 1 1 123 GLN C C -8.420 4.924 -7.590 1.00 . A A . 158 GLN C 1 1
13 25284 1 1 123 GLN CA C -6.951 4.891 -7.141 1.00 . A A . 158 GLN CA 1 1
13 25285 1 1 123 GLN CB C -6.126 4.032 -8.128 1.00 . A A . 158 GLN CB 1 1
13 25286 1 1 123 GLN CD C -4.403 5.670 -9.100 1.00 . A A . 158 GLN CD 1 1
13 25287 1 1 123 GLN CG C -5.631 4.794 -9.370 1.00 . A A . 158 GLN CG 1 1
13 25288 1 1 123 GLN H H -6.812 3.353 -5.684 1.00 . A A . 158 GLN H 1 1
13 25289 1 1 123 GLN HA H -6.577 5.917 -7.171 1.00 . A A . 158 GLN HA 1 1
13 25290 1 1 123 GLN HB2 H -5.252 3.616 -7.630 1.00 . A A . 158 GLN HB2 1 1
13 25291 1 1 123 GLN HB3 H -6.738 3.189 -8.457 1.00 . A A . 158 GLN HB3 1 1
13 25292 1 1 123 GLN HE21 H -2.853 6.618 -9.970 1.00 . A A . 158 GLN HE21 1 1
13 25293 1 1 123 GLN HE22 H -4.002 5.859 -11.075 1.00 . A A . 158 GLN HE22 1 1
13 25294 1 1 123 GLN HG2 H -5.355 4.057 -10.126 1.00 . A A . 158 GLN HG2 1 1
13 25295 1 1 123 GLN HG3 H -6.428 5.408 -9.788 1.00 . A A . 158 GLN HG3 1 1
13 25296 1 1 123 GLN N N -6.747 4.354 -5.788 1.00 . A A . 158 GLN N 1 1
13 25297 1 1 123 GLN NE2 N -3.713 6.101 -10.129 1.00 . A A . 158 GLN NE2 1 1
13 25298 1 1 123 GLN O O -8.739 5.634 -8.543 1.00 . A A . 158 GLN O 1 1
13 25299 1 1 123 GLN OE1 O -4.022 5.958 -7.972 1.00 . A A . 158 GLN OE1 1 1
13 25300 1 1 124 GLN C C -11.078 3.447 -8.560 1.00 . A A . 159 GLN C 1 1
13 25301 1 1 124 GLN CA C -10.751 4.094 -7.197 1.00 . A A . 159 GLN CA 1 1
13 25302 1 1 124 GLN CB C -11.416 5.471 -6.999 1.00 . A A . 159 GLN CB 1 1
13 25303 1 1 124 GLN CD C -11.617 7.519 -5.532 1.00 . A A . 159 GLN CD 1 1
13 25304 1 1 124 GLN CG C -11.138 6.068 -5.610 1.00 . A A . 159 GLN CG 1 1
13 25305 1 1 124 GLN H H -8.975 3.605 -6.149 1.00 . A A . 159 GLN H 1 1
13 25306 1 1 124 GLN HA H -11.181 3.420 -6.455 1.00 . A A . 159 GLN HA 1 1
13 25307 1 1 124 GLN HB2 H -11.072 6.167 -7.765 1.00 . A A . 159 GLN HB2 1 1
13 25308 1 1 124 GLN HB3 H -12.497 5.365 -7.113 1.00 . A A . 159 GLN HB3 1 1
13 25309 1 1 124 GLN HE21 H -11.056 9.428 -5.294 1.00 . A A . 159 GLN HE21 1 1
13 25310 1 1 124 GLN HE22 H -9.751 8.255 -5.249 1.00 . A A . 159 GLN HE22 1 1
13 25311 1 1 124 GLN HG2 H -11.657 5.469 -4.859 1.00 . A A . 159 GLN HG2 1 1
13 25312 1 1 124 GLN HG3 H -10.067 6.029 -5.388 1.00 . A A . 159 GLN HG3 1 1
13 25313 1 1 124 GLN N N -9.304 4.162 -6.929 1.00 . A A . 159 GLN N 1 1
13 25314 1 1 124 GLN NE2 N -10.731 8.474 -5.333 1.00 . A A . 159 GLN NE2 1 1
13 25315 1 1 124 GLN O O -12.104 3.746 -9.175 1.00 . A A . 159 GLN O 1 1
13 25316 1 1 124 GLN OE1 O -12.797 7.827 -5.663 1.00 . A A . 159 GLN OE1 1 1
13 25317 1 1 125 ASN C C -11.474 0.576 -9.839 1.00 . A A . 160 ASN C 1 1
13 25318 1 1 125 ASN CA C -10.489 1.704 -10.207 1.00 . A A . 160 ASN CA 1 1
13 25319 1 1 125 ASN CB C -9.164 1.146 -10.755 1.00 . A A . 160 ASN CB 1 1
13 25320 1 1 125 ASN CG C -9.344 0.281 -12.004 1.00 . A A . 160 ASN CG 1 1
13 25321 1 1 125 ASN H H -9.374 2.360 -8.514 1.00 . A A . 160 ASN H 1 1
13 25322 1 1 125 ASN HA H -10.940 2.322 -10.985 1.00 . A A . 160 ASN HA 1 1
13 25323 1 1 125 ASN HB2 H -8.498 1.973 -11.003 1.00 . A A . 160 ASN HB2 1 1
13 25324 1 1 125 ASN HB3 H -8.683 0.548 -9.980 1.00 . A A . 160 ASN HB3 1 1
13 25325 1 1 125 ASN HD21 H -8.463 -1.116 -13.152 1.00 . A A . 160 ASN HD21 1 1
13 25326 1 1 125 ASN HD22 H -7.523 -0.579 -11.771 1.00 . A A . 160 ASN HD22 1 1
13 25327 1 1 125 ASN N N -10.212 2.548 -9.042 1.00 . A A . 160 ASN N 1 1
13 25328 1 1 125 ASN ND2 N -8.364 -0.542 -12.329 1.00 . A A . 160 ASN ND2 1 1
13 25329 1 1 125 ASN O O -11.231 -0.186 -8.902 1.00 . A A . 160 ASN O 1 1
13 25330 1 1 125 ASN OD1 O -10.357 0.327 -12.696 1.00 . A A . 160 ASN OD1 1 1
13 25331 1 1 126 TRP C C -14.164 -1.183 -11.681 1.00 . A A . 161 TRP C 1 1
13 25332 1 1 126 TRP CA C -13.639 -0.531 -10.383 1.00 . A A . 161 TRP CA 1 1
13 25333 1 1 126 TRP CB C -14.760 0.168 -9.607 1.00 . A A . 161 TRP CB 1 1
13 25334 1 1 126 TRP CD1 C -14.240 1.861 -7.789 1.00 . A A . 161 TRP CD1 1 1
13 25335 1 1 126 TRP CD2 C -14.137 -0.251 -7.041 1.00 . A A . 161 TRP CD2 1 1
13 25336 1 1 126 TRP CE2 C -13.801 0.598 -5.942 1.00 . A A . 161 TRP CE2 1 1
13 25337 1 1 126 TRP CE3 C -14.150 -1.642 -6.797 1.00 . A A . 161 TRP CE3 1 1
13 25338 1 1 126 TRP CG C -14.403 0.588 -8.211 1.00 . A A . 161 TRP CG 1 1
13 25339 1 1 126 TRP CH2 C -13.537 -1.296 -4.457 1.00 . A A . 161 TRP CH2 1 1
13 25340 1 1 126 TRP CZ2 C -13.500 0.092 -4.670 1.00 . A A . 161 TRP CZ2 1 1
13 25341 1 1 126 TRP CZ3 C -13.857 -2.160 -5.520 1.00 . A A . 161 TRP CZ3 1 1
13 25342 1 1 126 TRP H H -12.712 1.157 -11.307 1.00 . A A . 161 TRP H 1 1
13 25343 1 1 126 TRP HA H -13.259 -1.350 -9.769 1.00 . A A . 161 TRP HA 1 1
13 25344 1 1 126 TRP HB2 H -15.089 1.041 -10.174 1.00 . A A . 161 TRP HB2 1 1
13 25345 1 1 126 TRP HB3 H -15.598 -0.518 -9.558 1.00 . A A . 161 TRP HB3 1 1
13 25346 1 1 126 TRP HD1 H -14.358 2.736 -8.418 1.00 . A A . 161 TRP HD1 1 1
13 25347 1 1 126 TRP HE1 H -13.712 2.730 -5.934 1.00 . A A . 161 TRP HE1 1 1
13 25348 1 1 126 TRP HE3 H -14.407 -2.316 -7.604 1.00 . A A . 161 TRP HE3 1 1
13 25349 1 1 126 TRP HH2 H -13.338 -1.702 -3.475 1.00 . A A . 161 TRP HH2 1 1
13 25350 1 1 126 TRP HZ2 H -13.262 0.764 -3.858 1.00 . A A . 161 TRP HZ2 1 1
13 25351 1 1 126 TRP HZ3 H -13.896 -3.227 -5.348 1.00 . A A . 161 TRP HZ3 1 1
13 25352 1 1 126 TRP N N -12.565 0.451 -10.601 1.00 . A A . 161 TRP N 1 1
13 25353 1 1 126 TRP NE1 N -13.878 1.875 -6.457 1.00 . A A . 161 TRP NE1 1 1
13 25354 1 1 126 TRP O O -15.166 -1.902 -11.670 1.00 . A A . 161 TRP O 1 1
13 25355 1 1 127 GLY C C -14.742 -0.470 -14.946 1.00 . A A . 162 GLY C 1 1
13 25356 1 1 127 GLY CA C -13.830 -1.415 -14.150 1.00 . A A . 162 GLY CA 1 1
13 25357 1 1 127 GLY H H -12.667 -0.347 -12.691 1.00 . A A . 162 GLY H 1 1
13 25358 1 1 127 GLY HA2 H -12.911 -1.527 -14.725 1.00 . A A . 162 GLY HA2 1 1
13 25359 1 1 127 GLY HA3 H -14.335 -2.379 -14.076 1.00 . A A . 162 GLY HA3 1 1
13 25360 1 1 127 GLY N N -13.485 -0.925 -12.802 1.00 . A A . 162 GLY N 1 1
13 25361 1 1 127 GLY O O -15.305 -0.877 -15.963 1.00 . A A . 162 GLY O 1 1
13 25362 1 1 128 THR C C -15.157 2.331 -16.447 1.00 . A A . 163 THR C 1 1
13 25363 1 1 128 THR CA C -15.704 1.851 -15.098 1.00 . A A . 163 THR CA 1 1
13 25364 1 1 128 THR CB C -15.835 3.047 -14.144 1.00 . A A . 163 THR CB 1 1
13 25365 1 1 128 THR CG2 C -16.772 2.730 -12.978 1.00 . A A . 163 THR CG2 1 1
13 25366 1 1 128 THR H H -14.378 1.028 -13.654 1.00 . A A . 163 THR H 1 1
13 25367 1 1 128 THR HA H -16.704 1.467 -15.288 1.00 . A A . 163 THR HA 1 1
13 25368 1 1 128 THR HB H -16.242 3.900 -14.692 1.00 . A A . 163 THR HB 1 1
13 25369 1 1 128 THR HG1 H -13.976 3.555 -14.353 1.00 . A A . 163 THR HG1 1 1
13 25370 1 1 128 THR HG21 H -17.762 2.478 -13.360 1.00 . A A . 163 THR HG21 1 1
13 25371 1 1 128 THR HG22 H -16.389 1.892 -12.396 1.00 . A A . 163 THR HG22 1 1
13 25372 1 1 128 THR HG23 H -16.858 3.605 -12.333 1.00 . A A . 163 THR HG23 1 1
13 25373 1 1 128 THR N N -14.898 0.777 -14.482 1.00 . A A . 163 THR N 1 1
13 25374 1 1 128 THR O O -15.961 2.453 -17.400 1.00 . A A . 163 THR O 1 1
13 25375 1 1 128 THR OXT O -13.936 2.595 -16.557 1.00 . A A . 163 THR OXT 1 1
13 25376 1 1 128 THR OG1 O -14.576 3.390 -13.602 1.00 . A A . 163 THR OG1 1 1
14 25377 1 1 1 SER C C -104.515 -43.389 116.867 1.00 . A A . 36 SER C 1 1
14 25378 1 1 1 SER CA C -105.683 -42.423 116.688 1.00 . A A . 36 SER CA 1 1
14 25379 1 1 1 SER CB C -105.199 -41.140 116.004 1.00 . A A . 36 SER CB 1 1
14 25380 1 1 1 SER H1 H -106.725 -42.958 118.390 1.00 . A A . 36 SER H1 1 1
14 25381 1 1 1 SER H2 H -105.665 -41.730 118.629 1.00 . A A . 36 SER H2 1 1
14 25382 1 1 1 SER H3 H -107.074 -41.451 117.841 1.00 . A A . 36 SER H3 1 1
14 25383 1 1 1 SER HA H -106.418 -42.892 116.034 1.00 . A A . 36 SER HA 1 1
14 25384 1 1 1 SER HB2 H -104.422 -40.665 116.605 1.00 . A A . 36 SER HB2 1 1
14 25385 1 1 1 SER HB3 H -104.788 -41.383 115.021 1.00 . A A . 36 SER HB3 1 1
14 25386 1 1 1 SER HG H -105.970 -39.450 115.385 1.00 . A A . 36 SER HG 1 1
14 25387 1 1 1 SER N N -106.335 -42.122 117.984 1.00 . A A . 36 SER N 1 1
14 25388 1 1 1 SER O O -103.766 -43.279 117.839 1.00 . A A . 36 SER O 1 1
14 25389 1 1 1 SER OG O -106.293 -40.249 115.849 1.00 . A A . 36 SER OG 1 1
14 25390 1 1 2 GLU C C -103.096 -45.972 114.541 1.00 . A A . 37 GLU C 1 1
14 25391 1 1 2 GLU CA C -103.284 -45.357 115.941 1.00 . A A . 37 GLU CA 1 1
14 25392 1 1 2 GLU CB C -103.560 -46.444 117.003 1.00 . A A . 37 GLU CB 1 1
14 25393 1 1 2 GLU CD C -105.090 -48.235 117.926 1.00 . A A . 37 GLU CD 1 1
14 25394 1 1 2 GLU CG C -104.860 -47.233 116.785 1.00 . A A . 37 GLU CG 1 1
14 25395 1 1 2 GLU H H -104.980 -44.367 115.150 1.00 . A A . 37 GLU H 1 1
14 25396 1 1 2 GLU HA H -102.345 -44.870 116.210 1.00 . A A . 37 GLU HA 1 1
14 25397 1 1 2 GLU HB2 H -102.724 -47.146 117.005 1.00 . A A . 37 GLU HB2 1 1
14 25398 1 1 2 GLU HB3 H -103.595 -45.976 117.987 1.00 . A A . 37 GLU HB3 1 1
14 25399 1 1 2 GLU HG2 H -105.705 -46.543 116.736 1.00 . A A . 37 GLU HG2 1 1
14 25400 1 1 2 GLU HG3 H -104.807 -47.769 115.836 1.00 . A A . 37 GLU HG3 1 1
14 25401 1 1 2 GLU N N -104.343 -44.335 115.935 1.00 . A A . 37 GLU N 1 1
14 25402 1 1 2 GLU O O -104.025 -46.003 113.733 1.00 . A A . 37 GLU O 1 1
14 25403 1 1 2 GLU OE1 O -105.766 -47.881 118.922 1.00 . A A . 37 GLU OE1 1 1
14 25404 1 1 2 GLU OE2 O -104.603 -49.388 117.834 1.00 . A A . 37 GLU OE2 1 1
14 25405 1 1 3 SER C C -100.131 -47.797 113.108 1.00 . A A . 38 SER C 1 1
14 25406 1 1 3 SER CA C -101.484 -47.062 112.967 1.00 . A A . 38 SER CA 1 1
14 25407 1 1 3 SER CB C -101.416 -45.980 111.870 1.00 . A A . 38 SER CB 1 1
14 25408 1 1 3 SER H H -101.172 -46.439 114.967 1.00 . A A . 38 SER H 1 1
14 25409 1 1 3 SER HA H -102.231 -47.796 112.664 1.00 . A A . 38 SER HA 1 1
14 25410 1 1 3 SER HB2 H -102.309 -45.356 111.916 1.00 . A A . 38 SER HB2 1 1
14 25411 1 1 3 SER HB3 H -100.545 -45.346 112.042 1.00 . A A . 38 SER HB3 1 1
14 25412 1 1 3 SER HG H -101.353 -45.844 109.904 1.00 . A A . 38 SER HG 1 1
14 25413 1 1 3 SER N N -101.889 -46.463 114.251 1.00 . A A . 38 SER N 1 1
14 25414 1 1 3 SER O O -99.506 -47.769 114.174 1.00 . A A . 38 SER O 1 1
14 25415 1 1 3 SER OG O -101.343 -46.561 110.572 1.00 . A A . 38 SER OG 1 1
14 25416 1 1 4 GLU C C -97.887 -49.301 110.540 1.00 . A A . 39 GLU C 1 1
14 25417 1 1 4 GLU CA C -98.428 -49.230 111.980 1.00 . A A . 39 GLU CA 1 1
14 25418 1 1 4 GLU CB C -98.650 -50.631 112.577 1.00 . A A . 39 GLU CB 1 1
14 25419 1 1 4 GLU CD C -99.943 -52.806 112.657 1.00 . A A . 39 GLU CD 1 1
14 25420 1 1 4 GLU CG C -99.784 -51.455 111.945 1.00 . A A . 39 GLU CG 1 1
14 25421 1 1 4 GLU H H -100.196 -48.411 111.182 1.00 . A A . 39 GLU H 1 1
14 25422 1 1 4 GLU HA H -97.676 -48.728 112.589 1.00 . A A . 39 GLU HA 1 1
14 25423 1 1 4 GLU HB2 H -97.723 -51.179 112.459 1.00 . A A . 39 GLU HB2 1 1
14 25424 1 1 4 GLU HB3 H -98.847 -50.527 113.644 1.00 . A A . 39 GLU HB3 1 1
14 25425 1 1 4 GLU HG2 H -100.725 -50.905 112.012 1.00 . A A . 39 GLU HG2 1 1
14 25426 1 1 4 GLU HG3 H -99.567 -51.626 110.890 1.00 . A A . 39 GLU HG3 1 1
14 25427 1 1 4 GLU N N -99.662 -48.450 112.039 1.00 . A A . 39 GLU N 1 1
14 25428 1 1 4 GLU O O -98.646 -49.482 109.582 1.00 . A A . 39 GLU O 1 1
14 25429 1 1 4 GLU OE1 O -99.387 -53.822 112.177 1.00 . A A . 39 GLU OE1 1 1
14 25430 1 1 4 GLU OE2 O -100.641 -52.869 113.698 1.00 . A A . 39 GLU OE2 1 1
14 25431 1 1 5 LEU C C -94.348 -49.480 109.221 1.00 . A A . 40 LEU C 1 1
14 25432 1 1 5 LEU CA C -95.842 -49.101 109.114 1.00 . A A . 40 LEU CA 1 1
14 25433 1 1 5 LEU CB C -96.065 -47.735 108.418 1.00 . A A . 40 LEU CB 1 1
14 25434 1 1 5 LEU CD1 C -95.571 -45.300 108.076 1.00 . A A . 40 LEU CD1 1 1
14 25435 1 1 5 LEU CD2 C -95.652 -46.155 110.424 1.00 . A A . 40 LEU CD2 1 1
14 25436 1 1 5 LEU CG C -95.290 -46.516 108.973 1.00 . A A . 40 LEU CG 1 1
14 25437 1 1 5 LEU H H -96.031 -48.948 111.233 1.00 . A A . 40 LEU H 1 1
14 25438 1 1 5 LEU HA H -96.286 -49.865 108.472 1.00 . A A . 40 LEU HA 1 1
14 25439 1 1 5 LEU HB2 H -95.775 -47.859 107.374 1.00 . A A . 40 LEU HB2 1 1
14 25440 1 1 5 LEU HB3 H -97.130 -47.503 108.419 1.00 . A A . 40 LEU HB3 1 1
14 25441 1 1 5 LEU HD11 H -95.277 -45.522 107.049 1.00 . A A . 40 LEU HD11 1 1
14 25442 1 1 5 LEU HD12 H -96.632 -45.051 108.100 1.00 . A A . 40 LEU HD12 1 1
14 25443 1 1 5 LEU HD13 H -94.994 -44.442 108.423 1.00 . A A . 40 LEU HD13 1 1
14 25444 1 1 5 LEU HD21 H -96.734 -46.045 110.525 1.00 . A A . 40 LEU HD21 1 1
14 25445 1 1 5 LEU HD22 H -95.297 -46.928 111.103 1.00 . A A . 40 LEU HD22 1 1
14 25446 1 1 5 LEU HD23 H -95.172 -45.217 110.703 1.00 . A A . 40 LEU HD23 1 1
14 25447 1 1 5 LEU HG H -94.220 -46.720 108.931 1.00 . A A . 40 LEU HG 1 1
14 25448 1 1 5 LEU N N -96.565 -49.146 110.397 1.00 . A A . 40 LEU N 1 1
14 25449 1 1 5 LEU O O -93.596 -49.347 108.257 1.00 . A A . 40 LEU O 1 1
14 25450 1 1 6 ASP C C -92.032 -51.628 110.183 1.00 . A A . 41 ASP C 1 1
14 25451 1 1 6 ASP CA C -92.508 -50.261 110.723 1.00 . A A . 41 ASP CA 1 1
14 25452 1 1 6 ASP CB C -92.349 -50.206 112.252 1.00 . A A . 41 ASP CB 1 1
14 25453 1 1 6 ASP CG C -92.780 -48.855 112.844 1.00 . A A . 41 ASP CG 1 1
14 25454 1 1 6 ASP H H -94.594 -50.114 111.111 1.00 . A A . 41 ASP H 1 1
14 25455 1 1 6 ASP HA H -91.866 -49.493 110.285 1.00 . A A . 41 ASP HA 1 1
14 25456 1 1 6 ASP HB2 H -92.944 -51.006 112.699 1.00 . A A . 41 ASP HB2 1 1
14 25457 1 1 6 ASP HB3 H -91.304 -50.390 112.507 1.00 . A A . 41 ASP HB3 1 1
14 25458 1 1 6 ASP N N -93.908 -49.956 110.387 1.00 . A A . 41 ASP N 1 1
14 25459 1 1 6 ASP O O -90.859 -51.982 110.308 1.00 . A A . 41 ASP O 1 1
14 25460 1 1 6 ASP OD1 O -91.930 -47.937 112.931 1.00 . A A . 41 ASP OD1 1 1
14 25461 1 1 6 ASP OD2 O -93.968 -48.723 113.227 1.00 . A A . 41 ASP OD2 1 1
14 25462 1 1 7 GLN C C -92.059 -53.881 107.750 1.00 . A A . 42 GLN C 1 1
14 25463 1 1 7 GLN CA C -92.745 -53.781 109.131 1.00 . A A . 42 GLN CA 1 1
14 25464 1 1 7 GLN CB C -94.108 -54.511 109.137 1.00 . A A . 42 GLN CB 1 1
14 25465 1 1 7 GLN CD C -95.275 -53.431 111.199 1.00 . A A . 42 GLN CD 1 1
14 25466 1 1 7 GLN CG C -94.739 -54.706 110.532 1.00 . A A . 42 GLN CG 1 1
14 25467 1 1 7 GLN H H -93.889 -52.035 109.549 1.00 . A A . 42 GLN H 1 1
14 25468 1 1 7 GLN HA H -92.083 -54.291 109.835 1.00 . A A . 42 GLN HA 1 1
14 25469 1 1 7 GLN HB2 H -94.809 -53.983 108.487 1.00 . A A . 42 GLN HB2 1 1
14 25470 1 1 7 GLN HB3 H -93.964 -55.506 108.717 1.00 . A A . 42 GLN HB3 1 1
14 25471 1 1 7 GLN HE21 H -95.595 -52.507 112.949 1.00 . A A . 42 GLN HE21 1 1
14 25472 1 1 7 GLN HE22 H -94.888 -54.109 113.068 1.00 . A A . 42 GLN HE22 1 1
14 25473 1 1 7 GLN HG2 H -95.573 -55.402 110.441 1.00 . A A . 42 GLN HG2 1 1
14 25474 1 1 7 GLN HG3 H -93.999 -55.170 111.185 1.00 . A A . 42 GLN HG3 1 1
14 25475 1 1 7 GLN N N -92.943 -52.401 109.586 1.00 . A A . 42 GLN N 1 1
14 25476 1 1 7 GLN NE2 N -95.237 -53.342 112.514 1.00 . A A . 42 GLN NE2 1 1
14 25477 1 1 7 GLN O O -91.884 -54.983 107.227 1.00 . A A . 42 GLN O 1 1
14 25478 1 1 7 GLN OE1 O -95.707 -52.479 110.558 1.00 . A A . 42 GLN OE1 1 1
14 25479 1 1 8 GLU C C -90.129 -51.416 105.738 1.00 . A A . 43 GLU C 1 1
14 25480 1 1 8 GLU CA C -91.018 -52.670 105.831 1.00 . A A . 43 GLU CA 1 1
14 25481 1 1 8 GLU CB C -92.107 -52.677 104.741 1.00 . A A . 43 GLU CB 1 1
14 25482 1 1 8 GLU CD C -92.655 -52.885 102.280 1.00 . A A . 43 GLU CD 1 1
14 25483 1 1 8 GLU CG C -91.532 -52.752 103.320 1.00 . A A . 43 GLU CG 1 1
14 25484 1 1 8 GLU H H -91.800 -51.879 107.639 1.00 . A A . 43 GLU H 1 1
14 25485 1 1 8 GLU HA H -90.388 -53.547 105.693 1.00 . A A . 43 GLU HA 1 1
14 25486 1 1 8 GLU HB2 H -92.752 -53.544 104.892 1.00 . A A . 43 GLU HB2 1 1
14 25487 1 1 8 GLU HB3 H -92.719 -51.779 104.833 1.00 . A A . 43 GLU HB3 1 1
14 25488 1 1 8 GLU HG2 H -90.952 -51.853 103.112 1.00 . A A . 43 GLU HG2 1 1
14 25489 1 1 8 GLU HG3 H -90.864 -53.614 103.249 1.00 . A A . 43 GLU HG3 1 1
14 25490 1 1 8 GLU N N -91.652 -52.753 107.153 1.00 . A A . 43 GLU N 1 1
14 25491 1 1 8 GLU O O -90.495 -50.339 106.214 1.00 . A A . 43 GLU O 1 1
14 25492 1 1 8 GLU OE1 O -93.195 -51.846 101.828 1.00 . A A . 43 GLU OE1 1 1
14 25493 1 1 8 GLU OE2 O -93.002 -54.028 101.897 1.00 . A A . 43 GLU OE2 1 1
14 25494 1 1 9 SER C C -86.951 -50.789 103.834 1.00 . A A . 44 SER C 1 1
14 25495 1 1 9 SER CA C -87.946 -50.487 104.973 1.00 . A A . 44 SER CA 1 1
14 25496 1 1 9 SER CB C -87.202 -50.265 106.307 1.00 . A A . 44 SER CB 1 1
14 25497 1 1 9 SER H H -88.703 -52.452 104.742 1.00 . A A . 44 SER H 1 1
14 25498 1 1 9 SER HA H -88.451 -49.552 104.720 1.00 . A A . 44 SER HA 1 1
14 25499 1 1 9 SER HB2 H -86.439 -49.495 106.167 1.00 . A A . 44 SER HB2 1 1
14 25500 1 1 9 SER HB3 H -87.914 -49.894 107.046 1.00 . A A . 44 SER HB3 1 1
14 25501 1 1 9 SER HG H -85.894 -51.745 106.202 1.00 . A A . 44 SER HG 1 1
14 25502 1 1 9 SER N N -88.959 -51.547 105.112 1.00 . A A . 44 SER N 1 1
14 25503 1 1 9 SER O O -86.734 -51.951 103.474 1.00 . A A . 44 SER O 1 1
14 25504 1 1 9 SER OG O -86.591 -51.447 106.821 1.00 . A A . 44 SER OG 1 1
14 25505 1 1 10 ASP C C -84.547 -48.549 102.014 1.00 . A A . 45 ASP C 1 1
14 25506 1 1 10 ASP CA C -85.422 -49.816 102.110 1.00 . A A . 45 ASP CA 1 1
14 25507 1 1 10 ASP CB C -86.240 -50.017 100.819 1.00 . A A . 45 ASP CB 1 1
14 25508 1 1 10 ASP CG C -85.354 -50.176 99.572 1.00 . A A . 45 ASP CG 1 1
14 25509 1 1 10 ASP H H -86.527 -48.819 103.615 1.00 . A A . 45 ASP H 1 1
14 25510 1 1 10 ASP HA H -84.760 -50.674 102.237 1.00 . A A . 45 ASP HA 1 1
14 25511 1 1 10 ASP HB2 H -86.859 -50.911 100.917 1.00 . A A . 45 ASP HB2 1 1
14 25512 1 1 10 ASP HB3 H -86.909 -49.164 100.689 1.00 . A A . 45 ASP HB3 1 1
14 25513 1 1 10 ASP N N -86.333 -49.748 103.264 1.00 . A A . 45 ASP N 1 1
14 25514 1 1 10 ASP O O -84.960 -47.463 102.430 1.00 . A A . 45 ASP O 1 1
14 25515 1 1 10 ASP OD1 O -84.487 -51.084 99.562 1.00 . A A . 45 ASP OD1 1 1
14 25516 1 1 10 ASP OD2 O -85.535 -49.403 98.602 1.00 . A A . 45 ASP OD2 1 1
14 25517 1 1 11 ASP C C -81.363 -47.943 100.147 1.00 . A A . 46 ASP C 1 1
14 25518 1 1 11 ASP CA C -82.351 -47.612 101.283 1.00 . A A . 46 ASP CA 1 1
14 25519 1 1 11 ASP CB C -81.604 -47.375 102.608 1.00 . A A . 46 ASP CB 1 1
14 25520 1 1 11 ASP CG C -80.569 -46.244 102.495 1.00 . A A . 46 ASP CG 1 1
14 25521 1 1 11 ASP H H -83.082 -49.598 101.101 1.00 . A A . 46 ASP H 1 1
14 25522 1 1 11 ASP HA H -82.875 -46.692 101.019 1.00 . A A . 46 ASP HA 1 1
14 25523 1 1 11 ASP HB2 H -82.322 -47.115 103.388 1.00 . A A . 46 ASP HB2 1 1
14 25524 1 1 11 ASP HB3 H -81.108 -48.301 102.909 1.00 . A A . 46 ASP HB3 1 1
14 25525 1 1 11 ASP N N -83.341 -48.685 101.454 1.00 . A A . 46 ASP N 1 1
14 25526 1 1 11 ASP O O -80.896 -49.076 100.023 1.00 . A A . 46 ASP O 1 1
14 25527 1 1 11 ASP OD1 O -79.362 -46.508 102.707 1.00 . A A . 46 ASP OD1 1 1
14 25528 1 1 11 ASP OD2 O -80.969 -45.092 102.198 1.00 . A A . 46 ASP OD2 1 1
14 25529 1 1 12 SER C C -79.718 -45.671 97.649 1.00 . A A . 47 SER C 1 1
14 25530 1 1 12 SER CA C -80.164 -47.062 98.143 1.00 . A A . 47 SER CA 1 1
14 25531 1 1 12 SER CB C -80.882 -47.835 97.021 1.00 . A A . 47 SER CB 1 1
14 25532 1 1 12 SER H H -81.424 -46.026 99.500 1.00 . A A . 47 SER H 1 1
14 25533 1 1 12 SER HA H -79.270 -47.623 98.419 1.00 . A A . 47 SER HA 1 1
14 25534 1 1 12 SER HB2 H -81.313 -48.750 97.430 1.00 . A A . 47 SER HB2 1 1
14 25535 1 1 12 SER HB3 H -81.691 -47.223 96.620 1.00 . A A . 47 SER HB3 1 1
14 25536 1 1 12 SER HG H -80.465 -48.700 95.301 1.00 . A A . 47 SER HG 1 1
14 25537 1 1 12 SER N N -81.041 -46.946 99.320 1.00 . A A . 47 SER N 1 1
14 25538 1 1 12 SER O O -80.368 -44.659 97.942 1.00 . A A . 47 SER O 1 1
14 25539 1 1 12 SER OG O -79.979 -48.188 95.980 1.00 . A A . 47 SER OG 1 1
14 25540 1 1 13 PHE C C -77.013 -44.643 95.246 1.00 . A A . 48 PHE C 1 1
14 25541 1 1 13 PHE CA C -77.958 -44.380 96.435 1.00 . A A . 48 PHE CA 1 1
14 25542 1 1 13 PHE CB C -77.220 -43.696 97.607 1.00 . A A . 48 PHE CB 1 1
14 25543 1 1 13 PHE CD1 C -76.166 -45.435 99.129 1.00 . A A . 48 PHE CD1 1 1
14 25544 1 1 13 PHE CD2 C -74.722 -44.168 97.632 1.00 . A A . 48 PHE CD2 1 1
14 25545 1 1 13 PHE CE1 C -75.048 -46.139 99.610 1.00 . A A . 48 PHE CE1 1 1
14 25546 1 1 13 PHE CE2 C -73.605 -44.875 98.112 1.00 . A A . 48 PHE CE2 1 1
14 25547 1 1 13 PHE CG C -76.009 -44.450 98.133 1.00 . A A . 48 PHE CG 1 1
14 25548 1 1 13 PHE CZ C -73.767 -45.860 99.100 1.00 . A A . 48 PHE CZ 1 1
14 25549 1 1 13 PHE H H -78.168 -46.482 96.640 1.00 . A A . 48 PHE H 1 1
14 25550 1 1 13 PHE HA H -78.732 -43.696 96.083 1.00 . A A . 48 PHE HA 1 1
14 25551 1 1 13 PHE HB2 H -76.896 -42.704 97.287 1.00 . A A . 48 PHE HB2 1 1
14 25552 1 1 13 PHE HB3 H -77.919 -43.537 98.429 1.00 . A A . 48 PHE HB3 1 1
14 25553 1 1 13 PHE HD1 H -77.148 -45.654 99.526 1.00 . A A . 48 PHE HD1 1 1
14 25554 1 1 13 PHE HD2 H -74.588 -43.409 96.874 1.00 . A A . 48 PHE HD2 1 1
14 25555 1 1 13 PHE HE1 H -75.174 -46.896 100.372 1.00 . A A . 48 PHE HE1 1 1
14 25556 1 1 13 PHE HE2 H -72.620 -44.657 97.721 1.00 . A A . 48 PHE HE2 1 1
14 25557 1 1 13 PHE HZ H -72.907 -46.402 99.471 1.00 . A A . 48 PHE HZ 1 1
14 25558 1 1 13 PHE N N -78.607 -45.610 96.905 1.00 . A A . 48 PHE N 1 1
14 25559 1 1 13 PHE O O -76.735 -45.793 94.895 1.00 . A A . 48 PHE O 1 1
14 25560 1 1 14 PHE C C -74.397 -42.586 93.761 1.00 . A A . 49 PHE C 1 1
14 25561 1 1 14 PHE CA C -75.556 -43.569 93.525 1.00 . A A . 49 PHE CA 1 1
14 25562 1 1 14 PHE CB C -76.314 -43.249 92.226 1.00 . A A . 49 PHE CB 1 1
14 25563 1 1 14 PHE CD1 C -78.746 -43.982 92.150 1.00 . A A . 49 PHE CD1 1 1
14 25564 1 1 14 PHE CD2 C -77.042 -45.480 91.264 1.00 . A A . 49 PHE CD2 1 1
14 25565 1 1 14 PHE CE1 C -79.740 -44.926 91.831 1.00 . A A . 49 PHE CE1 1 1
14 25566 1 1 14 PHE CE2 C -78.037 -46.422 90.944 1.00 . A A . 49 PHE CE2 1 1
14 25567 1 1 14 PHE CG C -77.393 -44.257 91.867 1.00 . A A . 49 PHE CG 1 1
14 25568 1 1 14 PHE CZ C -79.386 -46.146 91.228 1.00 . A A . 49 PHE CZ 1 1
14 25569 1 1 14 PHE H H -76.754 -42.655 95.019 1.00 . A A . 49 PHE H 1 1
14 25570 1 1 14 PHE HA H -75.118 -44.564 93.428 1.00 . A A . 49 PHE HA 1 1
14 25571 1 1 14 PHE HB2 H -76.762 -42.258 92.309 1.00 . A A . 49 PHE HB2 1 1
14 25572 1 1 14 PHE HB3 H -75.601 -43.212 91.401 1.00 . A A . 49 PHE HB3 1 1
14 25573 1 1 14 PHE HD1 H -79.025 -43.048 92.617 1.00 . A A . 49 PHE HD1 1 1
14 25574 1 1 14 PHE HD2 H -76.006 -45.701 91.050 1.00 . A A . 49 PHE HD2 1 1
14 25575 1 1 14 PHE HE1 H -80.778 -44.713 92.051 1.00 . A A . 49 PHE HE1 1 1
14 25576 1 1 14 PHE HE2 H -77.762 -47.363 90.482 1.00 . A A . 49 PHE HE2 1 1
14 25577 1 1 14 PHE HZ H -80.150 -46.873 90.983 1.00 . A A . 49 PHE HZ 1 1
14 25578 1 1 14 PHE N N -76.496 -43.561 94.653 1.00 . A A . 49 PHE N 1 1
14 25579 1 1 14 PHE O O -74.502 -41.656 94.566 1.00 . A A . 49 PHE O 1 1
14 25580 1 1 15 ASN C C -71.132 -42.118 91.965 1.00 . A A . 50 ASN C 1 1
14 25581 1 1 15 ASN CA C -72.006 -42.096 93.245 1.00 . A A . 50 ASN CA 1 1
14 25582 1 1 15 ASN CB C -71.283 -42.667 94.488 1.00 . A A . 50 ASN CB 1 1
14 25583 1 1 15 ASN CG C -70.754 -44.097 94.342 1.00 . A A . 50 ASN CG 1 1
14 25584 1 1 15 ASN H H -73.281 -43.565 92.395 1.00 . A A . 50 ASN H 1 1
14 25585 1 1 15 ASN HA H -72.225 -41.047 93.451 1.00 . A A . 50 ASN HA 1 1
14 25586 1 1 15 ASN HB2 H -70.444 -42.016 94.738 1.00 . A A . 50 ASN HB2 1 1
14 25587 1 1 15 ASN HB3 H -71.961 -42.640 95.344 1.00 . A A . 50 ASN HB3 1 1
14 25588 1 1 15 ASN HD21 H -69.629 -45.504 95.240 1.00 . A A . 50 ASN HD21 1 1
14 25589 1 1 15 ASN HD22 H -69.778 -43.991 96.117 1.00 . A A . 50 ASN HD22 1 1
14 25590 1 1 15 ASN N N -73.282 -42.804 93.061 1.00 . A A . 50 ASN N 1 1
14 25591 1 1 15 ASN ND2 N -69.991 -44.565 95.314 1.00 . A A . 50 ASN ND2 1 1
14 25592 1 1 15 ASN O O -71.585 -42.542 90.897 1.00 . A A . 50 ASN O 1 1
14 25593 1 1 15 ASN OD1 O -71.003 -44.805 93.372 1.00 . A A . 50 ASN OD1 1 1
14 25594 1 1 16 GLU C C -67.492 -41.779 91.464 1.00 . A A . 51 GLU C 1 1
14 25595 1 1 16 GLU CA C -68.926 -41.548 90.957 1.00 . A A . 51 GLU CA 1 1
14 25596 1 1 16 GLU CB C -69.085 -40.171 90.285 1.00 . A A . 51 GLU CB 1 1
14 25597 1 1 16 GLU CD C -68.531 -38.672 88.326 1.00 . A A . 51 GLU CD 1 1
14 25598 1 1 16 GLU CG C -68.241 -40.014 89.015 1.00 . A A . 51 GLU CG 1 1
14 25599 1 1 16 GLU H H -69.560 -41.330 92.967 1.00 . A A . 51 GLU H 1 1
14 25600 1 1 16 GLU HA H -69.155 -42.318 90.217 1.00 . A A . 51 GLU HA 1 1
14 25601 1 1 16 GLU HB2 H -70.134 -40.036 90.014 1.00 . A A . 51 GLU HB2 1 1
14 25602 1 1 16 GLU HB3 H -68.815 -39.389 90.995 1.00 . A A . 51 GLU HB3 1 1
14 25603 1 1 16 GLU HG2 H -67.180 -40.066 89.271 1.00 . A A . 51 GLU HG2 1 1
14 25604 1 1 16 GLU HG3 H -68.464 -40.835 88.331 1.00 . A A . 51 GLU HG3 1 1
14 25605 1 1 16 GLU N N -69.881 -41.655 92.065 1.00 . A A . 51 GLU N 1 1
14 25606 1 1 16 GLU O O -67.125 -41.342 92.555 1.00 . A A . 51 GLU O 1 1
14 25607 1 1 16 GLU OE1 O -69.394 -38.627 87.417 1.00 . A A . 51 GLU OE1 1 1
14 25608 1 1 16 GLU OE2 O -67.894 -37.652 88.683 1.00 . A A . 51 GLU OE2 1 1
14 25609 1 1 17 SER C C -64.544 -43.276 89.689 1.00 . A A . 52 SER C 1 1
14 25610 1 1 17 SER CA C -65.292 -42.867 90.980 1.00 . A A . 52 SER CA 1 1
14 25611 1 1 17 SER CB C -65.288 -43.996 92.030 1.00 . A A . 52 SER CB 1 1
14 25612 1 1 17 SER H H -67.019 -42.768 89.763 1.00 . A A . 52 SER H 1 1
14 25613 1 1 17 SER HA H -64.765 -42.014 91.408 1.00 . A A . 52 SER HA 1 1
14 25614 1 1 17 SER HB2 H -65.968 -43.733 92.843 1.00 . A A . 52 SER HB2 1 1
14 25615 1 1 17 SER HB3 H -65.645 -44.918 91.569 1.00 . A A . 52 SER HB3 1 1
14 25616 1 1 17 SER HG H -64.047 -44.876 93.284 1.00 . A A . 52 SER HG 1 1
14 25617 1 1 17 SER N N -66.677 -42.478 90.672 1.00 . A A . 52 SER N 1 1
14 25618 1 1 17 SER O O -65.090 -43.162 88.586 1.00 . A A . 52 SER O 1 1
14 25619 1 1 17 SER OG O -63.990 -44.198 92.578 1.00 . A A . 52 SER OG 1 1
14 25620 1 1 18 GLU C C -61.700 -45.450 88.997 1.00 . A A . 53 GLU C 1 1
14 25621 1 1 18 GLU CA C -62.420 -44.124 88.695 1.00 . A A . 53 GLU CA 1 1
14 25622 1 1 18 GLU CB C -61.386 -43.013 88.429 1.00 . A A . 53 GLU CB 1 1
14 25623 1 1 18 GLU CD C -60.927 -40.658 87.626 1.00 . A A . 53 GLU CD 1 1
14 25624 1 1 18 GLU CG C -62.012 -41.700 87.937 1.00 . A A . 53 GLU CG 1 1
14 25625 1 1 18 GLU H H -62.949 -43.894 90.749 1.00 . A A . 53 GLU H 1 1
14 25626 1 1 18 GLU HA H -63.009 -44.259 87.787 1.00 . A A . 53 GLU HA 1 1
14 25627 1 1 18 GLU HB2 H -60.821 -42.817 89.341 1.00 . A A . 53 GLU HB2 1 1
14 25628 1 1 18 GLU HB3 H -60.690 -43.366 87.666 1.00 . A A . 53 GLU HB3 1 1
14 25629 1 1 18 GLU HG2 H -62.601 -41.899 87.039 1.00 . A A . 53 GLU HG2 1 1
14 25630 1 1 18 GLU HG3 H -62.682 -41.302 88.701 1.00 . A A . 53 GLU HG3 1 1
14 25631 1 1 18 GLU N N -63.301 -43.754 89.808 1.00 . A A . 53 GLU N 1 1
14 25632 1 1 18 GLU O O -61.004 -45.581 90.005 1.00 . A A . 53 GLU O 1 1
14 25633 1 1 18 GLU OE1 O -60.505 -40.547 86.450 1.00 . A A . 53 GLU OE1 1 1
14 25634 1 1 18 GLU OE2 O -60.491 -39.935 88.554 1.00 . A A . 53 GLU OE2 1 1
14 25635 1 1 19 SER C C -60.615 -48.354 87.010 1.00 . A A . 54 SER C 1 1
14 25636 1 1 19 SER CA C -61.325 -47.804 88.268 1.00 . A A . 54 SER CA 1 1
14 25637 1 1 19 SER CB C -62.473 -48.738 88.690 1.00 . A A . 54 SER CB 1 1
14 25638 1 1 19 SER H H -62.540 -46.303 87.377 1.00 . A A . 54 SER H 1 1
14 25639 1 1 19 SER HA H -60.580 -47.822 89.065 1.00 . A A . 54 SER HA 1 1
14 25640 1 1 19 SER HB2 H -62.089 -49.752 88.811 1.00 . A A . 54 SER HB2 1 1
14 25641 1 1 19 SER HB3 H -62.861 -48.402 89.653 1.00 . A A . 54 SER HB3 1 1
14 25642 1 1 19 SER HG H -64.242 -49.328 88.047 1.00 . A A . 54 SER HG 1 1
14 25643 1 1 19 SER N N -61.858 -46.435 88.112 1.00 . A A . 54 SER N 1 1
14 25644 1 1 19 SER O O -60.062 -49.457 87.040 1.00 . A A . 54 SER O 1 1
14 25645 1 1 19 SER OG O -63.529 -48.734 87.732 1.00 . A A . 54 SER OG 1 1
14 25646 1 1 20 GLU C C -59.485 -46.636 83.941 1.00 . A A . 55 GLU C 1 1
14 25647 1 1 20 GLU CA C -60.002 -47.918 84.614 1.00 . A A . 55 GLU CA 1 1
14 25648 1 1 20 GLU CB C -61.049 -48.581 83.693 1.00 . A A . 55 GLU CB 1 1
14 25649 1 1 20 GLU CD C -60.370 -51.058 84.034 1.00 . A A . 55 GLU CD 1 1
14 25650 1 1 20 GLU CG C -61.490 -50.001 84.085 1.00 . A A . 55 GLU CG 1 1
14 25651 1 1 20 GLU H H -60.995 -46.661 85.988 1.00 . A A . 55 GLU H 1 1
14 25652 1 1 20 GLU HA H -59.159 -48.595 84.753 1.00 . A A . 55 GLU HA 1 1
14 25653 1 1 20 GLU HB2 H -61.936 -47.945 83.665 1.00 . A A . 55 GLU HB2 1 1
14 25654 1 1 20 GLU HB3 H -60.653 -48.616 82.677 1.00 . A A . 55 GLU HB3 1 1
14 25655 1 1 20 GLU HG2 H -61.934 -49.978 85.081 1.00 . A A . 55 GLU HG2 1 1
14 25656 1 1 20 GLU HG3 H -62.276 -50.307 83.392 1.00 . A A . 55 GLU HG3 1 1
14 25657 1 1 20 GLU N N -60.588 -47.582 85.917 1.00 . A A . 55 GLU N 1 1
14 25658 1 1 20 GLU O O -60.078 -45.564 84.085 1.00 . A A . 55 GLU O 1 1
14 25659 1 1 20 GLU OE1 O -60.533 -52.134 84.659 1.00 . A A . 55 GLU OE1 1 1
14 25660 1 1 20 GLU OE2 O -59.348 -50.866 83.332 1.00 . A A . 55 GLU OE2 1 1
14 25661 1 1 21 SER C C -56.743 -46.110 81.420 1.00 . A A . 56 SER C 1 1
14 25662 1 1 21 SER CA C -57.732 -45.611 82.496 1.00 . A A . 56 SER CA 1 1
14 25663 1 1 21 SER CB C -57.019 -44.701 83.514 1.00 . A A . 56 SER CB 1 1
14 25664 1 1 21 SER H H -57.958 -47.644 83.073 1.00 . A A . 56 SER H 1 1
14 25665 1 1 21 SER HA H -58.495 -45.014 81.994 1.00 . A A . 56 SER HA 1 1
14 25666 1 1 21 SER HB2 H -57.698 -44.477 84.340 1.00 . A A . 56 SER HB2 1 1
14 25667 1 1 21 SER HB3 H -56.148 -45.222 83.916 1.00 . A A . 56 SER HB3 1 1
14 25668 1 1 21 SER HG H -56.199 -42.911 83.601 1.00 . A A . 56 SER HG 1 1
14 25669 1 1 21 SER N N -58.388 -46.734 83.189 1.00 . A A . 56 SER N 1 1
14 25670 1 1 21 SER O O -56.357 -47.284 81.412 1.00 . A A . 56 SER O 1 1
14 25671 1 1 21 SER OG O -56.615 -43.474 82.916 1.00 . A A . 56 SER OG 1 1
14 25672 1 1 22 GLU C C -54.829 -44.179 78.855 1.00 . A A . 57 GLU C 1 1
14 25673 1 1 22 GLU CA C -55.426 -45.495 79.387 1.00 . A A . 57 GLU CA 1 1
14 25674 1 1 22 GLU CB C -56.186 -46.252 78.279 1.00 . A A . 57 GLU CB 1 1
14 25675 1 1 22 GLU CD C -56.049 -47.551 76.114 1.00 . A A . 57 GLU CD 1 1
14 25676 1 1 22 GLU CG C -55.277 -46.689 77.123 1.00 . A A . 57 GLU CG 1 1
14 25677 1 1 22 GLU H H -56.628 -44.260 80.628 1.00 . A A . 57 GLU H 1 1
14 25678 1 1 22 GLU HA H -54.614 -46.130 79.743 1.00 . A A . 57 GLU HA 1 1
14 25679 1 1 22 GLU HB2 H -56.642 -47.146 78.706 1.00 . A A . 57 GLU HB2 1 1
14 25680 1 1 22 GLU HB3 H -56.985 -45.619 77.889 1.00 . A A . 57 GLU HB3 1 1
14 25681 1 1 22 GLU HG2 H -54.880 -45.807 76.616 1.00 . A A . 57 GLU HG2 1 1
14 25682 1 1 22 GLU HG3 H -54.434 -47.256 77.526 1.00 . A A . 57 GLU HG3 1 1
14 25683 1 1 22 GLU N N -56.328 -45.221 80.512 1.00 . A A . 57 GLU N 1 1
14 25684 1 1 22 GLU O O -55.543 -43.187 78.679 1.00 . A A . 57 GLU O 1 1
14 25685 1 1 22 GLU OE1 O -55.963 -48.800 76.186 1.00 . A A . 57 GLU OE1 1 1
14 25686 1 1 22 GLU OE2 O -56.742 -46.989 75.233 1.00 . A A . 57 GLU OE2 1 1
14 25687 1 1 23 ALA C C -51.435 -43.512 77.418 1.00 . A A . 58 ALA C 1 1
14 25688 1 1 23 ALA CA C -52.743 -43.039 78.081 1.00 . A A . 58 ALA CA 1 1
14 25689 1 1 23 ALA CB C -52.465 -42.062 79.236 1.00 . A A . 58 ALA CB 1 1
14 25690 1 1 23 ALA H H -52.999 -45.031 78.748 1.00 . A A . 58 ALA H 1 1
14 25691 1 1 23 ALA HA H -53.333 -42.524 77.320 1.00 . A A . 58 ALA HA 1 1
14 25692 1 1 23 ALA HB1 H -53.403 -41.702 79.660 1.00 . A A . 58 ALA HB1 1 1
14 25693 1 1 23 ALA HB2 H -51.885 -42.559 80.015 1.00 . A A . 58 ALA HB2 1 1
14 25694 1 1 23 ALA HB3 H -51.900 -41.205 78.866 1.00 . A A . 58 ALA HB3 1 1
14 25695 1 1 23 ALA N N -53.518 -44.177 78.589 1.00 . A A . 58 ALA N 1 1
14 25696 1 1 23 ALA O O -50.891 -44.562 77.774 1.00 . A A . 58 ALA O 1 1
14 25697 1 1 24 ASP C C -49.192 -41.818 74.900 1.00 . A A . 59 ASP C 1 1
14 25698 1 1 24 ASP CA C -49.765 -43.059 75.619 1.00 . A A . 59 ASP CA 1 1
14 25699 1 1 24 ASP CB C -50.129 -44.164 74.604 1.00 . A A . 59 ASP CB 1 1
14 25700 1 1 24 ASP CG C -51.174 -43.722 73.563 1.00 . A A . 59 ASP CG 1 1
14 25701 1 1 24 ASP H H -51.408 -41.871 76.248 1.00 . A A . 59 ASP H 1 1
14 25702 1 1 24 ASP HA H -48.980 -43.454 76.267 1.00 . A A . 59 ASP HA 1 1
14 25703 1 1 24 ASP HB2 H -49.217 -44.472 74.087 1.00 . A A . 59 ASP HB2 1 1
14 25704 1 1 24 ASP HB3 H -50.498 -45.043 75.136 1.00 . A A . 59 ASP HB3 1 1
14 25705 1 1 24 ASP N N -50.924 -42.731 76.463 1.00 . A A . 59 ASP N 1 1
14 25706 1 1 24 ASP O O -49.886 -40.813 74.727 1.00 . A A . 59 ASP O 1 1
14 25707 1 1 24 ASP OD1 O -50.773 -43.291 72.456 1.00 . A A . 59 ASP OD1 1 1
14 25708 1 1 24 ASP OD2 O -52.393 -43.839 73.839 1.00 . A A . 59 ASP OD2 1 1
14 25709 1 1 25 VAL C C -45.898 -41.477 73.151 1.00 . A A . 60 VAL C 1 1
14 25710 1 1 25 VAL CA C -47.163 -40.860 73.768 1.00 . A A . 60 VAL CA 1 1
14 25711 1 1 25 VAL CB C -46.832 -39.649 74.684 1.00 . A A . 60 VAL CB 1 1
14 25712 1 1 25 VAL CG1 C -45.936 -40.004 75.886 1.00 . A A . 60 VAL CG1 1 1
14 25713 1 1 25 VAL CG2 C -46.196 -38.495 73.891 1.00 . A A . 60 VAL CG2 1 1
14 25714 1 1 25 VAL H H -47.436 -42.775 74.657 1.00 . A A . 60 VAL H 1 1
14 25715 1 1 25 VAL HA H -47.796 -40.499 72.955 1.00 . A A . 60 VAL HA 1 1
14 25716 1 1 25 VAL HB H -47.769 -39.266 75.089 1.00 . A A . 60 VAL HB 1 1
14 25717 1 1 25 VAL HG11 H -46.388 -40.803 76.474 1.00 . A A . 60 VAL HG11 1 1
14 25718 1 1 25 VAL HG12 H -44.948 -40.317 75.549 1.00 . A A . 60 VAL HG12 1 1
14 25719 1 1 25 VAL HG13 H -45.823 -39.129 76.528 1.00 . A A . 60 VAL HG13 1 1
14 25720 1 1 25 VAL HG21 H -45.202 -38.773 73.540 1.00 . A A . 60 VAL HG21 1 1
14 25721 1 1 25 VAL HG22 H -46.824 -38.243 73.037 1.00 . A A . 60 VAL HG22 1 1
14 25722 1 1 25 VAL HG23 H -46.106 -37.615 74.532 1.00 . A A . 60 VAL HG23 1 1
14 25723 1 1 25 VAL N N -47.925 -41.905 74.481 1.00 . A A . 60 VAL N 1 1
14 25724 1 1 25 VAL O O -45.259 -42.332 73.765 1.00 . A A . 60 VAL O 1 1
14 25725 1 1 26 ASP C C -44.040 -40.651 69.973 1.00 . A A . 61 ASP C 1 1
14 25726 1 1 26 ASP CA C -44.435 -41.591 71.130 1.00 . A A . 61 ASP CA 1 1
14 25727 1 1 26 ASP CB C -44.762 -43.006 70.603 1.00 . A A . 61 ASP CB 1 1
14 25728 1 1 26 ASP CG C -45.825 -43.017 69.489 1.00 . A A . 61 ASP CG 1 1
14 25729 1 1 26 ASP H H -46.123 -40.353 71.485 1.00 . A A . 61 ASP H 1 1
14 25730 1 1 26 ASP HA H -43.566 -41.680 71.784 1.00 . A A . 61 ASP HA 1 1
14 25731 1 1 26 ASP HB2 H -43.841 -43.449 70.217 1.00 . A A . 61 ASP HB2 1 1
14 25732 1 1 26 ASP HB3 H -45.089 -43.643 71.428 1.00 . A A . 61 ASP HB3 1 1
14 25733 1 1 26 ASP N N -45.551 -41.063 71.927 1.00 . A A . 61 ASP N 1 1
14 25734 1 1 26 ASP O O -44.776 -39.728 69.620 1.00 . A A . 61 ASP O 1 1
14 25735 1 1 26 ASP OD1 O -45.443 -42.994 68.294 1.00 . A A . 61 ASP OD1 1 1
14 25736 1 1 26 ASP OD2 O -47.037 -43.084 69.806 1.00 . A A . 61 ASP OD2 1 1
14 25737 1 1 27 SER C C -41.274 -41.092 67.495 1.00 . A A . 62 SER C 1 1
14 25738 1 1 27 SER CA C -42.326 -40.208 68.192 1.00 . A A . 62 SER CA 1 1
14 25739 1 1 27 SER CB C -41.680 -38.867 68.594 1.00 . A A . 62 SER CB 1 1
14 25740 1 1 27 SER H H -42.332 -41.688 69.703 1.00 . A A . 62 SER H 1 1
14 25741 1 1 27 SER HA H -43.123 -40.009 67.475 1.00 . A A . 62 SER HA 1 1
14 25742 1 1 27 SER HB2 H -41.030 -39.025 69.457 1.00 . A A . 62 SER HB2 1 1
14 25743 1 1 27 SER HB3 H -41.064 -38.508 67.767 1.00 . A A . 62 SER HB3 1 1
14 25744 1 1 27 SER HG H -43.363 -38.285 69.417 1.00 . A A . 62 SER HG 1 1
14 25745 1 1 27 SER N N -42.877 -40.903 69.371 1.00 . A A . 62 SER N 1 1
14 25746 1 1 27 SER O O -40.599 -41.898 68.144 1.00 . A A . 62 SER O 1 1
14 25747 1 1 27 SER OG O -42.646 -37.868 68.896 1.00 . A A . 62 SER OG 1 1
14 25748 1 1 28 ASP C C -39.899 -41.053 63.997 1.00 . A A . 63 ASP C 1 1
14 25749 1 1 28 ASP CA C -40.237 -41.767 65.324 1.00 . A A . 63 ASP CA 1 1
14 25750 1 1 28 ASP CB C -40.897 -43.140 65.072 1.00 . A A . 63 ASP CB 1 1
14 25751 1 1 28 ASP CG C -39.976 -44.164 64.380 1.00 . A A . 63 ASP CG 1 1
14 25752 1 1 28 ASP H H -41.670 -40.249 65.693 1.00 . A A . 63 ASP H 1 1
14 25753 1 1 28 ASP HA H -39.301 -41.930 65.860 1.00 . A A . 63 ASP HA 1 1
14 25754 1 1 28 ASP HB2 H -41.211 -43.568 66.026 1.00 . A A . 63 ASP HB2 1 1
14 25755 1 1 28 ASP HB3 H -41.793 -42.988 64.468 1.00 . A A . 63 ASP HB3 1 1
14 25756 1 1 28 ASP N N -41.119 -40.948 66.172 1.00 . A A . 63 ASP N 1 1
14 25757 1 1 28 ASP O O -40.594 -40.123 63.575 1.00 . A A . 63 ASP O 1 1
14 25758 1 1 28 ASP OD1 O -38.740 -44.128 64.601 1.00 . A A . 63 ASP OD1 1 1
14 25759 1 1 28 ASP OD2 O -40.502 -45.027 63.636 1.00 . A A . 63 ASP OD2 1 1
14 25760 1 1 29 ASP C C -39.216 -41.284 60.871 1.00 . A A . 64 ASP C 1 1
14 25761 1 1 29 ASP CA C -38.316 -40.933 62.077 1.00 . A A . 64 ASP CA 1 1
14 25762 1 1 29 ASP CB C -36.878 -41.435 61.861 1.00 . A A . 64 ASP CB 1 1
14 25763 1 1 29 ASP CG C -36.233 -40.847 60.594 1.00 . A A . 64 ASP CG 1 1
14 25764 1 1 29 ASP H H -38.347 -42.299 63.717 1.00 . A A . 64 ASP H 1 1
14 25765 1 1 29 ASP HA H -38.281 -39.846 62.167 1.00 . A A . 64 ASP HA 1 1
14 25766 1 1 29 ASP HB2 H -36.270 -41.156 62.724 1.00 . A A . 64 ASP HB2 1 1
14 25767 1 1 29 ASP HB3 H -36.890 -42.527 61.798 1.00 . A A . 64 ASP HB3 1 1
14 25768 1 1 29 ASP N N -38.818 -41.482 63.341 1.00 . A A . 64 ASP N 1 1
14 25769 1 1 29 ASP O O -39.791 -42.370 60.794 1.00 . A A . 64 ASP O 1 1
14 25770 1 1 29 ASP OD1 O -36.146 -39.601 60.491 1.00 . A A . 64 ASP OD1 1 1
14 25771 1 1 29 ASP OD2 O -35.811 -41.632 59.712 1.00 . A A . 64 ASP OD2 1 1
14 25772 1 1 30 SER C C -39.684 -39.512 57.596 1.00 . A A . 65 SER C 1 1
14 25773 1 1 30 SER CA C -40.128 -40.504 58.688 1.00 . A A . 65 SER CA 1 1
14 25774 1 1 30 SER CB C -41.615 -40.293 59.018 1.00 . A A . 65 SER CB 1 1
14 25775 1 1 30 SER H H -38.787 -39.507 60.000 1.00 . A A . 65 SER H 1 1
14 25776 1 1 30 SER HA H -40.013 -41.515 58.293 1.00 . A A . 65 SER HA 1 1
14 25777 1 1 30 SER HB2 H -41.922 -41.023 59.768 1.00 . A A . 65 SER HB2 1 1
14 25778 1 1 30 SER HB3 H -41.752 -39.292 59.433 1.00 . A A . 65 SER HB3 1 1
14 25779 1 1 30 SER HG H -43.372 -40.451 58.144 1.00 . A A . 65 SER HG 1 1
14 25780 1 1 30 SER N N -39.313 -40.367 59.905 1.00 . A A . 65 SER N 1 1
14 25781 1 1 30 SER O O -39.273 -38.385 57.888 1.00 . A A . 65 SER O 1 1
14 25782 1 1 30 SER OG O -42.435 -40.438 57.862 1.00 . A A . 65 SER OG 1 1
14 25783 1 1 31 ASP C C -40.787 -38.174 54.801 1.00 . A A . 66 ASP C 1 1
14 25784 1 1 31 ASP CA C -39.566 -39.060 55.149 1.00 . A A . 66 ASP CA 1 1
14 25785 1 1 31 ASP CB C -39.163 -39.964 53.971 1.00 . A A . 66 ASP CB 1 1
14 25786 1 1 31 ASP CG C -38.616 -39.187 52.762 1.00 . A A . 66 ASP CG 1 1
14 25787 1 1 31 ASP H H -40.145 -40.851 56.153 1.00 . A A . 66 ASP H 1 1
14 25788 1 1 31 ASP HA H -38.729 -38.393 55.365 1.00 . A A . 66 ASP HA 1 1
14 25789 1 1 31 ASP HB2 H -38.386 -40.657 54.306 1.00 . A A . 66 ASP HB2 1 1
14 25790 1 1 31 ASP HB3 H -40.027 -40.559 53.670 1.00 . A A . 66 ASP HB3 1 1
14 25791 1 1 31 ASP N N -39.798 -39.915 56.324 1.00 . A A . 66 ASP N 1 1
14 25792 1 1 31 ASP O O -40.702 -37.329 53.910 1.00 . A A . 66 ASP O 1 1
14 25793 1 1 31 ASP OD1 O -39.161 -39.354 51.643 1.00 . A A . 66 ASP OD1 1 1
14 25794 1 1 31 ASP OD2 O -37.613 -38.449 52.917 1.00 . A A . 66 ASP OD2 1 1
14 25795 1 1 32 ALA C C -43.999 -37.962 54.085 1.00 . A A . 67 ALA C 1 1
14 25796 1 1 32 ALA CA C -43.203 -37.660 55.379 1.00 . A A . 67 ALA CA 1 1
14 25797 1 1 32 ALA CB C -43.004 -36.154 55.631 1.00 . A A . 67 ALA CB 1 1
14 25798 1 1 32 ALA H H -41.869 -39.087 56.220 1.00 . A A . 67 ALA H 1 1
14 25799 1 1 32 ALA HA H -43.833 -38.032 56.188 1.00 . A A . 67 ALA HA 1 1
14 25800 1 1 32 ALA HB1 H -42.432 -36.002 56.546 1.00 . A A . 67 ALA HB1 1 1
14 25801 1 1 32 ALA HB2 H -42.481 -35.690 54.795 1.00 . A A . 67 ALA HB2 1 1
14 25802 1 1 32 ALA HB3 H -43.975 -35.670 55.742 1.00 . A A . 67 ALA HB3 1 1
14 25803 1 1 32 ALA N N -41.916 -38.373 55.500 1.00 . A A . 67 ALA N 1 1
14 25804 1 1 32 ALA O O -45.088 -37.416 53.887 1.00 . A A . 67 ALA O 1 1
14 25805 1 1 33 LYS C C -43.711 -40.725 51.567 1.00 . A A . 68 LYS C 1 1
14 25806 1 1 33 LYS CA C -44.089 -39.268 51.946 1.00 . A A . 68 LYS CA 1 1
14 25807 1 1 33 LYS CB C -43.688 -38.251 50.856 1.00 . A A . 68 LYS CB 1 1
14 25808 1 1 33 LYS CD C -41.856 -37.104 49.517 1.00 . A A . 68 LYS CD 1 1
14 25809 1 1 33 LYS CE C -40.375 -36.694 49.495 1.00 . A A . 68 LYS CE 1 1
14 25810 1 1 33 LYS CG C -42.173 -38.136 50.611 1.00 . A A . 68 LYS CG 1 1
14 25811 1 1 33 LYS H H -42.568 -39.202 53.418 1.00 . A A . 68 LYS H 1 1
14 25812 1 1 33 LYS HA H -45.173 -39.226 52.060 1.00 . A A . 68 LYS HA 1 1
14 25813 1 1 33 LYS HB2 H -44.179 -38.517 49.921 1.00 . A A . 68 LYS HB2 1 1
14 25814 1 1 33 LYS HB3 H -44.054 -37.275 51.171 1.00 . A A . 68 LYS HB3 1 1
14 25815 1 1 33 LYS HD2 H -42.143 -37.505 48.544 1.00 . A A . 68 LYS HD2 1 1
14 25816 1 1 33 LYS HD3 H -42.447 -36.204 49.695 1.00 . A A . 68 LYS HD3 1 1
14 25817 1 1 33 LYS HE2 H -40.229 -35.967 48.690 1.00 . A A . 68 LYS HE2 1 1
14 25818 1 1 33 LYS HE3 H -40.137 -36.195 50.439 1.00 . A A . 68 LYS HE3 1 1
14 25819 1 1 33 LYS HG2 H -41.686 -37.821 51.532 1.00 . A A . 68 LYS HG2 1 1
14 25820 1 1 33 LYS HG3 H -41.774 -39.105 50.311 1.00 . A A . 68 LYS HG3 1 1
14 25821 1 1 33 LYS HZ1 H -39.481 -38.466 50.108 1.00 . A A . 68 LYS HZ1 1 1
14 25822 1 1 33 LYS HZ2 H -39.685 -38.371 48.473 1.00 . A A . 68 LYS HZ2 1 1
14 25823 1 1 33 LYS HZ3 H -38.497 -37.524 49.215 1.00 . A A . 68 LYS HZ3 1 1
14 25824 1 1 33 LYS N N -43.491 -38.850 53.222 1.00 . A A . 68 LYS N 1 1
14 25825 1 1 33 LYS NZ N -39.452 -37.843 49.300 1.00 . A A . 68 LYS NZ 1 1
14 25826 1 1 33 LYS O O -42.621 -41.176 51.943 1.00 . A A . 68 LYS O 1 1
14 25827 1 1 34 PRO C C -43.341 -42.951 49.245 1.00 . A A . 69 PRO C 1 1
14 25828 1 1 34 PRO CA C -44.313 -42.845 50.434 1.00 . A A . 69 PRO CA 1 1
14 25829 1 1 34 PRO CB C -45.689 -43.421 50.084 1.00 . A A . 69 PRO CB 1 1
14 25830 1 1 34 PRO CD C -45.923 -41.067 50.428 1.00 . A A . 69 PRO CD 1 1
14 25831 1 1 34 PRO CG C -46.456 -42.208 49.561 1.00 . A A . 69 PRO CG 1 1
14 25832 1 1 34 PRO HA H -43.898 -43.407 51.272 1.00 . A A . 69 PRO HA 1 1
14 25833 1 1 34 PRO HB2 H -45.631 -44.218 49.341 1.00 . A A . 69 PRO HB2 1 1
14 25834 1 1 34 PRO HB3 H -46.169 -43.790 50.993 1.00 . A A . 69 PRO HB3 1 1
14 25835 1 1 34 PRO HD2 H -45.916 -40.139 49.859 1.00 . A A . 69 PRO HD2 1 1
14 25836 1 1 34 PRO HD3 H -46.553 -40.964 51.312 1.00 . A A . 69 PRO HD3 1 1
14 25837 1 1 34 PRO HG2 H -46.198 -42.024 48.519 1.00 . A A . 69 PRO HG2 1 1
14 25838 1 1 34 PRO HG3 H -47.534 -42.330 49.673 1.00 . A A . 69 PRO HG3 1 1
14 25839 1 1 34 PRO N N -44.577 -41.461 50.836 1.00 . A A . 69 PRO N 1 1
14 25840 1 1 34 PRO O O -42.653 -43.963 49.113 1.00 . A A . 69 PRO O 1 1
14 25841 1 1 35 TYR C C -42.360 -40.371 46.661 1.00 . A A . 70 TYR C 1 1
14 25842 1 1 35 TYR CA C -42.405 -41.815 47.207 1.00 . A A . 70 TYR CA 1 1
14 25843 1 1 35 TYR CB C -42.878 -42.806 46.121 1.00 . A A . 70 TYR CB 1 1
14 25844 1 1 35 TYR CD1 C -45.324 -43.477 46.215 1.00 . A A . 70 TYR CD1 1 1
14 25845 1 1 35 TYR CD2 C -44.669 -41.679 44.707 1.00 . A A . 70 TYR CD2 1 1
14 25846 1 1 35 TYR CE1 C -46.666 -43.333 45.813 1.00 . A A . 70 TYR CE1 1 1
14 25847 1 1 35 TYR CE2 C -46.008 -41.530 44.301 1.00 . A A . 70 TYR CE2 1 1
14 25848 1 1 35 TYR CG C -44.324 -42.647 45.672 1.00 . A A . 70 TYR CG 1 1
14 25849 1 1 35 TYR CZ C -47.013 -42.353 44.856 1.00 . A A . 70 TYR CZ 1 1
14 25850 1 1 35 TYR H H -43.864 -41.119 48.569 1.00 . A A . 70 TYR H 1 1
14 25851 1 1 35 TYR HA H -41.385 -42.087 47.484 1.00 . A A . 70 TYR HA 1 1
14 25852 1 1 35 TYR HB2 H -42.234 -42.707 45.246 1.00 . A A . 70 TYR HB2 1 1
14 25853 1 1 35 TYR HB3 H -42.738 -43.825 46.484 1.00 . A A . 70 TYR HB3 1 1
14 25854 1 1 35 TYR HD1 H -45.060 -44.227 46.948 1.00 . A A . 70 TYR HD1 1 1
14 25855 1 1 35 TYR HD2 H -43.904 -41.049 44.274 1.00 . A A . 70 TYR HD2 1 1
14 25856 1 1 35 TYR HE1 H -47.429 -43.972 46.239 1.00 . A A . 70 TYR HE1 1 1
14 25857 1 1 35 TYR HE2 H -46.273 -40.783 43.564 1.00 . A A . 70 TYR HE2 1 1
14 25858 1 1 35 TYR HH H -48.912 -42.821 44.901 1.00 . A A . 70 TYR HH 1 1
14 25859 1 1 35 TYR N N -43.255 -41.911 48.406 1.00 . A A . 70 TYR N 1 1
14 25860 1 1 35 TYR O O -43.169 -39.524 47.053 1.00 . A A . 70 TYR O 1 1
14 25861 1 1 35 TYR OH O -48.309 -42.204 44.460 1.00 . A A . 70 TYR OH 1 1
14 25862 1 1 36 GLY C C -40.785 -39.029 43.567 1.00 . A A . 71 GLY C 1 1
14 25863 1 1 36 GLY CA C -41.313 -38.831 45.001 1.00 . A A . 71 GLY CA 1 1
14 25864 1 1 36 GLY H H -40.798 -40.838 45.470 1.00 . A A . 71 GLY H 1 1
14 25865 1 1 36 GLY HA2 H -42.285 -38.337 44.975 1.00 . A A . 71 GLY HA2 1 1
14 25866 1 1 36 GLY HA3 H -40.618 -38.168 45.517 1.00 . A A . 71 GLY HA3 1 1
14 25867 1 1 36 GLY N N -41.424 -40.094 45.745 1.00 . A A . 71 GLY N 1 1
14 25868 1 1 36 GLY O O -40.150 -40.055 43.298 1.00 . A A . 71 GLY O 1 1
14 25869 1 1 37 PRO C C -39.102 -37.807 41.105 1.00 . A A . 72 PRO C 1 1
14 25870 1 1 37 PRO CA C -40.597 -38.132 41.258 1.00 . A A . 72 PRO CA 1 1
14 25871 1 1 37 PRO CB C -41.471 -37.108 40.526 1.00 . A A . 72 PRO CB 1 1
14 25872 1 1 37 PRO CD C -41.820 -36.865 42.878 1.00 . A A . 72 PRO CD 1 1
14 25873 1 1 37 PRO CG C -41.721 -36.045 41.593 1.00 . A A . 72 PRO CG 1 1
14 25874 1 1 37 PRO HA H -40.792 -39.123 40.846 1.00 . A A . 72 PRO HA 1 1
14 25875 1 1 37 PRO HB2 H -40.979 -36.691 39.645 1.00 . A A . 72 PRO HB2 1 1
14 25876 1 1 37 PRO HB3 H -42.418 -37.572 40.246 1.00 . A A . 72 PRO HB3 1 1
14 25877 1 1 37 PRO HD2 H -41.435 -36.295 43.723 1.00 . A A . 72 PRO HD2 1 1
14 25878 1 1 37 PRO HD3 H -42.860 -37.144 43.055 1.00 . A A . 72 PRO HD3 1 1
14 25879 1 1 37 PRO HG2 H -40.866 -35.368 41.650 1.00 . A A . 72 PRO HG2 1 1
14 25880 1 1 37 PRO HG3 H -42.639 -35.489 41.398 1.00 . A A . 72 PRO HG3 1 1
14 25881 1 1 37 PRO N N -41.032 -38.070 42.652 1.00 . A A . 72 PRO N 1 1
14 25882 1 1 37 PRO O O -38.496 -37.167 41.965 1.00 . A A . 72 PRO O 1 1
14 25883 1 1 38 ASP C C -36.919 -38.095 38.068 1.00 . A A . 73 ASP C 1 1
14 25884 1 1 38 ASP CA C -37.123 -37.973 39.592 1.00 . A A . 73 ASP CA 1 1
14 25885 1 1 38 ASP CB C -36.158 -38.896 40.364 1.00 . A A . 73 ASP CB 1 1
14 25886 1 1 38 ASP CG C -36.187 -40.362 39.893 1.00 . A A . 73 ASP CG 1 1
14 25887 1 1 38 ASP H H -39.079 -38.741 39.311 1.00 . A A . 73 ASP H 1 1
14 25888 1 1 38 ASP HA H -36.880 -36.945 39.872 1.00 . A A . 73 ASP HA 1 1
14 25889 1 1 38 ASP HB2 H -35.147 -38.506 40.234 1.00 . A A . 73 ASP HB2 1 1
14 25890 1 1 38 ASP HB3 H -36.377 -38.848 41.433 1.00 . A A . 73 ASP HB3 1 1
14 25891 1 1 38 ASP N N -38.520 -38.220 39.976 1.00 . A A . 73 ASP N 1 1
14 25892 1 1 38 ASP O O -37.585 -38.894 37.405 1.00 . A A . 73 ASP O 1 1
14 25893 1 1 38 ASP OD1 O -35.312 -40.744 39.079 1.00 . A A . 73 ASP OD1 1 1
14 25894 1 1 38 ASP OD2 O -37.047 -41.142 40.371 1.00 . A A . 73 ASP OD2 1 1
14 25895 1 1 39 TRP C C -34.260 -36.980 35.706 1.00 . A A . 74 TRP C 1 1
14 25896 1 1 39 TRP CA C -35.753 -37.128 36.080 1.00 . A A . 74 TRP CA 1 1
14 25897 1 1 39 TRP CB C -36.597 -35.935 35.572 1.00 . A A . 74 TRP CB 1 1
14 25898 1 1 39 TRP CD1 C -38.465 -37.238 34.478 1.00 . A A . 74 TRP CD1 1 1
14 25899 1 1 39 TRP CD2 C -37.700 -35.589 33.167 1.00 . A A . 74 TRP CD2 1 1
14 25900 1 1 39 TRP CE2 C -38.734 -36.249 32.438 1.00 . A A . 74 TRP CE2 1 1
14 25901 1 1 39 TRP CE3 C -37.074 -34.488 32.546 1.00 . A A . 74 TRP CE3 1 1
14 25902 1 1 39 TRP CG C -37.544 -36.252 34.458 1.00 . A A . 74 TRP CG 1 1
14 25903 1 1 39 TRP CH2 C -38.470 -34.749 30.556 1.00 . A A . 74 TRP CH2 1 1
14 25904 1 1 39 TRP CZ2 C -39.119 -35.845 31.151 1.00 . A A . 74 TRP CZ2 1 1
14 25905 1 1 39 TRP CZ3 C -37.452 -34.072 31.253 1.00 . A A . 74 TRP CZ3 1 1
14 25906 1 1 39 TRP H H -35.541 -36.633 38.136 1.00 . A A . 74 TRP H 1 1
14 25907 1 1 39 TRP HA H -36.090 -38.032 35.573 1.00 . A A . 74 TRP HA 1 1
14 25908 1 1 39 TRP HB2 H -37.189 -35.511 36.381 1.00 . A A . 74 TRP HB2 1 1
14 25909 1 1 39 TRP HB3 H -35.934 -35.133 35.245 1.00 . A A . 74 TRP HB3 1 1
14 25910 1 1 39 TRP HD1 H -38.613 -37.913 35.314 1.00 . A A . 74 TRP HD1 1 1
14 25911 1 1 39 TRP HE1 H -39.906 -37.912 33.082 1.00 . A A . 74 TRP HE1 1 1
14 25912 1 1 39 TRP HE3 H -36.298 -33.962 33.084 1.00 . A A . 74 TRP HE3 1 1
14 25913 1 1 39 TRP HH2 H -38.755 -34.424 29.564 1.00 . A A . 74 TRP HH2 1 1
14 25914 1 1 39 TRP HZ2 H -39.906 -36.368 30.627 1.00 . A A . 74 TRP HZ2 1 1
14 25915 1 1 39 TRP HZ3 H -36.958 -33.226 30.796 1.00 . A A . 74 TRP HZ3 1 1
14 25916 1 1 39 TRP N N -35.998 -37.290 37.523 1.00 . A A . 74 TRP N 1 1
14 25917 1 1 39 TRP NE1 N -39.166 -37.249 33.288 1.00 . A A . 74 TRP NE1 1 1
14 25918 1 1 39 TRP O O -33.930 -36.653 34.564 1.00 . A A . 74 TRP O 1 1
14 25919 1 1 40 PHE C C -31.226 -37.890 35.568 1.00 . A A . 75 PHE C 1 1
14 25920 1 1 40 PHE CA C -31.917 -36.917 36.539 1.00 . A A . 75 PHE CA 1 1
14 25921 1 1 40 PHE CB C -31.273 -36.960 37.935 1.00 . A A . 75 PHE CB 1 1
14 25922 1 1 40 PHE CD1 C -32.752 -36.669 39.979 1.00 . A A . 75 PHE CD1 1 1
14 25923 1 1 40 PHE CD2 C -31.866 -34.683 38.886 1.00 . A A . 75 PHE CD2 1 1
14 25924 1 1 40 PHE CE1 C -33.433 -35.858 40.903 1.00 . A A . 75 PHE CE1 1 1
14 25925 1 1 40 PHE CE2 C -32.544 -33.871 39.814 1.00 . A A . 75 PHE CE2 1 1
14 25926 1 1 40 PHE CG C -31.969 -36.084 38.965 1.00 . A A . 75 PHE CG 1 1
14 25927 1 1 40 PHE CZ C -33.330 -34.459 40.822 1.00 . A A . 75 PHE CZ 1 1
14 25928 1 1 40 PHE H H -33.687 -37.502 37.568 1.00 . A A . 75 PHE H 1 1
14 25929 1 1 40 PHE HA H -31.801 -35.905 36.148 1.00 . A A . 75 PHE HA 1 1
14 25930 1 1 40 PHE HB2 H -31.268 -37.992 38.292 1.00 . A A . 75 PHE HB2 1 1
14 25931 1 1 40 PHE HB3 H -30.234 -36.641 37.853 1.00 . A A . 75 PHE HB3 1 1
14 25932 1 1 40 PHE HD1 H -32.838 -37.745 40.047 1.00 . A A . 75 PHE HD1 1 1
14 25933 1 1 40 PHE HD2 H -31.269 -34.225 38.109 1.00 . A A . 75 PHE HD2 1 1
14 25934 1 1 40 PHE HE1 H -34.038 -36.311 41.679 1.00 . A A . 75 PHE HE1 1 1
14 25935 1 1 40 PHE HE2 H -32.465 -32.794 39.749 1.00 . A A . 75 PHE HE2 1 1
14 25936 1 1 40 PHE HZ H -33.854 -33.833 41.532 1.00 . A A . 75 PHE HZ 1 1
14 25937 1 1 40 PHE N N -33.352 -37.192 36.667 1.00 . A A . 75 PHE N 1 1
14 25938 1 1 40 PHE O O -31.338 -39.110 35.701 1.00 . A A . 75 PHE O 1 1
14 25939 1 1 41 LYS C C -28.408 -38.644 34.023 1.00 . A A . 76 LYS C 1 1
14 25940 1 1 41 LYS CA C -29.783 -38.115 33.556 1.00 . A A . 76 LYS CA 1 1
14 25941 1 1 41 LYS CB C -29.690 -37.279 32.262 1.00 . A A . 76 LYS CB 1 1
14 25942 1 1 41 LYS CD C -28.829 -35.224 31.061 1.00 . A A . 76 LYS CD 1 1
14 25943 1 1 41 LYS CE C -28.073 -33.890 31.164 1.00 . A A . 76 LYS CE 1 1
14 25944 1 1 41 LYS CG C -28.841 -36.001 32.387 1.00 . A A . 76 LYS CG 1 1
14 25945 1 1 41 LYS H H -30.435 -36.337 34.542 1.00 . A A . 76 LYS H 1 1
14 25946 1 1 41 LYS HA H -30.387 -38.993 33.322 1.00 . A A . 76 LYS HA 1 1
14 25947 1 1 41 LYS HB2 H -29.268 -37.904 31.473 1.00 . A A . 76 LYS HB2 1 1
14 25948 1 1 41 LYS HB3 H -30.703 -37.004 31.958 1.00 . A A . 76 LYS HB3 1 1
14 25949 1 1 41 LYS HD2 H -28.385 -35.841 30.276 1.00 . A A . 76 LYS HD2 1 1
14 25950 1 1 41 LYS HD3 H -29.860 -35.007 30.774 1.00 . A A . 76 LYS HD3 1 1
14 25951 1 1 41 LYS HE2 H -28.251 -33.324 30.244 1.00 . A A . 76 LYS HE2 1 1
14 25952 1 1 41 LYS HE3 H -28.489 -33.310 31.993 1.00 . A A . 76 LYS HE3 1 1
14 25953 1 1 41 LYS HG2 H -29.256 -35.360 33.166 1.00 . A A . 76 LYS HG2 1 1
14 25954 1 1 41 LYS HG3 H -27.821 -36.270 32.656 1.00 . A A . 76 LYS HG3 1 1
14 25955 1 1 41 LYS HZ1 H -26.404 -34.553 32.214 1.00 . A A . 76 LYS HZ1 1 1
14 25956 1 1 41 LYS HZ2 H -26.205 -34.596 30.588 1.00 . A A . 76 LYS HZ2 1 1
14 25957 1 1 41 LYS HZ3 H -26.140 -33.173 31.384 1.00 . A A . 76 LYS HZ3 1 1
14 25958 1 1 41 LYS N N -30.494 -37.345 34.588 1.00 . A A . 76 LYS N 1 1
14 25959 1 1 41 LYS NZ N -26.608 -34.069 31.351 1.00 . A A . 76 LYS NZ 1 1
14 25960 1 1 41 LYS O O -27.735 -38.024 34.852 1.00 . A A . 76 LYS O 1 1
14 25961 1 1 42 LYS C C -26.128 -41.316 32.624 1.00 . A A . 77 LYS C 1 1
14 25962 1 1 42 LYS CA C -26.713 -40.469 33.781 1.00 . A A . 77 LYS CA 1 1
14 25963 1 1 42 LYS CB C -26.914 -41.297 35.072 1.00 . A A . 77 LYS CB 1 1
14 25964 1 1 42 LYS CD C -28.069 -43.228 36.231 1.00 . A A . 77 LYS CD 1 1
14 25965 1 1 42 LYS CE C -29.084 -44.367 36.055 1.00 . A A . 77 LYS CE 1 1
14 25966 1 1 42 LYS CG C -27.931 -42.442 34.921 1.00 . A A . 77 LYS CG 1 1
14 25967 1 1 42 LYS H H -28.621 -40.246 32.829 1.00 . A A . 77 LYS H 1 1
14 25968 1 1 42 LYS HA H -25.956 -39.712 33.992 1.00 . A A . 77 LYS HA 1 1
14 25969 1 1 42 LYS HB2 H -25.952 -41.714 35.374 1.00 . A A . 77 LYS HB2 1 1
14 25970 1 1 42 LYS HB3 H -27.247 -40.632 35.872 1.00 . A A . 77 LYS HB3 1 1
14 25971 1 1 42 LYS HD2 H -27.098 -43.641 36.509 1.00 . A A . 77 LYS HD2 1 1
14 25972 1 1 42 LYS HD3 H -28.410 -42.554 37.020 1.00 . A A . 77 LYS HD3 1 1
14 25973 1 1 42 LYS HE2 H -30.046 -43.940 35.760 1.00 . A A . 77 LYS HE2 1 1
14 25974 1 1 42 LYS HE3 H -28.744 -45.019 35.245 1.00 . A A . 77 LYS HE3 1 1
14 25975 1 1 42 LYS HG2 H -28.906 -42.035 34.648 1.00 . A A . 77 LYS HG2 1 1
14 25976 1 1 42 LYS HG3 H -27.600 -43.123 34.134 1.00 . A A . 77 LYS HG3 1 1
14 25977 1 1 42 LYS HZ1 H -28.370 -45.576 37.585 1.00 . A A . 77 LYS HZ1 1 1
14 25978 1 1 42 LYS HZ2 H -29.575 -44.579 38.061 1.00 . A A . 77 LYS HZ2 1 1
14 25979 1 1 42 LYS HZ3 H -29.915 -45.904 37.171 1.00 . A A . 77 LYS HZ3 1 1
14 25980 1 1 42 LYS N N -27.980 -39.777 33.454 1.00 . A A . 77 LYS N 1 1
14 25981 1 1 42 LYS NZ N -29.245 -45.158 37.303 1.00 . A A . 77 LYS NZ 1 1
14 25982 1 1 42 LYS O O -25.142 -42.034 32.808 1.00 . A A . 77 LYS O 1 1
14 25983 1 1 43 SER C C -27.268 -41.603 29.043 1.00 . A A . 78 SER C 1 1
14 25984 1 1 43 SER CA C -26.476 -42.113 30.269 1.00 . A A . 78 SER CA 1 1
14 25985 1 1 43 SER CB C -26.842 -43.577 30.601 1.00 . A A . 78 SER CB 1 1
14 25986 1 1 43 SER H H -27.482 -40.590 31.325 1.00 . A A . 78 SER H 1 1
14 25987 1 1 43 SER HA H -25.416 -42.080 30.011 1.00 . A A . 78 SER HA 1 1
14 25988 1 1 43 SER HB2 H -26.665 -44.204 29.726 1.00 . A A . 78 SER HB2 1 1
14 25989 1 1 43 SER HB3 H -26.194 -43.939 31.400 1.00 . A A . 78 SER HB3 1 1
14 25990 1 1 43 SER HG H -28.388 -44.651 31.189 1.00 . A A . 78 SER HG 1 1
14 25991 1 1 43 SER N N -26.727 -41.249 31.436 1.00 . A A . 78 SER N 1 1
14 25992 1 1 43 SER O O -27.980 -40.597 29.134 1.00 . A A . 78 SER O 1 1
14 25993 1 1 43 SER OG O -28.201 -43.706 31.008 1.00 . A A . 78 SER OG 1 1
14 25994 1 1 44 GLU C C -28.075 -43.228 25.769 1.00 . A A . 79 GLU C 1 1
14 25995 1 1 44 GLU CA C -27.917 -41.988 26.669 1.00 . A A . 79 GLU CA 1 1
14 25996 1 1 44 GLU CB C -27.275 -40.820 25.890 1.00 . A A . 79 GLU CB 1 1
14 25997 1 1 44 GLU CD C -25.442 -40.167 24.267 1.00 . A A . 79 GLU CD 1 1
14 25998 1 1 44 GLU CG C -25.823 -41.066 25.451 1.00 . A A . 79 GLU CG 1 1
14 25999 1 1 44 GLU H H -26.590 -43.119 27.871 1.00 . A A . 79 GLU H 1 1
14 26000 1 1 44 GLU HA H -28.923 -41.674 26.953 1.00 . A A . 79 GLU HA 1 1
14 26001 1 1 44 GLU HB2 H -27.881 -40.631 25.002 1.00 . A A . 79 GLU HB2 1 1
14 26002 1 1 44 GLU HB3 H -27.307 -39.916 26.500 1.00 . A A . 79 GLU HB3 1 1
14 26003 1 1 44 GLU HG2 H -25.152 -40.876 26.290 1.00 . A A . 79 GLU HG2 1 1
14 26004 1 1 44 GLU HG3 H -25.698 -42.108 25.152 1.00 . A A . 79 GLU HG3 1 1
14 26005 1 1 44 GLU N N -27.169 -42.290 27.897 1.00 . A A . 79 GLU N 1 1
14 26006 1 1 44 GLU O O -27.375 -44.232 25.929 1.00 . A A . 79 GLU O 1 1
14 26007 1 1 44 GLU OE1 O -25.408 -38.922 24.410 1.00 . A A . 79 GLU OE1 1 1
14 26008 1 1 44 GLU OE2 O -25.200 -40.695 23.158 1.00 . A A . 79 GLU OE2 1 1
14 26009 1 1 45 PHE C C -29.871 -43.404 22.521 1.00 . A A . 80 PHE C 1 1
14 26010 1 1 45 PHE CA C -29.252 -44.109 23.742 1.00 . A A . 80 PHE CA 1 1
14 26011 1 1 45 PHE CB C -30.138 -45.251 24.275 1.00 . A A . 80 PHE CB 1 1
14 26012 1 1 45 PHE CD1 C -32.612 -44.823 23.894 1.00 . A A . 80 PHE CD1 1 1
14 26013 1 1 45 PHE CD2 C -31.692 -44.460 26.119 1.00 . A A . 80 PHE CD2 1 1
14 26014 1 1 45 PHE CE1 C -33.882 -44.438 24.357 1.00 . A A . 80 PHE CE1 1 1
14 26015 1 1 45 PHE CE2 C -32.962 -44.075 26.581 1.00 . A A . 80 PHE CE2 1 1
14 26016 1 1 45 PHE CG C -31.511 -44.833 24.773 1.00 . A A . 80 PHE CG 1 1
14 26017 1 1 45 PHE CZ C -34.059 -44.064 25.701 1.00 . A A . 80 PHE CZ 1 1
14 26018 1 1 45 PHE H H -29.526 -42.273 24.747 1.00 . A A . 80 PHE H 1 1
14 26019 1 1 45 PHE HA H -28.300 -44.540 23.426 1.00 . A A . 80 PHE HA 1 1
14 26020 1 1 45 PHE HB2 H -30.265 -45.990 23.482 1.00 . A A . 80 PHE HB2 1 1
14 26021 1 1 45 PHE HB3 H -29.610 -45.753 25.087 1.00 . A A . 80 PHE HB3 1 1
14 26022 1 1 45 PHE HD1 H -32.484 -45.111 22.860 1.00 . A A . 80 PHE HD1 1 1
14 26023 1 1 45 PHE HD2 H -30.854 -44.468 26.802 1.00 . A A . 80 PHE HD2 1 1
14 26024 1 1 45 PHE HE1 H -34.725 -44.431 23.678 1.00 . A A . 80 PHE HE1 1 1
14 26025 1 1 45 PHE HE2 H -33.098 -43.788 27.616 1.00 . A A . 80 PHE HE2 1 1
14 26026 1 1 45 PHE HZ H -35.037 -43.768 26.057 1.00 . A A . 80 PHE HZ 1 1
14 26027 1 1 45 PHE N N -28.987 -43.127 24.797 1.00 . A A . 80 PHE N 1 1
14 26028 1 1 45 PHE O O -30.541 -42.375 22.663 1.00 . A A . 80 PHE O 1 1
14 26029 1 1 46 ARG C C -30.421 -44.318 18.990 1.00 . A A . 81 ARG C 1 1
14 26030 1 1 46 ARG CA C -29.928 -43.297 20.028 1.00 . A A . 81 ARG CA 1 1
14 26031 1 1 46 ARG CB C -28.691 -42.533 19.506 1.00 . A A . 81 ARG CB 1 1
14 26032 1 1 46 ARG CD C -27.032 -40.629 19.900 1.00 . A A . 81 ARG CD 1 1
14 26033 1 1 46 ARG CG C -28.228 -41.410 20.453 1.00 . A A . 81 ARG CG 1 1
14 26034 1 1 46 ARG CZ C -26.723 -38.359 20.956 1.00 . A A . 81 ARG CZ 1 1
14 26035 1 1 46 ARG H H -29.103 -44.809 21.288 1.00 . A A . 81 ARG H 1 1
14 26036 1 1 46 ARG HA H -30.733 -42.575 20.175 1.00 . A A . 81 ARG HA 1 1
14 26037 1 1 46 ARG HB2 H -27.870 -43.238 19.357 1.00 . A A . 81 ARG HB2 1 1
14 26038 1 1 46 ARG HB3 H -28.936 -42.088 18.538 1.00 . A A . 81 ARG HB3 1 1
14 26039 1 1 46 ARG HD2 H -26.230 -41.329 19.665 1.00 . A A . 81 ARG HD2 1 1
14 26040 1 1 46 ARG HD3 H -27.320 -40.122 18.978 1.00 . A A . 81 ARG HD3 1 1
14 26041 1 1 46 ARG HE H -26.025 -40.076 21.690 1.00 . A A . 81 ARG HE 1 1
14 26042 1 1 46 ARG HG2 H -29.056 -40.721 20.625 1.00 . A A . 81 ARG HG2 1 1
14 26043 1 1 46 ARG HG3 H -27.928 -41.845 21.407 1.00 . A A . 81 ARG HG3 1 1
14 26044 1 1 46 ARG HH11 H -27.695 -38.181 19.194 1.00 . A A . 81 ARG HH11 1 1
14 26045 1 1 46 ARG HH12 H -27.469 -36.695 20.068 1.00 . A A . 81 ARG HH12 1 1
14 26046 1 1 46 ARG HH21 H -25.855 -38.190 22.781 1.00 . A A . 81 ARG HH21 1 1
14 26047 1 1 46 ARG HH22 H -26.402 -36.694 22.061 1.00 . A A . 81 ARG HH22 1 1
14 26048 1 1 46 ARG N N -29.618 -43.939 21.320 1.00 . A A . 81 ARG N 1 1
14 26049 1 1 46 ARG NE N -26.538 -39.672 20.907 1.00 . A A . 81 ARG NE 1 1
14 26050 1 1 46 ARG NH1 N -27.344 -37.694 20.001 1.00 . A A . 81 ARG NH1 1 1
14 26051 1 1 46 ARG NH2 N -26.278 -37.690 21.996 1.00 . A A . 81 ARG NH2 1 1
14 26052 1 1 46 ARG O O -30.151 -45.517 19.096 1.00 . A A . 81 ARG O 1 1
14 26053 1 1 47 LYS C C -30.728 -45.377 16.013 1.00 . A A . 82 LYS C 1 1
14 26054 1 1 47 LYS CA C -31.758 -44.653 16.914 1.00 . A A . 82 LYS CA 1 1
14 26055 1 1 47 LYS CB C -32.727 -43.780 16.088 1.00 . A A . 82 LYS CB 1 1
14 26056 1 1 47 LYS CD C -33.014 -41.820 14.456 1.00 . A A . 82 LYS CD 1 1
14 26057 1 1 47 LYS CE C -33.711 -42.600 13.328 1.00 . A A . 82 LYS CE 1 1
14 26058 1 1 47 LYS CG C -32.032 -42.650 15.301 1.00 . A A . 82 LYS CG 1 1
14 26059 1 1 47 LYS H H -31.336 -42.844 17.971 1.00 . A A . 82 LYS H 1 1
14 26060 1 1 47 LYS HA H -32.353 -45.437 17.391 1.00 . A A . 82 LYS HA 1 1
14 26061 1 1 47 LYS HB2 H -33.265 -44.423 15.393 1.00 . A A . 82 LYS HB2 1 1
14 26062 1 1 47 LYS HB3 H -33.464 -43.337 16.763 1.00 . A A . 82 LYS HB3 1 1
14 26063 1 1 47 LYS HD2 H -33.779 -41.412 15.119 1.00 . A A . 82 LYS HD2 1 1
14 26064 1 1 47 LYS HD3 H -32.476 -40.974 14.024 1.00 . A A . 82 LYS HD3 1 1
14 26065 1 1 47 LYS HE2 H -34.236 -43.459 13.752 1.00 . A A . 82 LYS HE2 1 1
14 26066 1 1 47 LYS HE3 H -34.466 -41.947 12.879 1.00 . A A . 82 LYS HE3 1 1
14 26067 1 1 47 LYS HG2 H -31.540 -41.976 16.004 1.00 . A A . 82 LYS HG2 1 1
14 26068 1 1 47 LYS HG3 H -31.265 -43.066 14.646 1.00 . A A . 82 LYS HG3 1 1
14 26069 1 1 47 LYS HZ1 H -32.260 -42.269 11.877 1.00 . A A . 82 LYS HZ1 1 1
14 26070 1 1 47 LYS HZ2 H -32.090 -43.717 12.628 1.00 . A A . 82 LYS HZ2 1 1
14 26071 1 1 47 LYS HZ3 H -33.264 -43.505 11.515 1.00 . A A . 82 LYS HZ3 1 1
14 26072 1 1 47 LYS N N -31.159 -43.836 17.985 1.00 . A A . 82 LYS N 1 1
14 26073 1 1 47 LYS NZ N -32.766 -43.050 12.269 1.00 . A A . 82 LYS NZ 1 1
14 26074 1 1 47 LYS O O -29.550 -45.010 15.964 1.00 . A A . 82 LYS O 1 1
14 26075 1 1 48 GLN C C -30.177 -46.138 12.998 1.00 . A A . 83 GLN C 1 1
14 26076 1 1 48 GLN CA C -30.420 -47.054 14.214 1.00 . A A . 83 GLN CA 1 1
14 26077 1 1 48 GLN CB C -31.102 -48.380 13.818 1.00 . A A . 83 GLN CB 1 1
14 26078 1 1 48 GLN CD C -33.126 -49.556 12.764 1.00 . A A . 83 GLN CD 1 1
14 26079 1 1 48 GLN CG C -32.458 -48.216 13.102 1.00 . A A . 83 GLN CG 1 1
14 26080 1 1 48 GLN H H -32.169 -46.625 15.360 1.00 . A A . 83 GLN H 1 1
14 26081 1 1 48 GLN HA H -29.438 -47.304 14.624 1.00 . A A . 83 GLN HA 1 1
14 26082 1 1 48 GLN HB2 H -30.425 -48.929 13.160 1.00 . A A . 83 GLN HB2 1 1
14 26083 1 1 48 GLN HB3 H -31.246 -48.981 14.718 1.00 . A A . 83 GLN HB3 1 1
14 26084 1 1 48 GLN HE21 H -34.877 -50.509 12.541 1.00 . A A . 83 GLN HE21 1 1
14 26085 1 1 48 GLN HE22 H -35.001 -48.811 12.977 1.00 . A A . 83 GLN HE22 1 1
14 26086 1 1 48 GLN HG2 H -33.132 -47.643 13.741 1.00 . A A . 83 GLN HG2 1 1
14 26087 1 1 48 GLN HG3 H -32.323 -47.661 12.175 1.00 . A A . 83 GLN HG3 1 1
14 26088 1 1 48 GLN N N -31.196 -46.381 15.263 1.00 . A A . 83 GLN N 1 1
14 26089 1 1 48 GLN NE2 N -34.444 -49.625 12.764 1.00 . A A . 83 GLN NE2 1 1
14 26090 1 1 48 GLN O O -30.891 -45.149 12.797 1.00 . A A . 83 GLN O 1 1
14 26091 1 1 48 GLN OE1 O -32.487 -50.568 12.493 1.00 . A A . 83 GLN OE1 1 1
14 26092 1 1 49 GLY C C -27.207 -45.334 11.153 1.00 . A A . 84 GLY C 1 1
14 26093 1 1 49 GLY CA C -28.694 -45.687 11.040 1.00 . A A . 84 GLY CA 1 1
14 26094 1 1 49 GLY H H -28.642 -47.310 12.408 1.00 . A A . 84 GLY H 1 1
14 26095 1 1 49 GLY HA2 H -28.814 -46.269 10.126 1.00 . A A . 84 GLY HA2 1 1
14 26096 1 1 49 GLY HA3 H -29.268 -44.764 10.937 1.00 . A A . 84 GLY HA3 1 1
14 26097 1 1 49 GLY N N -29.175 -46.480 12.180 1.00 . A A . 84 GLY N 1 1
14 26098 1 1 49 GLY O O -26.479 -45.912 11.965 1.00 . A A . 84 GLY O 1 1
14 26099 1 1 50 GLY C C -25.028 -42.985 11.448 1.00 . A A . 85 GLY C 1 1
14 26100 1 1 50 GLY CA C -25.349 -43.936 10.291 1.00 . A A . 85 GLY CA 1 1
14 26101 1 1 50 GLY H H -27.402 -43.956 9.688 1.00 . A A . 85 GLY H 1 1
14 26102 1 1 50 GLY HA2 H -24.683 -44.799 10.351 1.00 . A A . 85 GLY HA2 1 1
14 26103 1 1 50 GLY HA3 H -25.153 -43.406 9.359 1.00 . A A . 85 GLY HA3 1 1
14 26104 1 1 50 GLY N N -26.747 -44.390 10.324 1.00 . A A . 85 GLY N 1 1
14 26105 1 1 50 GLY O O -25.680 -41.949 11.598 1.00 . A A . 85 GLY O 1 1
14 26106 1 1 51 GLY C C -22.480 -41.503 13.121 1.00 . A A . 86 GLY C 1 1
14 26107 1 1 51 GLY CA C -23.565 -42.548 13.416 1.00 . A A . 86 GLY CA 1 1
14 26108 1 1 51 GLY H H -23.546 -44.207 12.064 1.00 . A A . 86 GLY H 1 1
14 26109 1 1 51 GLY HA2 H -24.415 -42.026 13.854 1.00 . A A . 86 GLY HA2 1 1
14 26110 1 1 51 GLY HA3 H -23.147 -43.236 14.151 1.00 . A A . 86 GLY HA3 1 1
14 26111 1 1 51 GLY N N -24.007 -43.324 12.244 1.00 . A A . 86 GLY N 1 1
14 26112 1 1 51 GLY O O -22.188 -40.671 13.978 1.00 . A A . 86 GLY O 1 1
14 26113 1 1 52 SER C C -21.313 -39.180 11.292 1.00 . A A . 87 SER C 1 1
14 26114 1 1 52 SER CA C -20.802 -40.616 11.522 1.00 . A A . 87 SER CA 1 1
14 26115 1 1 52 SER CB C -20.134 -41.133 10.238 1.00 . A A . 87 SER CB 1 1
14 26116 1 1 52 SER H H -22.137 -42.263 11.289 1.00 . A A . 87 SER H 1 1
14 26117 1 1 52 SER HA H -20.043 -40.587 12.303 1.00 . A A . 87 SER HA 1 1
14 26118 1 1 52 SER HB2 H -20.859 -41.116 9.423 1.00 . A A . 87 SER HB2 1 1
14 26119 1 1 52 SER HB3 H -19.304 -40.470 9.979 1.00 . A A . 87 SER HB3 1 1
14 26120 1 1 52 SER HG H -19.199 -42.743 9.582 1.00 . A A . 87 SER HG 1 1
14 26121 1 1 52 SER N N -21.877 -41.534 11.933 1.00 . A A . 87 SER N 1 1
14 26122 1 1 52 SER O O -22.333 -38.970 10.628 1.00 . A A . 87 SER O 1 1
14 26123 1 1 52 SER OG O -19.646 -42.460 10.408 1.00 . A A . 87 SER OG 1 1
14 26124 1 1 53 ASN C C -20.891 -36.279 10.218 1.00 . A A . 88 ASN C 1 1
14 26125 1 1 53 ASN CA C -20.942 -36.761 11.685 1.00 . A A . 88 ASN CA 1 1
14 26126 1 1 53 ASN CB C -20.001 -35.939 12.584 1.00 . A A . 88 ASN CB 1 1
14 26127 1 1 53 ASN CG C -20.366 -34.456 12.638 1.00 . A A . 88 ASN CG 1 1
14 26128 1 1 53 ASN H H -19.761 -38.407 12.343 1.00 . A A . 88 ASN H 1 1
14 26129 1 1 53 ASN HA H -21.962 -36.632 12.051 1.00 . A A . 88 ASN HA 1 1
14 26130 1 1 53 ASN HB2 H -20.036 -36.331 13.601 1.00 . A A . 88 ASN HB2 1 1
14 26131 1 1 53 ASN HB3 H -18.978 -36.046 12.217 1.00 . A A . 88 ASN HB3 1 1
14 26132 1 1 53 ASN HD21 H -19.615 -32.592 12.756 1.00 . A A . 88 ASN HD21 1 1
14 26133 1 1 53 ASN HD22 H -18.424 -33.881 12.745 1.00 . A A . 88 ASN HD22 1 1
14 26134 1 1 53 ASN N N -20.594 -38.182 11.818 1.00 . A A . 88 ASN N 1 1
14 26135 1 1 53 ASN ND2 N -19.385 -33.575 12.711 1.00 . A A . 88 ASN ND2 1 1
14 26136 1 1 53 ASN O O -19.987 -36.648 9.463 1.00 . A A . 88 ASN O 1 1
14 26137 1 1 53 ASN OD1 O -21.531 -34.077 12.610 1.00 . A A . 88 ASN OD1 1 1
14 26138 1 1 54 LYS C C -21.766 -33.380 8.414 1.00 . A A . 89 LYS C 1 1
14 26139 1 1 54 LYS CA C -21.999 -34.904 8.453 1.00 . A A . 89 LYS CA 1 1
14 26140 1 1 54 LYS CB C -23.400 -35.268 7.918 1.00 . A A . 89 LYS CB 1 1
14 26141 1 1 54 LYS CD C -22.801 -37.627 7.067 1.00 . A A . 89 LYS CD 1 1
14 26142 1 1 54 LYS CE C -23.254 -39.092 7.105 1.00 . A A . 89 LYS CE 1 1
14 26143 1 1 54 LYS CG C -23.744 -36.771 7.925 1.00 . A A . 89 LYS CG 1 1
14 26144 1 1 54 LYS H H -22.524 -35.132 10.508 1.00 . A A . 89 LYS H 1 1
14 26145 1 1 54 LYS HA H -21.255 -35.356 7.797 1.00 . A A . 89 LYS HA 1 1
14 26146 1 1 54 LYS HB2 H -24.151 -34.752 8.518 1.00 . A A . 89 LYS HB2 1 1
14 26147 1 1 54 LYS HB3 H -23.489 -34.900 6.895 1.00 . A A . 89 LYS HB3 1 1
14 26148 1 1 54 LYS HD2 H -22.819 -37.260 6.039 1.00 . A A . 89 LYS HD2 1 1
14 26149 1 1 54 LYS HD3 H -21.783 -37.559 7.454 1.00 . A A . 89 LYS HD3 1 1
14 26150 1 1 54 LYS HE2 H -23.211 -39.444 8.140 1.00 . A A . 89 LYS HE2 1 1
14 26151 1 1 54 LYS HE3 H -24.295 -39.147 6.773 1.00 . A A . 89 LYS HE3 1 1
14 26152 1 1 54 LYS HG2 H -23.736 -37.141 8.949 1.00 . A A . 89 LYS HG2 1 1
14 26153 1 1 54 LYS HG3 H -24.760 -36.883 7.541 1.00 . A A . 89 LYS HG3 1 1
14 26154 1 1 54 LYS HZ1 H -22.454 -39.657 5.275 1.00 . A A . 89 LYS HZ1 1 1
14 26155 1 1 54 LYS HZ2 H -21.438 -39.923 6.529 1.00 . A A . 89 LYS HZ2 1 1
14 26156 1 1 54 LYS HZ3 H -22.712 -40.916 6.279 1.00 . A A . 89 LYS HZ3 1 1
14 26157 1 1 54 LYS N N -21.846 -35.431 9.820 1.00 . A A . 89 LYS N 1 1
14 26158 1 1 54 LYS NZ N -22.405 -39.953 6.239 1.00 . A A . 89 LYS NZ 1 1
14 26159 1 1 54 LYS O O -22.333 -32.634 9.218 1.00 . A A . 89 LYS O 1 1
14 26160 1 1 55 PHE C C -19.811 -31.285 5.980 1.00 . A A . 90 PHE C 1 1
14 26161 1 1 55 PHE CA C -20.431 -31.547 7.366 1.00 . A A . 90 PHE CA 1 1
14 26162 1 1 55 PHE CB C -19.425 -31.264 8.502 1.00 . A A . 90 PHE CB 1 1
14 26163 1 1 55 PHE CD1 C -17.040 -31.824 7.820 1.00 . A A . 90 PHE CD1 1 1
14 26164 1 1 55 PHE CD2 C -18.238 -33.377 9.264 1.00 . A A . 90 PHE CD2 1 1
14 26165 1 1 55 PHE CE1 C -15.918 -32.673 7.841 1.00 . A A . 90 PHE CE1 1 1
14 26166 1 1 55 PHE CE2 C -17.120 -34.227 9.281 1.00 . A A . 90 PHE CE2 1 1
14 26167 1 1 55 PHE CG C -18.207 -32.174 8.528 1.00 . A A . 90 PHE CG 1 1
14 26168 1 1 55 PHE CZ C -15.958 -33.875 8.570 1.00 . A A . 90 PHE CZ 1 1
14 26169 1 1 55 PHE H H -20.514 -33.595 6.846 1.00 . A A . 90 PHE H 1 1
14 26170 1 1 55 PHE HA H -21.274 -30.863 7.478 1.00 . A A . 90 PHE HA 1 1
14 26171 1 1 55 PHE HB2 H -19.086 -30.233 8.420 1.00 . A A . 90 PHE HB2 1 1
14 26172 1 1 55 PHE HB3 H -19.939 -31.342 9.460 1.00 . A A . 90 PHE HB3 1 1
14 26173 1 1 55 PHE HD1 H -17.001 -30.903 7.257 1.00 . A A . 90 PHE HD1 1 1
14 26174 1 1 55 PHE HD2 H -19.126 -33.652 9.813 1.00 . A A . 90 PHE HD2 1 1
14 26175 1 1 55 PHE HE1 H -15.026 -32.402 7.295 1.00 . A A . 90 PHE HE1 1 1
14 26176 1 1 55 PHE HE2 H -17.151 -35.151 9.841 1.00 . A A . 90 PHE HE2 1 1
14 26177 1 1 55 PHE HZ H -15.096 -34.529 8.583 1.00 . A A . 90 PHE HZ 1 1
14 26178 1 1 55 PHE N N -20.924 -32.926 7.480 1.00 . A A . 90 PHE N 1 1
14 26179 1 1 55 PHE O O -19.502 -32.221 5.237 1.00 . A A . 90 PHE O 1 1
14 26180 1 1 56 LEU C C -18.331 -28.204 4.480 1.00 . A A . 91 LEU C 1 1
14 26181 1 1 56 LEU CA C -19.099 -29.541 4.341 1.00 . A A . 91 LEU CA 1 1
14 26182 1 1 56 LEU CB C -20.265 -29.516 3.318 1.00 . A A . 91 LEU CB 1 1
14 26183 1 1 56 LEU CD1 C -21.161 -30.106 1.045 1.00 . A A . 91 LEU CD1 1 1
14 26184 1 1 56 LEU CD2 C -18.790 -29.323 1.209 1.00 . A A . 91 LEU CD2 1 1
14 26185 1 1 56 LEU CG C -19.907 -30.092 1.931 1.00 . A A . 91 LEU CG 1 1
14 26186 1 1 56 LEU H H -19.921 -29.295 6.296 1.00 . A A . 91 LEU H 1 1
14 26187 1 1 56 LEU HA H -18.360 -30.273 4.006 1.00 . A A . 91 LEU HA 1 1
14 26188 1 1 56 LEU HB2 H -21.089 -30.118 3.704 1.00 . A A . 91 LEU HB2 1 1
14 26189 1 1 56 LEU HB3 H -20.646 -28.499 3.209 1.00 . A A . 91 LEU HB3 1 1
14 26190 1 1 56 LEU HD11 H -21.944 -30.696 1.522 1.00 . A A . 91 LEU HD11 1 1
14 26191 1 1 56 LEU HD12 H -21.522 -29.090 0.889 1.00 . A A . 91 LEU HD12 1 1
14 26192 1 1 56 LEU HD13 H -20.927 -30.556 0.079 1.00 . A A . 91 LEU HD13 1 1
14 26193 1 1 56 LEU HD21 H -19.078 -28.279 1.077 1.00 . A A . 91 LEU HD21 1 1
14 26194 1 1 56 LEU HD22 H -17.864 -29.376 1.783 1.00 . A A . 91 LEU HD22 1 1
14 26195 1 1 56 LEU HD23 H -18.609 -29.768 0.229 1.00 . A A . 91 LEU HD23 1 1
14 26196 1 1 56 LEU HG H -19.576 -31.123 2.063 1.00 . A A . 91 LEU HG 1 1
14 26197 1 1 56 LEU N N -19.616 -30.002 5.641 1.00 . A A . 91 LEU N 1 1
14 26198 1 1 56 LEU O O -18.386 -27.330 3.615 1.00 . A A . 91 LEU O 1 1
14 26199 1 1 57 LYS C C -15.711 -26.576 4.951 1.00 . A A . 92 LYS C 1 1
14 26200 1 1 57 LYS CA C -16.886 -26.796 5.930 1.00 . A A . 92 LYS CA 1 1
14 26201 1 1 57 LYS CB C -16.388 -26.868 7.390 1.00 . A A . 92 LYS CB 1 1
14 26202 1 1 57 LYS CD C -18.537 -25.886 8.490 1.00 . A A . 92 LYS CD 1 1
14 26203 1 1 57 LYS CE C -17.956 -24.481 8.721 1.00 . A A . 92 LYS CE 1 1
14 26204 1 1 57 LYS CG C -17.489 -27.016 8.460 1.00 . A A . 92 LYS CG 1 1
14 26205 1 1 57 LYS H H -17.604 -28.779 6.273 1.00 . A A . 92 LYS H 1 1
14 26206 1 1 57 LYS HA H -17.556 -25.941 5.831 1.00 . A A . 92 LYS HA 1 1
14 26207 1 1 57 LYS HB2 H -15.712 -27.720 7.486 1.00 . A A . 92 LYS HB2 1 1
14 26208 1 1 57 LYS HB3 H -15.805 -25.971 7.607 1.00 . A A . 92 LYS HB3 1 1
14 26209 1 1 57 LYS HD2 H -19.085 -25.888 7.548 1.00 . A A . 92 LYS HD2 1 1
14 26210 1 1 57 LYS HD3 H -19.261 -26.106 9.277 1.00 . A A . 92 LYS HD3 1 1
14 26211 1 1 57 LYS HE2 H -17.205 -24.270 7.954 1.00 . A A . 92 LYS HE2 1 1
14 26212 1 1 57 LYS HE3 H -18.763 -23.753 8.596 1.00 . A A . 92 LYS HE3 1 1
14 26213 1 1 57 LYS HG2 H -18.010 -27.961 8.305 1.00 . A A . 92 LYS HG2 1 1
14 26214 1 1 57 LYS HG3 H -17.009 -27.077 9.437 1.00 . A A . 92 LYS HG3 1 1
14 26215 1 1 57 LYS HZ1 H -18.047 -24.497 10.795 1.00 . A A . 92 LYS HZ1 1 1
14 26216 1 1 57 LYS HZ2 H -16.587 -24.958 10.216 1.00 . A A . 92 LYS HZ2 1 1
14 26217 1 1 57 LYS HZ3 H -17.012 -23.382 10.206 1.00 . A A . 92 LYS HZ3 1 1
14 26218 1 1 57 LYS N N -17.641 -28.018 5.610 1.00 . A A . 92 LYS N 1 1
14 26219 1 1 57 LYS NZ N -17.360 -24.322 10.075 1.00 . A A . 92 LYS NZ 1 1
14 26220 1 1 57 LYS O O -14.846 -27.440 4.793 1.00 . A A . 92 LYS O 1 1
14 26221 1 1 58 SER C C -14.770 -23.500 3.000 1.00 . A A . 93 SER C 1 1
14 26222 1 1 58 SER CA C -14.674 -25.013 3.296 1.00 . A A . 93 SER CA 1 1
14 26223 1 1 58 SER CB C -14.859 -25.840 2.007 1.00 . A A . 93 SER CB 1 1
14 26224 1 1 58 SER H H -16.402 -24.737 4.485 1.00 . A A . 93 SER H 1 1
14 26225 1 1 58 SER HA H -13.673 -25.213 3.681 1.00 . A A . 93 SER HA 1 1
14 26226 1 1 58 SER HB2 H -14.978 -26.895 2.263 1.00 . A A . 93 SER HB2 1 1
14 26227 1 1 58 SER HB3 H -15.759 -25.507 1.490 1.00 . A A . 93 SER HB3 1 1
14 26228 1 1 58 SER HG H -13.866 -26.277 0.361 1.00 . A A . 93 SER HG 1 1
14 26229 1 1 58 SER N N -15.672 -25.410 4.304 1.00 . A A . 93 SER N 1 1
14 26230 1 1 58 SER O O -15.679 -22.817 3.481 1.00 . A A . 93 SER O 1 1
14 26231 1 1 58 SER OG O -13.730 -25.713 1.150 1.00 . A A . 93 SER OG 1 1
14 26232 1 1 59 SER C C -12.860 -21.303 0.610 1.00 . A A . 94 SER C 1 1
14 26233 1 1 59 SER CA C -13.752 -21.532 1.848 1.00 . A A . 94 SER CA 1 1
14 26234 1 1 59 SER CB C -13.255 -20.697 3.044 1.00 . A A . 94 SER CB 1 1
14 26235 1 1 59 SER H H -13.165 -23.579 1.780 1.00 . A A . 94 SER H 1 1
14 26236 1 1 59 SER HA H -14.749 -21.174 1.591 1.00 . A A . 94 SER HA 1 1
14 26237 1 1 59 SER HB2 H -13.210 -19.646 2.748 1.00 . A A . 94 SER HB2 1 1
14 26238 1 1 59 SER HB3 H -13.974 -20.781 3.861 1.00 . A A . 94 SER HB3 1 1
14 26239 1 1 59 SER HG H -11.721 -20.549 4.276 1.00 . A A . 94 SER HG 1 1
14 26240 1 1 59 SER N N -13.848 -22.959 2.202 1.00 . A A . 94 SER N 1 1
14 26241 1 1 59 SER O O -11.981 -22.116 0.295 1.00 . A A . 94 SER O 1 1
14 26242 1 1 59 SER OG O -11.972 -21.107 3.511 1.00 . A A . 94 SER OG 1 1
14 26243 1 1 60 ASN C C -12.650 -18.352 -1.741 1.00 . A A . 95 ASN C 1 1
14 26244 1 1 60 ASN CA C -12.423 -19.832 -1.364 1.00 . A A . 95 ASN CA 1 1
14 26245 1 1 60 ASN CB C -12.880 -20.761 -2.511 1.00 . A A . 95 ASN CB 1 1
14 26246 1 1 60 ASN CG C -14.347 -20.563 -2.898 1.00 . A A . 95 ASN CG 1 1
14 26247 1 1 60 ASN H H -13.817 -19.564 0.210 1.00 . A A . 95 ASN H 1 1
14 26248 1 1 60 ASN HA H -11.350 -19.974 -1.228 1.00 . A A . 95 ASN HA 1 1
14 26249 1 1 60 ASN HB2 H -12.252 -20.575 -3.382 1.00 . A A . 95 ASN HB2 1 1
14 26250 1 1 60 ASN HB3 H -12.732 -21.803 -2.230 1.00 . A A . 95 ASN HB3 1 1
14 26251 1 1 60 ASN HD21 H -15.580 -19.830 -4.312 1.00 . A A . 95 ASN HD21 1 1
14 26252 1 1 60 ASN HD22 H -13.868 -19.653 -4.651 1.00 . A A . 95 ASN HD22 1 1
14 26253 1 1 60 ASN N N -13.091 -20.194 -0.105 1.00 . A A . 95 ASN N 1 1
14 26254 1 1 60 ASN ND2 N -14.616 -19.963 -4.045 1.00 . A A . 95 ASN ND2 1 1
14 26255 1 1 60 ASN O O -13.619 -17.727 -1.305 1.00 . A A . 95 ASN O 1 1
14 26256 1 1 60 ASN OD1 O -15.264 -20.949 -2.182 1.00 . A A . 95 ASN OD1 1 1
14 26257 1 1 61 TYR C C -10.953 -16.286 -4.389 1.00 . A A . 96 TYR C 1 1
14 26258 1 1 61 TYR CA C -11.826 -16.439 -3.126 1.00 . A A . 96 TYR CA 1 1
14 26259 1 1 61 TYR CB C -11.389 -15.432 -2.044 1.00 . A A . 96 TYR CB 1 1
14 26260 1 1 61 TYR CD1 C -10.022 -13.453 -2.853 1.00 . A A . 96 TYR CD1 1 1
14 26261 1 1 61 TYR CD2 C -12.452 -13.257 -2.800 1.00 . A A . 96 TYR CD2 1 1
14 26262 1 1 61 TYR CE1 C -9.924 -12.162 -3.408 1.00 . A A . 96 TYR CE1 1 1
14 26263 1 1 61 TYR CE2 C -12.361 -11.966 -3.356 1.00 . A A . 96 TYR CE2 1 1
14 26264 1 1 61 TYR CG C -11.283 -14.004 -2.551 1.00 . A A . 96 TYR CG 1 1
14 26265 1 1 61 TYR CZ C -11.097 -11.417 -3.667 1.00 . A A . 96 TYR CZ 1 1
14 26266 1 1 61 TYR H H -10.998 -18.384 -2.900 1.00 . A A . 96 TYR H 1 1
14 26267 1 1 61 TYR HA H -12.856 -16.214 -3.405 1.00 . A A . 96 TYR HA 1 1
14 26268 1 1 61 TYR HB2 H -12.101 -15.456 -1.220 1.00 . A A . 96 TYR HB2 1 1
14 26269 1 1 61 TYR HB3 H -10.419 -15.738 -1.647 1.00 . A A . 96 TYR HB3 1 1
14 26270 1 1 61 TYR HD1 H -9.124 -14.029 -2.678 1.00 . A A . 96 TYR HD1 1 1
14 26271 1 1 61 TYR HD2 H -13.422 -13.680 -2.578 1.00 . A A . 96 TYR HD2 1 1
14 26272 1 1 61 TYR HE1 H -8.955 -11.748 -3.646 1.00 . A A . 96 TYR HE1 1 1
14 26273 1 1 61 TYR HE2 H -13.257 -11.394 -3.555 1.00 . A A . 96 TYR HE2 1 1
14 26274 1 1 61 TYR HH H -10.096 -9.904 -4.385 1.00 . A A . 96 TYR HH 1 1
14 26275 1 1 61 TYR N N -11.771 -17.808 -2.590 1.00 . A A . 96 TYR N 1 1
14 26276 1 1 61 TYR O O -9.876 -16.882 -4.487 1.00 . A A . 96 TYR O 1 1
14 26277 1 1 61 TYR OH O -11.010 -10.174 -4.216 1.00 . A A . 96 TYR OH 1 1
14 26278 1 1 62 ASP C C -11.299 -13.820 -7.204 1.00 . A A . 97 ASP C 1 1
14 26279 1 1 62 ASP CA C -10.706 -15.097 -6.575 1.00 . A A . 97 ASP CA 1 1
14 26280 1 1 62 ASP CB C -10.713 -16.267 -7.581 1.00 . A A . 97 ASP CB 1 1
14 26281 1 1 62 ASP CG C -12.113 -16.621 -8.118 1.00 . A A . 97 ASP CG 1 1
14 26282 1 1 62 ASP H H -12.290 -14.997 -5.173 1.00 . A A . 97 ASP H 1 1
14 26283 1 1 62 ASP HA H -9.665 -14.889 -6.323 1.00 . A A . 97 ASP HA 1 1
14 26284 1 1 62 ASP HB2 H -10.067 -15.996 -8.419 1.00 . A A . 97 ASP HB2 1 1
14 26285 1 1 62 ASP HB3 H -10.270 -17.151 -7.120 1.00 . A A . 97 ASP HB3 1 1
14 26286 1 1 62 ASP N N -11.404 -15.457 -5.336 1.00 . A A . 97 ASP N 1 1
14 26287 1 1 62 ASP O O -12.501 -13.569 -7.120 1.00 . A A . 97 ASP O 1 1
14 26288 1 1 62 ASP OD1 O -12.455 -16.174 -9.239 1.00 . A A . 97 ASP OD1 1 1
14 26289 1 1 62 ASP OD2 O -12.848 -17.382 -7.443 1.00 . A A . 97 ASP OD2 1 1
14 26290 1 1 63 SER C C -9.588 -11.331 -9.435 1.00 . A A . 98 SER C 1 1
14 26291 1 1 63 SER CA C -10.786 -11.790 -8.577 1.00 . A A . 98 SER CA 1 1
14 26292 1 1 63 SER CB C -11.216 -10.673 -7.607 1.00 . A A . 98 SER CB 1 1
14 26293 1 1 63 SER H H -9.467 -13.287 -7.876 1.00 . A A . 98 SER H 1 1
14 26294 1 1 63 SER HA H -11.621 -12.001 -9.247 1.00 . A A . 98 SER HA 1 1
14 26295 1 1 63 SER HB2 H -11.913 -11.068 -6.868 1.00 . A A . 98 SER HB2 1 1
14 26296 1 1 63 SER HB3 H -10.337 -10.301 -7.081 1.00 . A A . 98 SER HB3 1 1
14 26297 1 1 63 SER HG H -12.774 -9.852 -8.497 1.00 . A A . 98 SER HG 1 1
14 26298 1 1 63 SER N N -10.443 -13.021 -7.845 1.00 . A A . 98 SER N 1 1
14 26299 1 1 63 SER O O -8.450 -11.745 -9.197 1.00 . A A . 98 SER O 1 1
14 26300 1 1 63 SER OG O -11.847 -9.598 -8.299 1.00 . A A . 98 SER OG 1 1
14 26301 1 1 64 SER C C -9.331 -8.728 -12.138 1.00 . A A . 99 SER C 1 1
14 26302 1 1 64 SER CA C -8.808 -9.962 -11.381 1.00 . A A . 99 SER CA 1 1
14 26303 1 1 64 SER CB C -8.391 -11.047 -12.394 1.00 . A A . 99 SER CB 1 1
14 26304 1 1 64 SER H H -10.765 -10.145 -10.572 1.00 . A A . 99 SER H 1 1
14 26305 1 1 64 SER HA H -7.921 -9.652 -10.826 1.00 . A A . 99 SER HA 1 1
14 26306 1 1 64 SER HB2 H -9.284 -11.551 -12.766 1.00 . A A . 99 SER HB2 1 1
14 26307 1 1 64 SER HB3 H -7.889 -10.575 -13.241 1.00 . A A . 99 SER HB3 1 1
14 26308 1 1 64 SER HG H -7.787 -12.158 -10.900 1.00 . A A . 99 SER HG 1 1
14 26309 1 1 64 SER N N -9.818 -10.481 -10.438 1.00 . A A . 99 SER N 1 1
14 26310 1 1 64 SER O O -10.539 -8.561 -12.319 1.00 . A A . 99 SER O 1 1
14 26311 1 1 64 SER OG O -7.500 -11.996 -11.823 1.00 . A A . 99 SER OG 1 1
14 26312 1 1 65 ASP C C -7.434 -6.026 -13.962 1.00 . A A . 100 ASP C 1 1
14 26313 1 1 65 ASP CA C -8.689 -6.580 -13.255 1.00 . A A . 100 ASP CA 1 1
14 26314 1 1 65 ASP CB C -9.237 -5.553 -12.242 1.00 . A A . 100 ASP CB 1 1
14 26315 1 1 65 ASP CG C -8.214 -5.168 -11.163 1.00 . A A . 100 ASP CG 1 1
14 26316 1 1 65 ASP H H -7.438 -8.073 -12.438 1.00 . A A . 100 ASP H 1 1
14 26317 1 1 65 ASP HA H -9.453 -6.741 -14.016 1.00 . A A . 100 ASP HA 1 1
14 26318 1 1 65 ASP HB2 H -9.542 -4.656 -12.785 1.00 . A A . 100 ASP HB2 1 1
14 26319 1 1 65 ASP HB3 H -10.134 -5.950 -11.765 1.00 . A A . 100 ASP HB3 1 1
14 26320 1 1 65 ASP N N -8.416 -7.862 -12.591 1.00 . A A . 100 ASP N 1 1
14 26321 1 1 65 ASP O O -6.311 -6.463 -13.693 1.00 . A A . 100 ASP O 1 1
14 26322 1 1 65 ASP OD1 O -8.187 -5.844 -10.108 1.00 . A A . 100 ASP OD1 1 1
14 26323 1 1 65 ASP OD2 O -7.480 -4.172 -11.358 1.00 . A A . 100 ASP OD2 1 1
14 26324 1 1 66 GLU C C -7.125 -2.951 -16.017 1.00 . A A . 101 GLU C 1 1
14 26325 1 1 66 GLU CA C -6.574 -4.309 -15.549 1.00 . A A . 101 GLU CA 1 1
14 26326 1 1 66 GLU CB C -6.036 -5.146 -16.727 1.00 . A A . 101 GLU CB 1 1
14 26327 1 1 66 GLU CD C -4.293 -5.369 -18.545 1.00 . A A . 101 GLU CD 1 1
14 26328 1 1 66 GLU CG C -4.840 -4.480 -17.417 1.00 . A A . 101 GLU CG 1 1
14 26329 1 1 66 GLU H H -8.581 -4.746 -15.021 1.00 . A A . 101 GLU H 1 1
14 26330 1 1 66 GLU HA H -5.752 -4.134 -14.852 1.00 . A A . 101 GLU HA 1 1
14 26331 1 1 66 GLU HB2 H -5.718 -6.121 -16.356 1.00 . A A . 101 GLU HB2 1 1
14 26332 1 1 66 GLU HB3 H -6.833 -5.304 -17.456 1.00 . A A . 101 GLU HB3 1 1
14 26333 1 1 66 GLU HG2 H -5.144 -3.518 -17.831 1.00 . A A . 101 GLU HG2 1 1
14 26334 1 1 66 GLU HG3 H -4.057 -4.299 -16.679 1.00 . A A . 101 GLU HG3 1 1
14 26335 1 1 66 GLU N N -7.630 -5.043 -14.846 1.00 . A A . 101 GLU N 1 1
14 26336 1 1 66 GLU O O -8.083 -2.893 -16.791 1.00 . A A . 101 GLU O 1 1
14 26337 1 1 66 GLU OE1 O -4.779 -5.263 -19.697 1.00 . A A . 101 GLU OE1 1 1
14 26338 1 1 66 GLU OE2 O -3.367 -6.177 -18.292 1.00 . A A . 101 GLU OE2 1 1
14 26339 1 1 67 GLU C C -5.838 0.501 -15.312 1.00 . A A . 102 GLU C 1 1
14 26340 1 1 67 GLU CA C -6.958 -0.470 -15.743 1.00 . A A . 102 GLU CA 1 1
14 26341 1 1 67 GLU CB C -8.275 -0.202 -14.980 1.00 . A A . 102 GLU CB 1 1
14 26342 1 1 67 GLU CD C -10.416 1.134 -14.884 1.00 . A A . 102 GLU CD 1 1
14 26343 1 1 67 GLU CG C -8.977 1.091 -15.414 1.00 . A A . 102 GLU CG 1 1
14 26344 1 1 67 GLU H H -5.739 -1.978 -14.907 1.00 . A A . 102 GLU H 1 1
14 26345 1 1 67 GLU HA H -7.141 -0.330 -16.811 1.00 . A A . 102 GLU HA 1 1
14 26346 1 1 67 GLU HB2 H -8.966 -1.024 -15.163 1.00 . A A . 102 GLU HB2 1 1
14 26347 1 1 67 GLU HB3 H -8.074 -0.167 -13.908 1.00 . A A . 102 GLU HB3 1 1
14 26348 1 1 67 GLU HG2 H -8.430 1.953 -15.029 1.00 . A A . 102 GLU HG2 1 1
14 26349 1 1 67 GLU HG3 H -8.987 1.148 -16.503 1.00 . A A . 102 GLU HG3 1 1
14 26350 1 1 67 GLU N N -6.529 -1.858 -15.530 1.00 . A A . 102 GLU N 1 1
14 26351 1 1 67 GLU O O -4.948 0.134 -14.541 1.00 . A A . 102 GLU O 1 1
14 26352 1 1 67 GLU OE1 O -10.602 1.365 -13.667 1.00 . A A . 102 GLU OE1 1 1
14 26353 1 1 67 GLU OE2 O -11.366 0.950 -15.683 1.00 . A A . 102 GLU OE2 1 1
14 26354 1 1 68 SER C C -5.096 3.418 -14.085 1.00 . A A . 103 SER C 1 1
14 26355 1 1 68 SER CA C -4.886 2.792 -15.483 1.00 . A A . 103 SER CA 1 1
14 26356 1 1 68 SER CB C -4.913 3.866 -16.584 1.00 . A A . 103 SER CB 1 1
14 26357 1 1 68 SER H H -6.618 2.014 -16.419 1.00 . A A . 103 SER H 1 1
14 26358 1 1 68 SER HA H -3.885 2.357 -15.480 1.00 . A A . 103 SER HA 1 1
14 26359 1 1 68 SER HB2 H -4.276 4.703 -16.291 1.00 . A A . 103 SER HB2 1 1
14 26360 1 1 68 SER HB3 H -4.503 3.435 -17.500 1.00 . A A . 103 SER HB3 1 1
14 26361 1 1 68 SER HG H -6.191 5.020 -17.547 1.00 . A A . 103 SER HG 1 1
14 26362 1 1 68 SER N N -5.854 1.734 -15.817 1.00 . A A . 103 SER N 1 1
14 26363 1 1 68 SER O O -6.157 3.293 -13.462 1.00 . A A . 103 SER O 1 1
14 26364 1 1 68 SER OG O -6.233 4.335 -16.849 1.00 . A A . 103 SER OG 1 1
14 26365 1 1 69 ASP C C -2.943 5.771 -12.090 1.00 . A A . 104 ASP C 1 1
14 26366 1 1 69 ASP CA C -3.957 4.611 -12.200 1.00 . A A . 104 ASP CA 1 1
14 26367 1 1 69 ASP CB C -3.592 3.453 -11.247 1.00 . A A . 104 ASP CB 1 1
14 26368 1 1 69 ASP CG C -2.196 2.849 -11.505 1.00 . A A . 104 ASP CG 1 1
14 26369 1 1 69 ASP H H -3.234 4.204 -14.142 1.00 . A A . 104 ASP H 1 1
14 26370 1 1 69 ASP HA H -4.930 4.997 -11.895 1.00 . A A . 104 ASP HA 1 1
14 26371 1 1 69 ASP HB2 H -3.645 3.825 -10.222 1.00 . A A . 104 ASP HB2 1 1
14 26372 1 1 69 ASP HB3 H -4.342 2.665 -11.334 1.00 . A A . 104 ASP HB3 1 1
14 26373 1 1 69 ASP N N -4.067 4.112 -13.578 1.00 . A A . 104 ASP N 1 1
14 26374 1 1 69 ASP O O -2.062 5.922 -12.941 1.00 . A A . 104 ASP O 1 1
14 26375 1 1 69 ASP OD1 O -2.006 2.146 -12.527 1.00 . A A . 104 ASP OD1 1 1
14 26376 1 1 69 ASP OD2 O -1.293 3.050 -10.660 1.00 . A A . 104 ASP OD2 1 1
14 26377 1 1 70 GLU C C -0.814 7.398 -10.345 1.00 . A A . 105 GLU C 1 1
14 26378 1 1 70 GLU CA C -2.230 7.782 -10.817 1.00 . A A . 105 GLU CA 1 1
14 26379 1 1 70 GLU CB C -2.893 8.742 -9.814 1.00 . A A . 105 GLU CB 1 1
14 26380 1 1 70 GLU CD C -4.731 10.444 -9.434 1.00 . A A . 105 GLU CD 1 1
14 26381 1 1 70 GLU CG C -4.194 9.343 -10.362 1.00 . A A . 105 GLU CG 1 1
14 26382 1 1 70 GLU H H -3.800 6.405 -10.372 1.00 . A A . 105 GLU H 1 1
14 26383 1 1 70 GLU HA H -2.125 8.316 -11.765 1.00 . A A . 105 GLU HA 1 1
14 26384 1 1 70 GLU HB2 H -3.097 8.215 -8.880 1.00 . A A . 105 GLU HB2 1 1
14 26385 1 1 70 GLU HB3 H -2.199 9.557 -9.603 1.00 . A A . 105 GLU HB3 1 1
14 26386 1 1 70 GLU HG2 H -4.004 9.768 -11.351 1.00 . A A . 105 GLU HG2 1 1
14 26387 1 1 70 GLU HG3 H -4.944 8.558 -10.472 1.00 . A A . 105 GLU HG3 1 1
14 26388 1 1 70 GLU N N -3.081 6.603 -11.052 1.00 . A A . 105 GLU N 1 1
14 26389 1 1 70 GLU O O -0.611 6.360 -9.711 1.00 . A A . 105 GLU O 1 1
14 26390 1 1 70 GLU OE1 O -4.387 11.632 -9.637 1.00 . A A . 105 GLU OE1 1 1
14 26391 1 1 70 GLU OE2 O -5.511 10.130 -8.503 1.00 . A A . 105 GLU OE2 1 1
14 26392 1 1 71 GLU C C 2.059 7.817 -9.000 1.00 . A A . 106 GLU C 1 1
14 26393 1 1 71 GLU CA C 1.606 7.952 -10.469 1.00 . A A . 106 GLU CA 1 1
14 26394 1 1 71 GLU CB C 2.458 9.027 -11.169 1.00 . A A . 106 GLU CB 1 1
14 26395 1 1 71 GLU CD C 3.173 10.102 -13.341 1.00 . A A . 106 GLU CD 1 1
14 26396 1 1 71 GLU CG C 2.257 9.057 -12.689 1.00 . A A . 106 GLU CG 1 1
14 26397 1 1 71 GLU H H -0.064 9.097 -11.143 1.00 . A A . 106 GLU H 1 1
14 26398 1 1 71 GLU HA H 1.812 6.998 -10.956 1.00 . A A . 106 GLU HA 1 1
14 26399 1 1 71 GLU HB2 H 2.214 10.006 -10.751 1.00 . A A . 106 GLU HB2 1 1
14 26400 1 1 71 GLU HB3 H 3.510 8.825 -10.968 1.00 . A A . 106 GLU HB3 1 1
14 26401 1 1 71 GLU HG2 H 2.478 8.069 -13.098 1.00 . A A . 106 GLU HG2 1 1
14 26402 1 1 71 GLU HG3 H 1.217 9.295 -12.922 1.00 . A A . 106 GLU HG3 1 1
14 26403 1 1 71 GLU N N 0.174 8.250 -10.647 1.00 . A A . 106 GLU N 1 1
14 26404 1 1 71 GLU O O 3.083 7.187 -8.740 1.00 . A A . 106 GLU O 1 1
14 26405 1 1 71 GLU OE1 O 2.770 11.286 -13.444 1.00 . A A . 106 GLU OE1 1 1
14 26406 1 1 71 GLU OE2 O 4.300 9.748 -13.765 1.00 . A A . 106 GLU OE2 1 1
14 26407 1 1 72 ASP C C 0.296 8.776 -5.812 1.00 . A A . 107 ASP C 1 1
14 26408 1 1 72 ASP CA C 1.542 8.300 -6.591 1.00 . A A . 107 ASP CA 1 1
14 26409 1 1 72 ASP CB C 2.790 9.121 -6.207 1.00 . A A . 107 ASP CB 1 1
14 26410 1 1 72 ASP CG C 3.190 8.973 -4.732 1.00 . A A . 107 ASP CG 1 1
14 26411 1 1 72 ASP H H 0.467 8.850 -8.335 1.00 . A A . 107 ASP H 1 1
14 26412 1 1 72 ASP HA H 1.729 7.256 -6.328 1.00 . A A . 107 ASP HA 1 1
14 26413 1 1 72 ASP HB2 H 3.644 8.805 -6.809 1.00 . A A . 107 ASP HB2 1 1
14 26414 1 1 72 ASP HB3 H 2.597 10.173 -6.429 1.00 . A A . 107 ASP HB3 1 1
14 26415 1 1 72 ASP N N 1.306 8.372 -8.042 1.00 . A A . 107 ASP N 1 1
14 26416 1 1 72 ASP O O -0.493 9.581 -6.317 1.00 . A A . 107 ASP O 1 1
14 26417 1 1 72 ASP OD1 O 3.687 9.977 -4.171 1.00 . A A . 107 ASP OD1 1 1
14 26418 1 1 72 ASP OD2 O 2.999 7.879 -4.154 1.00 . A A . 107 ASP OD2 1 1
14 26419 1 1 73 GLY C C -0.662 9.416 -2.491 1.00 . A A . 108 GLY C 1 1
14 26420 1 1 73 GLY CA C -1.028 8.550 -3.701 1.00 . A A . 108 GLY CA 1 1
14 26421 1 1 73 GLY H H 0.867 7.706 -4.208 1.00 . A A . 108 GLY H 1 1
14 26422 1 1 73 GLY HA2 H -1.826 9.042 -4.256 1.00 . A A . 108 GLY HA2 1 1
14 26423 1 1 73 GLY HA3 H -1.410 7.608 -3.308 1.00 . A A . 108 GLY HA3 1 1
14 26424 1 1 73 GLY N N 0.115 8.271 -4.586 1.00 . A A . 108 GLY N 1 1
14 26425 1 1 73 GLY O O 0.499 9.481 -2.089 1.00 . A A . 108 GLY O 1 1
14 26426 1 1 74 LYS C C -2.982 11.545 -0.296 1.00 . A A . 109 LYS C 1 1
14 26427 1 1 74 LYS CA C -1.608 10.988 -0.747 1.00 . A A . 109 LYS CA 1 1
14 26428 1 1 74 LYS CB C -0.562 12.109 -0.969 1.00 . A A . 109 LYS CB 1 1
14 26429 1 1 74 LYS CD C 0.492 13.719 -2.670 1.00 . A A . 109 LYS CD 1 1
14 26430 1 1 74 LYS CE C 1.476 12.907 -3.536 1.00 . A A . 109 LYS CE 1 1
14 26431 1 1 74 LYS CG C -0.765 12.933 -2.257 1.00 . A A . 109 LYS CG 1 1
14 26432 1 1 74 LYS H H -2.572 9.972 -2.372 1.00 . A A . 109 LYS H 1 1
14 26433 1 1 74 LYS HA H -1.258 10.393 0.099 1.00 . A A . 109 LYS HA 1 1
14 26434 1 1 74 LYS HB2 H -0.574 12.793 -0.119 1.00 . A A . 109 LYS HB2 1 1
14 26435 1 1 74 LYS HB3 H 0.425 11.663 -0.952 1.00 . A A . 109 LYS HB3 1 1
14 26436 1 1 74 LYS HD2 H 0.166 14.573 -3.267 1.00 . A A . 109 LYS HD2 1 1
14 26437 1 1 74 LYS HD3 H 1.000 14.113 -1.786 1.00 . A A . 109 LYS HD3 1 1
14 26438 1 1 74 LYS HE2 H 0.937 12.491 -4.392 1.00 . A A . 109 LYS HE2 1 1
14 26439 1 1 74 LYS HE3 H 2.233 13.593 -3.924 1.00 . A A . 109 LYS HE3 1 1
14 26440 1 1 74 LYS HG2 H -1.057 12.296 -3.092 1.00 . A A . 109 LYS HG2 1 1
14 26441 1 1 74 LYS HG3 H -1.577 13.640 -2.082 1.00 . A A . 109 LYS HG3 1 1
14 26442 1 1 74 LYS HZ1 H 2.660 12.179 -1.988 1.00 . A A . 109 LYS HZ1 1 1
14 26443 1 1 74 LYS HZ2 H 1.494 11.123 -2.460 1.00 . A A . 109 LYS HZ2 1 1
14 26444 1 1 74 LYS HZ3 H 2.822 11.324 -3.379 1.00 . A A . 109 LYS HZ3 1 1
14 26445 1 1 74 LYS N N -1.676 10.077 -1.920 1.00 . A A . 109 LYS N 1 1
14 26446 1 1 74 LYS NZ N 2.153 11.818 -2.791 1.00 . A A . 109 LYS NZ 1 1
14 26447 1 1 74 LYS O O -3.049 12.540 0.429 1.00 . A A . 109 LYS O 1 1
14 26448 1 1 75 LYS C C -6.340 10.095 -0.099 1.00 . A A . 110 LYS C 1 1
14 26449 1 1 75 LYS CA C -5.473 11.327 -0.427 1.00 . A A . 110 LYS CA 1 1
14 26450 1 1 75 LYS CB C -6.059 12.105 -1.622 1.00 . A A . 110 LYS CB 1 1
14 26451 1 1 75 LYS CD C -6.056 14.234 -2.994 1.00 . A A . 110 LYS CD 1 1
14 26452 1 1 75 LYS CE C -5.343 15.573 -3.224 1.00 . A A . 110 LYS CE 1 1
14 26453 1 1 75 LYS CG C -5.363 13.454 -1.871 1.00 . A A . 110 LYS CG 1 1
14 26454 1 1 75 LYS H H -3.969 10.078 -1.266 1.00 . A A . 110 LYS H 1 1
14 26455 1 1 75 LYS HA H -5.485 11.983 0.444 1.00 . A A . 110 LYS HA 1 1
14 26456 1 1 75 LYS HB2 H -5.992 11.492 -2.522 1.00 . A A . 110 LYS HB2 1 1
14 26457 1 1 75 LYS HB3 H -7.115 12.297 -1.422 1.00 . A A . 110 LYS HB3 1 1
14 26458 1 1 75 LYS HD2 H -6.031 13.642 -3.912 1.00 . A A . 110 LYS HD2 1 1
14 26459 1 1 75 LYS HD3 H -7.097 14.416 -2.717 1.00 . A A . 110 LYS HD3 1 1
14 26460 1 1 75 LYS HE2 H -5.352 16.143 -2.290 1.00 . A A . 110 LYS HE2 1 1
14 26461 1 1 75 LYS HE3 H -4.300 15.378 -3.487 1.00 . A A . 110 LYS HE3 1 1
14 26462 1 1 75 LYS HG2 H -5.388 14.045 -0.954 1.00 . A A . 110 LYS HG2 1 1
14 26463 1 1 75 LYS HG3 H -4.323 13.281 -2.152 1.00 . A A . 110 LYS HG3 1 1
14 26464 1 1 75 LYS HZ1 H -5.982 15.865 -5.178 1.00 . A A . 110 LYS HZ1 1 1
14 26465 1 1 75 LYS HZ2 H -6.955 16.574 -4.070 1.00 . A A . 110 LYS HZ2 1 1
14 26466 1 1 75 LYS HZ3 H -5.513 17.244 -4.440 1.00 . A A . 110 LYS HZ3 1 1
14 26467 1 1 75 LYS N N -4.087 10.919 -0.722 1.00 . A A . 110 LYS N 1 1
14 26468 1 1 75 LYS NZ N -5.993 16.365 -4.301 1.00 . A A . 110 LYS NZ 1 1
14 26469 1 1 75 LYS O O -6.255 9.083 -0.799 1.00 . A A . 110 LYS O 1 1
14 26470 1 1 76 VAL C C -9.389 9.344 1.667 1.00 . A A . 111 VAL C 1 1
14 26471 1 1 76 VAL CA C -7.890 9.037 1.549 1.00 . A A . 111 VAL CA 1 1
14 26472 1 1 76 VAL CB C -7.261 8.669 2.918 1.00 . A A . 111 VAL CB 1 1
14 26473 1 1 76 VAL CG1 C -8.101 7.667 3.726 1.00 . A A . 111 VAL CG1 1 1
14 26474 1 1 76 VAL CG2 C -5.856 8.079 2.686 1.00 . A A . 111 VAL CG2 1 1
14 26475 1 1 76 VAL H H -7.103 11.031 1.516 1.00 . A A . 111 VAL H 1 1
14 26476 1 1 76 VAL HA H -7.788 8.168 0.897 1.00 . A A . 111 VAL HA 1 1
14 26477 1 1 76 VAL HB H -7.160 9.572 3.520 1.00 . A A . 111 VAL HB 1 1
14 26478 1 1 76 VAL HG11 H -9.045 8.120 4.028 1.00 . A A . 111 VAL HG11 1 1
14 26479 1 1 76 VAL HG12 H -8.305 6.781 3.126 1.00 . A A . 111 VAL HG12 1 1
14 26480 1 1 76 VAL HG13 H -7.566 7.378 4.632 1.00 . A A . 111 VAL HG13 1 1
14 26481 1 1 76 VAL HG21 H -5.918 7.189 2.059 1.00 . A A . 111 VAL HG21 1 1
14 26482 1 1 76 VAL HG22 H -5.205 8.810 2.205 1.00 . A A . 111 VAL HG22 1 1
14 26483 1 1 76 VAL HG23 H -5.405 7.812 3.637 1.00 . A A . 111 VAL HG23 1 1
14 26484 1 1 76 VAL N N -7.155 10.170 0.955 1.00 . A A . 111 VAL N 1 1
14 26485 1 1 76 VAL O O -9.788 10.465 1.981 1.00 . A A . 111 VAL O 1 1
14 26486 1 1 77 VAL C C -12.218 6.907 1.515 1.00 . A A . 112 VAL C 1 1
14 26487 1 1 77 VAL CA C -11.682 8.344 1.380 1.00 . A A . 112 VAL CA 1 1
14 26488 1 1 77 VAL CB C -12.186 9.051 0.090 1.00 . A A . 112 VAL CB 1 1
14 26489 1 1 77 VAL CG1 C -11.974 8.204 -1.179 1.00 . A A . 112 VAL CG1 1 1
14 26490 1 1 77 VAL CG2 C -13.657 9.493 0.185 1.00 . A A . 112 VAL CG2 1 1
14 26491 1 1 77 VAL H H -9.777 7.431 1.170 1.00 . A A . 112 VAL H 1 1
14 26492 1 1 77 VAL HA H -12.020 8.919 2.243 1.00 . A A . 112 VAL HA 1 1
14 26493 1 1 77 VAL HB H -11.606 9.965 -0.034 1.00 . A A . 112 VAL HB 1 1
14 26494 1 1 77 VAL HG11 H -10.931 7.900 -1.256 1.00 . A A . 112 VAL HG11 1 1
14 26495 1 1 77 VAL HG12 H -12.604 7.313 -1.156 1.00 . A A . 112 VAL HG12 1 1
14 26496 1 1 77 VAL HG13 H -12.233 8.792 -2.060 1.00 . A A . 112 VAL HG13 1 1
14 26497 1 1 77 VAL HG21 H -14.327 8.633 0.155 1.00 . A A . 112 VAL HG21 1 1
14 26498 1 1 77 VAL HG22 H -13.820 10.046 1.110 1.00 . A A . 112 VAL HG22 1 1
14 26499 1 1 77 VAL HG23 H -13.897 10.144 -0.657 1.00 . A A . 112 VAL HG23 1 1
14 26500 1 1 77 VAL N N -10.207 8.320 1.407 1.00 . A A . 112 VAL N 1 1
14 26501 1 1 77 VAL O O -11.455 5.953 1.358 1.00 . A A . 112 VAL O 1 1
14 26502 1 1 78 LYS C C -14.001 4.695 0.483 1.00 . A A . 113 LYS C 1 1
14 26503 1 1 78 LYS CA C -14.249 5.473 1.790 1.00 . A A . 113 LYS CA 1 1
14 26504 1 1 78 LYS CB C -15.750 5.740 2.023 1.00 . A A . 113 LYS CB 1 1
14 26505 1 1 78 LYS CD C -17.532 6.455 3.725 1.00 . A A . 113 LYS CD 1 1
14 26506 1 1 78 LYS CE C -18.205 7.490 2.811 1.00 . A A . 113 LYS CE 1 1
14 26507 1 1 78 LYS CG C -16.031 6.307 3.428 1.00 . A A . 113 LYS CG 1 1
14 26508 1 1 78 LYS H H -14.071 7.567 1.939 1.00 . A A . 113 LYS H 1 1
14 26509 1 1 78 LYS HA H -13.886 4.862 2.618 1.00 . A A . 113 LYS HA 1 1
14 26510 1 1 78 LYS HB2 H -16.113 6.432 1.262 1.00 . A A . 113 LYS HB2 1 1
14 26511 1 1 78 LYS HB3 H -16.290 4.798 1.916 1.00 . A A . 113 LYS HB3 1 1
14 26512 1 1 78 LYS HD2 H -18.019 5.485 3.606 1.00 . A A . 113 LYS HD2 1 1
14 26513 1 1 78 LYS HD3 H -17.643 6.769 4.764 1.00 . A A . 113 LYS HD3 1 1
14 26514 1 1 78 LYS HE2 H -17.679 8.445 2.912 1.00 . A A . 113 LYS HE2 1 1
14 26515 1 1 78 LYS HE3 H -18.112 7.163 1.772 1.00 . A A . 113 LYS HE3 1 1
14 26516 1 1 78 LYS HG2 H -15.603 5.632 4.171 1.00 . A A . 113 LYS HG2 1 1
14 26517 1 1 78 LYS HG3 H -15.553 7.281 3.535 1.00 . A A . 113 LYS HG3 1 1
14 26518 1 1 78 LYS HZ1 H -20.151 6.805 3.050 1.00 . A A . 113 LYS HZ1 1 1
14 26519 1 1 78 LYS HZ2 H -19.752 7.993 4.104 1.00 . A A . 113 LYS HZ2 1 1
14 26520 1 1 78 LYS HZ3 H -20.072 8.355 2.543 1.00 . A A . 113 LYS HZ3 1 1
14 26521 1 1 78 LYS N N -13.519 6.744 1.791 1.00 . A A . 113 LYS N 1 1
14 26522 1 1 78 LYS NZ N -19.641 7.671 3.151 1.00 . A A . 113 LYS NZ 1 1
14 26523 1 1 78 LYS O O -14.481 5.046 -0.594 1.00 . A A . 113 LYS O 1 1
14 26524 1 1 79 SER C C -12.193 1.463 -0.029 1.00 . A A . 114 SER C 1 1
14 26525 1 1 79 SER CA C -12.616 2.871 -0.500 1.00 . A A . 114 SER CA 1 1
14 26526 1 1 79 SER CB C -11.410 3.659 -1.043 1.00 . A A . 114 SER CB 1 1
14 26527 1 1 79 SER H H -12.837 3.485 1.531 1.00 . A A . 114 SER H 1 1
14 26528 1 1 79 SER HA H -13.345 2.755 -1.304 1.00 . A A . 114 SER HA 1 1
14 26529 1 1 79 SER HB2 H -11.711 4.688 -1.242 1.00 . A A . 114 SER HB2 1 1
14 26530 1 1 79 SER HB3 H -10.621 3.673 -0.288 1.00 . A A . 114 SER HB3 1 1
14 26531 1 1 79 SER HG H -10.047 3.524 -2.448 1.00 . A A . 114 SER HG 1 1
14 26532 1 1 79 SER N N -13.202 3.644 0.605 1.00 . A A . 114 SER N 1 1
14 26533 1 1 79 SER O O -12.200 1.178 1.174 1.00 . A A . 114 SER O 1 1
14 26534 1 1 79 SER OG O -10.907 3.100 -2.245 1.00 . A A . 114 SER OG 1 1
14 26535 1 1 80 ALA C C -10.157 -0.866 0.342 1.00 . A A . 115 ALA C 1 1
14 26536 1 1 80 ALA CA C -11.322 -0.787 -0.674 1.00 . A A . 115 ALA CA 1 1
14 26537 1 1 80 ALA CB C -10.990 -1.480 -2.007 1.00 . A A . 115 ALA CB 1 1
14 26538 1 1 80 ALA H H -11.741 0.908 -1.915 1.00 . A A . 115 ALA H 1 1
14 26539 1 1 80 ALA HA H -12.153 -1.326 -0.216 1.00 . A A . 115 ALA HA 1 1
14 26540 1 1 80 ALA HB1 H -11.886 -1.543 -2.625 1.00 . A A . 115 ALA HB1 1 1
14 26541 1 1 80 ALA HB2 H -10.224 -0.927 -2.550 1.00 . A A . 115 ALA HB2 1 1
14 26542 1 1 80 ALA HB3 H -10.629 -2.492 -1.822 1.00 . A A . 115 ALA HB3 1 1
14 26543 1 1 80 ALA N N -11.773 0.587 -0.956 1.00 . A A . 115 ALA N 1 1
14 26544 1 1 80 ALA O O -9.970 -1.892 0.993 1.00 . A A . 115 ALA O 1 1
14 26545 1 1 81 LYS C C -9.000 0.040 3.001 1.00 . A A . 116 LYS C 1 1
14 26546 1 1 81 LYS CA C -8.465 0.476 1.627 1.00 . A A . 116 LYS CA 1 1
14 26547 1 1 81 LYS CB C -8.172 1.994 1.621 1.00 . A A . 116 LYS CB 1 1
14 26548 1 1 81 LYS CD C -7.234 4.032 2.738 1.00 . A A . 116 LYS CD 1 1
14 26549 1 1 81 LYS CE C -6.454 4.616 3.921 1.00 . A A . 116 LYS CE 1 1
14 26550 1 1 81 LYS CG C -7.257 2.497 2.744 1.00 . A A . 116 LYS CG 1 1
14 26551 1 1 81 LYS H H -9.669 1.037 -0.037 1.00 . A A . 116 LYS H 1 1
14 26552 1 1 81 LYS HA H -7.553 -0.091 1.430 1.00 . A A . 116 LYS HA 1 1
14 26553 1 1 81 LYS HB2 H -7.715 2.275 0.675 1.00 . A A . 116 LYS HB2 1 1
14 26554 1 1 81 LYS HB3 H -9.127 2.523 1.698 1.00 . A A . 116 LYS HB3 1 1
14 26555 1 1 81 LYS HD2 H -6.770 4.374 1.810 1.00 . A A . 116 LYS HD2 1 1
14 26556 1 1 81 LYS HD3 H -8.256 4.411 2.769 1.00 . A A . 116 LYS HD3 1 1
14 26557 1 1 81 LYS HE2 H -5.442 4.201 3.929 1.00 . A A . 116 LYS HE2 1 1
14 26558 1 1 81 LYS HE3 H -6.372 5.696 3.784 1.00 . A A . 116 LYS HE3 1 1
14 26559 1 1 81 LYS HG2 H -7.621 2.149 3.711 1.00 . A A . 116 LYS HG2 1 1
14 26560 1 1 81 LYS HG3 H -6.247 2.124 2.582 1.00 . A A . 116 LYS HG3 1 1
14 26561 1 1 81 LYS HZ1 H -8.120 4.274 5.139 1.00 . A A . 116 LYS HZ1 1 1
14 26562 1 1 81 LYS HZ2 H -6.776 3.440 5.571 1.00 . A A . 116 LYS HZ2 1 1
14 26563 1 1 81 LYS HZ3 H -6.863 5.044 5.904 1.00 . A A . 116 LYS HZ3 1 1
14 26564 1 1 81 LYS N N -9.446 0.249 0.555 1.00 . A A . 116 LYS N 1 1
14 26565 1 1 81 LYS NZ N -7.104 4.338 5.224 1.00 . A A . 116 LYS NZ 1 1
14 26566 1 1 81 LYS O O -8.293 -0.601 3.779 1.00 . A A . 116 LYS O 1 1
14 26567 1 1 82 GLU C C -11.296 -1.341 4.785 1.00 . A A . 117 GLU C 1 1
14 26568 1 1 82 GLU CA C -10.911 0.138 4.572 1.00 . A A . 117 GLU CA 1 1
14 26569 1 1 82 GLU CB C -12.150 1.043 4.704 1.00 . A A . 117 GLU CB 1 1
14 26570 1 1 82 GLU CD C -10.856 3.077 5.580 1.00 . A A . 117 GLU CD 1 1
14 26571 1 1 82 GLU CG C -11.863 2.548 4.548 1.00 . A A . 117 GLU CG 1 1
14 26572 1 1 82 GLU H H -10.792 0.821 2.538 1.00 . A A . 117 GLU H 1 1
14 26573 1 1 82 GLU HA H -10.209 0.406 5.364 1.00 . A A . 117 GLU HA 1 1
14 26574 1 1 82 GLU HB2 H -12.878 0.755 3.945 1.00 . A A . 117 GLU HB2 1 1
14 26575 1 1 82 GLU HB3 H -12.605 0.876 5.681 1.00 . A A . 117 GLU HB3 1 1
14 26576 1 1 82 GLU HG2 H -11.498 2.748 3.540 1.00 . A A . 117 GLU HG2 1 1
14 26577 1 1 82 GLU HG3 H -12.803 3.092 4.663 1.00 . A A . 117 GLU HG3 1 1
14 26578 1 1 82 GLU N N -10.263 0.369 3.277 1.00 . A A . 117 GLU N 1 1
14 26579 1 1 82 GLU O O -11.453 -1.783 5.923 1.00 . A A . 117 GLU O 1 1
14 26580 1 1 82 GLU OE1 O -9.752 3.509 5.174 1.00 . A A . 117 GLU OE1 1 1
14 26581 1 1 82 GLU OE2 O -11.170 3.082 6.792 1.00 . A A . 117 GLU OE2 1 1
14 26582 1 1 83 LYS C C -10.519 -4.484 3.692 1.00 . A A . 118 LYS C 1 1
14 26583 1 1 83 LYS CA C -11.752 -3.554 3.721 1.00 . A A . 118 LYS CA 1 1
14 26584 1 1 83 LYS CB C -12.677 -3.830 2.521 1.00 . A A . 118 LYS CB 1 1
14 26585 1 1 83 LYS CD C -14.874 -3.225 1.340 1.00 . A A . 118 LYS CD 1 1
14 26586 1 1 83 LYS CE C -15.212 -4.696 1.071 1.00 . A A . 118 LYS CE 1 1
14 26587 1 1 83 LYS CG C -14.011 -3.058 2.600 1.00 . A A . 118 LYS CG 1 1
14 26588 1 1 83 LYS H H -11.282 -1.704 2.791 1.00 . A A . 118 LYS H 1 1
14 26589 1 1 83 LYS HA H -12.297 -3.788 4.638 1.00 . A A . 118 LYS HA 1 1
14 26590 1 1 83 LYS HB2 H -12.158 -3.562 1.598 1.00 . A A . 118 LYS HB2 1 1
14 26591 1 1 83 LYS HB3 H -12.891 -4.900 2.493 1.00 . A A . 118 LYS HB3 1 1
14 26592 1 1 83 LYS HD2 H -15.798 -2.658 1.482 1.00 . A A . 118 LYS HD2 1 1
14 26593 1 1 83 LYS HD3 H -14.341 -2.807 0.484 1.00 . A A . 118 LYS HD3 1 1
14 26594 1 1 83 LYS HE2 H -14.280 -5.235 0.878 1.00 . A A . 118 LYS HE2 1 1
14 26595 1 1 83 LYS HE3 H -15.666 -5.120 1.971 1.00 . A A . 118 LYS HE3 1 1
14 26596 1 1 83 LYS HG2 H -14.572 -3.406 3.468 1.00 . A A . 118 LYS HG2 1 1
14 26597 1 1 83 LYS HG3 H -13.816 -1.993 2.726 1.00 . A A . 118 LYS HG3 1 1
14 26598 1 1 83 LYS HZ1 H -17.010 -4.373 0.083 1.00 . A A . 118 LYS HZ1 1 1
14 26599 1 1 83 LYS HZ2 H -15.729 -4.475 -0.930 1.00 . A A . 118 LYS HZ2 1 1
14 26600 1 1 83 LYS HZ3 H -16.345 -5.826 -0.249 1.00 . A A . 118 LYS HZ3 1 1
14 26601 1 1 83 LYS N N -11.404 -2.125 3.704 1.00 . A A . 118 LYS N 1 1
14 26602 1 1 83 LYS NZ N -16.136 -4.850 -0.084 1.00 . A A . 118 LYS NZ 1 1
14 26603 1 1 83 LYS O O -10.649 -5.692 3.912 1.00 . A A . 118 LYS O 1 1
14 26604 1 1 84 LEU C C -7.230 -4.876 4.486 1.00 . A A . 119 LEU C 1 1
14 26605 1 1 84 LEU CA C -8.070 -4.671 3.206 1.00 . A A . 119 LEU CA 1 1
14 26606 1 1 84 LEU CB C -7.320 -3.887 2.112 1.00 . A A . 119 LEU CB 1 1
14 26607 1 1 84 LEU CD1 C -6.107 -4.567 0.016 1.00 . A A . 119 LEU CD1 1 1
14 26608 1 1 84 LEU CD2 C -4.781 -3.897 2.020 1.00 . A A . 119 LEU CD2 1 1
14 26609 1 1 84 LEU CG C -6.065 -4.589 1.545 1.00 . A A . 119 LEU CG 1 1
14 26610 1 1 84 LEU H H -9.318 -2.944 3.228 1.00 . A A . 119 LEU H 1 1
14 26611 1 1 84 LEU HA H -8.304 -5.666 2.821 1.00 . A A . 119 LEU HA 1 1
14 26612 1 1 84 LEU HB2 H -8.023 -3.723 1.292 1.00 . A A . 119 LEU HB2 1 1
14 26613 1 1 84 LEU HB3 H -7.050 -2.902 2.494 1.00 . A A . 119 LEU HB3 1 1
14 26614 1 1 84 LEU HD11 H -7.003 -5.086 -0.314 1.00 . A A . 119 LEU HD11 1 1
14 26615 1 1 84 LEU HD12 H -6.133 -3.538 -0.345 1.00 . A A . 119 LEU HD12 1 1
14 26616 1 1 84 LEU HD13 H -5.234 -5.079 -0.388 1.00 . A A . 119 LEU HD13 1 1
14 26617 1 1 84 LEU HD21 H -4.774 -2.860 1.685 1.00 . A A . 119 LEU HD21 1 1
14 26618 1 1 84 LEU HD22 H -4.719 -3.920 3.108 1.00 . A A . 119 LEU HD22 1 1
14 26619 1 1 84 LEU HD23 H -3.910 -4.405 1.605 1.00 . A A . 119 LEU HD23 1 1
14 26620 1 1 84 LEU HG H -6.053 -5.635 1.854 1.00 . A A . 119 LEU HG 1 1
14 26621 1 1 84 LEU N N -9.326 -3.935 3.430 1.00 . A A . 119 LEU N 1 1
14 26622 1 1 84 LEU O O -6.264 -5.642 4.482 1.00 . A A . 119 LEU O 1 1
14 26623 1 1 85 LEU C C -6.644 -5.470 7.528 1.00 . A A . 120 LEU C 1 1
14 26624 1 1 85 LEU CA C -6.775 -4.119 6.798 1.00 . A A . 120 LEU CA 1 1
14 26625 1 1 85 LEU CB C -7.344 -3.024 7.725 1.00 . A A . 120 LEU CB 1 1
14 26626 1 1 85 LEU CD1 C -8.054 -0.646 8.145 1.00 . A A . 120 LEU CD1 1 1
14 26627 1 1 85 LEU CD2 C -6.194 -1.041 6.534 1.00 . A A . 120 LEU CD2 1 1
14 26628 1 1 85 LEU CG C -7.500 -1.620 7.097 1.00 . A A . 120 LEU CG 1 1
14 26629 1 1 85 LEU H H -8.414 -3.625 5.528 1.00 . A A . 120 LEU H 1 1
14 26630 1 1 85 LEU HA H -5.773 -3.829 6.490 1.00 . A A . 120 LEU HA 1 1
14 26631 1 1 85 LEU HB2 H -8.326 -3.351 8.076 1.00 . A A . 120 LEU HB2 1 1
14 26632 1 1 85 LEU HB3 H -6.701 -2.947 8.600 1.00 . A A . 120 LEU HB3 1 1
14 26633 1 1 85 LEU HD11 H -9.007 -1.013 8.526 1.00 . A A . 120 LEU HD11 1 1
14 26634 1 1 85 LEU HD12 H -7.350 -0.545 8.973 1.00 . A A . 120 LEU HD12 1 1
14 26635 1 1 85 LEU HD13 H -8.214 0.332 7.690 1.00 . A A . 120 LEU HD13 1 1
14 26636 1 1 85 LEU HD21 H -5.452 -0.907 7.322 1.00 . A A . 120 LEU HD21 1 1
14 26637 1 1 85 LEU HD22 H -5.782 -1.679 5.752 1.00 . A A . 120 LEU HD22 1 1
14 26638 1 1 85 LEU HD23 H -6.403 -0.068 6.096 1.00 . A A . 120 LEU HD23 1 1
14 26639 1 1 85 LEU HG H -8.227 -1.679 6.286 1.00 . A A . 120 LEU HG 1 1
14 26640 1 1 85 LEU N N -7.587 -4.200 5.581 1.00 . A A . 120 LEU N 1 1
14 26641 1 1 85 LEU O O -7.620 -6.202 7.695 1.00 . A A . 120 LEU O 1 1
14 26642 1 1 86 ASP C C -5.186 -8.313 8.136 1.00 . A A . 121 ASP C 1 1
14 26643 1 1 86 ASP CA C -5.019 -6.926 8.804 1.00 . A A . 121 ASP CA 1 1
14 26644 1 1 86 ASP CB C -5.660 -6.818 10.203 1.00 . A A . 121 ASP CB 1 1
14 26645 1 1 86 ASP CG C -4.966 -7.698 11.265 1.00 . A A . 121 ASP CG 1 1
14 26646 1 1 86 ASP H H -4.697 -5.091 7.806 1.00 . A A . 121 ASP H 1 1
14 26647 1 1 86 ASP HA H -3.944 -6.811 8.952 1.00 . A A . 121 ASP HA 1 1
14 26648 1 1 86 ASP HB2 H -5.601 -5.781 10.538 1.00 . A A . 121 ASP HB2 1 1
14 26649 1 1 86 ASP HB3 H -6.715 -7.085 10.133 1.00 . A A . 121 ASP HB3 1 1
14 26650 1 1 86 ASP N N -5.418 -5.778 7.968 1.00 . A A . 121 ASP N 1 1
14 26651 1 1 86 ASP O O -5.114 -9.343 8.807 1.00 . A A . 121 ASP O 1 1
14 26652 1 1 86 ASP OD1 O -5.682 -8.409 12.011 1.00 . A A . 121 ASP OD1 1 1
14 26653 1 1 86 ASP OD2 O -3.718 -7.639 11.393 1.00 . A A . 121 ASP OD2 1 1
14 26654 1 1 87 GLU C C -3.849 -10.170 5.938 1.00 . A A . 122 GLU C 1 1
14 26655 1 1 87 GLU CA C -5.292 -9.609 6.016 1.00 . A A . 122 GLU CA 1 1
14 26656 1 1 87 GLU CB C -5.859 -9.358 4.606 1.00 . A A . 122 GLU CB 1 1
14 26657 1 1 87 GLU CD C -8.200 -10.295 4.990 1.00 . A A . 122 GLU CD 1 1
14 26658 1 1 87 GLU CG C -7.366 -9.067 4.585 1.00 . A A . 122 GLU CG 1 1
14 26659 1 1 87 GLU H H -5.434 -7.485 6.307 1.00 . A A . 122 GLU H 1 1
14 26660 1 1 87 GLU HA H -5.906 -10.366 6.506 1.00 . A A . 122 GLU HA 1 1
14 26661 1 1 87 GLU HB2 H -5.339 -8.509 4.164 1.00 . A A . 122 GLU HB2 1 1
14 26662 1 1 87 GLU HB3 H -5.665 -10.231 3.981 1.00 . A A . 122 GLU HB3 1 1
14 26663 1 1 87 GLU HG2 H -7.590 -8.225 5.242 1.00 . A A . 122 GLU HG2 1 1
14 26664 1 1 87 GLU HG3 H -7.644 -8.770 3.572 1.00 . A A . 122 GLU HG3 1 1
14 26665 1 1 87 GLU N N -5.355 -8.361 6.806 1.00 . A A . 122 GLU N 1 1
14 26666 1 1 87 GLU O O -3.624 -11.333 5.590 1.00 . A A . 122 GLU O 1 1
14 26667 1 1 87 GLU OE1 O -8.336 -11.233 4.168 1.00 . A A . 122 GLU OE1 1 1
14 26668 1 1 87 GLU OE2 O -8.737 -10.330 6.121 1.00 . A A . 122 GLU OE2 1 1
14 26669 1 1 88 MET C C -1.040 -8.387 7.490 1.00 . A A . 123 MET C 1 1
14 26670 1 1 88 MET CA C -1.446 -9.518 6.529 1.00 . A A . 123 MET CA 1 1
14 26671 1 1 88 MET CB C -0.689 -9.480 5.183 1.00 . A A . 123 MET CB 1 1
14 26672 1 1 88 MET CE C -3.043 -6.700 3.314 1.00 . A A . 123 MET CE 1 1
14 26673 1 1 88 MET CG C -1.020 -8.272 4.287 1.00 . A A . 123 MET CG 1 1
14 26674 1 1 88 MET H H -3.199 -8.405 6.575 1.00 . A A . 123 MET H 1 1
14 26675 1 1 88 MET HA H -1.263 -10.477 7.016 1.00 . A A . 123 MET HA 1 1
14 26676 1 1 88 MET HB2 H 0.381 -9.469 5.398 1.00 . A A . 123 MET HB2 1 1
14 26677 1 1 88 MET HB3 H -0.901 -10.394 4.628 1.00 . A A . 123 MET HB3 1 1
14 26678 1 1 88 MET HE1 H -3.276 -6.412 4.340 1.00 . A A . 123 MET HE1 1 1
14 26679 1 1 88 MET HE2 H -2.254 -6.055 2.932 1.00 . A A . 123 MET HE2 1 1
14 26680 1 1 88 MET HE3 H -3.938 -6.581 2.704 1.00 . A A . 123 MET HE3 1 1
14 26681 1 1 88 MET HG2 H -1.110 -7.381 4.909 1.00 . A A . 123 MET HG2 1 1
14 26682 1 1 88 MET HG3 H -0.183 -8.120 3.606 1.00 . A A . 123 MET HG3 1 1
14 26683 1 1 88 MET N N -2.885 -9.335 6.333 1.00 . A A . 123 MET N 1 1
14 26684 1 1 88 MET O O -1.599 -7.296 7.389 1.00 . A A . 123 MET O 1 1
14 26685 1 1 88 MET SD S -2.504 -8.424 3.260 1.00 . A A . 123 MET SD 1 1
14 26686 1 1 89 GLN C C 1.244 -6.664 9.378 1.00 . A A . 124 GLN C 1 1
14 26687 1 1 89 GLN CA C 0.072 -7.656 9.551 1.00 . A A . 124 GLN CA 1 1
14 26688 1 1 89 GLN CB C 0.140 -8.457 10.862 1.00 . A A . 124 GLN CB 1 1
14 26689 1 1 89 GLN CD C -0.614 -8.423 13.287 1.00 . A A . 124 GLN CD 1 1
14 26690 1 1 89 GLN CG C -0.121 -7.589 12.105 1.00 . A A . 124 GLN CG 1 1
14 26691 1 1 89 GLN H H 0.317 -9.508 8.496 1.00 . A A . 124 GLN H 1 1
14 26692 1 1 89 GLN HA H -0.825 -7.041 9.627 1.00 . A A . 124 GLN HA 1 1
14 26693 1 1 89 GLN HB2 H -0.632 -9.228 10.825 1.00 . A A . 124 GLN HB2 1 1
14 26694 1 1 89 GLN HB3 H 1.109 -8.949 10.953 1.00 . A A . 124 GLN HB3 1 1
14 26695 1 1 89 GLN HE21 H -2.243 -9.210 14.165 1.00 . A A . 124 GLN HE21 1 1
14 26696 1 1 89 GLN HE22 H -2.552 -8.290 12.688 1.00 . A A . 124 GLN HE22 1 1
14 26697 1 1 89 GLN HG2 H 0.792 -7.063 12.385 1.00 . A A . 124 GLN HG2 1 1
14 26698 1 1 89 GLN HG3 H -0.886 -6.846 11.879 1.00 . A A . 124 GLN HG3 1 1
14 26699 1 1 89 GLN N N -0.129 -8.605 8.441 1.00 . A A . 124 GLN N 1 1
14 26700 1 1 89 GLN NE2 N -1.909 -8.658 13.392 1.00 . A A . 124 GLN NE2 1 1
14 26701 1 1 89 GLN O O 1.280 -5.638 10.061 1.00 . A A . 124 GLN O 1 1
14 26702 1 1 89 GLN OE1 O 0.149 -8.885 14.129 1.00 . A A . 124 GLN OE1 1 1
14 26703 1 1 90 ASP C C 3.471 -5.082 7.248 1.00 . A A . 125 ASP C 1 1
14 26704 1 1 90 ASP CA C 3.437 -6.145 8.363 1.00 . A A . 125 ASP CA 1 1
14 26705 1 1 90 ASP CB C 4.611 -7.122 8.194 1.00 . A A . 125 ASP CB 1 1
14 26706 1 1 90 ASP CG C 4.808 -8.022 9.425 1.00 . A A . 125 ASP CG 1 1
14 26707 1 1 90 ASP H H 2.113 -7.789 7.950 1.00 . A A . 125 ASP H 1 1
14 26708 1 1 90 ASP HA H 3.592 -5.600 9.295 1.00 . A A . 125 ASP HA 1 1
14 26709 1 1 90 ASP HB2 H 4.445 -7.733 7.303 1.00 . A A . 125 ASP HB2 1 1
14 26710 1 1 90 ASP HB3 H 5.526 -6.547 8.028 1.00 . A A . 125 ASP HB3 1 1
14 26711 1 1 90 ASP N N 2.177 -6.913 8.453 1.00 . A A . 125 ASP N 1 1
14 26712 1 1 90 ASP O O 4.163 -4.074 7.387 1.00 . A A . 125 ASP O 1 1
14 26713 1 1 90 ASP OD1 O 4.384 -9.202 9.379 1.00 . A A . 125 ASP OD1 1 1
14 26714 1 1 90 ASP OD2 O 5.408 -7.553 10.421 1.00 . A A . 125 ASP OD2 1 1
14 26715 1 1 91 VAL C C 1.280 -3.588 5.001 1.00 . A A . 126 VAL C 1 1
14 26716 1 1 91 VAL CA C 2.600 -4.368 5.014 1.00 . A A . 126 VAL CA 1 1
14 26717 1 1 91 VAL CB C 2.849 -5.133 3.691 1.00 . A A . 126 VAL CB 1 1
14 26718 1 1 91 VAL CG1 C 1.692 -6.085 3.353 1.00 . A A . 126 VAL CG1 1 1
14 26719 1 1 91 VAL CG2 C 3.138 -4.202 2.503 1.00 . A A . 126 VAL CG2 1 1
14 26720 1 1 91 VAL H H 2.212 -6.167 6.147 1.00 . A A . 126 VAL H 1 1
14 26721 1 1 91 VAL HA H 3.384 -3.610 5.096 1.00 . A A . 126 VAL HA 1 1
14 26722 1 1 91 VAL HB H 3.742 -5.746 3.835 1.00 . A A . 126 VAL HB 1 1
14 26723 1 1 91 VAL HG11 H 1.479 -6.726 4.207 1.00 . A A . 126 VAL HG11 1 1
14 26724 1 1 91 VAL HG12 H 0.796 -5.525 3.087 1.00 . A A . 126 VAL HG12 1 1
14 26725 1 1 91 VAL HG13 H 1.972 -6.721 2.516 1.00 . A A . 126 VAL HG13 1 1
14 26726 1 1 91 VAL HG21 H 2.261 -3.606 2.266 1.00 . A A . 126 VAL HG21 1 1
14 26727 1 1 91 VAL HG22 H 3.969 -3.537 2.746 1.00 . A A . 126 VAL HG22 1 1
14 26728 1 1 91 VAL HG23 H 3.407 -4.793 1.626 1.00 . A A . 126 VAL HG23 1 1
14 26729 1 1 91 VAL N N 2.704 -5.285 6.173 1.00 . A A . 126 VAL N 1 1
14 26730 1 1 91 VAL O O 1.228 -2.490 4.454 1.00 . A A . 126 VAL O 1 1
14 26731 1 1 92 TYR C C -0.755 -2.140 6.929 1.00 . A A . 127 TYR C 1 1
14 26732 1 1 92 TYR CA C -0.977 -3.268 5.907 1.00 . A A . 127 TYR CA 1 1
14 26733 1 1 92 TYR CB C -2.152 -4.163 6.335 1.00 . A A . 127 TYR CB 1 1
14 26734 1 1 92 TYR CD1 C -1.747 -4.594 8.804 1.00 . A A . 127 TYR CD1 1 1
14 26735 1 1 92 TYR CD2 C -3.619 -3.195 8.159 1.00 . A A . 127 TYR CD2 1 1
14 26736 1 1 92 TYR CE1 C -2.056 -4.388 10.161 1.00 . A A . 127 TYR CE1 1 1
14 26737 1 1 92 TYR CE2 C -3.937 -2.976 9.512 1.00 . A A . 127 TYR CE2 1 1
14 26738 1 1 92 TYR CG C -2.544 -4.025 7.799 1.00 . A A . 127 TYR CG 1 1
14 26739 1 1 92 TYR CZ C -3.161 -3.587 10.522 1.00 . A A . 127 TYR CZ 1 1
14 26740 1 1 92 TYR H H 0.294 -4.976 6.132 1.00 . A A . 127 TYR H 1 1
14 26741 1 1 92 TYR HA H -1.243 -2.802 4.964 1.00 . A A . 127 TYR HA 1 1
14 26742 1 1 92 TYR HB2 H -3.016 -3.910 5.719 1.00 . A A . 127 TYR HB2 1 1
14 26743 1 1 92 TYR HB3 H -1.905 -5.200 6.124 1.00 . A A . 127 TYR HB3 1 1
14 26744 1 1 92 TYR HD1 H -0.876 -5.162 8.525 1.00 . A A . 127 TYR HD1 1 1
14 26745 1 1 92 TYR HD2 H -4.168 -2.683 7.388 1.00 . A A . 127 TYR HD2 1 1
14 26746 1 1 92 TYR HE1 H -1.437 -4.826 10.930 1.00 . A A . 127 TYR HE1 1 1
14 26747 1 1 92 TYR HE2 H -4.755 -2.321 9.772 1.00 . A A . 127 TYR HE2 1 1
14 26748 1 1 92 TYR HH H -4.220 -2.807 11.969 1.00 . A A . 127 TYR HH 1 1
14 26749 1 1 92 TYR N N 0.233 -4.072 5.686 1.00 . A A . 127 TYR N 1 1
14 26750 1 1 92 TYR O O -1.589 -1.247 7.046 1.00 . A A . 127 TYR O 1 1
14 26751 1 1 92 TYR OH O -3.451 -3.380 11.836 1.00 . A A . 127 TYR OH 1 1
14 26752 1 1 93 ASN C C 0.459 0.175 8.654 1.00 . A A . 128 ASN C 1 1
14 26753 1 1 93 ASN CA C 0.628 -1.353 8.844 1.00 . A A . 128 ASN CA 1 1
14 26754 1 1 93 ASN CB C 2.024 -1.727 9.375 1.00 . A A . 128 ASN CB 1 1
14 26755 1 1 93 ASN CG C 2.041 -1.820 10.896 1.00 . A A . 128 ASN CG 1 1
14 26756 1 1 93 ASN H H 0.961 -2.980 7.506 1.00 . A A . 128 ASN H 1 1
14 26757 1 1 93 ASN HA H -0.104 -1.654 9.596 1.00 . A A . 128 ASN HA 1 1
14 26758 1 1 93 ASN HB2 H 2.328 -2.696 8.976 1.00 . A A . 128 ASN HB2 1 1
14 26759 1 1 93 ASN HB3 H 2.760 -0.993 9.042 1.00 . A A . 128 ASN HB3 1 1
14 26760 1 1 93 ASN HD21 H 1.794 -3.074 12.453 1.00 . A A . 128 ASN HD21 1 1
14 26761 1 1 93 ASN HD22 H 1.601 -3.811 10.869 1.00 . A A . 128 ASN HD22 1 1
14 26762 1 1 93 ASN N N 0.358 -2.182 7.665 1.00 . A A . 128 ASN N 1 1
14 26763 1 1 93 ASN ND2 N 1.786 -2.995 11.448 1.00 . A A . 128 ASN ND2 1 1
14 26764 1 1 93 ASN O O 0.155 0.879 9.619 1.00 . A A . 128 ASN O 1 1
14 26765 1 1 93 ASN OD1 O 2.280 -0.842 11.597 1.00 . A A . 128 ASN OD1 1 1
14 26766 1 1 94 LYS C C -1.217 2.330 6.595 1.00 . A A . 129 LYS C 1 1
14 26767 1 1 94 LYS CA C 0.227 2.094 7.077 1.00 . A A . 129 LYS CA 1 1
14 26768 1 1 94 LYS CB C 1.202 2.639 6.025 1.00 . A A . 129 LYS CB 1 1
14 26769 1 1 94 LYS CD C 1.501 2.934 3.528 1.00 . A A . 129 LYS CD 1 1
14 26770 1 1 94 LYS CE C 0.284 3.338 2.680 1.00 . A A . 129 LYS CE 1 1
14 26771 1 1 94 LYS CG C 1.107 1.951 4.647 1.00 . A A . 129 LYS CG 1 1
14 26772 1 1 94 LYS H H 0.925 0.078 6.691 1.00 . A A . 129 LYS H 1 1
14 26773 1 1 94 LYS HA H 0.341 2.729 7.951 1.00 . A A . 129 LYS HA 1 1
14 26774 1 1 94 LYS HB2 H 0.982 3.702 5.918 1.00 . A A . 129 LYS HB2 1 1
14 26775 1 1 94 LYS HB3 H 2.226 2.555 6.397 1.00 . A A . 129 LYS HB3 1 1
14 26776 1 1 94 LYS HD2 H 1.970 3.823 3.953 1.00 . A A . 129 LYS HD2 1 1
14 26777 1 1 94 LYS HD3 H 2.250 2.473 2.887 1.00 . A A . 129 LYS HD3 1 1
14 26778 1 1 94 LYS HE2 H -0.061 2.468 2.113 1.00 . A A . 129 LYS HE2 1 1
14 26779 1 1 94 LYS HE3 H -0.548 3.631 3.333 1.00 . A A . 129 LYS HE3 1 1
14 26780 1 1 94 LYS HG2 H 1.790 1.100 4.638 1.00 . A A . 129 LYS HG2 1 1
14 26781 1 1 94 LYS HG3 H 0.096 1.565 4.466 1.00 . A A . 129 LYS HG3 1 1
14 26782 1 1 94 LYS HZ1 H 0.922 5.272 2.260 1.00 . A A . 129 LYS HZ1 1 1
14 26783 1 1 94 LYS HZ2 H 1.418 4.171 1.153 1.00 . A A . 129 LYS HZ2 1 1
14 26784 1 1 94 LYS HZ3 H -0.133 4.692 1.156 1.00 . A A . 129 LYS HZ3 1 1
14 26785 1 1 94 LYS N N 0.580 0.695 7.419 1.00 . A A . 129 LYS N 1 1
14 26786 1 1 94 LYS NZ N 0.646 4.441 1.750 1.00 . A A . 129 LYS NZ 1 1
14 26787 1 1 94 LYS O O -1.725 3.448 6.677 1.00 . A A . 129 LYS O 1 1
14 26788 1 1 95 ILE C C -4.317 1.753 6.234 1.00 . A A . 130 ILE C 1 1
14 26789 1 1 95 ILE CA C -3.148 1.356 5.319 1.00 . A A . 130 ILE CA 1 1
14 26790 1 1 95 ILE CB C -3.356 0.029 4.535 1.00 . A A . 130 ILE CB 1 1
14 26791 1 1 95 ILE CD1 C -2.220 -1.548 2.794 1.00 . A A . 130 ILE CD1 1 1
14 26792 1 1 95 ILE CG1 C -2.100 -0.308 3.687 1.00 . A A . 130 ILE CG1 1 1
14 26793 1 1 95 ILE CG2 C -4.580 0.099 3.603 1.00 . A A . 130 ILE CG2 1 1
14 26794 1 1 95 ILE H H -1.441 0.387 6.174 1.00 . A A . 130 ILE H 1 1
14 26795 1 1 95 ILE HA H -3.071 2.144 4.571 1.00 . A A . 130 ILE HA 1 1
14 26796 1 1 95 ILE HB H -3.519 -0.778 5.251 1.00 . A A . 130 ILE HB 1 1
14 26797 1 1 95 ILE HD11 H -2.642 -2.380 3.356 1.00 . A A . 130 ILE HD11 1 1
14 26798 1 1 95 ILE HD12 H -2.855 -1.333 1.938 1.00 . A A . 130 ILE HD12 1 1
14 26799 1 1 95 ILE HD13 H -1.231 -1.821 2.432 1.00 . A A . 130 ILE HD13 1 1
14 26800 1 1 95 ILE HG12 H -1.852 0.544 3.053 1.00 . A A . 130 ILE HG12 1 1
14 26801 1 1 95 ILE HG13 H -1.254 -0.486 4.350 1.00 . A A . 130 ILE HG13 1 1
14 26802 1 1 95 ILE HG21 H -5.464 0.422 4.144 1.00 . A A . 130 ILE HG21 1 1
14 26803 1 1 95 ILE HG22 H -4.384 0.789 2.784 1.00 . A A . 130 ILE HG22 1 1
14 26804 1 1 95 ILE HG23 H -4.804 -0.890 3.201 1.00 . A A . 130 ILE HG23 1 1
14 26805 1 1 95 ILE N N -1.874 1.298 6.064 1.00 . A A . 130 ILE N 1 1
14 26806 1 1 95 ILE O O -5.304 2.318 5.779 1.00 . A A . 130 ILE O 1 1
14 26807 1 1 96 SER C C -5.210 3.586 8.709 1.00 . A A . 131 SER C 1 1
14 26808 1 1 96 SER CA C -5.120 2.050 8.572 1.00 . A A . 131 SER CA 1 1
14 26809 1 1 96 SER CB C -4.737 1.418 9.916 1.00 . A A . 131 SER CB 1 1
14 26810 1 1 96 SER H H -3.340 1.120 7.880 1.00 . A A . 131 SER H 1 1
14 26811 1 1 96 SER HA H -6.122 1.706 8.313 1.00 . A A . 131 SER HA 1 1
14 26812 1 1 96 SER HB2 H -5.385 1.809 10.703 1.00 . A A . 131 SER HB2 1 1
14 26813 1 1 96 SER HB3 H -4.884 0.338 9.852 1.00 . A A . 131 SER HB3 1 1
14 26814 1 1 96 SER HG H -3.166 1.288 11.102 1.00 . A A . 131 SER HG 1 1
14 26815 1 1 96 SER N N -4.176 1.580 7.546 1.00 . A A . 131 SER N 1 1
14 26816 1 1 96 SER O O -6.134 4.087 9.354 1.00 . A A . 131 SER O 1 1
14 26817 1 1 96 SER OG O -3.375 1.684 10.232 1.00 . A A . 131 SER OG 1 1
14 26818 1 1 97 GLN C C -4.029 6.260 6.565 1.00 . A A . 132 GLN C 1 1
14 26819 1 1 97 GLN CA C -4.345 5.819 7.998 1.00 . A A . 132 GLN CA 1 1
14 26820 1 1 97 GLN CB C -3.369 6.452 9.014 1.00 . A A . 132 GLN CB 1 1
14 26821 1 1 97 GLN CD C -5.017 7.119 10.861 1.00 . A A . 132 GLN CD 1 1
14 26822 1 1 97 GLN CG C -3.775 6.302 10.486 1.00 . A A . 132 GLN CG 1 1
14 26823 1 1 97 GLN H H -3.561 3.876 7.582 1.00 . A A . 132 GLN H 1 1
14 26824 1 1 97 GLN HA H -5.353 6.181 8.209 1.00 . A A . 132 GLN HA 1 1
14 26825 1 1 97 GLN HB2 H -2.383 6.000 8.889 1.00 . A A . 132 GLN HB2 1 1
14 26826 1 1 97 GLN HB3 H -3.275 7.518 8.796 1.00 . A A . 132 GLN HB3 1 1
14 26827 1 1 97 GLN HE21 H -7.017 7.094 11.031 1.00 . A A . 132 GLN HE21 1 1
14 26828 1 1 97 GLN HE22 H -6.290 5.601 10.432 1.00 . A A . 132 GLN HE22 1 1
14 26829 1 1 97 GLN HG2 H -3.936 5.250 10.720 1.00 . A A . 132 GLN HG2 1 1
14 26830 1 1 97 GLN HG3 H -2.944 6.653 11.096 1.00 . A A . 132 GLN HG3 1 1
14 26831 1 1 97 GLN N N -4.306 4.352 8.078 1.00 . A A . 132 GLN N 1 1
14 26832 1 1 97 GLN NE2 N -6.205 6.555 10.776 1.00 . A A . 132 GLN NE2 1 1
14 26833 1 1 97 GLN O O -4.934 6.670 5.847 1.00 . A A . 132 GLN O 1 1
14 26834 1 1 97 GLN OE1 O -4.939 8.282 11.236 1.00 . A A . 132 GLN OE1 1 1
14 26835 1 1 98 ALA C C -2.326 7.692 4.144 1.00 . A A . 133 ALA C 1 1
14 26836 1 1 98 ALA CA C -2.246 6.291 4.782 1.00 . A A . 133 ALA CA 1 1
14 26837 1 1 98 ALA CB C -2.883 5.219 3.896 1.00 . A A . 133 ALA CB 1 1
14 26838 1 1 98 ALA H H -2.108 5.742 6.816 1.00 . A A . 133 ALA H 1 1
14 26839 1 1 98 ALA HA H -1.180 6.075 4.841 1.00 . A A . 133 ALA HA 1 1
14 26840 1 1 98 ALA HB1 H -2.971 4.283 4.442 1.00 . A A . 133 ALA HB1 1 1
14 26841 1 1 98 ALA HB2 H -3.870 5.553 3.578 1.00 . A A . 133 ALA HB2 1 1
14 26842 1 1 98 ALA HB3 H -2.259 5.063 3.020 1.00 . A A . 133 ALA HB3 1 1
14 26843 1 1 98 ALA N N -2.760 6.146 6.152 1.00 . A A . 133 ALA N 1 1
14 26844 1 1 98 ALA O O -2.030 7.828 2.955 1.00 . A A . 133 ALA O 1 1
14 26845 1 1 99 GLU C C -1.522 10.942 5.132 1.00 . A A . 134 GLU C 1 1
14 26846 1 1 99 GLU CA C -2.666 10.132 4.475 1.00 . A A . 134 GLU CA 1 1
14 26847 1 1 99 GLU CB C -4.062 10.756 4.691 1.00 . A A . 134 GLU CB 1 1
14 26848 1 1 99 GLU CD C -5.825 12.333 3.724 1.00 . A A . 134 GLU CD 1 1
14 26849 1 1 99 GLU CG C -4.369 11.850 3.656 1.00 . A A . 134 GLU CG 1 1
14 26850 1 1 99 GLU H H -2.968 8.508 5.860 1.00 . A A . 134 GLU H 1 1
14 26851 1 1 99 GLU HA H -2.469 10.148 3.403 1.00 . A A . 134 GLU HA 1 1
14 26852 1 1 99 GLU HB2 H -4.819 9.981 4.585 1.00 . A A . 134 GLU HB2 1 1
14 26853 1 1 99 GLU HB3 H -4.133 11.160 5.702 1.00 . A A . 134 GLU HB3 1 1
14 26854 1 1 99 GLU HG2 H -3.706 12.703 3.804 1.00 . A A . 134 GLU HG2 1 1
14 26855 1 1 99 GLU HG3 H -4.180 11.445 2.661 1.00 . A A . 134 GLU HG3 1 1
14 26856 1 1 99 GLU N N -2.679 8.723 4.914 1.00 . A A . 134 GLU N 1 1
14 26857 1 1 99 GLU O O -1.448 12.164 4.993 1.00 . A A . 134 GLU O 1 1
14 26858 1 1 99 GLU OE1 O -6.558 12.152 2.723 1.00 . A A . 134 GLU OE1 1 1
14 26859 1 1 99 GLU OE2 O -6.234 12.908 4.761 1.00 . A A . 134 GLU OE2 1 1
14 26860 1 1 100 ASN C C 1.870 10.741 5.916 1.00 . A A . 135 ASN C 1 1
14 26861 1 1 100 ASN CA C 0.491 10.859 6.615 1.00 . A A . 135 ASN CA 1 1
14 26862 1 1 100 ASN CB C 0.475 10.200 8.008 1.00 . A A . 135 ASN CB 1 1
14 26863 1 1 100 ASN CG C 1.422 10.859 9.009 1.00 . A A . 135 ASN CG 1 1
14 26864 1 1 100 ASN H H -0.729 9.264 5.916 1.00 . A A . 135 ASN H 1 1
14 26865 1 1 100 ASN HA H 0.293 11.923 6.746 1.00 . A A . 135 ASN HA 1 1
14 26866 1 1 100 ASN HB2 H -0.535 10.257 8.415 1.00 . A A . 135 ASN HB2 1 1
14 26867 1 1 100 ASN HB3 H 0.740 9.146 7.909 1.00 . A A . 135 ASN HB3 1 1
14 26868 1 1 100 ASN HD21 H 1.736 12.512 10.118 1.00 . A A . 135 ASN HD21 1 1
14 26869 1 1 100 ASN HD22 H 0.285 12.536 9.134 1.00 . A A . 135 ASN HD22 1 1
14 26870 1 1 100 ASN N N -0.613 10.264 5.845 1.00 . A A . 135 ASN N 1 1
14 26871 1 1 100 ASN ND2 N 1.121 12.069 9.451 1.00 . A A . 135 ASN ND2 1 1
14 26872 1 1 100 ASN O O 2.872 11.240 6.429 1.00 . A A . 135 ASN O 1 1
14 26873 1 1 100 ASN OD1 O 2.427 10.287 9.417 1.00 . A A . 135 ASN OD1 1 1
14 26874 1 1 101 SER C C 2.974 9.525 2.527 1.00 . A A . 136 SER C 1 1
14 26875 1 1 101 SER CA C 3.204 9.817 4.026 1.00 . A A . 136 SER CA 1 1
14 26876 1 1 101 SER CB C 3.948 8.655 4.711 1.00 . A A . 136 SER CB 1 1
14 26877 1 1 101 SER H H 1.092 9.770 4.320 1.00 . A A . 136 SER H 1 1
14 26878 1 1 101 SER HA H 3.847 10.696 4.084 1.00 . A A . 136 SER HA 1 1
14 26879 1 1 101 SER HB2 H 3.970 8.829 5.789 1.00 . A A . 136 SER HB2 1 1
14 26880 1 1 101 SER HB3 H 3.414 7.722 4.522 1.00 . A A . 136 SER HB3 1 1
14 26881 1 1 101 SER HG H 5.748 7.855 4.754 1.00 . A A . 136 SER HG 1 1
14 26882 1 1 101 SER N N 1.948 10.096 4.746 1.00 . A A . 136 SER N 1 1
14 26883 1 1 101 SER O O 1.849 9.289 2.084 1.00 . A A . 136 SER O 1 1
14 26884 1 1 101 SER OG O 5.287 8.551 4.244 1.00 . A A . 136 SER OG 1 1
14 26885 1 1 102 ASP C C 4.514 8.014 -0.203 1.00 . A A . 137 ASP C 1 1
14 26886 1 1 102 ASP CA C 4.096 9.427 0.275 1.00 . A A . 137 ASP CA 1 1
14 26887 1 1 102 ASP CB C 5.038 10.519 -0.269 1.00 . A A . 137 ASP CB 1 1
14 26888 1 1 102 ASP CG C 4.585 11.936 0.115 1.00 . A A . 137 ASP CG 1 1
14 26889 1 1 102 ASP H H 4.949 9.645 2.215 1.00 . A A . 137 ASP H 1 1
14 26890 1 1 102 ASP HA H 3.098 9.615 -0.122 1.00 . A A . 137 ASP HA 1 1
14 26891 1 1 102 ASP HB2 H 6.048 10.337 0.105 1.00 . A A . 137 ASP HB2 1 1
14 26892 1 1 102 ASP HB3 H 5.070 10.454 -1.358 1.00 . A A . 137 ASP HB3 1 1
14 26893 1 1 102 ASP N N 4.058 9.536 1.743 1.00 . A A . 137 ASP N 1 1
14 26894 1 1 102 ASP O O 5.008 7.827 -1.314 1.00 . A A . 137 ASP O 1 1
14 26895 1 1 102 ASP OD1 O 5.209 12.549 1.016 1.00 . A A . 137 ASP OD1 1 1
14 26896 1 1 102 ASP OD2 O 3.622 12.441 -0.509 1.00 . A A . 137 ASP OD2 1 1
14 26897 1 1 103 ASP C C 3.913 4.829 -0.562 1.00 . A A . 138 ASP C 1 1
14 26898 1 1 103 ASP CA C 4.772 5.615 0.460 1.00 . A A . 138 ASP CA 1 1
14 26899 1 1 103 ASP CB C 4.799 4.928 1.836 1.00 . A A . 138 ASP CB 1 1
14 26900 1 1 103 ASP CG C 5.549 3.585 1.833 1.00 . A A . 138 ASP CG 1 1
14 26901 1 1 103 ASP H H 3.979 7.259 1.569 1.00 . A A . 138 ASP H 1 1
14 26902 1 1 103 ASP HA H 5.792 5.630 0.071 1.00 . A A . 138 ASP HA 1 1
14 26903 1 1 103 ASP HB2 H 5.296 5.589 2.552 1.00 . A A . 138 ASP HB2 1 1
14 26904 1 1 103 ASP HB3 H 3.773 4.787 2.181 1.00 . A A . 138 ASP HB3 1 1
14 26905 1 1 103 ASP N N 4.348 7.008 0.663 1.00 . A A . 138 ASP N 1 1
14 26906 1 1 103 ASP O O 4.217 3.682 -0.881 1.00 . A A . 138 ASP O 1 1
14 26907 1 1 103 ASP OD1 O 4.914 2.549 2.140 1.00 . A A . 138 ASP OD1 1 1
14 26908 1 1 103 ASP OD2 O 6.776 3.585 1.581 1.00 . A A . 138 ASP OD2 1 1
14 26909 1 1 104 TRP C C 2.469 4.246 -3.285 1.00 . A A . 139 TRP C 1 1
14 26910 1 1 104 TRP CA C 1.860 4.789 -1.978 1.00 . A A . 139 TRP CA 1 1
14 26911 1 1 104 TRP CB C 0.731 5.787 -2.270 1.00 . A A . 139 TRP CB 1 1
14 26912 1 1 104 TRP CD1 C -0.574 6.692 -0.282 1.00 . A A . 139 TRP CD1 1 1
14 26913 1 1 104 TRP CD2 C -1.405 4.769 -1.089 1.00 . A A . 139 TRP CD2 1 1
14 26914 1 1 104 TRP CE2 C -2.201 5.116 0.043 1.00 . A A . 139 TRP CE2 1 1
14 26915 1 1 104 TRP CE3 C -1.726 3.572 -1.764 1.00 . A A . 139 TRP CE3 1 1
14 26916 1 1 104 TRP CG C -0.366 5.778 -1.255 1.00 . A A . 139 TRP CG 1 1
14 26917 1 1 104 TRP CH2 C -3.539 3.108 -0.193 1.00 . A A . 139 TRP CH2 1 1
14 26918 1 1 104 TRP CZ2 C -3.234 4.288 0.507 1.00 . A A . 139 TRP CZ2 1 1
14 26919 1 1 104 TRP CZ3 C -2.788 2.760 -1.329 1.00 . A A . 139 TRP CZ3 1 1
14 26920 1 1 104 TRP H H 2.663 6.388 -0.811 1.00 . A A . 139 TRP H 1 1
14 26921 1 1 104 TRP HA H 1.429 3.924 -1.466 1.00 . A A . 139 TRP HA 1 1
14 26922 1 1 104 TRP HB2 H 1.144 6.792 -2.357 1.00 . A A . 139 TRP HB2 1 1
14 26923 1 1 104 TRP HB3 H 0.280 5.534 -3.231 1.00 . A A . 139 TRP HB3 1 1
14 26924 1 1 104 TRP HD1 H 0.031 7.578 -0.118 1.00 . A A . 139 TRP HD1 1 1
14 26925 1 1 104 TRP HE1 H -1.994 6.857 1.279 1.00 . A A . 139 TRP HE1 1 1
14 26926 1 1 104 TRP HE3 H -1.146 3.278 -2.628 1.00 . A A . 139 TRP HE3 1 1
14 26927 1 1 104 TRP HH2 H -4.347 2.468 0.138 1.00 . A A . 139 TRP HH2 1 1
14 26928 1 1 104 TRP HZ2 H -3.776 4.544 1.399 1.00 . A A . 139 TRP HZ2 1 1
14 26929 1 1 104 TRP HZ3 H -3.025 1.862 -1.876 1.00 . A A . 139 TRP HZ3 1 1
14 26930 1 1 104 TRP N N 2.825 5.423 -1.068 1.00 . A A . 139 TRP N 1 1
14 26931 1 1 104 TRP NE1 N -1.661 6.311 0.483 1.00 . A A . 139 TRP NE1 1 1
14 26932 1 1 104 TRP O O 2.093 3.152 -3.707 1.00 . A A . 139 TRP O 1 1
14 26933 1 1 105 LEU C C 5.005 3.157 -4.625 1.00 . A A . 140 LEU C 1 1
14 26934 1 1 105 LEU CA C 4.179 4.384 -5.046 1.00 . A A . 140 LEU CA 1 1
14 26935 1 1 105 LEU CB C 5.026 5.503 -5.683 1.00 . A A . 140 LEU CB 1 1
14 26936 1 1 105 LEU CD1 C 5.270 4.332 -7.962 1.00 . A A . 140 LEU CD1 1 1
14 26937 1 1 105 LEU CD2 C 6.781 6.233 -7.326 1.00 . A A . 140 LEU CD2 1 1
14 26938 1 1 105 LEU CG C 5.985 5.032 -6.797 1.00 . A A . 140 LEU CG 1 1
14 26939 1 1 105 LEU H H 3.634 5.878 -3.593 1.00 . A A . 140 LEU H 1 1
14 26940 1 1 105 LEU HA H 3.469 4.036 -5.797 1.00 . A A . 140 LEU HA 1 1
14 26941 1 1 105 LEU HB2 H 4.348 6.250 -6.101 1.00 . A A . 140 LEU HB2 1 1
14 26942 1 1 105 LEU HB3 H 5.613 5.989 -4.903 1.00 . A A . 140 LEU HB3 1 1
14 26943 1 1 105 LEU HD11 H 4.778 3.423 -7.621 1.00 . A A . 140 LEU HD11 1 1
14 26944 1 1 105 LEU HD12 H 4.526 4.995 -8.400 1.00 . A A . 140 LEU HD12 1 1
14 26945 1 1 105 LEU HD13 H 5.997 4.058 -8.730 1.00 . A A . 140 LEU HD13 1 1
14 26946 1 1 105 LEU HD21 H 6.105 6.965 -7.771 1.00 . A A . 140 LEU HD21 1 1
14 26947 1 1 105 LEU HD22 H 7.328 6.703 -6.510 1.00 . A A . 140 LEU HD22 1 1
14 26948 1 1 105 LEU HD23 H 7.496 5.901 -8.079 1.00 . A A . 140 LEU HD23 1 1
14 26949 1 1 105 LEU HG H 6.694 4.324 -6.364 1.00 . A A . 140 LEU HG 1 1
14 26950 1 1 105 LEU N N 3.433 4.934 -3.905 1.00 . A A . 140 LEU N 1 1
14 26951 1 1 105 LEU O O 4.890 2.098 -5.245 1.00 . A A . 140 LEU O 1 1
14 26952 1 1 106 THR C C 5.984 0.960 -2.650 1.00 . A A . 141 THR C 1 1
14 26953 1 1 106 THR CA C 6.717 2.230 -3.074 1.00 . A A . 141 THR CA 1 1
14 26954 1 1 106 THR CB C 7.570 2.780 -1.922 1.00 . A A . 141 THR CB 1 1
14 26955 1 1 106 THR CG2 C 8.695 1.823 -1.523 1.00 . A A . 141 THR CG2 1 1
14 26956 1 1 106 THR H H 5.830 4.172 -3.089 1.00 . A A . 141 THR H 1 1
14 26957 1 1 106 THR HA H 7.384 1.959 -3.893 1.00 . A A . 141 THR HA 1 1
14 26958 1 1 106 THR HB H 6.930 2.968 -1.057 1.00 . A A . 141 THR HB 1 1
14 26959 1 1 106 THR HG1 H 8.648 4.374 -1.592 1.00 . A A . 141 THR HG1 1 1
14 26960 1 1 106 THR HG21 H 8.276 0.898 -1.130 1.00 . A A . 141 THR HG21 1 1
14 26961 1 1 106 THR HG22 H 9.320 1.597 -2.388 1.00 . A A . 141 THR HG22 1 1
14 26962 1 1 106 THR HG23 H 9.306 2.280 -0.745 1.00 . A A . 141 THR HG23 1 1
14 26963 1 1 106 THR N N 5.793 3.273 -3.552 1.00 . A A . 141 THR N 1 1
14 26964 1 1 106 THR O O 6.411 -0.135 -3.006 1.00 . A A . 141 THR O 1 1
14 26965 1 1 106 THR OG1 O 8.157 3.994 -2.342 1.00 . A A . 141 THR OG1 1 1
14 26966 1 1 107 ILE C C 3.316 -0.735 -2.698 1.00 . A A . 142 ILE C 1 1
14 26967 1 1 107 ILE CA C 4.035 -0.063 -1.519 1.00 . A A . 142 ILE CA 1 1
14 26968 1 1 107 ILE CB C 3.073 0.384 -0.389 1.00 . A A . 142 ILE CB 1 1
14 26969 1 1 107 ILE CD1 C 1.687 -0.428 1.612 1.00 . A A . 142 ILE CD1 1 1
14 26970 1 1 107 ILE CG1 C 2.785 -0.769 0.596 1.00 . A A . 142 ILE CG1 1 1
14 26971 1 1 107 ILE CG2 C 1.786 1.027 -0.936 1.00 . A A . 142 ILE CG2 1 1
14 26972 1 1 107 ILE H H 4.584 2.019 -1.651 1.00 . A A . 142 ILE H 1 1
14 26973 1 1 107 ILE HA H 4.709 -0.819 -1.107 1.00 . A A . 142 ILE HA 1 1
14 26974 1 1 107 ILE HB H 3.594 1.151 0.181 1.00 . A A . 142 ILE HB 1 1
14 26975 1 1 107 ILE HD11 H 1.919 0.514 2.093 1.00 . A A . 142 ILE HD11 1 1
14 26976 1 1 107 ILE HD12 H 0.715 -0.349 1.122 1.00 . A A . 142 ILE HD12 1 1
14 26977 1 1 107 ILE HD13 H 1.639 -1.207 2.366 1.00 . A A . 142 ILE HD13 1 1
14 26978 1 1 107 ILE HG12 H 2.496 -1.662 0.050 1.00 . A A . 142 ILE HG12 1 1
14 26979 1 1 107 ILE HG13 H 3.696 -1.005 1.153 1.00 . A A . 142 ILE HG13 1 1
14 26980 1 1 107 ILE HG21 H 2.044 1.758 -1.691 1.00 . A A . 142 ILE HG21 1 1
14 26981 1 1 107 ILE HG22 H 1.134 0.269 -1.374 1.00 . A A . 142 ILE HG22 1 1
14 26982 1 1 107 ILE HG23 H 1.249 1.550 -0.145 1.00 . A A . 142 ILE HG23 1 1
14 26983 1 1 107 ILE N N 4.853 1.085 -1.952 1.00 . A A . 142 ILE N 1 1
14 26984 1 1 107 ILE O O 3.180 -1.957 -2.736 1.00 . A A . 142 ILE O 1 1
14 26985 1 1 108 SER C C 3.163 -1.351 -5.789 1.00 . A A . 143 SER C 1 1
14 26986 1 1 108 SER CA C 2.240 -0.494 -4.906 1.00 . A A . 143 SER CA 1 1
14 26987 1 1 108 SER CB C 1.610 0.652 -5.707 1.00 . A A . 143 SER CB 1 1
14 26988 1 1 108 SER H H 3.069 1.032 -3.652 1.00 . A A . 143 SER H 1 1
14 26989 1 1 108 SER HA H 1.426 -1.138 -4.579 1.00 . A A . 143 SER HA 1 1
14 26990 1 1 108 SER HB2 H 1.092 1.317 -5.019 1.00 . A A . 143 SER HB2 1 1
14 26991 1 1 108 SER HB3 H 2.387 1.216 -6.227 1.00 . A A . 143 SER HB3 1 1
14 26992 1 1 108 SER HG H 1.104 -0.375 -7.315 1.00 . A A . 143 SER HG 1 1
14 26993 1 1 108 SER N N 2.918 0.033 -3.715 1.00 . A A . 143 SER N 1 1
14 26994 1 1 108 SER O O 2.680 -2.188 -6.555 1.00 . A A . 143 SER O 1 1
14 26995 1 1 108 SER OG O 0.652 0.160 -6.631 1.00 . A A . 143 SER OG 1 1
14 26996 1 1 109 ASN C C 5.438 -3.545 -5.643 1.00 . A A . 144 ASN C 1 1
14 26997 1 1 109 ASN CA C 5.450 -2.133 -6.273 1.00 . A A . 144 ASN CA 1 1
14 26998 1 1 109 ASN CB C 6.863 -1.524 -6.236 1.00 . A A . 144 ASN CB 1 1
14 26999 1 1 109 ASN CG C 7.080 -0.453 -7.302 1.00 . A A . 144 ASN CG 1 1
14 27000 1 1 109 ASN H H 4.824 -0.552 -4.953 1.00 . A A . 144 ASN H 1 1
14 27001 1 1 109 ASN HA H 5.170 -2.256 -7.320 1.00 . A A . 144 ASN HA 1 1
14 27002 1 1 109 ASN HB2 H 7.072 -1.112 -5.251 1.00 . A A . 144 ASN HB2 1 1
14 27003 1 1 109 ASN HB3 H 7.593 -2.315 -6.417 1.00 . A A . 144 ASN HB3 1 1
14 27004 1 1 109 ASN HD21 H 6.827 1.487 -7.765 1.00 . A A . 144 ASN HD21 1 1
14 27005 1 1 109 ASN HD22 H 6.128 1.001 -6.236 1.00 . A A . 144 ASN HD22 1 1
14 27006 1 1 109 ASN N N 4.487 -1.225 -5.633 1.00 . A A . 144 ASN N 1 1
14 27007 1 1 109 ASN ND2 N 6.659 0.778 -7.071 1.00 . A A . 144 ASN ND2 1 1
14 27008 1 1 109 ASN O O 5.902 -4.499 -6.272 1.00 . A A . 144 ASN O 1 1
14 27009 1 1 109 ASN OD1 O 7.646 -0.715 -8.357 1.00 . A A . 144 ASN OD1 1 1
14 27010 1 1 110 GLU C C 3.274 -5.504 -3.925 1.00 . A A . 145 GLU C 1 1
14 27011 1 1 110 GLU CA C 4.706 -4.980 -3.741 1.00 . A A . 145 GLU CA 1 1
14 27012 1 1 110 GLU CB C 5.034 -4.842 -2.242 1.00 . A A . 145 GLU CB 1 1
14 27013 1 1 110 GLU CD C 6.757 -4.192 -0.499 1.00 . A A . 145 GLU CD 1 1
14 27014 1 1 110 GLU CG C 6.332 -4.074 -1.969 1.00 . A A . 145 GLU CG 1 1
14 27015 1 1 110 GLU H H 4.525 -2.868 -3.969 1.00 . A A . 145 GLU H 1 1
14 27016 1 1 110 GLU HA H 5.392 -5.717 -4.161 1.00 . A A . 145 GLU HA 1 1
14 27017 1 1 110 GLU HB2 H 4.217 -4.334 -1.728 1.00 . A A . 145 GLU HB2 1 1
14 27018 1 1 110 GLU HB3 H 5.129 -5.846 -1.828 1.00 . A A . 145 GLU HB3 1 1
14 27019 1 1 110 GLU HG2 H 7.124 -4.468 -2.611 1.00 . A A . 145 GLU HG2 1 1
14 27020 1 1 110 GLU HG3 H 6.173 -3.024 -2.221 1.00 . A A . 145 GLU HG3 1 1
14 27021 1 1 110 GLU N N 4.889 -3.696 -4.430 1.00 . A A . 145 GLU N 1 1
14 27022 1 1 110 GLU O O 3.060 -6.685 -4.216 1.00 . A A . 145 GLU O 1 1
14 27023 1 1 110 GLU OE1 O 6.458 -3.272 0.298 1.00 . A A . 145 GLU OE1 1 1
14 27024 1 1 110 GLU OE2 O 7.414 -5.198 -0.136 1.00 . A A . 145 GLU OE2 1 1
14 27025 1 1 111 PHE C C 0.474 -5.418 -5.370 1.00 . A A . 146 PHE C 1 1
14 27026 1 1 111 PHE CA C 0.864 -4.953 -3.961 1.00 . A A . 146 PHE CA 1 1
14 27027 1 1 111 PHE CB C -0.002 -3.808 -3.437 1.00 . A A . 146 PHE CB 1 1
14 27028 1 1 111 PHE CD1 C -1.283 -4.959 -1.595 1.00 . A A . 146 PHE CD1 1 1
14 27029 1 1 111 PHE CD2 C 0.299 -3.222 -0.990 1.00 . A A . 146 PHE CD2 1 1
14 27030 1 1 111 PHE CE1 C -1.586 -5.172 -0.242 1.00 . A A . 146 PHE CE1 1 1
14 27031 1 1 111 PHE CE2 C -0.013 -3.421 0.365 1.00 . A A . 146 PHE CE2 1 1
14 27032 1 1 111 PHE CG C -0.341 -3.989 -1.974 1.00 . A A . 146 PHE CG 1 1
14 27033 1 1 111 PHE CZ C -0.951 -4.395 0.742 1.00 . A A . 146 PHE CZ 1 1
14 27034 1 1 111 PHE H H 2.514 -3.653 -3.596 1.00 . A A . 146 PHE H 1 1
14 27035 1 1 111 PHE HA H 0.679 -5.813 -3.322 1.00 . A A . 146 PHE HA 1 1
14 27036 1 1 111 PHE HB2 H 0.500 -2.852 -3.586 1.00 . A A . 146 PHE HB2 1 1
14 27037 1 1 111 PHE HB3 H -0.927 -3.778 -4.004 1.00 . A A . 146 PHE HB3 1 1
14 27038 1 1 111 PHE HD1 H -1.777 -5.544 -2.349 1.00 . A A . 146 PHE HD1 1 1
14 27039 1 1 111 PHE HD2 H 1.019 -2.475 -1.282 1.00 . A A . 146 PHE HD2 1 1
14 27040 1 1 111 PHE HE1 H -2.302 -5.931 0.033 1.00 . A A . 146 PHE HE1 1 1
14 27041 1 1 111 PHE HE2 H 0.462 -2.817 1.119 1.00 . A A . 146 PHE HE2 1 1
14 27042 1 1 111 PHE HZ H -1.182 -4.538 1.787 1.00 . A A . 146 PHE HZ 1 1
14 27043 1 1 111 PHE N N 2.280 -4.614 -3.818 1.00 . A A . 146 PHE N 1 1
14 27044 1 1 111 PHE O O -0.566 -6.053 -5.538 1.00 . A A . 146 PHE O 1 1
14 27045 1 1 112 ASP C C 1.134 -7.301 -7.673 1.00 . A A . 147 ASP C 1 1
14 27046 1 1 112 ASP CA C 1.334 -5.776 -7.690 1.00 . A A . 147 ASP CA 1 1
14 27047 1 1 112 ASP CB C 2.706 -5.499 -8.313 1.00 . A A . 147 ASP CB 1 1
14 27048 1 1 112 ASP CG C 2.697 -5.658 -9.841 1.00 . A A . 147 ASP CG 1 1
14 27049 1 1 112 ASP H H 2.141 -4.600 -6.121 1.00 . A A . 147 ASP H 1 1
14 27050 1 1 112 ASP HA H 0.547 -5.306 -8.282 1.00 . A A . 147 ASP HA 1 1
14 27051 1 1 112 ASP HB2 H 3.027 -4.496 -8.035 1.00 . A A . 147 ASP HB2 1 1
14 27052 1 1 112 ASP HB3 H 3.425 -6.197 -7.874 1.00 . A A . 147 ASP HB3 1 1
14 27053 1 1 112 ASP N N 1.355 -5.194 -6.346 1.00 . A A . 147 ASP N 1 1
14 27054 1 1 112 ASP O O 0.547 -7.862 -8.599 1.00 . A A . 147 ASP O 1 1
14 27055 1 1 112 ASP OD1 O 3.363 -6.588 -10.354 1.00 . A A . 147 ASP OD1 1 1
14 27056 1 1 112 ASP OD2 O 2.038 -4.841 -10.527 1.00 . A A . 147 ASP OD2 1 1
14 27057 1 1 113 LEU C C 0.844 -9.798 -5.059 1.00 . A A . 148 LEU C 1 1
14 27058 1 1 113 LEU CA C 1.540 -9.395 -6.377 1.00 . A A . 148 LEU CA 1 1
14 27059 1 1 113 LEU CB C 2.966 -9.978 -6.452 1.00 . A A . 148 LEU CB 1 1
14 27060 1 1 113 LEU CD1 C 5.086 -10.387 -7.734 1.00 . A A . 148 LEU CD1 1 1
14 27061 1 1 113 LEU CD2 C 2.895 -10.658 -8.923 1.00 . A A . 148 LEU CD2 1 1
14 27062 1 1 113 LEU CG C 3.644 -9.868 -7.836 1.00 . A A . 148 LEU CG 1 1
14 27063 1 1 113 LEU H H 2.137 -7.384 -5.940 1.00 . A A . 148 LEU H 1 1
14 27064 1 1 113 LEU HA H 0.943 -9.836 -7.172 1.00 . A A . 148 LEU HA 1 1
14 27065 1 1 113 LEU HB2 H 3.585 -9.462 -5.716 1.00 . A A . 148 LEU HB2 1 1
14 27066 1 1 113 LEU HB3 H 2.927 -11.033 -6.173 1.00 . A A . 148 LEU HB3 1 1
14 27067 1 1 113 LEU HD11 H 5.637 -9.808 -6.991 1.00 . A A . 148 LEU HD11 1 1
14 27068 1 1 113 LEU HD12 H 5.088 -11.438 -7.443 1.00 . A A . 148 LEU HD12 1 1
14 27069 1 1 113 LEU HD13 H 5.587 -10.281 -8.698 1.00 . A A . 148 LEU HD13 1 1
14 27070 1 1 113 LEU HD21 H 2.793 -11.702 -8.624 1.00 . A A . 148 LEU HD21 1 1
14 27071 1 1 113 LEU HD22 H 1.905 -10.233 -9.089 1.00 . A A . 148 LEU HD22 1 1
14 27072 1 1 113 LEU HD23 H 3.447 -10.607 -9.861 1.00 . A A . 148 LEU HD23 1 1
14 27073 1 1 113 LEU HG H 3.689 -8.819 -8.135 1.00 . A A . 148 LEU HG 1 1
14 27074 1 1 113 LEU N N 1.614 -7.949 -6.602 1.00 . A A . 148 LEU N 1 1
14 27075 1 1 113 LEU O O 0.329 -10.913 -4.978 1.00 . A A . 148 LEU O 1 1
14 27076 1 1 114 ILE C C -1.416 -9.187 -2.905 1.00 . A A . 149 ILE C 1 1
14 27077 1 1 114 ILE CA C 0.108 -9.219 -2.750 1.00 . A A . 149 ILE CA 1 1
14 27078 1 1 114 ILE CB C 0.555 -8.246 -1.629 1.00 . A A . 149 ILE CB 1 1
14 27079 1 1 114 ILE CD1 C 2.607 -7.076 -0.660 1.00 . A A . 149 ILE CD1 1 1
14 27080 1 1 114 ILE CG1 C 2.076 -8.304 -1.407 1.00 . A A . 149 ILE CG1 1 1
14 27081 1 1 114 ILE CG2 C -0.190 -8.506 -0.308 1.00 . A A . 149 ILE CG2 1 1
14 27082 1 1 114 ILE H H 1.306 -8.062 -4.142 1.00 . A A . 149 ILE H 1 1
14 27083 1 1 114 ILE HA H 0.366 -10.233 -2.436 1.00 . A A . 149 ILE HA 1 1
14 27084 1 1 114 ILE HB H 0.298 -7.238 -1.933 1.00 . A A . 149 ILE HB 1 1
14 27085 1 1 114 ILE HD11 H 2.330 -6.171 -1.202 1.00 . A A . 149 ILE HD11 1 1
14 27086 1 1 114 ILE HD12 H 2.192 -7.032 0.341 1.00 . A A . 149 ILE HD12 1 1
14 27087 1 1 114 ILE HD13 H 3.690 -7.143 -0.583 1.00 . A A . 149 ILE HD13 1 1
14 27088 1 1 114 ILE HG12 H 2.342 -9.211 -0.861 1.00 . A A . 149 ILE HG12 1 1
14 27089 1 1 114 ILE HG13 H 2.569 -8.332 -2.372 1.00 . A A . 149 ILE HG13 1 1
14 27090 1 1 114 ILE HG21 H -1.261 -8.372 -0.445 1.00 . A A . 149 ILE HG21 1 1
14 27091 1 1 114 ILE HG22 H 0.012 -9.517 0.047 1.00 . A A . 149 ILE HG22 1 1
14 27092 1 1 114 ILE HG23 H 0.123 -7.785 0.447 1.00 . A A . 149 ILE HG23 1 1
14 27093 1 1 114 ILE N N 0.782 -8.923 -4.043 1.00 . A A . 149 ILE N 1 1
14 27094 1 1 114 ILE O O -2.095 -10.174 -2.625 1.00 . A A . 149 ILE O 1 1
14 27095 1 1 115 SER C C -3.774 -6.741 -4.484 1.00 . A A . 150 SER C 1 1
14 27096 1 1 115 SER CA C -3.404 -7.840 -3.481 1.00 . A A . 150 SER CA 1 1
14 27097 1 1 115 SER CB C -4.037 -7.501 -2.125 1.00 . A A . 150 SER CB 1 1
14 27098 1 1 115 SER H H -1.320 -7.286 -3.543 1.00 . A A . 150 SER H 1 1
14 27099 1 1 115 SER HA H -3.862 -8.772 -3.817 1.00 . A A . 150 SER HA 1 1
14 27100 1 1 115 SER HB2 H -3.708 -8.223 -1.375 1.00 . A A . 150 SER HB2 1 1
14 27101 1 1 115 SER HB3 H -3.732 -6.497 -1.816 1.00 . A A . 150 SER HB3 1 1
14 27102 1 1 115 SER HG H -5.843 -7.591 -1.353 1.00 . A A . 150 SER HG 1 1
14 27103 1 1 115 SER N N -1.953 -8.052 -3.347 1.00 . A A . 150 SER N 1 1
14 27104 1 1 115 SER O O -3.480 -5.557 -4.283 1.00 . A A . 150 SER O 1 1
14 27105 1 1 115 SER OG O -5.451 -7.554 -2.247 1.00 . A A . 150 SER OG 1 1
14 27106 1 1 116 ARG C C -6.109 -5.249 -5.963 1.00 . A A . 151 ARG C 1 1
14 27107 1 1 116 ARG CA C -5.008 -6.158 -6.535 1.00 . A A . 151 ARG CA 1 1
14 27108 1 1 116 ARG CB C -5.449 -6.879 -7.824 1.00 . A A . 151 ARG CB 1 1
14 27109 1 1 116 ARG CD C -3.325 -8.327 -8.211 1.00 . A A . 151 ARG CD 1 1
14 27110 1 1 116 ARG CG C -4.278 -7.251 -8.757 1.00 . A A . 151 ARG CG 1 1
14 27111 1 1 116 ARG CZ C -2.095 -9.300 -10.184 1.00 . A A . 151 ARG CZ 1 1
14 27112 1 1 116 ARG H H -4.760 -8.091 -5.640 1.00 . A A . 151 ARG H 1 1
14 27113 1 1 116 ARG HA H -4.183 -5.498 -6.803 1.00 . A A . 151 ARG HA 1 1
14 27114 1 1 116 ARG HB2 H -6.031 -7.771 -7.580 1.00 . A A . 151 ARG HB2 1 1
14 27115 1 1 116 ARG HB3 H -6.097 -6.205 -8.385 1.00 . A A . 151 ARG HB3 1 1
14 27116 1 1 116 ARG HD2 H -2.926 -8.001 -7.252 1.00 . A A . 151 ARG HD2 1 1
14 27117 1 1 116 ARG HD3 H -3.862 -9.263 -8.059 1.00 . A A . 151 ARG HD3 1 1
14 27118 1 1 116 ARG HE H -1.305 -8.100 -8.815 1.00 . A A . 151 ARG HE 1 1
14 27119 1 1 116 ARG HG2 H -4.697 -7.606 -9.699 1.00 . A A . 151 ARG HG2 1 1
14 27120 1 1 116 ARG HG3 H -3.705 -6.347 -8.971 1.00 . A A . 151 ARG HG3 1 1
14 27121 1 1 116 ARG HH11 H -4.026 -9.891 -10.218 1.00 . A A . 151 ARG HH11 1 1
14 27122 1 1 116 ARG HH12 H -3.033 -10.523 -11.498 1.00 . A A . 151 ARG HH12 1 1
14 27123 1 1 116 ARG HH21 H -0.134 -8.914 -10.408 1.00 . A A . 151 ARG HH21 1 1
14 27124 1 1 116 ARG HH22 H -0.832 -9.961 -11.622 1.00 . A A . 151 ARG HH22 1 1
14 27125 1 1 116 ARG N N -4.511 -7.115 -5.538 1.00 . A A . 151 ARG N 1 1
14 27126 1 1 116 ARG NE N -2.171 -8.545 -9.097 1.00 . A A . 151 ARG NE 1 1
14 27127 1 1 116 ARG NH1 N -3.129 -9.955 -10.671 1.00 . A A . 151 ARG NH1 1 1
14 27128 1 1 116 ARG NH2 N -0.935 -9.399 -10.792 1.00 . A A . 151 ARG NH2 1 1
14 27129 1 1 116 ARG O O -6.299 -4.143 -6.466 1.00 . A A . 151 ARG O 1 1
14 27130 1 1 117 LEU C C -7.063 -3.448 -3.639 1.00 . A A . 152 LEU C 1 1
14 27131 1 1 117 LEU CA C -7.704 -4.759 -4.125 1.00 . A A . 152 LEU CA 1 1
14 27132 1 1 117 LEU CB C -8.302 -5.529 -2.932 1.00 . A A . 152 LEU CB 1 1
14 27133 1 1 117 LEU CD1 C -9.624 -7.409 -1.947 1.00 . A A . 152 LEU CD1 1 1
14 27134 1 1 117 LEU CD2 C -10.336 -6.451 -4.160 1.00 . A A . 152 LEU CD2 1 1
14 27135 1 1 117 LEU CG C -9.137 -6.781 -3.261 1.00 . A A . 152 LEU CG 1 1
14 27136 1 1 117 LEU H H -6.524 -6.518 -4.444 1.00 . A A . 152 LEU H 1 1
14 27137 1 1 117 LEU HA H -8.509 -4.469 -4.801 1.00 . A A . 152 LEU HA 1 1
14 27138 1 1 117 LEU HB2 H -7.479 -5.840 -2.292 1.00 . A A . 152 LEU HB2 1 1
14 27139 1 1 117 LEU HB3 H -8.927 -4.840 -2.359 1.00 . A A . 152 LEU HB3 1 1
14 27140 1 1 117 LEU HD11 H -8.769 -7.657 -1.316 1.00 . A A . 152 LEU HD11 1 1
14 27141 1 1 117 LEU HD12 H -10.269 -6.710 -1.413 1.00 . A A . 152 LEU HD12 1 1
14 27142 1 1 117 LEU HD13 H -10.181 -8.321 -2.155 1.00 . A A . 152 LEU HD13 1 1
14 27143 1 1 117 LEU HD21 H -10.933 -5.653 -3.716 1.00 . A A . 152 LEU HD21 1 1
14 27144 1 1 117 LEU HD22 H -9.983 -6.139 -5.141 1.00 . A A . 152 LEU HD22 1 1
14 27145 1 1 117 LEU HD23 H -10.960 -7.335 -4.288 1.00 . A A . 152 LEU HD23 1 1
14 27146 1 1 117 LEU HG H -8.509 -7.510 -3.775 1.00 . A A . 152 LEU HG 1 1
14 27147 1 1 117 LEU N N -6.755 -5.620 -4.847 1.00 . A A . 152 LEU N 1 1
14 27148 1 1 117 LEU O O -7.727 -2.414 -3.637 1.00 . A A . 152 LEU O 1 1
14 27149 1 1 118 LEU C C -4.825 -1.313 -4.153 1.00 . A A . 153 LEU C 1 1
14 27150 1 1 118 LEU CA C -5.029 -2.233 -2.940 1.00 . A A . 153 LEU CA 1 1
14 27151 1 1 118 LEU CB C -3.723 -2.658 -2.244 1.00 . A A . 153 LEU CB 1 1
14 27152 1 1 118 LEU CD1 C -2.027 -0.793 -2.628 1.00 . A A . 153 LEU CD1 1 1
14 27153 1 1 118 LEU CD2 C -3.656 -0.596 -0.698 1.00 . A A . 153 LEU CD2 1 1
14 27154 1 1 118 LEU CG C -2.861 -1.555 -1.594 1.00 . A A . 153 LEU CG 1 1
14 27155 1 1 118 LEU H H -5.265 -4.332 -3.310 1.00 . A A . 153 LEU H 1 1
14 27156 1 1 118 LEU HA H -5.633 -1.680 -2.219 1.00 . A A . 153 LEU HA 1 1
14 27157 1 1 118 LEU HB2 H -3.980 -3.354 -1.446 1.00 . A A . 153 LEU HB2 1 1
14 27158 1 1 118 LEU HB3 H -3.109 -3.213 -2.954 1.00 . A A . 153 LEU HB3 1 1
14 27159 1 1 118 LEU HD11 H -1.601 -1.496 -3.343 1.00 . A A . 153 LEU HD11 1 1
14 27160 1 1 118 LEU HD12 H -2.645 -0.076 -3.157 1.00 . A A . 153 LEU HD12 1 1
14 27161 1 1 118 LEU HD13 H -1.221 -0.262 -2.122 1.00 . A A . 153 LEU HD13 1 1
14 27162 1 1 118 LEU HD21 H -4.316 0.027 -1.299 1.00 . A A . 153 LEU HD21 1 1
14 27163 1 1 118 LEU HD22 H -4.254 -1.167 0.011 1.00 . A A . 153 LEU HD22 1 1
14 27164 1 1 118 LEU HD23 H -2.965 0.043 -0.139 1.00 . A A . 153 LEU HD23 1 1
14 27165 1 1 118 LEU HG H -2.152 -2.063 -0.951 1.00 . A A . 153 LEU HG 1 1
14 27166 1 1 118 LEU N N -5.764 -3.449 -3.311 1.00 . A A . 153 LEU N 1 1
14 27167 1 1 118 LEU O O -5.010 -0.104 -4.041 1.00 . A A . 153 LEU O 1 1
14 27168 1 1 119 VAL C C -5.877 -0.474 -6.896 1.00 . A A . 154 VAL C 1 1
14 27169 1 1 119 VAL CA C -4.517 -1.122 -6.611 1.00 . A A . 154 VAL CA 1 1
14 27170 1 1 119 VAL CB C -4.102 -1.989 -7.826 1.00 . A A . 154 VAL CB 1 1
14 27171 1 1 119 VAL CG1 C -3.841 -1.123 -9.072 1.00 . A A . 154 VAL CG1 1 1
14 27172 1 1 119 VAL CG2 C -2.838 -2.804 -7.520 1.00 . A A . 154 VAL CG2 1 1
14 27173 1 1 119 VAL H H -4.384 -2.870 -5.341 1.00 . A A . 154 VAL H 1 1
14 27174 1 1 119 VAL HA H -3.773 -0.335 -6.502 1.00 . A A . 154 VAL HA 1 1
14 27175 1 1 119 VAL HB H -4.903 -2.688 -8.061 1.00 . A A . 154 VAL HB 1 1
14 27176 1 1 119 VAL HG11 H -4.756 -0.617 -9.379 1.00 . A A . 154 VAL HG11 1 1
14 27177 1 1 119 VAL HG12 H -3.073 -0.379 -8.858 1.00 . A A . 154 VAL HG12 1 1
14 27178 1 1 119 VAL HG13 H -3.510 -1.753 -9.898 1.00 . A A . 154 VAL HG13 1 1
14 27179 1 1 119 VAL HG21 H -2.027 -2.132 -7.241 1.00 . A A . 154 VAL HG21 1 1
14 27180 1 1 119 VAL HG22 H -3.032 -3.497 -6.705 1.00 . A A . 154 VAL HG22 1 1
14 27181 1 1 119 VAL HG23 H -2.554 -3.379 -8.400 1.00 . A A . 154 VAL HG23 1 1
14 27182 1 1 119 VAL N N -4.546 -1.871 -5.333 1.00 . A A . 154 VAL N 1 1
14 27183 1 1 119 VAL O O -5.931 0.689 -7.299 1.00 . A A . 154 VAL O 1 1
14 27184 1 1 120 ARG C C -8.558 0.515 -5.693 1.00 . A A . 155 ARG C 1 1
14 27185 1 1 120 ARG CA C -8.324 -0.608 -6.720 1.00 . A A . 155 ARG CA 1 1
14 27186 1 1 120 ARG CB C -9.424 -1.675 -6.577 1.00 . A A . 155 ARG CB 1 1
14 27187 1 1 120 ARG CD C -10.402 -3.875 -7.347 1.00 . A A . 155 ARG CD 1 1
14 27188 1 1 120 ARG CG C -9.344 -2.797 -7.620 1.00 . A A . 155 ARG CG 1 1
14 27189 1 1 120 ARG CZ C -10.718 -6.263 -8.073 1.00 . A A . 155 ARG CZ 1 1
14 27190 1 1 120 ARG H H -6.876 -2.142 -6.294 1.00 . A A . 155 ARG H 1 1
14 27191 1 1 120 ARG HA H -8.377 -0.194 -7.725 1.00 . A A . 155 ARG HA 1 1
14 27192 1 1 120 ARG HB2 H -9.375 -2.110 -5.580 1.00 . A A . 155 ARG HB2 1 1
14 27193 1 1 120 ARG HB3 H -10.393 -1.185 -6.683 1.00 . A A . 155 ARG HB3 1 1
14 27194 1 1 120 ARG HD2 H -10.408 -4.105 -6.279 1.00 . A A . 155 ARG HD2 1 1
14 27195 1 1 120 ARG HD3 H -11.385 -3.491 -7.624 1.00 . A A . 155 ARG HD3 1 1
14 27196 1 1 120 ARG HE H -9.288 -5.056 -8.728 1.00 . A A . 155 ARG HE 1 1
14 27197 1 1 120 ARG HG2 H -9.493 -2.385 -8.619 1.00 . A A . 155 ARG HG2 1 1
14 27198 1 1 120 ARG HG3 H -8.361 -3.259 -7.583 1.00 . A A . 155 ARG HG3 1 1
14 27199 1 1 120 ARG HH11 H -12.200 -5.763 -6.789 1.00 . A A . 155 ARG HH11 1 1
14 27200 1 1 120 ARG HH12 H -12.201 -7.416 -7.353 1.00 . A A . 155 ARG HH12 1 1
14 27201 1 1 120 ARG HH21 H -9.427 -7.054 -9.383 1.00 . A A . 155 ARG HH21 1 1
14 27202 1 1 120 ARG HH22 H -10.689 -8.149 -8.783 1.00 . A A . 155 ARG HH22 1 1
14 27203 1 1 120 ARG N N -6.978 -1.180 -6.599 1.00 . A A . 155 ARG N 1 1
14 27204 1 1 120 ARG NE N -10.097 -5.093 -8.113 1.00 . A A . 155 ARG NE 1 1
14 27205 1 1 120 ARG NH1 N -11.788 -6.494 -7.344 1.00 . A A . 155 ARG NH1 1 1
14 27206 1 1 120 ARG NH2 N -10.238 -7.242 -8.797 1.00 . A A . 155 ARG NH2 1 1
14 27207 1 1 120 ARG O O -9.174 1.533 -6.009 1.00 . A A . 155 ARG O 1 1
14 27208 1 1 121 ALA C C -7.536 2.661 -3.625 1.00 . A A . 156 ALA C 1 1
14 27209 1 1 121 ALA CA C -8.192 1.299 -3.371 1.00 . A A . 156 ALA CA 1 1
14 27210 1 1 121 ALA CB C -7.639 0.669 -2.090 1.00 . A A . 156 ALA CB 1 1
14 27211 1 1 121 ALA H H -7.489 -0.484 -4.301 1.00 . A A . 156 ALA H 1 1
14 27212 1 1 121 ALA HA H -9.261 1.470 -3.238 1.00 . A A . 156 ALA HA 1 1
14 27213 1 1 121 ALA HB1 H -8.088 -0.308 -1.908 1.00 . A A . 156 ALA HB1 1 1
14 27214 1 1 121 ALA HB2 H -6.556 0.568 -2.142 1.00 . A A . 156 ALA HB2 1 1
14 27215 1 1 121 ALA HB3 H -7.871 1.325 -1.257 1.00 . A A . 156 ALA HB3 1 1
14 27216 1 1 121 ALA N N -8.011 0.365 -4.482 1.00 . A A . 156 ALA N 1 1
14 27217 1 1 121 ALA O O -8.110 3.686 -3.261 1.00 . A A . 156 ALA O 1 1
14 27218 1 1 122 GLN C C -6.193 4.593 -5.882 1.00 . A A . 157 GLN C 1 1
14 27219 1 1 122 GLN CA C -5.649 3.905 -4.618 1.00 . A A . 157 GLN CA 1 1
14 27220 1 1 122 GLN CB C -4.137 3.636 -4.717 1.00 . A A . 157 GLN CB 1 1
14 27221 1 1 122 GLN CD C -2.256 2.329 -5.835 1.00 . A A . 157 GLN CD 1 1
14 27222 1 1 122 GLN CG C -3.757 2.610 -5.794 1.00 . A A . 157 GLN CG 1 1
14 27223 1 1 122 GLN H H -5.919 1.780 -4.444 1.00 . A A . 157 GLN H 1 1
14 27224 1 1 122 GLN HA H -5.788 4.620 -3.802 1.00 . A A . 157 GLN HA 1 1
14 27225 1 1 122 GLN HB2 H -3.623 4.576 -4.921 1.00 . A A . 157 GLN HB2 1 1
14 27226 1 1 122 GLN HB3 H -3.793 3.266 -3.754 1.00 . A A . 157 GLN HB3 1 1
14 27227 1 1 122 GLN HE21 H -0.859 0.911 -5.676 1.00 . A A . 157 GLN HE21 1 1
14 27228 1 1 122 GLN HE22 H -2.457 0.456 -5.082 1.00 . A A . 157 GLN HE22 1 1
14 27229 1 1 122 GLN HG2 H -4.286 1.683 -5.593 1.00 . A A . 157 GLN HG2 1 1
14 27230 1 1 122 GLN HG3 H -4.063 2.972 -6.776 1.00 . A A . 157 GLN HG3 1 1
14 27231 1 1 122 GLN N N -6.366 2.673 -4.271 1.00 . A A . 157 GLN N 1 1
14 27232 1 1 122 GLN NE2 N -1.822 1.146 -5.450 1.00 . A A . 157 GLN NE2 1 1
14 27233 1 1 122 GLN O O -6.155 5.822 -5.948 1.00 . A A . 157 GLN O 1 1
14 27234 1 1 122 GLN OE1 O -1.451 3.162 -6.233 1.00 . A A . 157 GLN OE1 1 1
14 27235 1 1 123 GLN C C -8.746 5.038 -7.787 1.00 . A A . 158 GLN C 1 1
14 27236 1 1 123 GLN CA C -7.343 4.460 -8.056 1.00 . A A . 158 GLN CA 1 1
14 27237 1 1 123 GLN CB C -7.327 3.483 -9.250 1.00 . A A . 158 GLN CB 1 1
14 27238 1 1 123 GLN CD C -8.596 1.660 -10.529 1.00 . A A . 158 GLN CD 1 1
14 27239 1 1 123 GLN CG C -8.423 2.409 -9.209 1.00 . A A . 158 GLN CG 1 1
14 27240 1 1 123 GLN H H -6.720 2.842 -6.786 1.00 . A A . 158 GLN H 1 1
14 27241 1 1 123 GLN HA H -6.719 5.308 -8.348 1.00 . A A . 158 GLN HA 1 1
14 27242 1 1 123 GLN HB2 H -7.448 4.071 -10.159 1.00 . A A . 158 GLN HB2 1 1
14 27243 1 1 123 GLN HB3 H -6.360 2.978 -9.300 1.00 . A A . 158 GLN HB3 1 1
14 27244 1 1 123 GLN HE21 H -9.385 1.830 -12.380 1.00 . A A . 158 GLN HE21 1 1
14 27245 1 1 123 GLN HE22 H -9.204 3.331 -11.487 1.00 . A A . 158 GLN HE22 1 1
14 27246 1 1 123 GLN HG2 H -8.177 1.711 -8.421 1.00 . A A . 158 GLN HG2 1 1
14 27247 1 1 123 GLN HG3 H -9.387 2.857 -8.982 1.00 . A A . 158 GLN HG3 1 1
14 27248 1 1 123 GLN N N -6.745 3.850 -6.856 1.00 . A A . 158 GLN N 1 1
14 27249 1 1 123 GLN NE2 N -9.062 2.339 -11.555 1.00 . A A . 158 GLN NE2 1 1
14 27250 1 1 123 GLN O O -9.146 5.990 -8.457 1.00 . A A . 158 GLN O 1 1
14 27251 1 1 123 GLN OE1 O -8.373 0.461 -10.635 1.00 . A A . 158 GLN OE1 1 1
14 27252 1 1 124 GLN C C -11.892 5.048 -7.286 1.00 . A A . 159 GLN C 1 1
14 27253 1 1 124 GLN CA C -10.736 5.000 -6.257 1.00 . A A . 159 GLN CA 1 1
14 27254 1 1 124 GLN CB C -10.507 6.360 -5.559 1.00 . A A . 159 GLN CB 1 1
14 27255 1 1 124 GLN CD C -8.838 7.738 -4.216 1.00 . A A . 159 GLN CD 1 1
14 27256 1 1 124 GLN CG C -9.406 6.343 -4.484 1.00 . A A . 159 GLN CG 1 1
14 27257 1 1 124 GLN H H -9.094 3.657 -6.354 1.00 . A A . 159 GLN H 1 1
14 27258 1 1 124 GLN HA H -11.056 4.295 -5.493 1.00 . A A . 159 GLN HA 1 1
14 27259 1 1 124 GLN HB2 H -10.260 7.107 -6.312 1.00 . A A . 159 GLN HB2 1 1
14 27260 1 1 124 GLN HB3 H -11.436 6.657 -5.071 1.00 . A A . 159 GLN HB3 1 1
14 27261 1 1 124 GLN HE21 H -7.232 8.919 -4.440 1.00 . A A . 159 GLN HE21 1 1
14 27262 1 1 124 GLN HE22 H -7.067 7.291 -5.098 1.00 . A A . 159 GLN HE22 1 1
14 27263 1 1 124 GLN HG2 H -9.806 5.928 -3.559 1.00 . A A . 159 GLN HG2 1 1
14 27264 1 1 124 GLN HG3 H -8.582 5.709 -4.798 1.00 . A A . 159 GLN HG3 1 1
14 27265 1 1 124 GLN N N -9.477 4.477 -6.810 1.00 . A A . 159 GLN N 1 1
14 27266 1 1 124 GLN NE2 N -7.608 8.002 -4.612 1.00 . A A . 159 GLN NE2 1 1
14 27267 1 1 124 GLN O O -12.795 5.880 -7.182 1.00 . A A . 159 GLN O 1 1
14 27268 1 1 124 GLN OE1 O -9.487 8.616 -3.659 1.00 . A A . 159 GLN OE1 1 1
14 27269 1 1 125 ASN C C -14.169 3.425 -8.891 1.00 . A A . 160 ASN C 1 1
14 27270 1 1 125 ASN CA C -12.881 4.133 -9.364 1.00 . A A . 160 ASN CA 1 1
14 27271 1 1 125 ASN CB C -12.283 3.512 -10.642 1.00 . A A . 160 ASN CB 1 1
14 27272 1 1 125 ASN CG C -13.250 3.545 -11.830 1.00 . A A . 160 ASN CG 1 1
14 27273 1 1 125 ASN H H -11.115 3.506 -8.342 1.00 . A A . 160 ASN H 1 1
14 27274 1 1 125 ASN HA H -13.148 5.162 -9.612 1.00 . A A . 160 ASN HA 1 1
14 27275 1 1 125 ASN HB2 H -11.387 4.067 -10.920 1.00 . A A . 160 ASN HB2 1 1
14 27276 1 1 125 ASN HB3 H -11.997 2.478 -10.445 1.00 . A A . 160 ASN HB3 1 1
14 27277 1 1 125 ASN HD21 H -13.573 2.867 -13.694 1.00 . A A . 160 ASN HD21 1 1
14 27278 1 1 125 ASN HD22 H -12.077 2.312 -12.970 1.00 . A A . 160 ASN HD22 1 1
14 27279 1 1 125 ASN N N -11.870 4.173 -8.303 1.00 . A A . 160 ASN N 1 1
14 27280 1 1 125 ASN ND2 N -12.944 2.847 -12.908 1.00 . A A . 160 ASN ND2 1 1
14 27281 1 1 125 ASN O O -14.351 2.221 -9.091 1.00 . A A . 160 ASN O 1 1
14 27282 1 1 125 ASN OD1 O -14.288 4.200 -11.809 1.00 . A A . 160 ASN OD1 1 1
14 27283 1 1 126 TRP C C -17.595 4.306 -8.187 1.00 . A A . 161 TRP C 1 1
14 27284 1 1 126 TRP CA C -16.292 3.718 -7.605 1.00 . A A . 161 TRP CA 1 1
14 27285 1 1 126 TRP CB C -16.175 4.024 -6.107 1.00 . A A . 161 TRP CB 1 1
14 27286 1 1 126 TRP CD1 C -14.121 4.202 -4.638 1.00 . A A . 161 TRP CD1 1 1
14 27287 1 1 126 TRP CD2 C -14.407 2.119 -5.426 1.00 . A A . 161 TRP CD2 1 1
14 27288 1 1 126 TRP CE2 C -13.194 2.119 -4.673 1.00 . A A . 161 TRP CE2 1 1
14 27289 1 1 126 TRP CE3 C -14.790 0.889 -6.009 1.00 . A A . 161 TRP CE3 1 1
14 27290 1 1 126 TRP CG C -14.961 3.476 -5.410 1.00 . A A . 161 TRP CG 1 1
14 27291 1 1 126 TRP CH2 C -12.797 -0.225 -5.137 1.00 . A A . 161 TRP CH2 1 1
14 27292 1 1 126 TRP CZ2 C -12.389 0.978 -4.536 1.00 . A A . 161 TRP CZ2 1 1
14 27293 1 1 126 TRP CZ3 C -13.999 -0.267 -5.866 1.00 . A A . 161 TRP CZ3 1 1
14 27294 1 1 126 TRP H H -14.773 5.143 -8.056 1.00 . A A . 161 TRP H 1 1
14 27295 1 1 126 TRP HA H -16.370 2.638 -7.727 1.00 . A A . 161 TRP HA 1 1
14 27296 1 1 126 TRP HB2 H -16.191 5.108 -5.976 1.00 . A A . 161 TRP HB2 1 1
14 27297 1 1 126 TRP HB3 H -17.065 3.632 -5.623 1.00 . A A . 161 TRP HB3 1 1
14 27298 1 1 126 TRP HD1 H -14.232 5.259 -4.425 1.00 . A A . 161 TRP HD1 1 1
14 27299 1 1 126 TRP HE1 H -12.331 3.740 -3.598 1.00 . A A . 161 TRP HE1 1 1
14 27300 1 1 126 TRP HE3 H -15.706 0.834 -6.578 1.00 . A A . 161 TRP HE3 1 1
14 27301 1 1 126 TRP HH2 H -12.194 -1.116 -5.037 1.00 . A A . 161 TRP HH2 1 1
14 27302 1 1 126 TRP HZ2 H -11.466 1.028 -3.982 1.00 . A A . 161 TRP HZ2 1 1
14 27303 1 1 126 TRP HZ3 H -14.315 -1.194 -6.326 1.00 . A A . 161 TRP HZ3 1 1
14 27304 1 1 126 TRP N N -15.064 4.196 -8.261 1.00 . A A . 161 TRP N 1 1
14 27305 1 1 126 TRP NE1 N -13.086 3.405 -4.194 1.00 . A A . 161 TRP NE1 1 1
14 27306 1 1 126 TRP O O -18.690 3.979 -7.726 1.00 . A A . 161 TRP O 1 1
14 27307 1 1 127 GLY C C -19.066 7.122 -9.268 1.00 . A A . 162 GLY C 1 1
14 27308 1 1 127 GLY CA C -18.600 5.809 -9.909 1.00 . A A . 162 GLY CA 1 1
14 27309 1 1 127 GLY H H -16.536 5.360 -9.507 1.00 . A A . 162 GLY H 1 1
14 27310 1 1 127 GLY HA2 H -18.286 6.044 -10.925 1.00 . A A . 162 GLY HA2 1 1
14 27311 1 1 127 GLY HA3 H -19.453 5.131 -9.940 1.00 . A A . 162 GLY HA3 1 1
14 27312 1 1 127 GLY N N -17.477 5.166 -9.203 1.00 . A A . 162 GLY N 1 1
14 27313 1 1 127 GLY O O -20.236 7.486 -9.411 1.00 . A A . 162 GLY O 1 1
14 27314 1 1 128 THR C C -17.376 10.120 -7.950 1.00 . A A . 163 THR C 1 1
14 27315 1 1 128 THR CA C -18.441 9.036 -7.758 1.00 . A A . 163 THR CA 1 1
14 27316 1 1 128 THR CB C -18.569 8.711 -6.262 1.00 . A A . 163 THR CB 1 1
14 27317 1 1 128 THR CG2 C -19.844 7.924 -5.947 1.00 . A A . 163 THR CG2 1 1
14 27318 1 1 128 THR H H -17.235 7.446 -8.503 1.00 . A A . 163 THR H 1 1
14 27319 1 1 128 THR HA H -19.386 9.472 -8.080 1.00 . A A . 163 THR HA 1 1
14 27320 1 1 128 THR HB H -18.603 9.648 -5.704 1.00 . A A . 163 THR HB 1 1
14 27321 1 1 128 THR HG1 H -16.665 8.420 -6.103 1.00 . A A . 163 THR HG1 1 1
14 27322 1 1 128 THR HG21 H -20.713 8.478 -6.298 1.00 . A A . 163 THR HG21 1 1
14 27323 1 1 128 THR HG22 H -19.818 6.948 -6.429 1.00 . A A . 163 THR HG22 1 1
14 27324 1 1 128 THR HG23 H -19.928 7.787 -4.869 1.00 . A A . 163 THR HG23 1 1
14 27325 1 1 128 THR N N -18.169 7.821 -8.560 1.00 . A A . 163 THR N 1 1
14 27326 1 1 128 THR O O -16.167 9.814 -7.829 1.00 . A A . 163 THR O 1 1
14 27327 1 1 128 THR OXT O -17.758 11.277 -8.235 1.00 . A A . 163 THR OXT 1 1
14 27328 1 1 128 THR OG1 O -17.466 7.947 -5.818 1.00 . A A . 163 THR OG1 1 1
15 27329 1 1 1 SER C C 156.494 60.170 61.030 1.00 . A A . 36 SER C 1 1
15 27330 1 1 1 SER CA C 157.843 60.184 61.746 1.00 . A A . 36 SER CA 1 1
15 27331 1 1 1 SER CB C 158.422 61.602 61.744 1.00 . A A . 36 SER CB 1 1
15 27332 1 1 1 SER H1 H 158.438 58.281 61.207 1.00 . A A . 36 SER H1 1 1
15 27333 1 1 1 SER H2 H 158.918 59.440 60.152 1.00 . A A . 36 SER H2 1 1
15 27334 1 1 1 SER H3 H 159.679 59.281 61.594 1.00 . A A . 36 SER H3 1 1
15 27335 1 1 1 SER HA H 157.684 59.891 62.783 1.00 . A A . 36 SER HA 1 1
15 27336 1 1 1 SER HB2 H 158.552 61.953 60.720 1.00 . A A . 36 SER HB2 1 1
15 27337 1 1 1 SER HB3 H 157.740 62.276 62.265 1.00 . A A . 36 SER HB3 1 1
15 27338 1 1 1 SER HG H 160.015 62.517 62.427 1.00 . A A . 36 SER HG 1 1
15 27339 1 1 1 SER N N 158.786 59.223 61.128 1.00 . A A . 36 SER N 1 1
15 27340 1 1 1 SER O O 156.448 60.108 59.800 1.00 . A A . 36 SER O 1 1
15 27341 1 1 1 SER OG O 159.678 61.596 62.408 1.00 . A A . 36 SER OG 1 1
15 27342 1 1 2 GLU C C 153.023 60.682 62.378 1.00 . A A . 37 GLU C 1 1
15 27343 1 1 2 GLU CA C 154.005 60.190 61.297 1.00 . A A . 37 GLU CA 1 1
15 27344 1 1 2 GLU CB C 153.635 58.780 60.786 1.00 . A A . 37 GLU CB 1 1
15 27345 1 1 2 GLU CD C 153.414 56.304 61.246 1.00 . A A . 37 GLU CD 1 1
15 27346 1 1 2 GLU CG C 153.645 57.690 61.868 1.00 . A A . 37 GLU CG 1 1
15 27347 1 1 2 GLU H H 155.495 60.309 62.791 1.00 . A A . 37 GLU H 1 1
15 27348 1 1 2 GLU HA H 153.924 60.875 60.451 1.00 . A A . 37 GLU HA 1 1
15 27349 1 1 2 GLU HB2 H 152.640 58.818 60.341 1.00 . A A . 37 GLU HB2 1 1
15 27350 1 1 2 GLU HB3 H 154.329 58.494 59.996 1.00 . A A . 37 GLU HB3 1 1
15 27351 1 1 2 GLU HG2 H 154.607 57.697 62.385 1.00 . A A . 37 GLU HG2 1 1
15 27352 1 1 2 GLU HG3 H 152.865 57.896 62.603 1.00 . A A . 37 GLU HG3 1 1
15 27353 1 1 2 GLU N N 155.393 60.228 61.786 1.00 . A A . 37 GLU N 1 1
15 27354 1 1 2 GLU O O 153.387 60.806 63.551 1.00 . A A . 37 GLU O 1 1
15 27355 1 1 2 GLU OE1 O 152.244 55.942 60.974 1.00 . A A . 37 GLU OE1 1 1
15 27356 1 1 2 GLU OE2 O 154.402 55.563 61.025 1.00 . A A . 37 GLU OE2 1 1
15 27357 1 1 3 SER C C 149.372 60.808 62.667 1.00 . A A . 38 SER C 1 1
15 27358 1 1 3 SER CA C 150.723 61.520 62.864 1.00 . A A . 38 SER CA 1 1
15 27359 1 1 3 SER CB C 150.552 63.025 62.577 1.00 . A A . 38 SER CB 1 1
15 27360 1 1 3 SER H H 151.515 60.783 61.032 1.00 . A A . 38 SER H 1 1
15 27361 1 1 3 SER HA H 151.007 61.411 63.911 1.00 . A A . 38 SER HA 1 1
15 27362 1 1 3 SER HB2 H 150.288 63.159 61.526 1.00 . A A . 38 SER HB2 1 1
15 27363 1 1 3 SER HB3 H 149.733 63.409 63.187 1.00 . A A . 38 SER HB3 1 1
15 27364 1 1 3 SER HG H 151.569 64.711 62.660 1.00 . A A . 38 SER HG 1 1
15 27365 1 1 3 SER N N 151.771 60.948 61.996 1.00 . A A . 38 SER N 1 1
15 27366 1 1 3 SER O O 149.076 60.298 61.581 1.00 . A A . 38 SER O 1 1
15 27367 1 1 3 SER OG O 151.732 63.769 62.867 1.00 . A A . 38 SER OG 1 1
15 27368 1 1 4 GLU C C 146.339 60.613 64.863 1.00 . A A . 39 GLU C 1 1
15 27369 1 1 4 GLU CA C 147.274 60.041 63.779 1.00 . A A . 39 GLU CA 1 1
15 27370 1 1 4 GLU CB C 147.560 58.548 64.023 1.00 . A A . 39 GLU CB 1 1
15 27371 1 1 4 GLU CD C 148.516 56.734 65.507 1.00 . A A . 39 GLU CD 1 1
15 27372 1 1 4 GLU CG C 148.273 58.242 65.350 1.00 . A A . 39 GLU CG 1 1
15 27373 1 1 4 GLU H H 148.816 61.213 64.580 1.00 . A A . 39 GLU H 1 1
15 27374 1 1 4 GLU HA H 146.763 60.135 62.820 1.00 . A A . 39 GLU HA 1 1
15 27375 1 1 4 GLU HB2 H 146.610 58.026 64.014 1.00 . A A . 39 GLU HB2 1 1
15 27376 1 1 4 GLU HB3 H 148.163 58.159 63.201 1.00 . A A . 39 GLU HB3 1 1
15 27377 1 1 4 GLU HG2 H 149.229 58.769 65.384 1.00 . A A . 39 GLU HG2 1 1
15 27378 1 1 4 GLU HG3 H 147.663 58.595 66.184 1.00 . A A . 39 GLU HG3 1 1
15 27379 1 1 4 GLU N N 148.539 60.776 63.714 1.00 . A A . 39 GLU N 1 1
15 27380 1 1 4 GLU O O 146.766 61.394 65.720 1.00 . A A . 39 GLU O 1 1
15 27381 1 1 4 GLU OE1 O 149.647 56.266 65.235 1.00 . A A . 39 GLU OE1 1 1
15 27382 1 1 4 GLU OE2 O 147.580 56.005 65.914 1.00 . A A . 39 GLU OE2 1 1
15 27383 1 1 5 LEU C C 143.002 59.439 65.941 1.00 . A A . 40 LEU C 1 1
15 27384 1 1 5 LEU CA C 144.028 60.575 65.807 1.00 . A A . 40 LEU CA 1 1
15 27385 1 1 5 LEU CB C 143.384 61.902 65.352 1.00 . A A . 40 LEU CB 1 1
15 27386 1 1 5 LEU CD1 C 142.779 62.748 67.692 1.00 . A A . 40 LEU CD1 1 1
15 27387 1 1 5 LEU CD2 C 141.668 63.712 65.662 1.00 . A A . 40 LEU CD2 1 1
15 27388 1 1 5 LEU CG C 142.270 62.439 66.275 1.00 . A A . 40 LEU CG 1 1
15 27389 1 1 5 LEU H H 144.791 59.552 64.113 1.00 . A A . 40 LEU H 1 1
15 27390 1 1 5 LEU HA H 144.501 60.726 66.779 1.00 . A A . 40 LEU HA 1 1
15 27391 1 1 5 LEU HB2 H 144.164 62.663 65.273 1.00 . A A . 40 LEU HB2 1 1
15 27392 1 1 5 LEU HB3 H 142.963 61.756 64.355 1.00 . A A . 40 LEU HB3 1 1
15 27393 1 1 5 LEU HD11 H 143.112 61.835 68.184 1.00 . A A . 40 LEU HD11 1 1
15 27394 1 1 5 LEU HD12 H 143.608 63.455 67.645 1.00 . A A . 40 LEU HD12 1 1
15 27395 1 1 5 LEU HD13 H 141.974 63.181 68.287 1.00 . A A . 40 LEU HD13 1 1
15 27396 1 1 5 LEU HD21 H 142.431 64.487 65.579 1.00 . A A . 40 LEU HD21 1 1
15 27397 1 1 5 LEU HD22 H 141.271 63.493 64.670 1.00 . A A . 40 LEU HD22 1 1
15 27398 1 1 5 LEU HD23 H 140.854 64.078 66.289 1.00 . A A . 40 LEU HD23 1 1
15 27399 1 1 5 LEU HG H 141.475 61.695 66.348 1.00 . A A . 40 LEU HG 1 1
15 27400 1 1 5 LEU N N 145.067 60.194 64.843 1.00 . A A . 40 LEU N 1 1
15 27401 1 1 5 LEU O O 142.474 58.950 64.942 1.00 . A A . 40 LEU O 1 1
15 27402 1 1 6 ASP C C 141.509 57.900 69.032 1.00 . A A . 41 ASP C 1 1
15 27403 1 1 6 ASP CA C 141.901 57.858 67.538 1.00 . A A . 41 ASP CA 1 1
15 27404 1 1 6 ASP CB C 142.668 56.563 67.192 1.00 . A A . 41 ASP CB 1 1
15 27405 1 1 6 ASP CG C 141.837 55.283 67.385 1.00 . A A . 41 ASP CG 1 1
15 27406 1 1 6 ASP H H 143.179 59.495 67.951 1.00 . A A . 41 ASP H 1 1
15 27407 1 1 6 ASP HA H 140.984 57.888 66.946 1.00 . A A . 41 ASP HA 1 1
15 27408 1 1 6 ASP HB2 H 142.991 56.597 66.151 1.00 . A A . 41 ASP HB2 1 1
15 27409 1 1 6 ASP HB3 H 143.566 56.513 67.813 1.00 . A A . 41 ASP HB3 1 1
15 27410 1 1 6 ASP N N 142.730 59.021 67.179 1.00 . A A . 41 ASP N 1 1
15 27411 1 1 6 ASP O O 142.127 58.619 69.822 1.00 . A A . 41 ASP O 1 1
15 27412 1 1 6 ASP OD1 O 140.627 55.294 67.054 1.00 . A A . 41 ASP OD1 1 1
15 27413 1 1 6 ASP OD2 O 142.398 54.272 67.870 1.00 . A A . 41 ASP OD2 1 1
15 27414 1 1 7 GLN C C 139.313 55.677 71.041 1.00 . A A . 42 GLN C 1 1
15 27415 1 1 7 GLN CA C 139.991 57.037 70.801 1.00 . A A . 42 GLN CA 1 1
15 27416 1 1 7 GLN CB C 139.036 58.222 71.068 1.00 . A A . 42 GLN CB 1 1
15 27417 1 1 7 GLN CD C 139.548 58.395 73.576 1.00 . A A . 42 GLN CD 1 1
15 27418 1 1 7 GLN CG C 138.468 58.300 72.497 1.00 . A A . 42 GLN CG 1 1
15 27419 1 1 7 GLN H H 140.060 56.515 68.740 1.00 . A A . 42 GLN H 1 1
15 27420 1 1 7 GLN HA H 140.843 57.110 71.480 1.00 . A A . 42 GLN HA 1 1
15 27421 1 1 7 GLN HB2 H 139.566 59.155 70.865 1.00 . A A . 42 GLN HB2 1 1
15 27422 1 1 7 GLN HB3 H 138.198 58.160 70.371 1.00 . A A . 42 GLN HB3 1 1
15 27423 1 1 7 GLN HE21 H 140.535 59.612 74.826 1.00 . A A . 42 GLN HE21 1 1
15 27424 1 1 7 GLN HE22 H 139.317 60.394 73.829 1.00 . A A . 42 GLN HE22 1 1
15 27425 1 1 7 GLN HG2 H 137.816 59.171 72.561 1.00 . A A . 42 GLN HG2 1 1
15 27426 1 1 7 GLN HG3 H 137.851 57.423 72.695 1.00 . A A . 42 GLN HG3 1 1
15 27427 1 1 7 GLN N N 140.496 57.123 69.427 1.00 . A A . 42 GLN N 1 1
15 27428 1 1 7 GLN NE2 N 139.818 59.566 74.117 1.00 . A A . 42 GLN NE2 1 1
15 27429 1 1 7 GLN O O 138.676 55.123 70.144 1.00 . A A . 42 GLN O 1 1
15 27430 1 1 7 GLN OE1 O 140.176 57.411 73.946 1.00 . A A . 42 GLN OE1 1 1
15 27431 1 1 8 GLU C C 137.437 53.757 72.938 1.00 . A A . 43 GLU C 1 1
15 27432 1 1 8 GLU CA C 138.964 53.811 72.671 1.00 . A A . 43 GLU CA 1 1
15 27433 1 1 8 GLU CB C 139.791 53.318 73.877 1.00 . A A . 43 GLU CB 1 1
15 27434 1 1 8 GLU CD C 142.049 52.586 74.748 1.00 . A A . 43 GLU CD 1 1
15 27435 1 1 8 GLU CG C 141.289 53.204 73.566 1.00 . A A . 43 GLU CG 1 1
15 27436 1 1 8 GLU H H 139.901 55.701 72.973 1.00 . A A . 43 GLU H 1 1
15 27437 1 1 8 GLU HA H 139.155 53.123 71.846 1.00 . A A . 43 GLU HA 1 1
15 27438 1 1 8 GLU HB2 H 139.647 53.999 74.719 1.00 . A A . 43 GLU HB2 1 1
15 27439 1 1 8 GLU HB3 H 139.434 52.329 74.168 1.00 . A A . 43 GLU HB3 1 1
15 27440 1 1 8 GLU HG2 H 141.424 52.581 72.680 1.00 . A A . 43 GLU HG2 1 1
15 27441 1 1 8 GLU HG3 H 141.699 54.193 73.350 1.00 . A A . 43 GLU HG3 1 1
15 27442 1 1 8 GLU N N 139.430 55.145 72.263 1.00 . A A . 43 GLU N 1 1
15 27443 1 1 8 GLU O O 136.963 53.122 73.883 1.00 . A A . 43 GLU O 1 1
15 27444 1 1 8 GLU OE1 O 142.484 53.335 75.655 1.00 . A A . 43 GLU OE1 1 1
15 27445 1 1 8 GLU OE2 O 142.226 51.344 74.778 1.00 . A A . 43 GLU OE2 1 1
15 27446 1 1 9 SER C C 134.534 53.219 71.559 1.00 . A A . 44 SER C 1 1
15 27447 1 1 9 SER CA C 135.182 54.487 72.162 1.00 . A A . 44 SER CA 1 1
15 27448 1 1 9 SER CB C 134.670 55.729 71.411 1.00 . A A . 44 SER CB 1 1
15 27449 1 1 9 SER H H 137.107 54.927 71.344 1.00 . A A . 44 SER H 1 1
15 27450 1 1 9 SER HA H 134.857 54.558 73.200 1.00 . A A . 44 SER HA 1 1
15 27451 1 1 9 SER HB2 H 134.958 55.647 70.361 1.00 . A A . 44 SER HB2 1 1
15 27452 1 1 9 SER HB3 H 133.579 55.756 71.461 1.00 . A A . 44 SER HB3 1 1
15 27453 1 1 9 SER HG H 134.782 57.118 72.811 1.00 . A A . 44 SER HG 1 1
15 27454 1 1 9 SER N N 136.654 54.453 72.118 1.00 . A A . 44 SER N 1 1
15 27455 1 1 9 SER O O 135.138 52.516 70.741 1.00 . A A . 44 SER O 1 1
15 27456 1 1 9 SER OG O 135.195 56.941 71.941 1.00 . A A . 44 SER OG 1 1
15 27457 1 1 10 ASP C C 130.979 52.042 71.496 1.00 . A A . 45 ASP C 1 1
15 27458 1 1 10 ASP CA C 132.498 51.777 71.473 1.00 . A A . 45 ASP CA 1 1
15 27459 1 1 10 ASP CB C 132.862 50.530 72.303 1.00 . A A . 45 ASP CB 1 1
15 27460 1 1 10 ASP CG C 132.310 50.560 73.741 1.00 . A A . 45 ASP CG 1 1
15 27461 1 1 10 ASP H H 132.814 53.558 72.580 1.00 . A A . 45 ASP H 1 1
15 27462 1 1 10 ASP HA H 132.772 51.568 70.438 1.00 . A A . 45 ASP HA 1 1
15 27463 1 1 10 ASP HB2 H 132.462 49.654 71.788 1.00 . A A . 45 ASP HB2 1 1
15 27464 1 1 10 ASP HB3 H 133.948 50.411 72.330 1.00 . A A . 45 ASP HB3 1 1
15 27465 1 1 10 ASP N N 133.275 52.943 71.922 1.00 . A A . 45 ASP N 1 1
15 27466 1 1 10 ASP O O 130.486 52.864 72.275 1.00 . A A . 45 ASP O 1 1
15 27467 1 1 10 ASP OD1 O 131.279 49.894 74.000 1.00 . A A . 45 ASP OD1 1 1
15 27468 1 1 10 ASP OD2 O 132.927 51.213 74.619 1.00 . A A . 45 ASP OD2 1 1
15 27469 1 1 11 ASP C C 128.247 50.231 69.659 1.00 . A A . 46 ASP C 1 1
15 27470 1 1 11 ASP CA C 128.794 51.463 70.410 1.00 . A A . 46 ASP CA 1 1
15 27471 1 1 11 ASP CB C 128.501 52.766 69.637 1.00 . A A . 46 ASP CB 1 1
15 27472 1 1 11 ASP CG C 126.999 53.029 69.446 1.00 . A A . 46 ASP CG 1 1
15 27473 1 1 11 ASP H H 130.720 50.662 70.047 1.00 . A A . 46 ASP H 1 1
15 27474 1 1 11 ASP HA H 128.298 51.517 71.381 1.00 . A A . 46 ASP HA 1 1
15 27475 1 1 11 ASP HB2 H 128.927 53.614 70.176 1.00 . A A . 46 ASP HB2 1 1
15 27476 1 1 11 ASP HB3 H 128.992 52.711 68.662 1.00 . A A . 46 ASP HB3 1 1
15 27477 1 1 11 ASP N N 130.243 51.336 70.633 1.00 . A A . 46 ASP N 1 1
15 27478 1 1 11 ASP O O 128.989 49.539 68.959 1.00 . A A . 46 ASP O 1 1
15 27479 1 1 11 ASP OD1 O 126.593 53.396 68.316 1.00 . A A . 46 ASP OD1 1 1
15 27480 1 1 11 ASP OD2 O 126.230 52.874 70.424 1.00 . A A . 46 ASP OD2 1 1
15 27481 1 1 12 SER C C 124.747 48.974 69.110 1.00 . A A . 47 SER C 1 1
15 27482 1 1 12 SER CA C 126.277 48.787 69.188 1.00 . A A . 47 SER CA 1 1
15 27483 1 1 12 SER CB C 126.634 47.509 69.966 1.00 . A A . 47 SER CB 1 1
15 27484 1 1 12 SER H H 126.366 50.595 70.320 1.00 . A A . 47 SER H 1 1
15 27485 1 1 12 SER HA H 126.642 48.665 68.167 1.00 . A A . 47 SER HA 1 1
15 27486 1 1 12 SER HB2 H 127.709 47.490 70.156 1.00 . A A . 47 SER HB2 1 1
15 27487 1 1 12 SER HB3 H 126.115 47.513 70.926 1.00 . A A . 47 SER HB3 1 1
15 27488 1 1 12 SER HG H 126.543 45.552 69.747 1.00 . A A . 47 SER HG 1 1
15 27489 1 1 12 SER N N 126.949 49.951 69.793 1.00 . A A . 47 SER N 1 1
15 27490 1 1 12 SER O O 124.166 49.807 69.815 1.00 . A A . 47 SER O 1 1
15 27491 1 1 12 SER OG O 126.286 46.343 69.228 1.00 . A A . 47 SER OG 1 1
15 27492 1 1 13 PHE C C 121.803 47.629 69.095 1.00 . A A . 48 PHE C 1 1
15 27493 1 1 13 PHE CA C 122.650 48.261 67.973 1.00 . A A . 48 PHE CA 1 1
15 27494 1 1 13 PHE CB C 122.368 47.591 66.616 1.00 . A A . 48 PHE CB 1 1
15 27495 1 1 13 PHE CD1 C 124.248 47.568 64.906 1.00 . A A . 48 PHE CD1 1 1
15 27496 1 1 13 PHE CD2 C 122.688 49.437 64.908 1.00 . A A . 48 PHE CD2 1 1
15 27497 1 1 13 PHE CE1 C 124.946 48.152 63.833 1.00 . A A . 48 PHE CE1 1 1
15 27498 1 1 13 PHE CE2 C 123.385 50.021 63.835 1.00 . A A . 48 PHE CE2 1 1
15 27499 1 1 13 PHE CG C 123.116 48.210 65.448 1.00 . A A . 48 PHE CG 1 1
15 27500 1 1 13 PHE CZ C 124.515 49.378 63.297 1.00 . A A . 48 PHE CZ 1 1
15 27501 1 1 13 PHE H H 124.623 47.498 67.743 1.00 . A A . 48 PHE H 1 1
15 27502 1 1 13 PHE HA H 122.359 49.310 67.897 1.00 . A A . 48 PHE HA 1 1
15 27503 1 1 13 PHE HB2 H 122.620 46.531 66.685 1.00 . A A . 48 PHE HB2 1 1
15 27504 1 1 13 PHE HB3 H 121.299 47.654 66.404 1.00 . A A . 48 PHE HB3 1 1
15 27505 1 1 13 PHE HD1 H 124.587 46.625 65.314 1.00 . A A . 48 PHE HD1 1 1
15 27506 1 1 13 PHE HD2 H 121.821 49.938 65.319 1.00 . A A . 48 PHE HD2 1 1
15 27507 1 1 13 PHE HE1 H 125.814 47.657 63.421 1.00 . A A . 48 PHE HE1 1 1
15 27508 1 1 13 PHE HE2 H 123.054 50.965 63.424 1.00 . A A . 48 PHE HE2 1 1
15 27509 1 1 13 PHE HZ H 125.052 49.827 62.472 1.00 . A A . 48 PHE HZ 1 1
15 27510 1 1 13 PHE N N 124.091 48.200 68.240 1.00 . A A . 48 PHE N 1 1
15 27511 1 1 13 PHE O O 122.295 46.833 69.903 1.00 . A A . 48 PHE O 1 1
15 27512 1 1 14 PHE C C 118.100 47.496 69.513 1.00 . A A . 49 PHE C 1 1
15 27513 1 1 14 PHE CA C 119.524 47.493 70.098 1.00 . A A . 49 PHE CA 1 1
15 27514 1 1 14 PHE CB C 119.617 48.364 71.365 1.00 . A A . 49 PHE CB 1 1
15 27515 1 1 14 PHE CD1 C 117.476 48.712 72.686 1.00 . A A . 49 PHE CD1 1 1
15 27516 1 1 14 PHE CD2 C 118.901 46.815 73.239 1.00 . A A . 49 PHE CD2 1 1
15 27517 1 1 14 PHE CE1 C 116.562 48.315 73.678 1.00 . A A . 49 PHE CE1 1 1
15 27518 1 1 14 PHE CE2 C 117.985 46.418 74.231 1.00 . A A . 49 PHE CE2 1 1
15 27519 1 1 14 PHE CG C 118.649 47.963 72.463 1.00 . A A . 49 PHE CG 1 1
15 27520 1 1 14 PHE CZ C 116.815 47.167 74.451 1.00 . A A . 49 PHE CZ 1 1
15 27521 1 1 14 PHE H H 120.172 48.604 68.411 1.00 . A A . 49 PHE H 1 1
15 27522 1 1 14 PHE HA H 119.766 46.463 70.371 1.00 . A A . 49 PHE HA 1 1
15 27523 1 1 14 PHE HB2 H 120.631 48.303 71.765 1.00 . A A . 49 PHE HB2 1 1
15 27524 1 1 14 PHE HB3 H 119.437 49.404 71.092 1.00 . A A . 49 PHE HB3 1 1
15 27525 1 1 14 PHE HD1 H 117.270 49.590 72.090 1.00 . A A . 49 PHE HD1 1 1
15 27526 1 1 14 PHE HD2 H 119.796 46.232 73.071 1.00 . A A . 49 PHE HD2 1 1
15 27527 1 1 14 PHE HE1 H 115.662 48.890 73.845 1.00 . A A . 49 PHE HE1 1 1
15 27528 1 1 14 PHE HE2 H 118.180 45.534 74.824 1.00 . A A . 49 PHE HE2 1 1
15 27529 1 1 14 PHE HZ H 116.110 46.860 75.211 1.00 . A A . 49 PHE HZ 1 1
15 27530 1 1 14 PHE N N 120.507 47.963 69.116 1.00 . A A . 49 PHE N 1 1
15 27531 1 1 14 PHE O O 117.769 48.319 68.655 1.00 . A A . 49 PHE O 1 1
15 27532 1 1 15 ASN C C 115.077 45.550 70.627 1.00 . A A . 50 ASN C 1 1
15 27533 1 1 15 ASN CA C 115.863 46.377 69.583 1.00 . A A . 50 ASN CA 1 1
15 27534 1 1 15 ASN CB C 115.804 45.742 68.177 1.00 . A A . 50 ASN CB 1 1
15 27535 1 1 15 ASN CG C 116.399 44.336 68.125 1.00 . A A . 50 ASN CG 1 1
15 27536 1 1 15 ASN H H 117.597 45.966 70.727 1.00 . A A . 50 ASN H 1 1
15 27537 1 1 15 ASN HA H 115.385 47.357 69.524 1.00 . A A . 50 ASN HA 1 1
15 27538 1 1 15 ASN HB2 H 114.765 45.687 67.851 1.00 . A A . 50 ASN HB2 1 1
15 27539 1 1 15 ASN HB3 H 116.324 46.383 67.465 1.00 . A A . 50 ASN HB3 1 1
15 27540 1 1 15 ASN HD21 H 117.995 43.254 67.541 1.00 . A A . 50 ASN HD21 1 1
15 27541 1 1 15 ASN HD22 H 118.094 44.975 67.214 1.00 . A A . 50 ASN HD22 1 1
15 27542 1 1 15 ASN N N 117.260 46.574 69.992 1.00 . A A . 50 ASN N 1 1
15 27543 1 1 15 ASN ND2 N 117.596 44.180 67.587 1.00 . A A . 50 ASN ND2 1 1
15 27544 1 1 15 ASN O O 115.667 44.944 71.526 1.00 . A A . 50 ASN O 1 1
15 27545 1 1 15 ASN OD1 O 115.789 43.366 68.561 1.00 . A A . 50 ASN OD1 1 1
15 27546 1 1 16 GLU C C 111.676 44.167 70.578 1.00 . A A . 51 GLU C 1 1
15 27547 1 1 16 GLU CA C 112.818 44.808 71.389 1.00 . A A . 51 GLU CA 1 1
15 27548 1 1 16 GLU CB C 112.231 45.764 72.444 1.00 . A A . 51 GLU CB 1 1
15 27549 1 1 16 GLU CD C 112.610 47.175 74.509 1.00 . A A . 51 GLU CD 1 1
15 27550 1 1 16 GLU CG C 113.278 46.341 73.406 1.00 . A A . 51 GLU CG 1 1
15 27551 1 1 16 GLU H H 113.332 46.005 69.716 1.00 . A A . 51 GLU H 1 1
15 27552 1 1 16 GLU HA H 113.350 44.006 71.907 1.00 . A A . 51 GLU HA 1 1
15 27553 1 1 16 GLU HB2 H 111.719 46.585 71.940 1.00 . A A . 51 GLU HB2 1 1
15 27554 1 1 16 GLU HB3 H 111.495 45.217 73.033 1.00 . A A . 51 GLU HB3 1 1
15 27555 1 1 16 GLU HG2 H 113.843 45.521 73.856 1.00 . A A . 51 GLU HG2 1 1
15 27556 1 1 16 GLU HG3 H 113.975 46.971 72.852 1.00 . A A . 51 GLU HG3 1 1
15 27557 1 1 16 GLU N N 113.747 45.518 70.499 1.00 . A A . 51 GLU N 1 1
15 27558 1 1 16 GLU O O 111.312 44.648 69.503 1.00 . A A . 51 GLU O 1 1
15 27559 1 1 16 GLU OE1 O 112.331 46.628 75.603 1.00 . A A . 51 GLU OE1 1 1
15 27560 1 1 16 GLU OE2 O 112.357 48.385 74.292 1.00 . A A . 51 GLU OE2 1 1
15 27561 1 1 17 SER C C 108.720 43.126 70.289 1.00 . A A . 52 SER C 1 1
15 27562 1 1 17 SER CA C 110.027 42.317 70.430 1.00 . A A . 52 SER CA 1 1
15 27563 1 1 17 SER CB C 109.741 41.025 71.213 1.00 . A A . 52 SER CB 1 1
15 27564 1 1 17 SER H H 111.460 42.696 71.956 1.00 . A A . 52 SER H 1 1
15 27565 1 1 17 SER HA H 110.362 42.033 69.431 1.00 . A A . 52 SER HA 1 1
15 27566 1 1 17 SER HB2 H 109.353 41.282 72.200 1.00 . A A . 52 SER HB2 1 1
15 27567 1 1 17 SER HB3 H 108.981 40.449 70.682 1.00 . A A . 52 SER HB3 1 1
15 27568 1 1 17 SER HG H 110.689 39.415 71.846 1.00 . A A . 52 SER HG 1 1
15 27569 1 1 17 SER N N 111.106 43.075 71.088 1.00 . A A . 52 SER N 1 1
15 27570 1 1 17 SER O O 108.282 43.798 71.230 1.00 . A A . 52 SER O 1 1
15 27571 1 1 17 SER OG O 110.917 40.234 71.359 1.00 . A A . 52 SER OG 1 1
15 27572 1 1 18 GLU C C 105.596 42.985 69.494 1.00 . A A . 53 GLU C 1 1
15 27573 1 1 18 GLU CA C 106.793 43.702 68.833 1.00 . A A . 53 GLU CA 1 1
15 27574 1 1 18 GLU CB C 106.598 43.861 67.314 1.00 . A A . 53 GLU CB 1 1
15 27575 1 1 18 GLU CD C 106.349 42.799 65.030 1.00 . A A . 53 GLU CD 1 1
15 27576 1 1 18 GLU CG C 106.470 42.540 66.540 1.00 . A A . 53 GLU CG 1 1
15 27577 1 1 18 GLU H H 108.469 42.466 68.390 1.00 . A A . 53 GLU H 1 1
15 27578 1 1 18 GLU HA H 106.840 44.709 69.251 1.00 . A A . 53 GLU HA 1 1
15 27579 1 1 18 GLU HB2 H 105.700 44.455 67.140 1.00 . A A . 53 GLU HB2 1 1
15 27580 1 1 18 GLU HB3 H 107.446 44.421 66.915 1.00 . A A . 53 GLU HB3 1 1
15 27581 1 1 18 GLU HG2 H 107.344 41.916 66.730 1.00 . A A . 53 GLU HG2 1 1
15 27582 1 1 18 GLU HG3 H 105.587 41.999 66.884 1.00 . A A . 53 GLU HG3 1 1
15 27583 1 1 18 GLU N N 108.075 43.042 69.120 1.00 . A A . 53 GLU N 1 1
15 27584 1 1 18 GLU O O 105.614 41.772 69.714 1.00 . A A . 53 GLU O 1 1
15 27585 1 1 18 GLU OE1 O 105.214 42.985 64.530 1.00 . A A . 53 GLU OE1 1 1
15 27586 1 1 18 GLU OE2 O 107.390 42.812 64.329 1.00 . A A . 53 GLU OE2 1 1
15 27587 1 1 19 SER C C 102.153 44.276 70.258 1.00 . A A . 54 SER C 1 1
15 27588 1 1 19 SER CA C 103.299 43.256 70.434 1.00 . A A . 54 SER CA 1 1
15 27589 1 1 19 SER CB C 103.551 42.968 71.925 1.00 . A A . 54 SER CB 1 1
15 27590 1 1 19 SER H H 104.561 44.724 69.571 1.00 . A A . 54 SER H 1 1
15 27591 1 1 19 SER HA H 102.992 42.323 69.960 1.00 . A A . 54 SER HA 1 1
15 27592 1 1 19 SER HB2 H 104.448 42.354 72.029 1.00 . A A . 54 SER HB2 1 1
15 27593 1 1 19 SER HB3 H 103.717 43.910 72.451 1.00 . A A . 54 SER HB3 1 1
15 27594 1 1 19 SER HG H 102.666 42.086 73.448 1.00 . A A . 54 SER HG 1 1
15 27595 1 1 19 SER N N 104.535 43.735 69.792 1.00 . A A . 54 SER N 1 1
15 27596 1 1 19 SER O O 102.398 45.450 69.955 1.00 . A A . 54 SER O 1 1
15 27597 1 1 19 SER OG O 102.457 42.272 72.509 1.00 . A A . 54 SER OG 1 1
15 27598 1 1 20 GLU C C 98.488 43.962 70.949 1.00 . A A . 55 GLU C 1 1
15 27599 1 1 20 GLU CA C 99.681 44.627 70.239 1.00 . A A . 55 GLU CA 1 1
15 27600 1 1 20 GLU CB C 99.418 44.800 68.726 1.00 . A A . 55 GLU CB 1 1
15 27601 1 1 20 GLU CD C 98.152 46.048 66.924 1.00 . A A . 55 GLU CD 1 1
15 27602 1 1 20 GLU CG C 98.219 45.708 68.421 1.00 . A A . 55 GLU CG 1 1
15 27603 1 1 20 GLU H H 100.777 42.889 70.768 1.00 . A A . 55 GLU H 1 1
15 27604 1 1 20 GLU HA H 99.833 45.615 70.675 1.00 . A A . 55 GLU HA 1 1
15 27605 1 1 20 GLU HB2 H 100.301 45.242 68.263 1.00 . A A . 55 GLU HB2 1 1
15 27606 1 1 20 GLU HB3 H 99.251 43.822 68.272 1.00 . A A . 55 GLU HB3 1 1
15 27607 1 1 20 GLU HG2 H 97.296 45.211 68.722 1.00 . A A . 55 GLU HG2 1 1
15 27608 1 1 20 GLU HG3 H 98.313 46.631 68.998 1.00 . A A . 55 GLU HG3 1 1
15 27609 1 1 20 GLU N N 100.902 43.839 70.442 1.00 . A A . 55 GLU N 1 1
15 27610 1 1 20 GLU O O 98.383 42.733 70.999 1.00 . A A . 55 GLU O 1 1
15 27611 1 1 20 GLU OE1 O 97.595 45.244 66.138 1.00 . A A . 55 GLU OE1 1 1
15 27612 1 1 20 GLU OE2 O 98.646 47.129 66.521 1.00 . A A . 55 GLU OE2 1 1
15 27613 1 1 21 SER C C 95.254 43.783 71.354 1.00 . A A . 56 SER C 1 1
15 27614 1 1 21 SER CA C 96.387 44.326 72.256 1.00 . A A . 56 SER CA 1 1
15 27615 1 1 21 SER CB C 95.899 45.474 73.160 1.00 . A A . 56 SER CB 1 1
15 27616 1 1 21 SER H H 97.738 45.761 71.464 1.00 . A A . 56 SER H 1 1
15 27617 1 1 21 SER HA H 96.680 43.504 72.912 1.00 . A A . 56 SER HA 1 1
15 27618 1 1 21 SER HB2 H 95.539 46.294 72.534 1.00 . A A . 56 SER HB2 1 1
15 27619 1 1 21 SER HB3 H 95.071 45.114 73.774 1.00 . A A . 56 SER HB3 1 1
15 27620 1 1 21 SER HG H 96.581 46.668 74.575 1.00 . A A . 56 SER HG 1 1
15 27621 1 1 21 SER N N 97.573 44.764 71.494 1.00 . A A . 56 SER N 1 1
15 27622 1 1 21 SER O O 94.115 44.261 71.387 1.00 . A A . 56 SER O 1 1
15 27623 1 1 21 SER OG O 96.938 45.951 74.010 1.00 . A A . 56 SER OG 1 1
15 27624 1 1 22 GLU C C 93.536 41.352 70.320 1.00 . A A . 57 GLU C 1 1
15 27625 1 1 22 GLU CA C 94.643 42.136 69.586 1.00 . A A . 57 GLU CA 1 1
15 27626 1 1 22 GLU CB C 95.411 41.189 68.648 1.00 . A A . 57 GLU CB 1 1
15 27627 1 1 22 GLU CD C 97.046 40.946 66.738 1.00 . A A . 57 GLU CD 1 1
15 27628 1 1 22 GLU CG C 96.382 41.926 67.718 1.00 . A A . 57 GLU CG 1 1
15 27629 1 1 22 GLU H H 96.534 42.470 70.530 1.00 . A A . 57 GLU H 1 1
15 27630 1 1 22 GLU HA H 94.166 42.904 68.974 1.00 . A A . 57 GLU HA 1 1
15 27631 1 1 22 GLU HB2 H 95.965 40.459 69.243 1.00 . A A . 57 GLU HB2 1 1
15 27632 1 1 22 GLU HB3 H 94.689 40.650 68.031 1.00 . A A . 57 GLU HB3 1 1
15 27633 1 1 22 GLU HG2 H 95.834 42.688 67.160 1.00 . A A . 57 GLU HG2 1 1
15 27634 1 1 22 GLU HG3 H 97.149 42.426 68.311 1.00 . A A . 57 GLU HG3 1 1
15 27635 1 1 22 GLU N N 95.571 42.794 70.512 1.00 . A A . 57 GLU N 1 1
15 27636 1 1 22 GLU O O 93.766 40.760 71.380 1.00 . A A . 57 GLU O 1 1
15 27637 1 1 22 GLU OE1 O 96.484 40.704 65.644 1.00 . A A . 57 GLU OE1 1 1
15 27638 1 1 22 GLU OE2 O 98.130 40.402 67.058 1.00 . A A . 57 GLU OE2 1 1
15 27639 1 1 23 ALA C C 90.147 40.299 69.125 1.00 . A A . 58 ALA C 1 1
15 27640 1 1 23 ALA CA C 91.139 40.654 70.252 1.00 . A A . 58 ALA CA 1 1
15 27641 1 1 23 ALA CB C 90.487 41.565 71.306 1.00 . A A . 58 ALA CB 1 1
15 27642 1 1 23 ALA H H 92.229 41.798 68.843 1.00 . A A . 58 ALA H 1 1
15 27643 1 1 23 ALA HA H 91.433 39.720 70.735 1.00 . A A . 58 ALA HA 1 1
15 27644 1 1 23 ALA HB1 H 91.192 41.768 72.113 1.00 . A A . 58 ALA HB1 1 1
15 27645 1 1 23 ALA HB2 H 90.185 42.509 70.849 1.00 . A A . 58 ALA HB2 1 1
15 27646 1 1 23 ALA HB3 H 89.607 41.077 71.724 1.00 . A A . 58 ALA HB3 1 1
15 27647 1 1 23 ALA N N 92.338 41.317 69.726 1.00 . A A . 58 ALA N 1 1
15 27648 1 1 23 ALA O O 90.163 40.902 68.049 1.00 . A A . 58 ALA O 1 1
15 27649 1 1 24 ASP C C 87.026 39.759 68.355 1.00 . A A . 59 ASP C 1 1
15 27650 1 1 24 ASP CA C 88.261 38.834 68.432 1.00 . A A . 59 ASP CA 1 1
15 27651 1 1 24 ASP CB C 87.863 37.394 68.794 1.00 . A A . 59 ASP CB 1 1
15 27652 1 1 24 ASP CG C 87.147 37.282 70.152 1.00 . A A . 59 ASP CG 1 1
15 27653 1 1 24 ASP H H 89.295 38.884 70.291 1.00 . A A . 59 ASP H 1 1
15 27654 1 1 24 ASP HA H 88.714 38.802 67.439 1.00 . A A . 59 ASP HA 1 1
15 27655 1 1 24 ASP HB2 H 87.213 37.007 68.007 1.00 . A A . 59 ASP HB2 1 1
15 27656 1 1 24 ASP HB3 H 88.759 36.770 68.805 1.00 . A A . 59 ASP HB3 1 1
15 27657 1 1 24 ASP N N 89.281 39.314 69.373 1.00 . A A . 59 ASP N 1 1
15 27658 1 1 24 ASP O O 86.664 40.420 69.331 1.00 . A A . 59 ASP O 1 1
15 27659 1 1 24 ASP OD1 O 87.831 37.366 71.199 1.00 . A A . 59 ASP OD1 1 1
15 27660 1 1 24 ASP OD2 O 85.908 37.077 70.164 1.00 . A A . 59 ASP OD2 1 1
15 27661 1 1 25 VAL C C 84.304 39.883 65.832 1.00 . A A . 60 VAL C 1 1
15 27662 1 1 25 VAL CA C 85.204 40.610 66.845 1.00 . A A . 60 VAL CA 1 1
15 27663 1 1 25 VAL CB C 85.612 41.993 66.270 1.00 . A A . 60 VAL CB 1 1
15 27664 1 1 25 VAL CG1 C 86.237 42.916 67.330 1.00 . A A . 60 VAL CG1 1 1
15 27665 1 1 25 VAL CG2 C 86.551 41.905 65.051 1.00 . A A . 60 VAL CG2 1 1
15 27666 1 1 25 VAL H H 86.711 39.173 66.451 1.00 . A A . 60 VAL H 1 1
15 27667 1 1 25 VAL HA H 84.617 40.775 67.749 1.00 . A A . 60 VAL HA 1 1
15 27668 1 1 25 VAL HB H 84.697 42.479 65.936 1.00 . A A . 60 VAL HB 1 1
15 27669 1 1 25 VAL HG11 H 85.583 42.980 68.198 1.00 . A A . 60 VAL HG11 1 1
15 27670 1 1 25 VAL HG12 H 87.213 42.540 67.635 1.00 . A A . 60 VAL HG12 1 1
15 27671 1 1 25 VAL HG13 H 86.363 43.917 66.915 1.00 . A A . 60 VAL HG13 1 1
15 27672 1 1 25 VAL HG21 H 87.501 41.450 65.333 1.00 . A A . 60 VAL HG21 1 1
15 27673 1 1 25 VAL HG22 H 86.089 41.314 64.260 1.00 . A A . 60 VAL HG22 1 1
15 27674 1 1 25 VAL HG23 H 86.743 42.906 64.663 1.00 . A A . 60 VAL HG23 1 1
15 27675 1 1 25 VAL N N 86.372 39.776 67.189 1.00 . A A . 60 VAL N 1 1
15 27676 1 1 25 VAL O O 84.770 39.013 65.092 1.00 . A A . 60 VAL O 1 1
15 27677 1 1 26 ASP C C 80.811 40.651 64.709 1.00 . A A . 61 ASP C 1 1
15 27678 1 1 26 ASP CA C 81.996 39.680 64.899 1.00 . A A . 61 ASP CA 1 1
15 27679 1 1 26 ASP CB C 81.535 38.312 65.447 1.00 . A A . 61 ASP CB 1 1
15 27680 1 1 26 ASP CG C 80.612 37.535 64.490 1.00 . A A . 61 ASP CG 1 1
15 27681 1 1 26 ASP H H 82.710 40.982 66.417 1.00 . A A . 61 ASP H 1 1
15 27682 1 1 26 ASP HA H 82.450 39.519 63.919 1.00 . A A . 61 ASP HA 1 1
15 27683 1 1 26 ASP HB2 H 82.411 37.691 65.643 1.00 . A A . 61 ASP HB2 1 1
15 27684 1 1 26 ASP HB3 H 81.022 38.474 66.398 1.00 . A A . 61 ASP HB3 1 1
15 27685 1 1 26 ASP N N 83.020 40.251 65.789 1.00 . A A . 61 ASP N 1 1
15 27686 1 1 26 ASP O O 80.589 41.553 65.519 1.00 . A A . 61 ASP O 1 1
15 27687 1 1 26 ASP OD1 O 79.757 36.763 64.986 1.00 . A A . 61 ASP OD1 1 1
15 27688 1 1 26 ASP OD2 O 80.754 37.676 63.251 1.00 . A A . 61 ASP OD2 1 1
15 27689 1 1 27 SER C C 77.586 40.959 63.653 1.00 . A A . 62 SER C 1 1
15 27690 1 1 27 SER CA C 78.990 41.393 63.185 1.00 . A A . 62 SER CA 1 1
15 27691 1 1 27 SER CB C 78.994 41.509 61.651 1.00 . A A . 62 SER CB 1 1
15 27692 1 1 27 SER H H 80.250 39.669 63.043 1.00 . A A . 62 SER H 1 1
15 27693 1 1 27 SER HA H 79.182 42.391 63.584 1.00 . A A . 62 SER HA 1 1
15 27694 1 1 27 SER HB2 H 78.820 40.522 61.217 1.00 . A A . 62 SER HB2 1 1
15 27695 1 1 27 SER HB3 H 78.180 42.168 61.344 1.00 . A A . 62 SER HB3 1 1
15 27696 1 1 27 SER HG H 80.186 42.084 60.188 1.00 . A A . 62 SER HG 1 1
15 27697 1 1 27 SER N N 80.056 40.479 63.624 1.00 . A A . 62 SER N 1 1
15 27698 1 1 27 SER O O 77.239 39.775 63.624 1.00 . A A . 62 SER O 1 1
15 27699 1 1 27 SER OG O 80.226 42.033 61.166 1.00 . A A . 62 SER OG 1 1
15 27700 1 1 28 ASP C C 74.453 41.740 63.084 1.00 . A A . 63 ASP C 1 1
15 27701 1 1 28 ASP CA C 75.327 41.733 64.360 1.00 . A A . 63 ASP CA 1 1
15 27702 1 1 28 ASP CB C 74.885 42.826 65.348 1.00 . A A . 63 ASP CB 1 1
15 27703 1 1 28 ASP CG C 73.431 42.653 65.812 1.00 . A A . 63 ASP CG 1 1
15 27704 1 1 28 ASP H H 77.086 42.880 64.043 1.00 . A A . 63 ASP H 1 1
15 27705 1 1 28 ASP HA H 75.202 40.766 64.851 1.00 . A A . 63 ASP HA 1 1
15 27706 1 1 28 ASP HB2 H 75.538 42.795 66.223 1.00 . A A . 63 ASP HB2 1 1
15 27707 1 1 28 ASP HB3 H 75.009 43.803 64.874 1.00 . A A . 63 ASP HB3 1 1
15 27708 1 1 28 ASP N N 76.750 41.928 64.047 1.00 . A A . 63 ASP N 1 1
15 27709 1 1 28 ASP O O 74.778 42.408 62.099 1.00 . A A . 63 ASP O 1 1
15 27710 1 1 28 ASP OD1 O 72.625 43.598 65.636 1.00 . A A . 63 ASP OD1 1 1
15 27711 1 1 28 ASP OD2 O 73.102 41.577 66.368 1.00 . A A . 63 ASP OD2 1 1
15 27712 1 1 29 ASP C C 70.998 40.446 62.436 1.00 . A A . 64 ASP C 1 1
15 27713 1 1 29 ASP CA C 72.420 40.822 61.971 1.00 . A A . 64 ASP CA 1 1
15 27714 1 1 29 ASP CB C 72.992 39.746 61.027 1.00 . A A . 64 ASP CB 1 1
15 27715 1 1 29 ASP CG C 72.115 39.538 59.781 1.00 . A A . 64 ASP CG 1 1
15 27716 1 1 29 ASP H H 73.101 40.519 63.962 1.00 . A A . 64 ASP H 1 1
15 27717 1 1 29 ASP HA H 72.354 41.760 61.416 1.00 . A A . 64 ASP HA 1 1
15 27718 1 1 29 ASP HB2 H 73.992 40.042 60.703 1.00 . A A . 64 ASP HB2 1 1
15 27719 1 1 29 ASP HB3 H 73.084 38.805 61.575 1.00 . A A . 64 ASP HB3 1 1
15 27720 1 1 29 ASP N N 73.334 41.009 63.108 1.00 . A A . 64 ASP N 1 1
15 27721 1 1 29 ASP O O 70.822 39.701 63.402 1.00 . A A . 64 ASP O 1 1
15 27722 1 1 29 ASP OD1 O 71.938 40.507 59.005 1.00 . A A . 64 ASP OD1 1 1
15 27723 1 1 29 ASP OD2 O 71.613 38.405 59.580 1.00 . A A . 64 ASP OD2 1 1
15 27724 1 1 30 SER C C 67.678 41.147 60.811 1.00 . A A . 65 SER C 1 1
15 27725 1 1 30 SER CA C 68.552 40.753 62.024 1.00 . A A . 65 SER CA 1 1
15 27726 1 1 30 SER CB C 68.142 41.540 63.284 1.00 . A A . 65 SER CB 1 1
15 27727 1 1 30 SER H H 70.190 41.513 60.917 1.00 . A A . 65 SER H 1 1
15 27728 1 1 30 SER HA H 68.378 39.694 62.223 1.00 . A A . 65 SER HA 1 1
15 27729 1 1 30 SER HB2 H 68.888 41.385 64.065 1.00 . A A . 65 SER HB2 1 1
15 27730 1 1 30 SER HB3 H 68.109 42.605 63.047 1.00 . A A . 65 SER HB3 1 1
15 27731 1 1 30 SER HG H 66.672 41.612 64.594 1.00 . A A . 65 SER HG 1 1
15 27732 1 1 30 SER N N 69.982 40.955 61.737 1.00 . A A . 65 SER N 1 1
15 27733 1 1 30 SER O O 68.165 41.748 59.847 1.00 . A A . 65 SER O 1 1
15 27734 1 1 30 SER OG O 66.877 41.111 63.778 1.00 . A A . 65 SER OG 1 1
15 27735 1 1 31 ASP C C 63.965 40.985 60.249 1.00 . A A . 66 ASP C 1 1
15 27736 1 1 31 ASP CA C 65.423 40.976 59.741 1.00 . A A . 66 ASP CA 1 1
15 27737 1 1 31 ASP CB C 65.638 39.852 58.707 1.00 . A A . 66 ASP CB 1 1
15 27738 1 1 31 ASP CG C 64.707 39.985 57.491 1.00 . A A . 66 ASP CG 1 1
15 27739 1 1 31 ASP H H 66.028 40.412 61.704 1.00 . A A . 66 ASP H 1 1
15 27740 1 1 31 ASP HA H 65.613 41.933 59.250 1.00 . A A . 66 ASP HA 1 1
15 27741 1 1 31 ASP HB2 H 66.671 39.875 58.356 1.00 . A A . 66 ASP HB2 1 1
15 27742 1 1 31 ASP HB3 H 65.473 38.888 59.194 1.00 . A A . 66 ASP HB3 1 1
15 27743 1 1 31 ASP N N 66.382 40.814 60.843 1.00 . A A . 66 ASP N 1 1
15 27744 1 1 31 ASP O O 63.635 40.312 61.230 1.00 . A A . 66 ASP O 1 1
15 27745 1 1 31 ASP OD1 O 64.764 41.032 56.805 1.00 . A A . 66 ASP OD1 1 1
15 27746 1 1 31 ASP OD2 O 63.921 39.044 57.229 1.00 . A A . 66 ASP OD2 1 1
15 27747 1 1 32 ALA C C 60.870 42.338 58.634 1.00 . A A . 67 ALA C 1 1
15 27748 1 1 32 ALA CA C 61.670 41.896 59.876 1.00 . A A . 67 ALA CA 1 1
15 27749 1 1 32 ALA CB C 61.518 42.900 61.030 1.00 . A A . 67 ALA CB 1 1
15 27750 1 1 32 ALA H H 63.433 42.227 58.747 1.00 . A A . 67 ALA H 1 1
15 27751 1 1 32 ALA HA H 61.271 40.931 60.198 1.00 . A A . 67 ALA HA 1 1
15 27752 1 1 32 ALA HB1 H 62.053 42.544 61.912 1.00 . A A . 67 ALA HB1 1 1
15 27753 1 1 32 ALA HB2 H 61.919 43.871 60.737 1.00 . A A . 67 ALA HB2 1 1
15 27754 1 1 32 ALA HB3 H 60.464 43.014 61.287 1.00 . A A . 67 ALA HB3 1 1
15 27755 1 1 32 ALA N N 63.094 41.736 59.564 1.00 . A A . 67 ALA N 1 1
15 27756 1 1 32 ALA O O 61.406 42.980 57.729 1.00 . A A . 67 ALA O 1 1
15 27757 1 1 33 LYS C C 58.560 43.790 57.142 1.00 . A A . 68 LYS C 1 1
15 27758 1 1 33 LYS CA C 58.667 42.274 57.468 1.00 . A A . 68 LYS CA 1 1
15 27759 1 1 33 LYS CB C 57.297 41.663 57.826 1.00 . A A . 68 LYS CB 1 1
15 27760 1 1 33 LYS CD C 54.908 41.189 57.184 1.00 . A A . 68 LYS CD 1 1
15 27761 1 1 33 LYS CE C 53.830 41.333 56.104 1.00 . A A . 68 LYS CE 1 1
15 27762 1 1 33 LYS CG C 56.239 41.797 56.717 1.00 . A A . 68 LYS CG 1 1
15 27763 1 1 33 LYS H H 59.195 41.501 59.386 1.00 . A A . 68 LYS H 1 1
15 27764 1 1 33 LYS HA H 59.046 41.738 56.599 1.00 . A A . 68 LYS HA 1 1
15 27765 1 1 33 LYS HB2 H 57.439 40.602 58.040 1.00 . A A . 68 LYS HB2 1 1
15 27766 1 1 33 LYS HB3 H 56.923 42.144 58.731 1.00 . A A . 68 LYS HB3 1 1
15 27767 1 1 33 LYS HD2 H 55.057 40.131 57.411 1.00 . A A . 68 LYS HD2 1 1
15 27768 1 1 33 LYS HD3 H 54.582 41.700 58.093 1.00 . A A . 68 LYS HD3 1 1
15 27769 1 1 33 LYS HE2 H 53.722 42.392 55.848 1.00 . A A . 68 LYS HE2 1 1
15 27770 1 1 33 LYS HE3 H 54.156 40.798 55.208 1.00 . A A . 68 LYS HE3 1 1
15 27771 1 1 33 LYS HG2 H 56.079 42.850 56.482 1.00 . A A . 68 LYS HG2 1 1
15 27772 1 1 33 LYS HG3 H 56.584 41.279 55.821 1.00 . A A . 68 LYS HG3 1 1
15 27773 1 1 33 LYS HZ1 H 52.587 39.814 56.787 1.00 . A A . 68 LYS HZ1 1 1
15 27774 1 1 33 LYS HZ2 H 52.192 41.286 57.381 1.00 . A A . 68 LYS HZ2 1 1
15 27775 1 1 33 LYS HZ3 H 51.815 40.901 55.841 1.00 . A A . 68 LYS HZ3 1 1
15 27776 1 1 33 LYS N N 59.575 42.003 58.595 1.00 . A A . 68 LYS N 1 1
15 27777 1 1 33 LYS NZ N 52.519 40.796 56.559 1.00 . A A . 68 LYS NZ 1 1
15 27778 1 1 33 LYS O O 58.112 44.553 58.009 1.00 . A A . 68 LYS O 1 1
15 27779 1 1 34 PRO C C 57.407 45.999 54.990 1.00 . A A . 69 PRO C 1 1
15 27780 1 1 34 PRO CA C 58.810 45.640 55.513 1.00 . A A . 69 PRO CA 1 1
15 27781 1 1 34 PRO CB C 59.883 45.815 54.434 1.00 . A A . 69 PRO CB 1 1
15 27782 1 1 34 PRO CD C 59.599 43.472 54.873 1.00 . A A . 69 PRO CD 1 1
15 27783 1 1 34 PRO CG C 59.909 44.453 53.739 1.00 . A A . 69 PRO CG 1 1
15 27784 1 1 34 PRO HA H 59.048 46.299 56.352 1.00 . A A . 69 PRO HA 1 1
15 27785 1 1 34 PRO HB2 H 59.650 46.623 53.742 1.00 . A A . 69 PRO HB2 1 1
15 27786 1 1 34 PRO HB3 H 60.849 45.996 54.911 1.00 . A A . 69 PRO HB3 1 1
15 27787 1 1 34 PRO HD2 H 58.970 42.660 54.502 1.00 . A A . 69 PRO HD2 1 1
15 27788 1 1 34 PRO HD3 H 60.530 43.066 55.267 1.00 . A A . 69 PRO HD3 1 1
15 27789 1 1 34 PRO HG2 H 59.125 44.407 52.983 1.00 . A A . 69 PRO HG2 1 1
15 27790 1 1 34 PRO HG3 H 60.882 44.252 53.289 1.00 . A A . 69 PRO HG3 1 1
15 27791 1 1 34 PRO N N 58.919 44.238 55.916 1.00 . A A . 69 PRO N 1 1
15 27792 1 1 34 PRO O O 56.964 47.129 55.173 1.00 . A A . 69 PRO O 1 1
15 27793 1 1 35 TYR C C 54.739 43.805 53.371 1.00 . A A . 70 TYR C 1 1
15 27794 1 1 35 TYR CA C 55.343 45.159 53.811 1.00 . A A . 70 TYR CA 1 1
15 27795 1 1 35 TYR CB C 55.308 46.179 52.652 1.00 . A A . 70 TYR CB 1 1
15 27796 1 1 35 TYR CD1 C 57.557 46.653 51.574 1.00 . A A . 70 TYR CD1 1 1
15 27797 1 1 35 TYR CD2 C 56.052 45.077 50.487 1.00 . A A . 70 TYR CD2 1 1
15 27798 1 1 35 TYR CE1 C 58.514 46.445 50.564 1.00 . A A . 70 TYR CE1 1 1
15 27799 1 1 35 TYR CE2 C 57.006 44.863 49.473 1.00 . A A . 70 TYR CE2 1 1
15 27800 1 1 35 TYR CG C 56.329 45.962 51.549 1.00 . A A . 70 TYR CG 1 1
15 27801 1 1 35 TYR CZ C 58.243 45.543 49.510 1.00 . A A . 70 TYR CZ 1 1
15 27802 1 1 35 TYR H H 57.148 44.133 54.292 1.00 . A A . 70 TYR H 1 1
15 27803 1 1 35 TYR HA H 54.689 45.541 54.597 1.00 . A A . 70 TYR HA 1 1
15 27804 1 1 35 TYR HB2 H 54.311 46.170 52.212 1.00 . A A . 70 TYR HB2 1 1
15 27805 1 1 35 TYR HB3 H 55.448 47.180 53.060 1.00 . A A . 70 TYR HB3 1 1
15 27806 1 1 35 TYR HD1 H 57.766 47.346 52.378 1.00 . A A . 70 TYR HD1 1 1
15 27807 1 1 35 TYR HD2 H 55.107 44.554 50.452 1.00 . A A . 70 TYR HD2 1 1
15 27808 1 1 35 TYR HE1 H 59.457 46.972 50.593 1.00 . A A . 70 TYR HE1 1 1
15 27809 1 1 35 TYR HE2 H 56.788 44.174 48.668 1.00 . A A . 70 TYR HE2 1 1
15 27810 1 1 35 TYR HH H 58.882 44.706 47.863 1.00 . A A . 70 TYR HH 1 1
15 27811 1 1 35 TYR N N 56.703 45.034 54.376 1.00 . A A . 70 TYR N 1 1
15 27812 1 1 35 TYR O O 53.520 43.631 53.432 1.00 . A A . 70 TYR O 1 1
15 27813 1 1 35 TYR OH O 59.173 45.341 48.535 1.00 . A A . 70 TYR OH 1 1
15 27814 1 1 36 GLY C C 55.317 41.025 51.227 1.00 . A A . 71 GLY C 1 1
15 27815 1 1 36 GLY CA C 55.191 41.432 52.707 1.00 . A A . 71 GLY CA 1 1
15 27816 1 1 36 GLY H H 56.551 43.066 52.883 1.00 . A A . 71 GLY H 1 1
15 27817 1 1 36 GLY HA2 H 55.846 40.766 53.272 1.00 . A A . 71 GLY HA2 1 1
15 27818 1 1 36 GLY HA3 H 54.161 41.249 53.015 1.00 . A A . 71 GLY HA3 1 1
15 27819 1 1 36 GLY N N 55.580 42.822 53.007 1.00 . A A . 71 GLY N 1 1
15 27820 1 1 36 GLY O O 55.688 41.855 50.391 1.00 . A A . 71 GLY O 1 1
15 27821 1 1 37 PRO C C 53.940 39.585 48.663 1.00 . A A . 72 PRO C 1 1
15 27822 1 1 37 PRO CA C 55.134 39.192 49.552 1.00 . A A . 72 PRO CA 1 1
15 27823 1 1 37 PRO CB C 55.219 37.676 49.765 1.00 . A A . 72 PRO CB 1 1
15 27824 1 1 37 PRO CD C 54.648 38.701 51.844 1.00 . A A . 72 PRO CD 1 1
15 27825 1 1 37 PRO CG C 54.354 37.459 51.004 1.00 . A A . 72 PRO CG 1 1
15 27826 1 1 37 PRO HA H 56.054 39.530 49.077 1.00 . A A . 72 PRO HA 1 1
15 27827 1 1 37 PRO HB2 H 54.853 37.104 48.913 1.00 . A A . 72 PRO HB2 1 1
15 27828 1 1 37 PRO HB3 H 56.250 37.398 49.989 1.00 . A A . 72 PRO HB3 1 1
15 27829 1 1 37 PRO HD2 H 53.763 38.983 52.416 1.00 . A A . 72 PRO HD2 1 1
15 27830 1 1 37 PRO HD3 H 55.483 38.496 52.515 1.00 . A A . 72 PRO HD3 1 1
15 27831 1 1 37 PRO HG2 H 53.300 37.443 50.722 1.00 . A A . 72 PRO HG2 1 1
15 27832 1 1 37 PRO HG3 H 54.629 36.544 51.527 1.00 . A A . 72 PRO HG3 1 1
15 27833 1 1 37 PRO N N 55.027 39.749 50.902 1.00 . A A . 72 PRO N 1 1
15 27834 1 1 37 PRO O O 52.980 40.215 49.114 1.00 . A A . 72 PRO O 1 1
15 27835 1 1 38 ASP C C 52.936 38.235 45.354 1.00 . A A . 73 ASP C 1 1
15 27836 1 1 38 ASP CA C 52.948 39.387 46.379 1.00 . A A . 73 ASP CA 1 1
15 27837 1 1 38 ASP CB C 53.161 40.750 45.697 1.00 . A A . 73 ASP CB 1 1
15 27838 1 1 38 ASP CG C 52.069 41.082 44.668 1.00 . A A . 73 ASP CG 1 1
15 27839 1 1 38 ASP H H 54.799 38.645 47.093 1.00 . A A . 73 ASP H 1 1
15 27840 1 1 38 ASP HA H 51.974 39.404 46.874 1.00 . A A . 73 ASP HA 1 1
15 27841 1 1 38 ASP HB2 H 53.169 41.534 46.457 1.00 . A A . 73 ASP HB2 1 1
15 27842 1 1 38 ASP HB3 H 54.136 40.749 45.205 1.00 . A A . 73 ASP HB3 1 1
15 27843 1 1 38 ASP N N 53.990 39.174 47.392 1.00 . A A . 73 ASP N 1 1
15 27844 1 1 38 ASP O O 53.984 37.688 44.998 1.00 . A A . 73 ASP O 1 1
15 27845 1 1 38 ASP OD1 O 52.418 41.415 43.511 1.00 . A A . 73 ASP OD1 1 1
15 27846 1 1 38 ASP OD2 O 50.867 41.024 45.022 1.00 . A A . 73 ASP OD2 1 1
15 27847 1 1 39 TRP C C 52.042 36.770 42.648 1.00 . A A . 74 TRP C 1 1
15 27848 1 1 39 TRP CA C 51.504 36.651 44.086 1.00 . A A . 74 TRP CA 1 1
15 27849 1 1 39 TRP CB C 49.999 36.339 44.086 1.00 . A A . 74 TRP CB 1 1
15 27850 1 1 39 TRP CD1 C 49.848 35.360 46.427 1.00 . A A . 74 TRP CD1 1 1
15 27851 1 1 39 TRP CD2 C 48.118 36.706 45.948 1.00 . A A . 74 TRP CD2 1 1
15 27852 1 1 39 TRP CE2 C 47.918 36.229 47.280 1.00 . A A . 74 TRP CE2 1 1
15 27853 1 1 39 TRP CE3 C 47.133 37.573 45.425 1.00 . A A . 74 TRP CE3 1 1
15 27854 1 1 39 TRP CG C 49.363 36.136 45.432 1.00 . A A . 74 TRP CG 1 1
15 27855 1 1 39 TRP CH2 C 45.845 37.461 47.500 1.00 . A A . 74 TRP CH2 1 1
15 27856 1 1 39 TRP CZ2 C 46.806 36.595 48.052 1.00 . A A . 74 TRP CZ2 1 1
15 27857 1 1 39 TRP CZ3 C 46.011 37.947 46.190 1.00 . A A . 74 TRP CZ3 1 1
15 27858 1 1 39 TRP H H 50.928 38.364 45.215 1.00 . A A . 74 TRP H 1 1
15 27859 1 1 39 TRP HA H 52.022 35.813 44.556 1.00 . A A . 74 TRP HA 1 1
15 27860 1 1 39 TRP HB2 H 49.479 37.154 43.579 1.00 . A A . 74 TRP HB2 1 1
15 27861 1 1 39 TRP HB3 H 49.825 35.436 43.500 1.00 . A A . 74 TRP HB3 1 1
15 27862 1 1 39 TRP HD1 H 50.766 34.783 46.374 1.00 . A A . 74 TRP HD1 1 1
15 27863 1 1 39 TRP HE1 H 49.176 34.908 48.381 1.00 . A A . 74 TRP HE1 1 1
15 27864 1 1 39 TRP HE3 H 47.246 37.952 44.420 1.00 . A A . 74 TRP HE3 1 1
15 27865 1 1 39 TRP HH2 H 44.980 37.753 48.082 1.00 . A A . 74 TRP HH2 1 1
15 27866 1 1 39 TRP HZ2 H 46.687 36.215 49.056 1.00 . A A . 74 TRP HZ2 1 1
15 27867 1 1 39 TRP HZ3 H 45.269 38.612 45.768 1.00 . A A . 74 TRP HZ3 1 1
15 27868 1 1 39 TRP N N 51.739 37.847 44.905 1.00 . A A . 74 TRP N 1 1
15 27869 1 1 39 TRP NE1 N 49.005 35.414 47.519 1.00 . A A . 74 TRP NE1 1 1
15 27870 1 1 39 TRP O O 52.133 37.865 42.084 1.00 . A A . 74 TRP O 1 1
15 27871 1 1 40 PHE C C 51.833 36.033 39.627 1.00 . A A . 75 PHE C 1 1
15 27872 1 1 40 PHE CA C 52.856 35.525 40.660 1.00 . A A . 75 PHE CA 1 1
15 27873 1 1 40 PHE CB C 53.226 34.065 40.351 1.00 . A A . 75 PHE CB 1 1
15 27874 1 1 40 PHE CD1 C 54.142 32.507 42.135 1.00 . A A . 75 PHE CD1 1 1
15 27875 1 1 40 PHE CD2 C 55.691 33.942 40.922 1.00 . A A . 75 PHE CD2 1 1
15 27876 1 1 40 PHE CE1 C 55.217 31.962 42.860 1.00 . A A . 75 PHE CE1 1 1
15 27877 1 1 40 PHE CE2 C 56.766 33.397 41.648 1.00 . A A . 75 PHE CE2 1 1
15 27878 1 1 40 PHE CG C 54.375 33.499 41.164 1.00 . A A . 75 PHE CG 1 1
15 27879 1 1 40 PHE CZ C 56.529 32.407 42.617 1.00 . A A . 75 PHE CZ 1 1
15 27880 1 1 40 PHE H H 52.264 34.764 42.556 1.00 . A A . 75 PHE H 1 1
15 27881 1 1 40 PHE HA H 53.755 36.137 40.569 1.00 . A A . 75 PHE HA 1 1
15 27882 1 1 40 PHE HB2 H 52.343 33.437 40.484 1.00 . A A . 75 PHE HB2 1 1
15 27883 1 1 40 PHE HB3 H 53.510 34.000 39.303 1.00 . A A . 75 PHE HB3 1 1
15 27884 1 1 40 PHE HD1 H 53.138 32.156 42.324 1.00 . A A . 75 PHE HD1 1 1
15 27885 1 1 40 PHE HD2 H 55.879 34.701 40.175 1.00 . A A . 75 PHE HD2 1 1
15 27886 1 1 40 PHE HE1 H 55.034 31.200 43.607 1.00 . A A . 75 PHE HE1 1 1
15 27887 1 1 40 PHE HE2 H 57.773 33.742 41.461 1.00 . A A . 75 PHE HE2 1 1
15 27888 1 1 40 PHE HZ H 57.355 31.989 43.178 1.00 . A A . 75 PHE HZ 1 1
15 27889 1 1 40 PHE N N 52.369 35.624 42.040 1.00 . A A . 75 PHE N 1 1
15 27890 1 1 40 PHE O O 50.621 35.916 39.813 1.00 . A A . 75 PHE O 1 1
15 27891 1 1 41 LYS C C 51.414 35.992 36.222 1.00 . A A . 76 LYS C 1 1
15 27892 1 1 41 LYS CA C 51.546 37.041 37.356 1.00 . A A . 76 LYS CA 1 1
15 27893 1 1 41 LYS CB C 52.143 38.385 36.875 1.00 . A A . 76 LYS CB 1 1
15 27894 1 1 41 LYS CD C 51.113 39.771 38.797 1.00 . A A . 76 LYS CD 1 1
15 27895 1 1 41 LYS CE C 51.351 40.869 39.847 1.00 . A A . 76 LYS CE 1 1
15 27896 1 1 41 LYS CG C 52.372 39.443 37.976 1.00 . A A . 76 LYS CG 1 1
15 27897 1 1 41 LYS H H 53.345 36.604 38.418 1.00 . A A . 76 LYS H 1 1
15 27898 1 1 41 LYS HA H 50.524 37.229 37.686 1.00 . A A . 76 LYS HA 1 1
15 27899 1 1 41 LYS HB2 H 53.101 38.191 36.391 1.00 . A A . 76 LYS HB2 1 1
15 27900 1 1 41 LYS HB3 H 51.475 38.813 36.126 1.00 . A A . 76 LYS HB3 1 1
15 27901 1 1 41 LYS HD2 H 50.330 40.109 38.116 1.00 . A A . 76 LYS HD2 1 1
15 27902 1 1 41 LYS HD3 H 50.754 38.876 39.308 1.00 . A A . 76 LYS HD3 1 1
15 27903 1 1 41 LYS HE2 H 51.694 41.779 39.348 1.00 . A A . 76 LYS HE2 1 1
15 27904 1 1 41 LYS HE3 H 50.395 41.095 40.328 1.00 . A A . 76 LYS HE3 1 1
15 27905 1 1 41 LYS HG2 H 53.161 39.092 38.643 1.00 . A A . 76 LYS HG2 1 1
15 27906 1 1 41 LYS HG3 H 52.726 40.357 37.499 1.00 . A A . 76 LYS HG3 1 1
15 27907 1 1 41 LYS HZ1 H 52.098 39.548 41.267 1.00 . A A . 76 LYS HZ1 1 1
15 27908 1 1 41 LYS HZ2 H 53.268 40.415 40.515 1.00 . A A . 76 LYS HZ2 1 1
15 27909 1 1 41 LYS HZ3 H 52.334 41.100 41.674 1.00 . A A . 76 LYS HZ3 1 1
15 27910 1 1 41 LYS N N 52.339 36.547 38.500 1.00 . A A . 76 LYS N 1 1
15 27911 1 1 41 LYS NZ N 52.331 40.458 40.885 1.00 . A A . 76 LYS NZ 1 1
15 27912 1 1 41 LYS O O 51.154 36.327 35.063 1.00 . A A . 76 LYS O 1 1
15 27913 1 1 42 LYS C C 50.140 33.233 35.167 1.00 . A A . 77 LYS C 1 1
15 27914 1 1 42 LYS CA C 51.574 33.541 35.666 1.00 . A A . 77 LYS CA 1 1
15 27915 1 1 42 LYS CB C 52.189 32.345 36.426 1.00 . A A . 77 LYS CB 1 1
15 27916 1 1 42 LYS CD C 54.215 31.437 37.656 1.00 . A A . 77 LYS CD 1 1
15 27917 1 1 42 LYS CE C 55.699 31.676 37.969 1.00 . A A . 77 LYS CE 1 1
15 27918 1 1 42 LYS CG C 53.698 32.507 36.681 1.00 . A A . 77 LYS CG 1 1
15 27919 1 1 42 LYS H H 51.824 34.538 37.530 1.00 . A A . 77 LYS H 1 1
15 27920 1 1 42 LYS HA H 52.179 33.736 34.777 1.00 . A A . 77 LYS HA 1 1
15 27921 1 1 42 LYS HB2 H 51.666 32.229 37.380 1.00 . A A . 77 LYS HB2 1 1
15 27922 1 1 42 LYS HB3 H 52.043 31.426 35.855 1.00 . A A . 77 LYS HB3 1 1
15 27923 1 1 42 LYS HD2 H 53.636 31.486 38.582 1.00 . A A . 77 LYS HD2 1 1
15 27924 1 1 42 LYS HD3 H 54.085 30.449 37.211 1.00 . A A . 77 LYS HD3 1 1
15 27925 1 1 42 LYS HE2 H 56.276 31.571 37.046 1.00 . A A . 77 LYS HE2 1 1
15 27926 1 1 42 LYS HE3 H 55.824 32.703 38.327 1.00 . A A . 77 LYS HE3 1 1
15 27927 1 1 42 LYS HG2 H 54.233 32.423 35.734 1.00 . A A . 77 LYS HG2 1 1
15 27928 1 1 42 LYS HG3 H 53.903 33.490 37.103 1.00 . A A . 77 LYS HG3 1 1
15 27929 1 1 42 LYS HZ1 H 55.711 30.834 39.869 1.00 . A A . 77 LYS HZ1 1 1
15 27930 1 1 42 LYS HZ2 H 56.106 29.770 38.687 1.00 . A A . 77 LYS HZ2 1 1
15 27931 1 1 42 LYS HZ3 H 57.189 30.889 39.178 1.00 . A A . 77 LYS HZ3 1 1
15 27932 1 1 42 LYS N N 51.635 34.714 36.556 1.00 . A A . 77 LYS N 1 1
15 27933 1 1 42 LYS NZ N 56.207 30.728 38.994 1.00 . A A . 77 LYS NZ 1 1
15 27934 1 1 42 LYS O O 49.167 33.843 35.616 1.00 . A A . 77 LYS O 1 1
15 27935 1 1 43 SER C C 48.271 32.939 32.567 1.00 . A A . 78 SER C 1 1
15 27936 1 1 43 SER CA C 48.763 31.866 33.571 1.00 . A A . 78 SER CA 1 1
15 27937 1 1 43 SER CB C 47.688 31.446 34.599 1.00 . A A . 78 SER CB 1 1
15 27938 1 1 43 SER H H 50.865 31.825 33.933 1.00 . A A . 78 SER H 1 1
15 27939 1 1 43 SER HA H 48.972 30.978 32.975 1.00 . A A . 78 SER HA 1 1
15 27940 1 1 43 SER HB2 H 48.165 30.857 35.386 1.00 . A A . 78 SER HB2 1 1
15 27941 1 1 43 SER HB3 H 47.232 32.329 35.048 1.00 . A A . 78 SER HB3 1 1
15 27942 1 1 43 SER HG H 46.077 30.313 34.684 1.00 . A A . 78 SER HG 1 1
15 27943 1 1 43 SER N N 50.015 32.268 34.250 1.00 . A A . 78 SER N 1 1
15 27944 1 1 43 SER O O 49.054 33.784 32.118 1.00 . A A . 78 SER O 1 1
15 27945 1 1 43 SER OG O 46.678 30.651 33.988 1.00 . A A . 78 SER OG 1 1
15 27946 1 1 44 GLU C C 44.881 34.023 31.488 1.00 . A A . 79 GLU C 1 1
15 27947 1 1 44 GLU CA C 46.371 33.790 31.194 1.00 . A A . 79 GLU CA 1 1
15 27948 1 1 44 GLU CB C 46.597 33.253 29.763 1.00 . A A . 79 GLU CB 1 1
15 27949 1 1 44 GLU CD C 46.289 31.396 28.067 1.00 . A A . 79 GLU CD 1 1
15 27950 1 1 44 GLU CG C 45.962 31.881 29.487 1.00 . A A . 79 GLU CG 1 1
15 27951 1 1 44 GLU H H 46.399 32.197 32.609 1.00 . A A . 79 GLU H 1 1
15 27952 1 1 44 GLU HA H 46.862 34.762 31.252 1.00 . A A . 79 GLU HA 1 1
15 27953 1 1 44 GLU HB2 H 46.188 33.973 29.053 1.00 . A A . 79 GLU HB2 1 1
15 27954 1 1 44 GLU HB3 H 47.671 33.185 29.583 1.00 . A A . 79 GLU HB3 1 1
15 27955 1 1 44 GLU HG2 H 46.334 31.151 30.209 1.00 . A A . 79 GLU HG2 1 1
15 27956 1 1 44 GLU HG3 H 44.879 31.951 29.603 1.00 . A A . 79 GLU HG3 1 1
15 27957 1 1 44 GLU N N 46.991 32.906 32.187 1.00 . A A . 79 GLU N 1 1
15 27958 1 1 44 GLU O O 44.196 33.161 32.049 1.00 . A A . 79 GLU O 1 1
15 27959 1 1 44 GLU OE1 O 47.367 30.790 27.861 1.00 . A A . 79 GLU OE1 1 1
15 27960 1 1 44 GLU OE2 O 45.460 31.606 27.149 1.00 . A A . 79 GLU OE2 1 1
15 27961 1 1 45 PHE C C 42.496 36.366 30.081 1.00 . A A . 80 PHE C 1 1
15 27962 1 1 45 PHE CA C 43.025 35.686 31.354 1.00 . A A . 80 PHE CA 1 1
15 27963 1 1 45 PHE CB C 43.043 36.640 32.563 1.00 . A A . 80 PHE CB 1 1
15 27964 1 1 45 PHE CD1 C 42.753 35.254 34.671 1.00 . A A . 80 PHE CD1 1 1
15 27965 1 1 45 PHE CD2 C 44.948 36.188 34.184 1.00 . A A . 80 PHE CD2 1 1
15 27966 1 1 45 PHE CE1 C 43.268 34.654 35.835 1.00 . A A . 80 PHE CE1 1 1
15 27967 1 1 45 PHE CE2 C 45.464 35.584 35.344 1.00 . A A . 80 PHE CE2 1 1
15 27968 1 1 45 PHE CG C 43.591 36.021 33.840 1.00 . A A . 80 PHE CG 1 1
15 27969 1 1 45 PHE CZ C 44.624 34.819 36.171 1.00 . A A . 80 PHE CZ 1 1
15 27970 1 1 45 PHE H H 45.008 35.842 30.625 1.00 . A A . 80 PHE H 1 1
15 27971 1 1 45 PHE HA H 42.375 34.843 31.592 1.00 . A A . 80 PHE HA 1 1
15 27972 1 1 45 PHE HB2 H 43.639 37.520 32.316 1.00 . A A . 80 PHE HB2 1 1
15 27973 1 1 45 PHE HB3 H 42.024 36.984 32.752 1.00 . A A . 80 PHE HB3 1 1
15 27974 1 1 45 PHE HD1 H 41.712 35.115 34.410 1.00 . A A . 80 PHE HD1 1 1
15 27975 1 1 45 PHE HD2 H 45.600 36.771 33.547 1.00 . A A . 80 PHE HD2 1 1
15 27976 1 1 45 PHE HE1 H 42.620 34.062 36.469 1.00 . A A . 80 PHE HE1 1 1
15 27977 1 1 45 PHE HE2 H 46.509 35.706 35.598 1.00 . A A . 80 PHE HE2 1 1
15 27978 1 1 45 PHE HZ H 45.020 34.352 37.064 1.00 . A A . 80 PHE HZ 1 1
15 27979 1 1 45 PHE N N 44.385 35.201 31.095 1.00 . A A . 80 PHE N 1 1
15 27980 1 1 45 PHE O O 43.089 37.333 29.597 1.00 . A A . 80 PHE O 1 1
15 27981 1 1 46 ARG C C 39.348 36.253 28.168 1.00 . A A . 81 ARG C 1 1
15 27982 1 1 46 ARG CA C 40.881 36.157 28.186 1.00 . A A . 81 ARG CA 1 1
15 27983 1 1 46 ARG CB C 41.355 35.077 27.192 1.00 . A A . 81 ARG CB 1 1
15 27984 1 1 46 ARG CD C 43.428 33.872 26.281 1.00 . A A . 81 ARG CD 1 1
15 27985 1 1 46 ARG CG C 42.859 35.170 26.862 1.00 . A A . 81 ARG CG 1 1
15 27986 1 1 46 ARG CZ C 43.078 32.375 24.329 1.00 . A A . 81 ARG CZ 1 1
15 27987 1 1 46 ARG H H 40.952 35.067 30.014 1.00 . A A . 81 ARG H 1 1
15 27988 1 1 46 ARG HA H 41.276 37.123 27.864 1.00 . A A . 81 ARG HA 1 1
15 27989 1 1 46 ARG HB2 H 41.135 34.092 27.613 1.00 . A A . 81 ARG HB2 1 1
15 27990 1 1 46 ARG HB3 H 40.797 35.172 26.259 1.00 . A A . 81 ARG HB3 1 1
15 27991 1 1 46 ARG HD2 H 44.504 34.000 26.152 1.00 . A A . 81 ARG HD2 1 1
15 27992 1 1 46 ARG HD3 H 43.260 33.070 27.002 1.00 . A A . 81 ARG HD3 1 1
15 27993 1 1 46 ARG HE H 42.193 34.162 24.567 1.00 . A A . 81 ARG HE 1 1
15 27994 1 1 46 ARG HG2 H 43.026 35.993 26.165 1.00 . A A . 81 ARG HG2 1 1
15 27995 1 1 46 ARG HG3 H 43.425 35.376 27.768 1.00 . A A . 81 ARG HG3 1 1
15 27996 1 1 46 ARG HH11 H 44.420 31.622 25.664 1.00 . A A . 81 ARG HH11 1 1
15 27997 1 1 46 ARG HH12 H 44.093 30.620 24.271 1.00 . A A . 81 ARG HH12 1 1
15 27998 1 1 46 ARG HH21 H 41.822 32.810 22.801 1.00 . A A . 81 ARG HH21 1 1
15 27999 1 1 46 ARG HH22 H 42.653 31.290 22.674 1.00 . A A . 81 ARG HH22 1 1
15 28000 1 1 46 ARG N N 41.401 35.830 29.526 1.00 . A A . 81 ARG N 1 1
15 28001 1 1 46 ARG NE N 42.829 33.502 24.987 1.00 . A A . 81 ARG NE 1 1
15 28002 1 1 46 ARG NH1 N 43.919 31.469 24.785 1.00 . A A . 81 ARG NH1 1 1
15 28003 1 1 46 ARG NH2 N 42.473 32.141 23.183 1.00 . A A . 81 ARG NH2 1 1
15 28004 1 1 46 ARG O O 38.654 35.572 28.928 1.00 . A A . 81 ARG O 1 1
15 28005 1 1 47 LYS C C 36.763 36.059 26.271 1.00 . A A . 82 LYS C 1 1
15 28006 1 1 47 LYS CA C 37.381 37.267 27.017 1.00 . A A . 82 LYS CA 1 1
15 28007 1 1 47 LYS CB C 37.170 38.586 26.240 1.00 . A A . 82 LYS CB 1 1
15 28008 1 1 47 LYS CD C 37.415 41.142 26.278 1.00 . A A . 82 LYS CD 1 1
15 28009 1 1 47 LYS CE C 35.951 41.448 25.925 1.00 . A A . 82 LYS CE 1 1
15 28010 1 1 47 LYS CG C 37.568 39.829 27.061 1.00 . A A . 82 LYS CG 1 1
15 28011 1 1 47 LYS H H 39.464 37.607 26.686 1.00 . A A . 82 LYS H 1 1
15 28012 1 1 47 LYS HA H 36.858 37.346 27.973 1.00 . A A . 82 LYS HA 1 1
15 28013 1 1 47 LYS HB2 H 37.755 38.557 25.318 1.00 . A A . 82 LYS HB2 1 1
15 28014 1 1 47 LYS HB3 H 36.117 38.672 25.970 1.00 . A A . 82 LYS HB3 1 1
15 28015 1 1 47 LYS HD2 H 37.809 41.952 26.894 1.00 . A A . 82 LYS HD2 1 1
15 28016 1 1 47 LYS HD3 H 38.011 41.085 25.365 1.00 . A A . 82 LYS HD3 1 1
15 28017 1 1 47 LYS HE2 H 35.564 40.651 25.283 1.00 . A A . 82 LYS HE2 1 1
15 28018 1 1 47 LYS HE3 H 35.361 41.458 26.845 1.00 . A A . 82 LYS HE3 1 1
15 28019 1 1 47 LYS HG2 H 36.955 39.877 27.963 1.00 . A A . 82 LYS HG2 1 1
15 28020 1 1 47 LYS HG3 H 38.612 39.742 27.365 1.00 . A A . 82 LYS HG3 1 1
15 28021 1 1 47 LYS HZ1 H 36.151 43.512 25.809 1.00 . A A . 82 LYS HZ1 1 1
15 28022 1 1 47 LYS HZ2 H 36.343 42.764 24.366 1.00 . A A . 82 LYS HZ2 1 1
15 28023 1 1 47 LYS HZ3 H 34.850 42.945 25.002 1.00 . A A . 82 LYS HZ3 1 1
15 28024 1 1 47 LYS N N 38.822 37.094 27.272 1.00 . A A . 82 LYS N 1 1
15 28025 1 1 47 LYS NZ N 35.816 42.754 25.228 1.00 . A A . 82 LYS NZ 1 1
15 28026 1 1 47 LYS O O 37.481 35.184 25.774 1.00 . A A . 82 LYS O 1 1
15 28027 1 1 48 GLN C C 34.985 35.134 23.902 1.00 . A A . 83 GLN C 1 1
15 28028 1 1 48 GLN CA C 34.696 35.000 25.409 1.00 . A A . 83 GLN CA 1 1
15 28029 1 1 48 GLN CB C 33.185 35.122 25.677 1.00 . A A . 83 GLN CB 1 1
15 28030 1 1 48 GLN CD C 31.288 34.845 27.375 1.00 . A A . 83 GLN CD 1 1
15 28031 1 1 48 GLN CG C 32.801 34.790 27.132 1.00 . A A . 83 GLN CG 1 1
15 28032 1 1 48 GLN H H 34.902 36.775 26.581 1.00 . A A . 83 GLN H 1 1
15 28033 1 1 48 GLN HA H 35.025 34.007 25.727 1.00 . A A . 83 GLN HA 1 1
15 28034 1 1 48 GLN HB2 H 32.858 36.134 25.434 1.00 . A A . 83 GLN HB2 1 1
15 28035 1 1 48 GLN HB3 H 32.658 34.429 25.019 1.00 . A A . 83 GLN HB3 1 1
15 28036 1 1 48 GLN HE21 H 29.738 33.975 28.307 1.00 . A A . 83 GLN HE21 1 1
15 28037 1 1 48 GLN HE22 H 31.296 33.211 28.575 1.00 . A A . 83 GLN HE22 1 1
15 28038 1 1 48 GLN HG2 H 33.163 33.788 27.366 1.00 . A A . 83 GLN HG2 1 1
15 28039 1 1 48 GLN HG3 H 33.282 35.489 27.816 1.00 . A A . 83 GLN HG3 1 1
15 28040 1 1 48 GLN N N 35.431 36.016 26.177 1.00 . A A . 83 GLN N 1 1
15 28041 1 1 48 GLN NE2 N 30.734 33.932 28.149 1.00 . A A . 83 GLN NE2 1 1
15 28042 1 1 48 GLN O O 35.054 36.249 23.371 1.00 . A A . 83 GLN O 1 1
15 28043 1 1 48 GLN OE1 O 30.569 35.707 26.878 1.00 . A A . 83 GLN OE1 1 1
15 28044 1 1 49 GLY C C 34.253 34.009 20.858 1.00 . A A . 84 GLY C 1 1
15 28045 1 1 49 GLY CA C 35.478 33.940 21.777 1.00 . A A . 84 GLY CA 1 1
15 28046 1 1 49 GLY H H 35.062 33.120 23.701 1.00 . A A . 84 GLY H 1 1
15 28047 1 1 49 GLY HA2 H 36.138 34.768 21.515 1.00 . A A . 84 GLY HA2 1 1
15 28048 1 1 49 GLY HA3 H 35.992 33.004 21.564 1.00 . A A . 84 GLY HA3 1 1
15 28049 1 1 49 GLY N N 35.154 34.000 23.211 1.00 . A A . 84 GLY N 1 1
15 28050 1 1 49 GLY O O 33.108 33.882 21.299 1.00 . A A . 84 GLY O 1 1
15 28051 1 1 50 GLY C C 33.026 32.904 17.932 1.00 . A A . 85 GLY C 1 1
15 28052 1 1 50 GLY CA C 33.494 34.256 18.490 1.00 . A A . 85 GLY CA 1 1
15 28053 1 1 50 GLY H H 35.479 34.263 19.279 1.00 . A A . 85 GLY H 1 1
15 28054 1 1 50 GLY HA2 H 32.611 34.772 18.871 1.00 . A A . 85 GLY HA2 1 1
15 28055 1 1 50 GLY HA3 H 33.908 34.821 17.654 1.00 . A A . 85 GLY HA3 1 1
15 28056 1 1 50 GLY N N 34.509 34.170 19.555 1.00 . A A . 85 GLY N 1 1
15 28057 1 1 50 GLY O O 32.315 32.880 16.924 1.00 . A A . 85 GLY O 1 1
15 28058 1 1 51 GLY C C 33.776 30.076 16.784 1.00 . A A . 86 GLY C 1 1
15 28059 1 1 51 GLY CA C 33.085 30.426 18.102 1.00 . A A . 86 GLY CA 1 1
15 28060 1 1 51 GLY H H 34.021 31.881 19.355 1.00 . A A . 86 GLY H 1 1
15 28061 1 1 51 GLY HA2 H 33.392 29.696 18.853 1.00 . A A . 86 GLY HA2 1 1
15 28062 1 1 51 GLY HA3 H 32.007 30.354 17.962 1.00 . A A . 86 GLY HA3 1 1
15 28063 1 1 51 GLY N N 33.429 31.783 18.544 1.00 . A A . 86 GLY N 1 1
15 28064 1 1 51 GLY O O 34.974 30.305 16.620 1.00 . A A . 86 GLY O 1 1
15 28065 1 1 52 SER C C 33.756 30.464 13.592 1.00 . A A . 87 SER C 1 1
15 28066 1 1 52 SER CA C 33.505 29.222 14.475 1.00 . A A . 87 SER CA 1 1
15 28067 1 1 52 SER CB C 32.506 28.287 13.769 1.00 . A A . 87 SER CB 1 1
15 28068 1 1 52 SER H H 32.061 29.300 16.049 1.00 . A A . 87 SER H 1 1
15 28069 1 1 52 SER HA H 34.456 28.691 14.552 1.00 . A A . 87 SER HA 1 1
15 28070 1 1 52 SER HB2 H 31.577 28.830 13.586 1.00 . A A . 87 SER HB2 1 1
15 28071 1 1 52 SER HB3 H 32.923 27.980 12.808 1.00 . A A . 87 SER HB3 1 1
15 28072 1 1 52 SER HG H 31.629 26.541 14.052 1.00 . A A . 87 SER HG 1 1
15 28073 1 1 52 SER N N 33.017 29.540 15.829 1.00 . A A . 87 SER N 1 1
15 28074 1 1 52 SER O O 34.315 30.337 12.501 1.00 . A A . 87 SER O 1 1
15 28075 1 1 52 SER OG O 32.229 27.130 14.554 1.00 . A A . 87 SER OG 1 1
15 28076 1 1 53 ASN C C 32.839 33.022 11.958 1.00 . A A . 88 ASN C 1 1
15 28077 1 1 53 ASN CA C 33.516 32.957 13.356 1.00 . A A . 88 ASN CA 1 1
15 28078 1 1 53 ASN CB C 35.015 33.329 13.344 1.00 . A A . 88 ASN CB 1 1
15 28079 1 1 53 ASN CG C 35.270 34.802 13.025 1.00 . A A . 88 ASN CG 1 1
15 28080 1 1 53 ASN H H 32.896 31.690 14.947 1.00 . A A . 88 ASN H 1 1
15 28081 1 1 53 ASN HA H 33.000 33.691 13.974 1.00 . A A . 88 ASN HA 1 1
15 28082 1 1 53 ASN HB2 H 35.445 33.127 14.327 1.00 . A A . 88 ASN HB2 1 1
15 28083 1 1 53 ASN HB3 H 35.535 32.706 12.617 1.00 . A A . 88 ASN HB3 1 1
15 28084 1 1 53 ASN HD21 H 36.493 36.072 12.049 1.00 . A A . 88 ASN HD21 1 1
15 28085 1 1 53 ASN HD22 H 36.906 34.372 11.906 1.00 . A A . 88 ASN HD22 1 1
15 28086 1 1 53 ASN N N 33.338 31.661 14.038 1.00 . A A . 88 ASN N 1 1
15 28087 1 1 53 ASN ND2 N 36.311 35.104 12.266 1.00 . A A . 88 ASN ND2 1 1
15 28088 1 1 53 ASN O O 33.242 33.788 11.080 1.00 . A A . 88 ASN O 1 1
15 28089 1 1 53 ASN OD1 O 34.553 35.696 13.461 1.00 . A A . 88 ASN OD1 1 1
15 28090 1 1 54 LYS C C 30.137 33.141 10.103 1.00 . A A . 89 LYS C 1 1
15 28091 1 1 54 LYS CA C 31.131 32.007 10.446 1.00 . A A . 89 LYS CA 1 1
15 28092 1 1 54 LYS CB C 30.474 30.610 10.421 1.00 . A A . 89 LYS CB 1 1
15 28093 1 1 54 LYS CD C 28.720 29.030 11.338 1.00 . A A . 89 LYS CD 1 1
15 28094 1 1 54 LYS CE C 27.570 28.884 12.344 1.00 . A A . 89 LYS CE 1 1
15 28095 1 1 54 LYS CG C 29.324 30.439 11.430 1.00 . A A . 89 LYS CG 1 1
15 28096 1 1 54 LYS H H 31.538 31.588 12.499 1.00 . A A . 89 LYS H 1 1
15 28097 1 1 54 LYS HA H 31.886 32.019 9.657 1.00 . A A . 89 LYS HA 1 1
15 28098 1 1 54 LYS HB2 H 30.091 30.417 9.417 1.00 . A A . 89 LYS HB2 1 1
15 28099 1 1 54 LYS HB3 H 31.242 29.860 10.629 1.00 . A A . 89 LYS HB3 1 1
15 28100 1 1 54 LYS HD2 H 28.346 28.865 10.326 1.00 . A A . 89 LYS HD2 1 1
15 28101 1 1 54 LYS HD3 H 29.495 28.291 11.556 1.00 . A A . 89 LYS HD3 1 1
15 28102 1 1 54 LYS HE2 H 27.955 29.063 13.352 1.00 . A A . 89 LYS HE2 1 1
15 28103 1 1 54 LYS HE3 H 26.817 29.650 12.132 1.00 . A A . 89 LYS HE3 1 1
15 28104 1 1 54 LYS HG2 H 29.695 30.600 12.442 1.00 . A A . 89 LYS HG2 1 1
15 28105 1 1 54 LYS HG3 H 28.542 31.170 11.219 1.00 . A A . 89 LYS HG3 1 1
15 28106 1 1 54 LYS HZ1 H 26.568 27.356 11.357 1.00 . A A . 89 LYS HZ1 1 1
15 28107 1 1 54 LYS HZ2 H 27.620 26.811 12.485 1.00 . A A . 89 LYS HZ2 1 1
15 28108 1 1 54 LYS HZ3 H 26.191 27.456 12.943 1.00 . A A . 89 LYS HZ3 1 1
15 28109 1 1 54 LYS N N 31.822 32.180 11.732 1.00 . A A . 89 LYS N 1 1
15 28110 1 1 54 LYS NZ N 26.947 27.536 12.277 1.00 . A A . 89 LYS NZ 1 1
15 28111 1 1 54 LYS O O 29.774 33.960 10.955 1.00 . A A . 89 LYS O 1 1
15 28112 1 1 55 PHE C C 27.975 33.471 7.076 1.00 . A A . 90 PHE C 1 1
15 28113 1 1 55 PHE CA C 28.692 34.096 8.292 1.00 . A A . 90 PHE CA 1 1
15 28114 1 1 55 PHE CB C 29.405 35.418 7.943 1.00 . A A . 90 PHE CB 1 1
15 28115 1 1 55 PHE CD1 C 27.591 37.118 8.435 1.00 . A A . 90 PHE CD1 1 1
15 28116 1 1 55 PHE CD2 C 28.474 36.981 6.169 1.00 . A A . 90 PHE CD2 1 1
15 28117 1 1 55 PHE CE1 C 26.703 38.128 8.028 1.00 . A A . 90 PHE CE1 1 1
15 28118 1 1 55 PHE CE2 C 27.586 37.994 5.764 1.00 . A A . 90 PHE CE2 1 1
15 28119 1 1 55 PHE CG C 28.477 36.537 7.506 1.00 . A A . 90 PHE CG 1 1
15 28120 1 1 55 PHE CZ C 26.698 38.566 6.692 1.00 . A A . 90 PHE CZ 1 1
15 28121 1 1 55 PHE H H 29.999 32.430 8.225 1.00 . A A . 90 PHE H 1 1
15 28122 1 1 55 PHE HA H 27.931 34.302 9.050 1.00 . A A . 90 PHE HA 1 1
15 28123 1 1 55 PHE HB2 H 29.953 35.769 8.819 1.00 . A A . 90 PHE HB2 1 1
15 28124 1 1 55 PHE HB3 H 30.139 35.226 7.157 1.00 . A A . 90 PHE HB3 1 1
15 28125 1 1 55 PHE HD1 H 27.590 36.783 9.463 1.00 . A A . 90 PHE HD1 1 1
15 28126 1 1 55 PHE HD2 H 29.149 36.541 5.450 1.00 . A A . 90 PHE HD2 1 1
15 28127 1 1 55 PHE HE1 H 26.022 38.569 8.744 1.00 . A A . 90 PHE HE1 1 1
15 28128 1 1 55 PHE HE2 H 27.584 38.335 4.737 1.00 . A A . 90 PHE HE2 1 1
15 28129 1 1 55 PHE HZ H 26.015 39.344 6.379 1.00 . A A . 90 PHE HZ 1 1
15 28130 1 1 55 PHE N N 29.670 33.153 8.851 1.00 . A A . 90 PHE N 1 1
15 28131 1 1 55 PHE O O 28.423 32.453 6.543 1.00 . A A . 90 PHE O 1 1
15 28132 1 1 56 LEU C C 25.690 34.676 4.549 1.00 . A A . 91 LEU C 1 1
15 28133 1 1 56 LEU CA C 25.991 33.567 5.570 1.00 . A A . 91 LEU CA 1 1
15 28134 1 1 56 LEU CB C 24.743 32.927 6.220 1.00 . A A . 91 LEU CB 1 1
15 28135 1 1 56 LEU CD1 C 24.462 31.047 4.501 1.00 . A A . 91 LEU CD1 1 1
15 28136 1 1 56 LEU CD2 C 22.576 31.676 6.029 1.00 . A A . 91 LEU CD2 1 1
15 28137 1 1 56 LEU CG C 23.784 32.209 5.245 1.00 . A A . 91 LEU CG 1 1
15 28138 1 1 56 LEU H H 26.584 34.935 7.090 1.00 . A A . 91 LEU H 1 1
15 28139 1 1 56 LEU HA H 26.524 32.786 5.028 1.00 . A A . 91 LEU HA 1 1
15 28140 1 1 56 LEU HB2 H 25.076 32.203 6.965 1.00 . A A . 91 LEU HB2 1 1
15 28141 1 1 56 LEU HB3 H 24.188 33.707 6.745 1.00 . A A . 91 LEU HB3 1 1
15 28142 1 1 56 LEU HD11 H 25.240 31.425 3.840 1.00 . A A . 91 LEU HD11 1 1
15 28143 1 1 56 LEU HD12 H 24.900 30.349 5.217 1.00 . A A . 91 LEU HD12 1 1
15 28144 1 1 56 LEU HD13 H 23.726 30.520 3.894 1.00 . A A . 91 LEU HD13 1 1
15 28145 1 1 56 LEU HD21 H 22.901 30.948 6.773 1.00 . A A . 91 LEU HD21 1 1
15 28146 1 1 56 LEU HD22 H 22.067 32.499 6.531 1.00 . A A . 91 LEU HD22 1 1
15 28147 1 1 56 LEU HD23 H 21.872 31.197 5.346 1.00 . A A . 91 LEU HD23 1 1
15 28148 1 1 56 LEU HG H 23.414 32.918 4.506 1.00 . A A . 91 LEU HG 1 1
15 28149 1 1 56 LEU N N 26.863 34.076 6.636 1.00 . A A . 91 LEU N 1 1
15 28150 1 1 56 LEU O O 24.610 35.269 4.522 1.00 . A A . 91 LEU O 1 1
15 28151 1 1 57 LYS C C 25.833 35.257 1.373 1.00 . A A . 92 LYS C 1 1
15 28152 1 1 57 LYS CA C 26.570 35.895 2.571 1.00 . A A . 92 LYS CA 1 1
15 28153 1 1 57 LYS CB C 27.994 36.352 2.192 1.00 . A A . 92 LYS CB 1 1
15 28154 1 1 57 LYS CD C 29.439 37.916 0.819 1.00 . A A . 92 LYS CD 1 1
15 28155 1 1 57 LYS CE C 29.510 38.890 -0.370 1.00 . A A . 92 LYS CE 1 1
15 28156 1 1 57 LYS CG C 28.011 37.423 1.088 1.00 . A A . 92 LYS CG 1 1
15 28157 1 1 57 LYS H H 27.547 34.455 3.807 1.00 . A A . 92 LYS H 1 1
15 28158 1 1 57 LYS HA H 26.000 36.769 2.895 1.00 . A A . 92 LYS HA 1 1
15 28159 1 1 57 LYS HB2 H 28.479 36.763 3.080 1.00 . A A . 92 LYS HB2 1 1
15 28160 1 1 57 LYS HB3 H 28.573 35.488 1.860 1.00 . A A . 92 LYS HB3 1 1
15 28161 1 1 57 LYS HD2 H 29.840 38.396 1.714 1.00 . A A . 92 LYS HD2 1 1
15 28162 1 1 57 LYS HD3 H 30.069 37.055 0.587 1.00 . A A . 92 LYS HD3 1 1
15 28163 1 1 57 LYS HE2 H 30.564 39.072 -0.601 1.00 . A A . 92 LYS HE2 1 1
15 28164 1 1 57 LYS HE3 H 29.058 38.415 -1.245 1.00 . A A . 92 LYS HE3 1 1
15 28165 1 1 57 LYS HG2 H 27.611 36.997 0.168 1.00 . A A . 92 LYS HG2 1 1
15 28166 1 1 57 LYS HG3 H 27.385 38.261 1.396 1.00 . A A . 92 LYS HG3 1 1
15 28167 1 1 57 LYS HZ1 H 27.850 40.062 0.078 1.00 . A A . 92 LYS HZ1 1 1
15 28168 1 1 57 LYS HZ2 H 29.245 40.642 0.713 1.00 . A A . 92 LYS HZ2 1 1
15 28169 1 1 57 LYS HZ3 H 28.936 40.816 -0.880 1.00 . A A . 92 LYS HZ3 1 1
15 28170 1 1 57 LYS N N 26.679 34.961 3.699 1.00 . A A . 92 LYS N 1 1
15 28171 1 1 57 LYS NZ N 28.838 40.188 -0.093 1.00 . A A . 92 LYS NZ 1 1
15 28172 1 1 57 LYS O O 26.065 34.093 1.037 1.00 . A A . 92 LYS O 1 1
15 28173 1 1 58 SER C C 25.269 36.121 -1.748 1.00 . A A . 93 SER C 1 1
15 28174 1 1 58 SER CA C 24.377 35.629 -0.591 1.00 . A A . 93 SER CA 1 1
15 28175 1 1 58 SER CB C 22.955 36.196 -0.704 1.00 . A A . 93 SER CB 1 1
15 28176 1 1 58 SER H H 24.832 36.971 1.007 1.00 . A A . 93 SER H 1 1
15 28177 1 1 58 SER HA H 24.297 34.543 -0.650 1.00 . A A . 93 SER HA 1 1
15 28178 1 1 58 SER HB2 H 22.391 35.917 0.187 1.00 . A A . 93 SER HB2 1 1
15 28179 1 1 58 SER HB3 H 22.998 37.284 -0.767 1.00 . A A . 93 SER HB3 1 1
15 28180 1 1 58 SER HG H 21.390 36.037 -1.891 1.00 . A A . 93 SER HG 1 1
15 28181 1 1 58 SER N N 24.974 36.021 0.696 1.00 . A A . 93 SER N 1 1
15 28182 1 1 58 SER O O 25.618 37.304 -1.811 1.00 . A A . 93 SER O 1 1
15 28183 1 1 58 SER OG O 22.298 35.671 -1.851 1.00 . A A . 93 SER OG 1 1
15 28184 1 1 59 SER C C 26.591 34.695 -4.975 1.00 . A A . 94 SER C 1 1
15 28185 1 1 59 SER CA C 26.709 35.516 -3.670 1.00 . A A . 94 SER CA 1 1
15 28186 1 1 59 SER CB C 28.098 35.333 -3.025 1.00 . A A . 94 SER CB 1 1
15 28187 1 1 59 SER H H 25.427 34.258 -2.518 1.00 . A A . 94 SER H 1 1
15 28188 1 1 59 SER HA H 26.626 36.559 -3.975 1.00 . A A . 94 SER HA 1 1
15 28189 1 1 59 SER HB2 H 28.873 35.570 -3.757 1.00 . A A . 94 SER HB2 1 1
15 28190 1 1 59 SER HB3 H 28.196 36.031 -2.194 1.00 . A A . 94 SER HB3 1 1
15 28191 1 1 59 SER HG H 29.186 33.930 -2.164 1.00 . A A . 94 SER HG 1 1
15 28192 1 1 59 SER N N 25.672 35.228 -2.656 1.00 . A A . 94 SER N 1 1
15 28193 1 1 59 SER O O 27.501 34.729 -5.810 1.00 . A A . 94 SER O 1 1
15 28194 1 1 59 SER OG O 28.287 34.004 -2.541 1.00 . A A . 94 SER OG 1 1
15 28195 1 1 60 ASN C C 23.813 32.852 -6.686 1.00 . A A . 95 ASN C 1 1
15 28196 1 1 60 ASN CA C 25.299 33.060 -6.327 1.00 . A A . 95 ASN CA 1 1
15 28197 1 1 60 ASN CB C 25.988 31.718 -6.013 1.00 . A A . 95 ASN CB 1 1
15 28198 1 1 60 ASN CG C 25.875 30.713 -7.160 1.00 . A A . 95 ASN CG 1 1
15 28199 1 1 60 ASN H H 24.739 34.016 -4.504 1.00 . A A . 95 ASN H 1 1
15 28200 1 1 60 ASN HA H 25.792 33.496 -7.198 1.00 . A A . 95 ASN HA 1 1
15 28201 1 1 60 ASN HB2 H 27.047 31.884 -5.811 1.00 . A A . 95 ASN HB2 1 1
15 28202 1 1 60 ASN HB3 H 25.539 31.292 -5.113 1.00 . A A . 95 ASN HB3 1 1
15 28203 1 1 60 ASN HD21 H 25.577 28.772 -7.605 1.00 . A A . 95 ASN HD21 1 1
15 28204 1 1 60 ASN HD22 H 25.571 29.158 -5.893 1.00 . A A . 95 ASN HD22 1 1
15 28205 1 1 60 ASN N N 25.484 33.968 -5.185 1.00 . A A . 95 ASN N 1 1
15 28206 1 1 60 ASN ND2 N 25.653 29.445 -6.856 1.00 . A A . 95 ASN ND2 1 1
15 28207 1 1 60 ASN O O 23.014 32.419 -5.853 1.00 . A A . 95 ASN O 1 1
15 28208 1 1 60 ASN OD1 O 25.974 31.056 -8.332 1.00 . A A . 95 ASN OD1 1 1
15 28209 1 1 61 TYR C C 22.287 32.967 -10.129 1.00 . A A . 96 TYR C 1 1
15 28210 1 1 61 TYR CA C 22.167 32.881 -8.590 1.00 . A A . 96 TYR CA 1 1
15 28211 1 1 61 TYR CB C 21.111 33.872 -8.062 1.00 . A A . 96 TYR CB 1 1
15 28212 1 1 61 TYR CD1 C 19.155 34.322 -9.624 1.00 . A A . 96 TYR CD1 1 1
15 28213 1 1 61 TYR CD2 C 18.983 32.501 -8.016 1.00 . A A . 96 TYR CD2 1 1
15 28214 1 1 61 TYR CE1 C 17.892 33.981 -10.150 1.00 . A A . 96 TYR CE1 1 1
15 28215 1 1 61 TYR CE2 C 17.716 32.160 -8.530 1.00 . A A . 96 TYR CE2 1 1
15 28216 1 1 61 TYR CG C 19.706 33.577 -8.563 1.00 . A A . 96 TYR CG 1 1
15 28217 1 1 61 TYR CZ C 17.171 32.893 -9.607 1.00 . A A . 96 TYR CZ 1 1
15 28218 1 1 61 TYR H H 24.200 33.467 -8.560 1.00 . A A . 96 TYR H 1 1
15 28219 1 1 61 TYR HA H 21.844 31.867 -8.339 1.00 . A A . 96 TYR HA 1 1
15 28220 1 1 61 TYR HB2 H 21.090 33.838 -6.972 1.00 . A A . 96 TYR HB2 1 1
15 28221 1 1 61 TYR HB3 H 21.395 34.884 -8.352 1.00 . A A . 96 TYR HB3 1 1
15 28222 1 1 61 TYR HD1 H 19.712 35.143 -10.057 1.00 . A A . 96 TYR HD1 1 1
15 28223 1 1 61 TYR HD2 H 19.407 31.923 -7.205 1.00 . A A . 96 TYR HD2 1 1
15 28224 1 1 61 TYR HE1 H 17.476 34.543 -10.974 1.00 . A A . 96 TYR HE1 1 1
15 28225 1 1 61 TYR HE2 H 17.169 31.328 -8.108 1.00 . A A . 96 TYR HE2 1 1
15 28226 1 1 61 TYR HH H 15.551 31.803 -9.672 1.00 . A A . 96 TYR HH 1 1
15 28227 1 1 61 TYR N N 23.471 33.121 -7.950 1.00 . A A . 96 TYR N 1 1
15 28228 1 1 61 TYR O O 23.195 33.620 -10.650 1.00 . A A . 96 TYR O 1 1
15 28229 1 1 61 TYR OH O 15.957 32.555 -10.126 1.00 . A A . 96 TYR OH 1 1
15 28230 1 1 62 ASP C C 19.866 32.035 -12.850 1.00 . A A . 97 ASP C 1 1
15 28231 1 1 62 ASP CA C 21.274 32.376 -12.327 1.00 . A A . 97 ASP CA 1 1
15 28232 1 1 62 ASP CB C 22.315 31.416 -12.928 1.00 . A A . 97 ASP CB 1 1
15 28233 1 1 62 ASP CG C 22.310 31.448 -14.467 1.00 . A A . 97 ASP CG 1 1
15 28234 1 1 62 ASP H H 20.607 31.887 -10.354 1.00 . A A . 97 ASP H 1 1
15 28235 1 1 62 ASP HA H 21.512 33.388 -12.665 1.00 . A A . 97 ASP HA 1 1
15 28236 1 1 62 ASP HB2 H 23.311 31.689 -12.575 1.00 . A A . 97 ASP HB2 1 1
15 28237 1 1 62 ASP HB3 H 22.109 30.401 -12.580 1.00 . A A . 97 ASP HB3 1 1
15 28238 1 1 62 ASP N N 21.358 32.337 -10.857 1.00 . A A . 97 ASP N 1 1
15 28239 1 1 62 ASP O O 19.351 32.725 -13.729 1.00 . A A . 97 ASP O 1 1
15 28240 1 1 62 ASP OD1 O 21.823 30.472 -15.086 1.00 . A A . 97 ASP OD1 1 1
15 28241 1 1 62 ASP OD2 O 22.811 32.439 -15.049 1.00 . A A . 97 ASP OD2 1 1
15 28242 1 1 63 SER C C 17.340 29.513 -11.647 1.00 . A A . 98 SER C 1 1
15 28243 1 1 63 SER CA C 17.907 30.493 -12.702 1.00 . A A . 98 SER CA 1 1
15 28244 1 1 63 SER CB C 18.013 29.837 -14.096 1.00 . A A . 98 SER CB 1 1
15 28245 1 1 63 SER H H 19.694 30.481 -11.563 1.00 . A A . 98 SER H 1 1
15 28246 1 1 63 SER HA H 17.209 31.327 -12.780 1.00 . A A . 98 SER HA 1 1
15 28247 1 1 63 SER HB2 H 18.587 30.483 -14.761 1.00 . A A . 98 SER HB2 1 1
15 28248 1 1 63 SER HB3 H 18.541 28.885 -14.007 1.00 . A A . 98 SER HB3 1 1
15 28249 1 1 63 SER HG H 16.848 29.281 -15.587 1.00 . A A . 98 SER HG 1 1
15 28250 1 1 63 SER N N 19.226 31.003 -12.293 1.00 . A A . 98 SER N 1 1
15 28251 1 1 63 SER O O 17.869 29.395 -10.538 1.00 . A A . 98 SER O 1 1
15 28252 1 1 63 SER OG O 16.730 29.627 -14.679 1.00 . A A . 98 SER OG 1 1
15 28253 1 1 64 SER C C 14.785 26.790 -11.924 1.00 . A A . 99 SER C 1 1
15 28254 1 1 64 SER CA C 15.567 27.830 -11.099 1.00 . A A . 99 SER CA 1 1
15 28255 1 1 64 SER CB C 14.615 28.564 -10.137 1.00 . A A . 99 SER CB 1 1
15 28256 1 1 64 SER H H 15.910 28.896 -12.915 1.00 . A A . 99 SER H 1 1
15 28257 1 1 64 SER HA H 16.301 27.285 -10.503 1.00 . A A . 99 SER HA 1 1
15 28258 1 1 64 SER HB2 H 13.956 29.216 -10.713 1.00 . A A . 99 SER HB2 1 1
15 28259 1 1 64 SER HB3 H 13.997 27.832 -9.613 1.00 . A A . 99 SER HB3 1 1
15 28260 1 1 64 SER HG H 16.223 29.496 -9.527 1.00 . A A . 99 SER HG 1 1
15 28261 1 1 64 SER N N 16.262 28.797 -11.967 1.00 . A A . 99 SER N 1 1
15 28262 1 1 64 SER O O 14.373 27.055 -13.058 1.00 . A A . 99 SER O 1 1
15 28263 1 1 64 SER OG O 15.324 29.333 -9.173 1.00 . A A . 99 SER OG 1 1
15 28264 1 1 65 ASP C C 12.409 24.595 -12.155 1.00 . A A . 100 ASP C 1 1
15 28265 1 1 65 ASP CA C 13.945 24.451 -12.041 1.00 . A A . 100 ASP CA 1 1
15 28266 1 1 65 ASP CB C 14.353 23.154 -11.312 1.00 . A A . 100 ASP CB 1 1
15 28267 1 1 65 ASP CG C 13.979 21.860 -12.061 1.00 . A A . 100 ASP CG 1 1
15 28268 1 1 65 ASP H H 14.918 25.435 -10.424 1.00 . A A . 100 ASP H 1 1
15 28269 1 1 65 ASP HA H 14.345 24.398 -13.056 1.00 . A A . 100 ASP HA 1 1
15 28270 1 1 65 ASP HB2 H 15.437 23.160 -11.173 1.00 . A A . 100 ASP HB2 1 1
15 28271 1 1 65 ASP HB3 H 13.892 23.153 -10.323 1.00 . A A . 100 ASP HB3 1 1
15 28272 1 1 65 ASP N N 14.587 25.590 -11.367 1.00 . A A . 100 ASP N 1 1
15 28273 1 1 65 ASP O O 11.773 25.350 -11.413 1.00 . A A . 100 ASP O 1 1
15 28274 1 1 65 ASP OD1 O 13.895 21.877 -13.312 1.00 . A A . 100 ASP OD1 1 1
15 28275 1 1 65 ASP OD2 O 13.799 20.818 -11.386 1.00 . A A . 100 ASP OD2 1 1
15 28276 1 1 66 GLU C C 9.552 23.135 -12.309 1.00 . A A . 101 GLU C 1 1
15 28277 1 1 66 GLU CA C 10.383 23.847 -13.397 1.00 . A A . 101 GLU CA 1 1
15 28278 1 1 66 GLU CB C 10.163 23.170 -14.759 1.00 . A A . 101 GLU CB 1 1
15 28279 1 1 66 GLU CD C 10.429 23.312 -17.273 1.00 . A A . 101 GLU CD 1 1
15 28280 1 1 66 GLU CG C 10.762 23.969 -15.925 1.00 . A A . 101 GLU CG 1 1
15 28281 1 1 66 GLU H H 12.393 23.201 -13.610 1.00 . A A . 101 GLU H 1 1
15 28282 1 1 66 GLU HA H 10.034 24.879 -13.467 1.00 . A A . 101 GLU HA 1 1
15 28283 1 1 66 GLU HB2 H 10.596 22.168 -14.744 1.00 . A A . 101 GLU HB2 1 1
15 28284 1 1 66 GLU HB3 H 9.093 23.073 -14.926 1.00 . A A . 101 GLU HB3 1 1
15 28285 1 1 66 GLU HG2 H 10.362 24.984 -15.906 1.00 . A A . 101 GLU HG2 1 1
15 28286 1 1 66 GLU HG3 H 11.845 24.031 -15.809 1.00 . A A . 101 GLU HG3 1 1
15 28287 1 1 66 GLU N N 11.816 23.858 -13.097 1.00 . A A . 101 GLU N 1 1
15 28288 1 1 66 GLU O O 10.044 22.260 -11.588 1.00 . A A . 101 GLU O 1 1
15 28289 1 1 66 GLU OE1 O 9.391 23.664 -17.884 1.00 . A A . 101 GLU OE1 1 1
15 28290 1 1 66 GLU OE2 O 11.206 22.445 -17.739 1.00 . A A . 101 GLU OE2 1 1
15 28291 1 1 67 GLU C C 6.905 21.467 -11.700 1.00 . A A . 102 GLU C 1 1
15 28292 1 1 67 GLU CA C 7.304 22.897 -11.278 1.00 . A A . 102 GLU CA 1 1
15 28293 1 1 67 GLU CB C 6.052 23.784 -11.159 1.00 . A A . 102 GLU CB 1 1
15 28294 1 1 67 GLU CD C 5.066 25.977 -10.370 1.00 . A A . 102 GLU CD 1 1
15 28295 1 1 67 GLU CG C 6.352 25.153 -10.535 1.00 . A A . 102 GLU CG 1 1
15 28296 1 1 67 GLU H H 7.923 24.201 -12.845 1.00 . A A . 102 GLU H 1 1
15 28297 1 1 67 GLU HA H 7.767 22.837 -10.292 1.00 . A A . 102 GLU HA 1 1
15 28298 1 1 67 GLU HB2 H 5.611 23.924 -12.147 1.00 . A A . 102 GLU HB2 1 1
15 28299 1 1 67 GLU HB3 H 5.321 23.274 -10.530 1.00 . A A . 102 GLU HB3 1 1
15 28300 1 1 67 GLU HG2 H 6.822 25.006 -9.559 1.00 . A A . 102 GLU HG2 1 1
15 28301 1 1 67 GLU HG3 H 7.054 25.701 -11.167 1.00 . A A . 102 GLU HG3 1 1
15 28302 1 1 67 GLU N N 8.270 23.499 -12.209 1.00 . A A . 102 GLU N 1 1
15 28303 1 1 67 GLU O O 6.906 21.119 -12.883 1.00 . A A . 102 GLU O 1 1
15 28304 1 1 67 GLU OE1 O 4.439 25.919 -9.284 1.00 . A A . 102 GLU OE1 1 1
15 28305 1 1 67 GLU OE2 O 4.676 26.696 -11.321 1.00 . A A . 102 GLU OE2 1 1
15 28306 1 1 68 SER C C 5.299 18.706 -9.726 1.00 . A A . 103 SER C 1 1
15 28307 1 1 68 SER CA C 6.158 19.221 -10.908 1.00 . A A . 103 SER CA 1 1
15 28308 1 1 68 SER CB C 7.430 18.374 -11.106 1.00 . A A . 103 SER CB 1 1
15 28309 1 1 68 SER H H 6.487 20.986 -9.779 1.00 . A A . 103 SER H 1 1
15 28310 1 1 68 SER HA H 5.554 19.124 -11.811 1.00 . A A . 103 SER HA 1 1
15 28311 1 1 68 SER HB2 H 8.091 18.883 -11.809 1.00 . A A . 103 SER HB2 1 1
15 28312 1 1 68 SER HB3 H 7.950 18.277 -10.152 1.00 . A A . 103 SER HB3 1 1
15 28313 1 1 68 SER HG H 7.967 16.602 -11.784 1.00 . A A . 103 SER HG 1 1
15 28314 1 1 68 SER N N 6.528 20.635 -10.726 1.00 . A A . 103 SER N 1 1
15 28315 1 1 68 SER O O 4.980 19.460 -8.800 1.00 . A A . 103 SER O 1 1
15 28316 1 1 68 SER OG O 7.127 17.084 -11.628 1.00 . A A . 103 SER OG 1 1
15 28317 1 1 69 ASP C C 4.213 15.265 -8.743 1.00 . A A . 104 ASP C 1 1
15 28318 1 1 69 ASP CA C 3.983 16.788 -8.806 1.00 . A A . 104 ASP CA 1 1
15 28319 1 1 69 ASP CB C 2.537 17.117 -9.223 1.00 . A A . 104 ASP CB 1 1
15 28320 1 1 69 ASP CG C 1.482 16.533 -8.270 1.00 . A A . 104 ASP CG 1 1
15 28321 1 1 69 ASP H H 5.278 16.851 -10.500 1.00 . A A . 104 ASP H 1 1
15 28322 1 1 69 ASP HA H 4.152 17.200 -7.809 1.00 . A A . 104 ASP HA 1 1
15 28323 1 1 69 ASP HB2 H 2.410 18.201 -9.254 1.00 . A A . 104 ASP HB2 1 1
15 28324 1 1 69 ASP HB3 H 2.368 16.737 -10.234 1.00 . A A . 104 ASP HB3 1 1
15 28325 1 1 69 ASP N N 4.911 17.429 -9.750 1.00 . A A . 104 ASP N 1 1
15 28326 1 1 69 ASP O O 4.365 14.606 -9.775 1.00 . A A . 104 ASP O 1 1
15 28327 1 1 69 ASP OD1 O 1.597 16.747 -7.039 1.00 . A A . 104 ASP OD1 1 1
15 28328 1 1 69 ASP OD2 O 0.520 15.895 -8.760 1.00 . A A . 104 ASP OD2 1 1
15 28329 1 1 70 GLU C C 3.461 12.347 -7.746 1.00 . A A . 105 GLU C 1 1
15 28330 1 1 70 GLU CA C 4.566 13.304 -7.255 1.00 . A A . 105 GLU CA 1 1
15 28331 1 1 70 GLU CB C 4.793 13.089 -5.746 1.00 . A A . 105 GLU CB 1 1
15 28332 1 1 70 GLU CD C 6.135 15.244 -5.208 1.00 . A A . 105 GLU CD 1 1
15 28333 1 1 70 GLU CG C 6.091 13.704 -5.192 1.00 . A A . 105 GLU CG 1 1
15 28334 1 1 70 GLU H H 4.150 15.322 -6.722 1.00 . A A . 105 GLU H 1 1
15 28335 1 1 70 GLU HA H 5.491 13.048 -7.776 1.00 . A A . 105 GLU HA 1 1
15 28336 1 1 70 GLU HB2 H 3.936 13.465 -5.186 1.00 . A A . 105 GLU HB2 1 1
15 28337 1 1 70 GLU HB3 H 4.850 12.014 -5.564 1.00 . A A . 105 GLU HB3 1 1
15 28338 1 1 70 GLU HG2 H 6.210 13.370 -4.161 1.00 . A A . 105 GLU HG2 1 1
15 28339 1 1 70 GLU HG3 H 6.931 13.306 -5.765 1.00 . A A . 105 GLU HG3 1 1
15 28340 1 1 70 GLU N N 4.260 14.713 -7.528 1.00 . A A . 105 GLU N 1 1
15 28341 1 1 70 GLU O O 2.267 12.644 -7.658 1.00 . A A . 105 GLU O 1 1
15 28342 1 1 70 GLU OE1 O 5.085 15.896 -5.002 1.00 . A A . 105 GLU OE1 1 1
15 28343 1 1 70 GLU OE2 O 7.234 15.810 -5.416 1.00 . A A . 105 GLU OE2 1 1
15 28344 1 1 71 GLU C C 2.458 9.186 -7.511 1.00 . A A . 106 GLU C 1 1
15 28345 1 1 71 GLU CA C 2.976 10.077 -8.672 1.00 . A A . 106 GLU CA 1 1
15 28346 1 1 71 GLU CB C 3.718 9.282 -9.768 1.00 . A A . 106 GLU CB 1 1
15 28347 1 1 71 GLU CD C 3.578 7.948 -11.914 1.00 . A A . 106 GLU CD 1 1
15 28348 1 1 71 GLU CG C 2.783 8.565 -10.753 1.00 . A A . 106 GLU CG 1 1
15 28349 1 1 71 GLU H H 4.859 10.974 -8.233 1.00 . A A . 106 GLU H 1 1
15 28350 1 1 71 GLU HA H 2.105 10.545 -9.133 1.00 . A A . 106 GLU HA 1 1
15 28351 1 1 71 GLU HB2 H 4.322 9.979 -10.352 1.00 . A A . 106 GLU HB2 1 1
15 28352 1 1 71 GLU HB3 H 4.394 8.561 -9.305 1.00 . A A . 106 GLU HB3 1 1
15 28353 1 1 71 GLU HG2 H 2.228 7.779 -10.240 1.00 . A A . 106 GLU HG2 1 1
15 28354 1 1 71 GLU HG3 H 2.062 9.283 -11.147 1.00 . A A . 106 GLU HG3 1 1
15 28355 1 1 71 GLU N N 3.865 11.156 -8.202 1.00 . A A . 106 GLU N 1 1
15 28356 1 1 71 GLU O O 2.023 8.052 -7.712 1.00 . A A . 106 GLU O 1 1
15 28357 1 1 71 GLU OE1 O 3.739 8.618 -12.964 1.00 . A A . 106 GLU OE1 1 1
15 28358 1 1 71 GLU OE2 O 4.040 6.789 -11.795 1.00 . A A . 106 GLU OE2 1 1
15 28359 1 1 72 ASP C C 0.634 8.814 -4.889 1.00 . A A . 107 ASP C 1 1
15 28360 1 1 72 ASP CA C 2.162 8.959 -5.048 1.00 . A A . 107 ASP CA 1 1
15 28361 1 1 72 ASP CB C 2.813 9.661 -3.849 1.00 . A A . 107 ASP CB 1 1
15 28362 1 1 72 ASP CG C 2.580 8.876 -2.553 1.00 . A A . 107 ASP CG 1 1
15 28363 1 1 72 ASP H H 2.836 10.634 -6.172 1.00 . A A . 107 ASP H 1 1
15 28364 1 1 72 ASP HA H 2.582 7.955 -5.105 1.00 . A A . 107 ASP HA 1 1
15 28365 1 1 72 ASP HB2 H 3.889 9.737 -4.025 1.00 . A A . 107 ASP HB2 1 1
15 28366 1 1 72 ASP HB3 H 2.412 10.673 -3.754 1.00 . A A . 107 ASP HB3 1 1
15 28367 1 1 72 ASP N N 2.530 9.678 -6.270 1.00 . A A . 107 ASP N 1 1
15 28368 1 1 72 ASP O O -0.107 9.801 -4.860 1.00 . A A . 107 ASP O 1 1
15 28369 1 1 72 ASP OD1 O 1.629 9.218 -1.815 1.00 . A A . 107 ASP OD1 1 1
15 28370 1 1 72 ASP OD2 O 3.332 7.904 -2.317 1.00 . A A . 107 ASP OD2 1 1
15 28371 1 1 73 GLY C C -1.959 7.268 -3.478 1.00 . A A . 108 GLY C 1 1
15 28372 1 1 73 GLY CA C -1.248 7.174 -4.828 1.00 . A A . 108 GLY CA 1 1
15 28373 1 1 73 GLY H H 0.847 6.813 -4.827 1.00 . A A . 108 GLY H 1 1
15 28374 1 1 73 GLY HA2 H -1.780 7.825 -5.523 1.00 . A A . 108 GLY HA2 1 1
15 28375 1 1 73 GLY HA3 H -1.327 6.143 -5.172 1.00 . A A . 108 GLY HA3 1 1
15 28376 1 1 73 GLY N N 0.169 7.561 -4.794 1.00 . A A . 108 GLY N 1 1
15 28377 1 1 73 GLY O O -2.612 6.315 -3.062 1.00 . A A . 108 GLY O 1 1
15 28378 1 1 74 LYS C C -4.001 8.689 -1.424 1.00 . A A . 109 LYS C 1 1
15 28379 1 1 74 LYS CA C -2.456 8.670 -1.475 1.00 . A A . 109 LYS CA 1 1
15 28380 1 1 74 LYS CB C -1.833 9.949 -0.883 1.00 . A A . 109 LYS CB 1 1
15 28381 1 1 74 LYS CD C -1.482 12.448 -1.067 1.00 . A A . 109 LYS CD 1 1
15 28382 1 1 74 LYS CE C -1.847 13.706 -1.864 1.00 . A A . 109 LYS CE 1 1
15 28383 1 1 74 LYS CG C -2.174 11.223 -1.677 1.00 . A A . 109 LYS CG 1 1
15 28384 1 1 74 LYS H H -1.315 9.155 -3.222 1.00 . A A . 109 LYS H 1 1
15 28385 1 1 74 LYS HA H -2.169 7.842 -0.832 1.00 . A A . 109 LYS HA 1 1
15 28386 1 1 74 LYS HB2 H -2.181 10.068 0.145 1.00 . A A . 109 LYS HB2 1 1
15 28387 1 1 74 LYS HB3 H -0.751 9.827 -0.850 1.00 . A A . 109 LYS HB3 1 1
15 28388 1 1 74 LYS HD2 H -1.801 12.563 -0.029 1.00 . A A . 109 LYS HD2 1 1
15 28389 1 1 74 LYS HD3 H -0.401 12.297 -1.093 1.00 . A A . 109 LYS HD3 1 1
15 28390 1 1 74 LYS HE2 H -1.533 13.569 -2.904 1.00 . A A . 109 LYS HE2 1 1
15 28391 1 1 74 LYS HE3 H -2.935 13.826 -1.854 1.00 . A A . 109 LYS HE3 1 1
15 28392 1 1 74 LYS HG2 H -1.844 11.112 -2.711 1.00 . A A . 109 LYS HG2 1 1
15 28393 1 1 74 LYS HG3 H -3.253 11.380 -1.666 1.00 . A A . 109 LYS HG3 1 1
15 28394 1 1 74 LYS HZ1 H -1.488 15.073 -0.343 1.00 . A A . 109 LYS HZ1 1 1
15 28395 1 1 74 LYS HZ2 H -0.196 14.840 -1.321 1.00 . A A . 109 LYS HZ2 1 1
15 28396 1 1 74 LYS HZ3 H -1.457 15.743 -1.832 1.00 . A A . 109 LYS HZ3 1 1
15 28397 1 1 74 LYS N N -1.868 8.417 -2.804 1.00 . A A . 109 LYS N 1 1
15 28398 1 1 74 LYS NZ N -1.203 14.920 -1.300 1.00 . A A . 109 LYS NZ 1 1
15 28399 1 1 74 LYS O O -4.589 8.843 -0.352 1.00 . A A . 109 LYS O 1 1
15 28400 1 1 75 LYS C C -6.697 7.273 -1.816 1.00 . A A . 110 LYS C 1 1
15 28401 1 1 75 LYS CA C -6.130 8.419 -2.684 1.00 . A A . 110 LYS CA 1 1
15 28402 1 1 75 LYS CB C -6.488 8.164 -4.158 1.00 . A A . 110 LYS CB 1 1
15 28403 1 1 75 LYS CD C -6.472 9.015 -6.564 1.00 . A A . 110 LYS CD 1 1
15 28404 1 1 75 LYS CE C -7.877 8.468 -6.862 1.00 . A A . 110 LYS CE 1 1
15 28405 1 1 75 LYS CG C -6.271 9.374 -5.082 1.00 . A A . 110 LYS CG 1 1
15 28406 1 1 75 LYS H H -4.125 8.406 -3.407 1.00 . A A . 110 LYS H 1 1
15 28407 1 1 75 LYS HA H -6.578 9.364 -2.368 1.00 . A A . 110 LYS HA 1 1
15 28408 1 1 75 LYS HB2 H -5.890 7.326 -4.521 1.00 . A A . 110 LYS HB2 1 1
15 28409 1 1 75 LYS HB3 H -7.538 7.879 -4.211 1.00 . A A . 110 LYS HB3 1 1
15 28410 1 1 75 LYS HD2 H -6.300 9.911 -7.163 1.00 . A A . 110 LYS HD2 1 1
15 28411 1 1 75 LYS HD3 H -5.726 8.270 -6.846 1.00 . A A . 110 LYS HD3 1 1
15 28412 1 1 75 LYS HE2 H -8.049 7.583 -6.241 1.00 . A A . 110 LYS HE2 1 1
15 28413 1 1 75 LYS HE3 H -8.621 9.223 -6.592 1.00 . A A . 110 LYS HE3 1 1
15 28414 1 1 75 LYS HG2 H -6.966 10.168 -4.805 1.00 . A A . 110 LYS HG2 1 1
15 28415 1 1 75 LYS HG3 H -5.254 9.750 -4.958 1.00 . A A . 110 LYS HG3 1 1
15 28416 1 1 75 LYS HZ1 H -7.887 8.885 -8.897 1.00 . A A . 110 LYS HZ1 1 1
15 28417 1 1 75 LYS HZ2 H -7.365 7.369 -8.541 1.00 . A A . 110 LYS HZ2 1 1
15 28418 1 1 75 LYS HZ3 H -8.948 7.713 -8.472 1.00 . A A . 110 LYS HZ3 1 1
15 28419 1 1 75 LYS N N -4.672 8.535 -2.570 1.00 . A A . 110 LYS N 1 1
15 28420 1 1 75 LYS NZ N -8.028 8.091 -8.290 1.00 . A A . 110 LYS NZ 1 1
15 28421 1 1 75 LYS O O -6.246 6.134 -1.929 1.00 . A A . 110 LYS O 1 1
15 28422 1 1 76 VAL C C -9.992 6.998 -0.170 1.00 . A A . 111 VAL C 1 1
15 28423 1 1 76 VAL CA C -8.523 6.568 -0.255 1.00 . A A . 111 VAL CA 1 1
15 28424 1 1 76 VAL CB C -7.974 6.276 1.165 1.00 . A A . 111 VAL CB 1 1
15 28425 1 1 76 VAL CG1 C -6.736 5.370 1.123 1.00 . A A . 111 VAL CG1 1 1
15 28426 1 1 76 VAL CG2 C -7.687 7.539 1.992 1.00 . A A . 111 VAL CG2 1 1
15 28427 1 1 76 VAL H H -8.017 8.527 -0.954 1.00 . A A . 111 VAL H 1 1
15 28428 1 1 76 VAL HA H -8.507 5.631 -0.814 1.00 . A A . 111 VAL HA 1 1
15 28429 1 1 76 VAL HB H -8.739 5.709 1.695 1.00 . A A . 111 VAL HB 1 1
15 28430 1 1 76 VAL HG11 H -6.923 4.511 0.479 1.00 . A A . 111 VAL HG11 1 1
15 28431 1 1 76 VAL HG12 H -5.872 5.923 0.752 1.00 . A A . 111 VAL HG12 1 1
15 28432 1 1 76 VAL HG13 H -6.525 5.003 2.126 1.00 . A A . 111 VAL HG13 1 1
15 28433 1 1 76 VAL HG21 H -6.881 8.120 1.539 1.00 . A A . 111 VAL HG21 1 1
15 28434 1 1 76 VAL HG22 H -8.582 8.157 2.055 1.00 . A A . 111 VAL HG22 1 1
15 28435 1 1 76 VAL HG23 H -7.389 7.258 3.002 1.00 . A A . 111 VAL HG23 1 1
15 28436 1 1 76 VAL N N -7.729 7.558 -1.015 1.00 . A A . 111 VAL N 1 1
15 28437 1 1 76 VAL O O -10.306 8.184 -0.243 1.00 . A A . 111 VAL O 1 1
15 28438 1 1 77 VAL C C -12.949 4.848 0.514 1.00 . A A . 112 VAL C 1 1
15 28439 1 1 77 VAL CA C -12.348 6.143 -0.052 1.00 . A A . 112 VAL CA 1 1
15 28440 1 1 77 VAL CB C -12.882 6.476 -1.475 1.00 . A A . 112 VAL CB 1 1
15 28441 1 1 77 VAL CG1 C -12.888 5.260 -2.422 1.00 . A A . 112 VAL CG1 1 1
15 28442 1 1 77 VAL CG2 C -14.281 7.113 -1.441 1.00 . A A . 112 VAL CG2 1 1
15 28443 1 1 77 VAL H H -10.524 5.061 0.020 1.00 . A A . 112 VAL H 1 1
15 28444 1 1 77 VAL HA H -12.606 6.964 0.618 1.00 . A A . 112 VAL HA 1 1
15 28445 1 1 77 VAL HB H -12.218 7.222 -1.913 1.00 . A A . 112 VAL HB 1 1
15 28446 1 1 77 VAL HG11 H -11.913 4.777 -2.421 1.00 . A A . 112 VAL HG11 1 1
15 28447 1 1 77 VAL HG12 H -13.645 4.540 -2.112 1.00 . A A . 112 VAL HG12 1 1
15 28448 1 1 77 VAL HG13 H -13.116 5.588 -3.437 1.00 . A A . 112 VAL HG13 1 1
15 28449 1 1 77 VAL HG21 H -15.030 6.391 -1.119 1.00 . A A . 112 VAL HG21 1 1
15 28450 1 1 77 VAL HG22 H -14.284 7.965 -0.758 1.00 . A A . 112 VAL HG22 1 1
15 28451 1 1 77 VAL HG23 H -14.545 7.465 -2.437 1.00 . A A . 112 VAL HG23 1 1
15 28452 1 1 77 VAL N N -10.880 6.010 -0.055 1.00 . A A . 112 VAL N 1 1
15 28453 1 1 77 VAL O O -12.245 3.838 0.605 1.00 . A A . 112 VAL O 1 1
15 28454 1 1 78 LYS C C -15.151 2.644 0.175 1.00 . A A . 113 LYS C 1 1
15 28455 1 1 78 LYS CA C -14.940 3.644 1.335 1.00 . A A . 113 LYS CA 1 1
15 28456 1 1 78 LYS CB C -16.258 4.033 2.040 1.00 . A A . 113 LYS CB 1 1
15 28457 1 1 78 LYS CD C -15.094 4.497 4.335 1.00 . A A . 113 LYS CD 1 1
15 28458 1 1 78 LYS CE C -15.233 3.034 4.788 1.00 . A A . 113 LYS CE 1 1
15 28459 1 1 78 LYS CG C -16.108 4.951 3.270 1.00 . A A . 113 LYS CG 1 1
15 28460 1 1 78 LYS H H -14.761 5.709 0.808 1.00 . A A . 113 LYS H 1 1
15 28461 1 1 78 LYS HA H -14.314 3.133 2.066 1.00 . A A . 113 LYS HA 1 1
15 28462 1 1 78 LYS HB2 H -16.911 4.535 1.322 1.00 . A A . 113 LYS HB2 1 1
15 28463 1 1 78 LYS HB3 H -16.765 3.118 2.351 1.00 . A A . 113 LYS HB3 1 1
15 28464 1 1 78 LYS HD2 H -14.088 4.635 3.934 1.00 . A A . 113 LYS HD2 1 1
15 28465 1 1 78 LYS HD3 H -15.181 5.152 5.204 1.00 . A A . 113 LYS HD3 1 1
15 28466 1 1 78 LYS HE2 H -15.143 2.379 3.919 1.00 . A A . 113 LYS HE2 1 1
15 28467 1 1 78 LYS HE3 H -14.406 2.796 5.462 1.00 . A A . 113 LYS HE3 1 1
15 28468 1 1 78 LYS HG2 H -15.820 5.946 2.929 1.00 . A A . 113 LYS HG2 1 1
15 28469 1 1 78 LYS HG3 H -17.090 5.047 3.739 1.00 . A A . 113 LYS HG3 1 1
15 28470 1 1 78 LYS HZ1 H -16.579 3.240 6.362 1.00 . A A . 113 LYS HZ1 1 1
15 28471 1 1 78 LYS HZ2 H -17.311 3.009 4.910 1.00 . A A . 113 LYS HZ2 1 1
15 28472 1 1 78 LYS HZ3 H -16.585 1.750 5.659 1.00 . A A . 113 LYS HZ3 1 1
15 28473 1 1 78 LYS N N -14.232 4.849 0.886 1.00 . A A . 113 LYS N 1 1
15 28474 1 1 78 LYS NZ N -16.517 2.753 5.478 1.00 . A A . 113 LYS NZ 1 1
15 28475 1 1 78 LYS O O -16.178 2.639 -0.504 1.00 . A A . 113 LYS O 1 1
15 28476 1 1 79 SER C C -13.162 -0.389 -0.667 1.00 . A A . 114 SER C 1 1
15 28477 1 1 79 SER CA C -14.124 0.746 -1.080 1.00 . A A . 114 SER CA 1 1
15 28478 1 1 79 SER CB C -13.828 1.368 -2.465 1.00 . A A . 114 SER CB 1 1
15 28479 1 1 79 SER H H -13.327 1.889 0.528 1.00 . A A . 114 SER H 1 1
15 28480 1 1 79 SER HA H -15.112 0.289 -1.148 1.00 . A A . 114 SER HA 1 1
15 28481 1 1 79 SER HB2 H -14.055 0.625 -3.231 1.00 . A A . 114 SER HB2 1 1
15 28482 1 1 79 SER HB3 H -14.489 2.219 -2.630 1.00 . A A . 114 SER HB3 1 1
15 28483 1 1 79 SER HG H -12.239 2.403 -1.911 1.00 . A A . 114 SER HG 1 1
15 28484 1 1 79 SER N N -14.153 1.787 -0.045 1.00 . A A . 114 SER N 1 1
15 28485 1 1 79 SER O O -13.199 -0.834 0.483 1.00 . A A . 114 SER O 1 1
15 28486 1 1 79 SER OG O -12.474 1.786 -2.626 1.00 . A A . 114 SER OG 1 1
15 28487 1 1 80 ALA C C -10.510 -2.005 -0.156 1.00 . A A . 115 ALA C 1 1
15 28488 1 1 80 ALA CA C -11.464 -2.057 -1.366 1.00 . A A . 115 ALA CA 1 1
15 28489 1 1 80 ALA CB C -10.749 -2.343 -2.686 1.00 . A A . 115 ALA CB 1 1
15 28490 1 1 80 ALA H H -12.232 -0.389 -2.452 1.00 . A A . 115 ALA H 1 1
15 28491 1 1 80 ALA HA H -12.130 -2.895 -1.175 1.00 . A A . 115 ALA HA 1 1
15 28492 1 1 80 ALA HB1 H -11.485 -2.567 -3.457 1.00 . A A . 115 ALA HB1 1 1
15 28493 1 1 80 ALA HB2 H -10.164 -1.477 -2.994 1.00 . A A . 115 ALA HB2 1 1
15 28494 1 1 80 ALA HB3 H -10.094 -3.205 -2.570 1.00 . A A . 115 ALA HB3 1 1
15 28495 1 1 80 ALA N N -12.290 -0.866 -1.559 1.00 . A A . 115 ALA N 1 1
15 28496 1 1 80 ALA O O -10.236 -3.046 0.435 1.00 . A A . 115 ALA O 1 1
15 28497 1 1 81 LYS C C -10.052 -1.196 2.785 1.00 . A A . 116 LYS C 1 1
15 28498 1 1 81 LYS CA C -9.309 -0.648 1.545 1.00 . A A . 116 LYS CA 1 1
15 28499 1 1 81 LYS CB C -8.865 0.832 1.657 1.00 . A A . 116 LYS CB 1 1
15 28500 1 1 81 LYS CD C -9.432 2.006 3.842 1.00 . A A . 116 LYS CD 1 1
15 28501 1 1 81 LYS CE C -9.030 2.398 5.273 1.00 . A A . 116 LYS CE 1 1
15 28502 1 1 81 LYS CG C -8.325 1.312 3.025 1.00 . A A . 116 LYS CG 1 1
15 28503 1 1 81 LYS H H -10.361 0.009 -0.215 1.00 . A A . 116 LYS H 1 1
15 28504 1 1 81 LYS HA H -8.402 -1.246 1.462 1.00 . A A . 116 LYS HA 1 1
15 28505 1 1 81 LYS HB2 H -8.063 0.978 0.931 1.00 . A A . 116 LYS HB2 1 1
15 28506 1 1 81 LYS HB3 H -9.688 1.485 1.355 1.00 . A A . 116 LYS HB3 1 1
15 28507 1 1 81 LYS HD2 H -9.762 2.900 3.309 1.00 . A A . 116 LYS HD2 1 1
15 28508 1 1 81 LYS HD3 H -10.291 1.337 3.916 1.00 . A A . 116 LYS HD3 1 1
15 28509 1 1 81 LYS HE2 H -9.914 2.812 5.766 1.00 . A A . 116 LYS HE2 1 1
15 28510 1 1 81 LYS HE3 H -8.746 1.498 5.821 1.00 . A A . 116 LYS HE3 1 1
15 28511 1 1 81 LYS HG2 H -7.900 0.477 3.583 1.00 . A A . 116 LYS HG2 1 1
15 28512 1 1 81 LYS HG3 H -7.518 2.028 2.853 1.00 . A A . 116 LYS HG3 1 1
15 28513 1 1 81 LYS HZ1 H -7.030 2.971 5.114 1.00 . A A . 116 LYS HZ1 1 1
15 28514 1 1 81 LYS HZ2 H -8.095 4.167 4.696 1.00 . A A . 116 LYS HZ2 1 1
15 28515 1 1 81 LYS HZ3 H -7.843 3.775 6.262 1.00 . A A . 116 LYS HZ3 1 1
15 28516 1 1 81 LYS N N -10.089 -0.817 0.301 1.00 . A A . 116 LYS N 1 1
15 28517 1 1 81 LYS NZ N -7.930 3.396 5.328 1.00 . A A . 116 LYS NZ 1 1
15 28518 1 1 81 LYS O O -9.408 -1.671 3.720 1.00 . A A . 116 LYS O 1 1
15 28519 1 1 82 GLU C C -12.091 -3.268 4.030 1.00 . A A . 117 GLU C 1 1
15 28520 1 1 82 GLU CA C -12.203 -1.736 3.882 1.00 . A A . 117 GLU CA 1 1
15 28521 1 1 82 GLU CB C -13.669 -1.298 3.705 1.00 . A A . 117 GLU CB 1 1
15 28522 1 1 82 GLU CD C -15.961 -1.075 4.775 1.00 . A A . 117 GLU CD 1 1
15 28523 1 1 82 GLU CG C -14.532 -1.613 4.935 1.00 . A A . 117 GLU CG 1 1
15 28524 1 1 82 GLU H H -11.850 -0.880 1.930 1.00 . A A . 117 GLU H 1 1
15 28525 1 1 82 GLU HA H -11.835 -1.289 4.807 1.00 . A A . 117 GLU HA 1 1
15 28526 1 1 82 GLU HB2 H -13.694 -0.221 3.533 1.00 . A A . 117 GLU HB2 1 1
15 28527 1 1 82 GLU HB3 H -14.093 -1.800 2.834 1.00 . A A . 117 GLU HB3 1 1
15 28528 1 1 82 GLU HG2 H -14.577 -2.692 5.087 1.00 . A A . 117 GLU HG2 1 1
15 28529 1 1 82 GLU HG3 H -14.071 -1.165 5.818 1.00 . A A . 117 GLU HG3 1 1
15 28530 1 1 82 GLU N N -11.388 -1.213 2.772 1.00 . A A . 117 GLU N 1 1
15 28531 1 1 82 GLU O O -12.047 -3.777 5.150 1.00 . A A . 117 GLU O 1 1
15 28532 1 1 82 GLU OE1 O -16.776 -1.705 4.061 1.00 . A A . 117 GLU OE1 1 1
15 28533 1 1 82 GLU OE2 O -16.283 -0.023 5.377 1.00 . A A . 117 GLU OE2 1 1
15 28534 1 1 83 LYS C C -10.416 -5.995 2.795 1.00 . A A . 118 LYS C 1 1
15 28535 1 1 83 LYS CA C -11.868 -5.481 2.906 1.00 . A A . 118 LYS CA 1 1
15 28536 1 1 83 LYS CB C -12.787 -6.067 1.814 1.00 . A A . 118 LYS CB 1 1
15 28537 1 1 83 LYS CD C -13.194 -6.322 -0.729 1.00 . A A . 118 LYS CD 1 1
15 28538 1 1 83 LYS CE C -14.721 -6.126 -0.734 1.00 . A A . 118 LYS CE 1 1
15 28539 1 1 83 LYS CG C -12.452 -5.578 0.394 1.00 . A A . 118 LYS CG 1 1
15 28540 1 1 83 LYS H H -12.025 -3.531 2.025 1.00 . A A . 118 LYS H 1 1
15 28541 1 1 83 LYS HA H -12.233 -5.867 3.858 1.00 . A A . 118 LYS HA 1 1
15 28542 1 1 83 LYS HB2 H -12.709 -7.155 1.844 1.00 . A A . 118 LYS HB2 1 1
15 28543 1 1 83 LYS HB3 H -13.813 -5.789 2.053 1.00 . A A . 118 LYS HB3 1 1
15 28544 1 1 83 LYS HD2 H -12.814 -5.930 -1.674 1.00 . A A . 118 LYS HD2 1 1
15 28545 1 1 83 LYS HD3 H -12.945 -7.385 -0.700 1.00 . A A . 118 LYS HD3 1 1
15 28546 1 1 83 LYS HE2 H -14.951 -5.100 -0.432 1.00 . A A . 118 LYS HE2 1 1
15 28547 1 1 83 LYS HE3 H -15.073 -6.250 -1.761 1.00 . A A . 118 LYS HE3 1 1
15 28548 1 1 83 LYS HG2 H -12.689 -4.517 0.323 1.00 . A A . 118 LYS HG2 1 1
15 28549 1 1 83 LYS HG3 H -11.383 -5.699 0.222 1.00 . A A . 118 LYS HG3 1 1
15 28550 1 1 83 LYS HZ1 H -15.254 -8.049 -0.156 1.00 . A A . 118 LYS HZ1 1 1
15 28551 1 1 83 LYS HZ2 H -15.167 -7.005 1.102 1.00 . A A . 118 LYS HZ2 1 1
15 28552 1 1 83 LYS HZ3 H -16.438 -6.954 0.082 1.00 . A A . 118 LYS HZ3 1 1
15 28553 1 1 83 LYS N N -11.993 -4.009 2.917 1.00 . A A . 118 LYS N 1 1
15 28554 1 1 83 LYS NZ N -15.438 -7.099 0.135 1.00 . A A . 118 LYS NZ 1 1
15 28555 1 1 83 LYS O O -10.150 -7.171 3.059 1.00 . A A . 118 LYS O 1 1
15 28556 1 1 84 LEU C C -7.316 -5.367 3.641 1.00 . A A . 119 LEU C 1 1
15 28557 1 1 84 LEU CA C -8.043 -5.399 2.284 1.00 . A A . 119 LEU CA 1 1
15 28558 1 1 84 LEU CB C -7.511 -4.376 1.259 1.00 . A A . 119 LEU CB 1 1
15 28559 1 1 84 LEU CD1 C -5.083 -3.755 1.796 1.00 . A A . 119 LEU CD1 1 1
15 28560 1 1 84 LEU CD2 C -5.562 -5.834 0.452 1.00 . A A . 119 LEU CD2 1 1
15 28561 1 1 84 LEU CG C -6.043 -4.427 0.808 1.00 . A A . 119 LEU CG 1 1
15 28562 1 1 84 LEU H H -9.802 -4.206 2.129 1.00 . A A . 119 LEU H 1 1
15 28563 1 1 84 LEU HA H -7.912 -6.404 1.876 1.00 . A A . 119 LEU HA 1 1
15 28564 1 1 84 LEU HB2 H -8.103 -4.504 0.353 1.00 . A A . 119 LEU HB2 1 1
15 28565 1 1 84 LEU HB3 H -7.712 -3.372 1.633 1.00 . A A . 119 LEU HB3 1 1
15 28566 1 1 84 LEU HD11 H -5.434 -2.747 2.010 1.00 . A A . 119 LEU HD11 1 1
15 28567 1 1 84 LEU HD12 H -5.011 -4.313 2.726 1.00 . A A . 119 LEU HD12 1 1
15 28568 1 1 84 LEU HD13 H -4.090 -3.695 1.349 1.00 . A A . 119 LEU HD13 1 1
15 28569 1 1 84 LEU HD21 H -5.477 -6.452 1.345 1.00 . A A . 119 LEU HD21 1 1
15 28570 1 1 84 LEU HD22 H -6.262 -6.299 -0.239 1.00 . A A . 119 LEU HD22 1 1
15 28571 1 1 84 LEU HD23 H -4.587 -5.761 -0.027 1.00 . A A . 119 LEU HD23 1 1
15 28572 1 1 84 LEU HG H -6.007 -3.839 -0.106 1.00 . A A . 119 LEU HG 1 1
15 28573 1 1 84 LEU N N -9.478 -5.119 2.421 1.00 . A A . 119 LEU N 1 1
15 28574 1 1 84 LEU O O -6.392 -6.152 3.860 1.00 . A A . 119 LEU O 1 1
15 28575 1 1 85 LEU C C -7.523 -5.867 6.661 1.00 . A A . 120 LEU C 1 1
15 28576 1 1 85 LEU CA C -7.254 -4.520 5.958 1.00 . A A . 120 LEU CA 1 1
15 28577 1 1 85 LEU CB C -7.869 -3.343 6.744 1.00 . A A . 120 LEU CB 1 1
15 28578 1 1 85 LEU CD1 C -8.143 -0.870 7.103 1.00 . A A . 120 LEU CD1 1 1
15 28579 1 1 85 LEU CD2 C -5.850 -1.769 6.773 1.00 . A A . 120 LEU CD2 1 1
15 28580 1 1 85 LEU CG C -7.322 -1.944 6.381 1.00 . A A . 120 LEU CG 1 1
15 28581 1 1 85 LEU H H -8.516 -3.893 4.347 1.00 . A A . 120 LEU H 1 1
15 28582 1 1 85 LEU HA H -6.175 -4.397 5.911 1.00 . A A . 120 LEU HA 1 1
15 28583 1 1 85 LEU HB2 H -8.950 -3.354 6.590 1.00 . A A . 120 LEU HB2 1 1
15 28584 1 1 85 LEU HB3 H -7.696 -3.505 7.810 1.00 . A A . 120 LEU HB3 1 1
15 28585 1 1 85 LEU HD11 H -9.180 -0.907 6.768 1.00 . A A . 120 LEU HD11 1 1
15 28586 1 1 85 LEU HD12 H -8.105 -1.030 8.182 1.00 . A A . 120 LEU HD12 1 1
15 28587 1 1 85 LEU HD13 H -7.732 0.114 6.880 1.00 . A A . 120 LEU HD13 1 1
15 28588 1 1 85 LEU HD21 H -5.702 -2.037 7.816 1.00 . A A . 120 LEU HD21 1 1
15 28589 1 1 85 LEU HD22 H -5.209 -2.367 6.127 1.00 . A A . 120 LEU HD22 1 1
15 28590 1 1 85 LEU HD23 H -5.553 -0.731 6.659 1.00 . A A . 120 LEU HD23 1 1
15 28591 1 1 85 LEU HG H -7.409 -1.784 5.307 1.00 . A A . 120 LEU HG 1 1
15 28592 1 1 85 LEU N N -7.756 -4.517 4.579 1.00 . A A . 120 LEU N 1 1
15 28593 1 1 85 LEU O O -8.502 -6.552 6.365 1.00 . A A . 120 LEU O 1 1
15 28594 1 1 86 ASP C C -6.216 -8.752 7.710 1.00 . A A . 121 ASP C 1 1
15 28595 1 1 86 ASP CA C -6.638 -7.450 8.435 1.00 . A A . 121 ASP CA 1 1
15 28596 1 1 86 ASP CB C -7.977 -7.589 9.190 1.00 . A A . 121 ASP CB 1 1
15 28597 1 1 86 ASP CG C -7.893 -8.535 10.403 1.00 . A A . 121 ASP CG 1 1
15 28598 1 1 86 ASP H H -5.876 -5.592 7.775 1.00 . A A . 121 ASP H 1 1
15 28599 1 1 86 ASP HA H -5.871 -7.282 9.193 1.00 . A A . 121 ASP HA 1 1
15 28600 1 1 86 ASP HB2 H -8.284 -6.604 9.549 1.00 . A A . 121 ASP HB2 1 1
15 28601 1 1 86 ASP HB3 H -8.744 -7.951 8.505 1.00 . A A . 121 ASP HB3 1 1
15 28602 1 1 86 ASP N N -6.627 -6.238 7.587 1.00 . A A . 121 ASP N 1 1
15 28603 1 1 86 ASP O O -6.103 -9.804 8.343 1.00 . A A . 121 ASP O 1 1
15 28604 1 1 86 ASP OD1 O -7.080 -8.270 11.321 1.00 . A A . 121 ASP OD1 1 1
15 28605 1 1 86 ASP OD2 O -8.681 -9.510 10.463 1.00 . A A . 121 ASP OD2 1 1
15 28606 1 1 87 GLU C C -3.912 -10.148 5.879 1.00 . A A . 122 GLU C 1 1
15 28607 1 1 87 GLU CA C -5.404 -9.823 5.610 1.00 . A A . 122 GLU CA 1 1
15 28608 1 1 87 GLU CB C -5.623 -9.539 4.111 1.00 . A A . 122 GLU CB 1 1
15 28609 1 1 87 GLU CD C -7.814 -10.801 3.800 1.00 . A A . 122 GLU CD 1 1
15 28610 1 1 87 GLU CG C -7.100 -9.444 3.697 1.00 . A A . 122 GLU CG 1 1
15 28611 1 1 87 GLU H H -6.069 -7.812 5.931 1.00 . A A . 122 GLU H 1 1
15 28612 1 1 87 GLU HA H -5.972 -10.716 5.873 1.00 . A A . 122 GLU HA 1 1
15 28613 1 1 87 GLU HB2 H -5.124 -8.601 3.857 1.00 . A A . 122 GLU HB2 1 1
15 28614 1 1 87 GLU HB3 H -5.157 -10.327 3.521 1.00 . A A . 122 GLU HB3 1 1
15 28615 1 1 87 GLU HG2 H -7.613 -8.701 4.310 1.00 . A A . 122 GLU HG2 1 1
15 28616 1 1 87 GLU HG3 H -7.145 -9.096 2.664 1.00 . A A . 122 GLU HG3 1 1
15 28617 1 1 87 GLU N N -5.914 -8.690 6.407 1.00 . A A . 122 GLU N 1 1
15 28618 1 1 87 GLU O O -3.381 -11.135 5.362 1.00 . A A . 122 GLU O 1 1
15 28619 1 1 87 GLU OE1 O -7.654 -11.643 2.883 1.00 . A A . 122 GLU OE1 1 1
15 28620 1 1 87 GLU OE2 O -8.547 -11.041 4.788 1.00 . A A . 122 GLU OE2 1 1
15 28621 1 1 88 MET C C -1.585 -8.322 8.186 1.00 . A A . 123 MET C 1 1
15 28622 1 1 88 MET CA C -1.805 -9.300 7.013 1.00 . A A . 123 MET CA 1 1
15 28623 1 1 88 MET CB C -0.989 -8.938 5.750 1.00 . A A . 123 MET CB 1 1
15 28624 1 1 88 MET CE C -2.884 -6.331 3.151 1.00 . A A . 123 MET CE 1 1
15 28625 1 1 88 MET CG C -1.462 -7.650 5.057 1.00 . A A . 123 MET CG 1 1
15 28626 1 1 88 MET H H -3.766 -8.582 7.127 1.00 . A A . 123 MET H 1 1
15 28627 1 1 88 MET HA H -1.488 -10.289 7.343 1.00 . A A . 123 MET HA 1 1
15 28628 1 1 88 MET HB2 H 0.066 -8.839 6.008 1.00 . A A . 123 MET HB2 1 1
15 28629 1 1 88 MET HB3 H -1.065 -9.765 5.042 1.00 . A A . 123 MET HB3 1 1
15 28630 1 1 88 MET HE1 H -3.791 -6.440 3.744 1.00 . A A . 123 MET HE1 1 1
15 28631 1 1 88 MET HE2 H -2.329 -5.462 3.503 1.00 . A A . 123 MET HE2 1 1
15 28632 1 1 88 MET HE3 H -3.164 -6.184 2.109 1.00 . A A . 123 MET HE3 1 1
15 28633 1 1 88 MET HG2 H -2.351 -7.276 5.563 1.00 . A A . 123 MET HG2 1 1
15 28634 1 1 88 MET HG3 H -0.687 -6.892 5.158 1.00 . A A . 123 MET HG3 1 1
15 28635 1 1 88 MET N N -3.241 -9.332 6.698 1.00 . A A . 123 MET N 1 1
15 28636 1 1 88 MET O O -2.522 -7.624 8.582 1.00 . A A . 123 MET O 1 1
15 28637 1 1 88 MET SD S -1.870 -7.820 3.303 1.00 . A A . 123 MET SD 1 1
15 28638 1 1 89 GLN C C 1.123 -6.518 9.791 1.00 . A A . 124 GLN C 1 1
15 28639 1 1 89 GLN CA C -0.070 -7.485 9.968 1.00 . A A . 124 GLN CA 1 1
15 28640 1 1 89 GLN CB C 0.134 -8.478 11.127 1.00 . A A . 124 GLN CB 1 1
15 28641 1 1 89 GLN CD C 0.009 -8.833 13.637 1.00 . A A . 124 GLN CD 1 1
15 28642 1 1 89 GLN CG C 0.168 -7.810 12.512 1.00 . A A . 124 GLN CG 1 1
15 28643 1 1 89 GLN H H 0.334 -8.891 8.418 1.00 . A A . 124 GLN H 1 1
15 28644 1 1 89 GLN HA H -0.929 -6.867 10.224 1.00 . A A . 124 GLN HA 1 1
15 28645 1 1 89 GLN HB2 H -0.698 -9.187 11.115 1.00 . A A . 124 GLN HB2 1 1
15 28646 1 1 89 GLN HB3 H 1.058 -9.039 10.974 1.00 . A A . 124 GLN HB3 1 1
15 28647 1 1 89 GLN HE21 H -1.321 -9.878 14.719 1.00 . A A . 124 GLN HE21 1 1
15 28648 1 1 89 GLN HE22 H -2.010 -8.810 13.502 1.00 . A A . 124 GLN HE22 1 1
15 28649 1 1 89 GLN HG2 H 1.115 -7.286 12.646 1.00 . A A . 124 GLN HG2 1 1
15 28650 1 1 89 GLN HG3 H -0.641 -7.082 12.584 1.00 . A A . 124 GLN HG3 1 1
15 28651 1 1 89 GLN N N -0.377 -8.264 8.756 1.00 . A A . 124 GLN N 1 1
15 28652 1 1 89 GLN NE2 N -1.211 -9.200 13.980 1.00 . A A . 124 GLN NE2 1 1
15 28653 1 1 89 GLN O O 1.355 -5.654 10.636 1.00 . A A . 124 GLN O 1 1
15 28654 1 1 89 GLN OE1 O 0.969 -9.326 14.218 1.00 . A A . 124 GLN OE1 1 1
15 28655 1 1 90 ASP C C 2.999 -4.828 7.333 1.00 . A A . 125 ASP C 1 1
15 28656 1 1 90 ASP CA C 3.117 -5.907 8.424 1.00 . A A . 125 ASP CA 1 1
15 28657 1 1 90 ASP CB C 4.212 -6.939 8.070 1.00 . A A . 125 ASP CB 1 1
15 28658 1 1 90 ASP CG C 3.812 -8.083 7.112 1.00 . A A . 125 ASP CG 1 1
15 28659 1 1 90 ASP H H 1.578 -7.303 7.988 1.00 . A A . 125 ASP H 1 1
15 28660 1 1 90 ASP HA H 3.431 -5.393 9.337 1.00 . A A . 125 ASP HA 1 1
15 28661 1 1 90 ASP HB2 H 5.050 -6.404 7.618 1.00 . A A . 125 ASP HB2 1 1
15 28662 1 1 90 ASP HB3 H 4.548 -7.386 9.005 1.00 . A A . 125 ASP HB3 1 1
15 28663 1 1 90 ASP N N 1.849 -6.609 8.674 1.00 . A A . 125 ASP N 1 1
15 28664 1 1 90 ASP O O 3.205 -3.646 7.598 1.00 . A A . 125 ASP O 1 1
15 28665 1 1 90 ASP OD1 O 4.511 -9.123 7.111 1.00 . A A . 125 ASP OD1 1 1
15 28666 1 1 90 ASP OD2 O 2.814 -7.938 6.364 1.00 . A A . 125 ASP OD2 1 1
15 28667 1 1 91 VAL C C 0.979 -3.737 4.982 1.00 . A A . 126 VAL C 1 1
15 28668 1 1 91 VAL CA C 2.390 -4.356 4.960 1.00 . A A . 126 VAL CA 1 1
15 28669 1 1 91 VAL CB C 2.707 -5.151 3.671 1.00 . A A . 126 VAL CB 1 1
15 28670 1 1 91 VAL CG1 C 1.593 -6.147 3.305 1.00 . A A . 126 VAL CG1 1 1
15 28671 1 1 91 VAL CG2 C 3.041 -4.241 2.478 1.00 . A A . 126 VAL CG2 1 1
15 28672 1 1 91 VAL H H 2.545 -6.246 5.992 1.00 . A A . 126 VAL H 1 1
15 28673 1 1 91 VAL HA H 3.097 -3.526 5.024 1.00 . A A . 126 VAL HA 1 1
15 28674 1 1 91 VAL HB H 3.608 -5.736 3.885 1.00 . A A . 126 VAL HB 1 1
15 28675 1 1 91 VAL HG11 H 1.384 -6.803 4.151 1.00 . A A . 126 VAL HG11 1 1
15 28676 1 1 91 VAL HG12 H 0.683 -5.617 3.029 1.00 . A A . 126 VAL HG12 1 1
15 28677 1 1 91 VAL HG13 H 1.912 -6.765 2.466 1.00 . A A . 126 VAL HG13 1 1
15 28678 1 1 91 VAL HG21 H 2.173 -3.656 2.190 1.00 . A A . 126 VAL HG21 1 1
15 28679 1 1 91 VAL HG22 H 3.854 -3.564 2.745 1.00 . A A . 126 VAL HG22 1 1
15 28680 1 1 91 VAL HG23 H 3.354 -4.846 1.628 1.00 . A A . 126 VAL HG23 1 1
15 28681 1 1 91 VAL N N 2.624 -5.232 6.122 1.00 . A A . 126 VAL N 1 1
15 28682 1 1 91 VAL O O 0.642 -2.891 4.158 1.00 . A A . 126 VAL O 1 1
15 28683 1 1 92 TYR C C -1.062 -2.370 7.290 1.00 . A A . 127 TYR C 1 1
15 28684 1 1 92 TYR CA C -1.143 -3.523 6.270 1.00 . A A . 127 TYR CA 1 1
15 28685 1 1 92 TYR CB C -2.071 -4.654 6.755 1.00 . A A . 127 TYR CB 1 1
15 28686 1 1 92 TYR CD1 C -1.882 -4.608 9.280 1.00 . A A . 127 TYR CD1 1 1
15 28687 1 1 92 TYR CD2 C -4.049 -4.212 8.266 1.00 . A A . 127 TYR CD2 1 1
15 28688 1 1 92 TYR CE1 C -2.449 -4.480 10.561 1.00 . A A . 127 TYR CE1 1 1
15 28689 1 1 92 TYR CE2 C -4.623 -4.032 9.535 1.00 . A A . 127 TYR CE2 1 1
15 28690 1 1 92 TYR CG C -2.683 -4.488 8.133 1.00 . A A . 127 TYR CG 1 1
15 28691 1 1 92 TYR CZ C -3.826 -4.178 10.693 1.00 . A A . 127 TYR CZ 1 1
15 28692 1 1 92 TYR H H 0.501 -4.830 6.609 1.00 . A A . 127 TYR H 1 1
15 28693 1 1 92 TYR HA H -1.564 -3.109 5.356 1.00 . A A . 127 TYR HA 1 1
15 28694 1 1 92 TYR HB2 H -2.867 -4.784 6.021 1.00 . A A . 127 TYR HB2 1 1
15 28695 1 1 92 TYR HB3 H -1.517 -5.589 6.791 1.00 . A A . 127 TYR HB3 1 1
15 28696 1 1 92 TYR HD1 H -0.827 -4.801 9.177 1.00 . A A . 127 TYR HD1 1 1
15 28697 1 1 92 TYR HD2 H -4.649 -4.113 7.380 1.00 . A A . 127 TYR HD2 1 1
15 28698 1 1 92 TYR HE1 H -1.823 -4.614 11.431 1.00 . A A . 127 TYR HE1 1 1
15 28699 1 1 92 TYR HE2 H -5.668 -3.768 9.615 1.00 . A A . 127 TYR HE2 1 1
15 28700 1 1 92 TYR HH H -3.745 -4.144 12.646 1.00 . A A . 127 TYR HH 1 1
15 28701 1 1 92 TYR N N 0.164 -4.118 5.973 1.00 . A A . 127 TYR N 1 1
15 28702 1 1 92 TYR O O -1.964 -1.535 7.355 1.00 . A A . 127 TYR O 1 1
15 28703 1 1 92 TYR OH O -4.383 -4.024 11.927 1.00 . A A . 127 TYR OH 1 1
15 28704 1 1 93 ASN C C -0.050 0.049 9.016 1.00 . A A . 128 ASN C 1 1
15 28705 1 1 93 ASN CA C 0.164 -1.461 9.257 1.00 . A A . 128 ASN CA 1 1
15 28706 1 1 93 ASN CB C 1.535 -1.765 9.886 1.00 . A A . 128 ASN CB 1 1
15 28707 1 1 93 ASN CG C 1.480 -1.831 11.405 1.00 . A A . 128 ASN CG 1 1
15 28708 1 1 93 ASN H H 0.762 -2.977 7.892 1.00 . A A . 128 ASN H 1 1
15 28709 1 1 93 ASN HA H -0.608 -1.787 9.955 1.00 . A A . 128 ASN HA 1 1
15 28710 1 1 93 ASN HB2 H 1.891 -2.735 9.540 1.00 . A A . 128 ASN HB2 1 1
15 28711 1 1 93 ASN HB3 H 2.268 -1.020 9.576 1.00 . A A . 128 ASN HB3 1 1
15 28712 1 1 93 ASN HD21 H 1.486 -3.120 12.961 1.00 . A A . 128 ASN HD21 1 1
15 28713 1 1 93 ASN HD22 H 1.476 -3.866 11.373 1.00 . A A . 128 ASN HD22 1 1
15 28714 1 1 93 ASN N N 0.028 -2.302 8.061 1.00 . A A . 128 ASN N 1 1
15 28715 1 1 93 ASN ND2 N 1.468 -3.032 11.957 1.00 . A A . 128 ASN ND2 1 1
15 28716 1 1 93 ASN O O -0.537 0.756 9.900 1.00 . A A . 128 ASN O 1 1
15 28717 1 1 93 ASN OD1 O 1.461 -0.821 12.098 1.00 . A A . 128 ASN OD1 1 1
15 28718 1 1 94 LYS C C -1.372 2.210 6.801 1.00 . A A . 129 LYS C 1 1
15 28719 1 1 94 LYS CA C 0.023 1.943 7.402 1.00 . A A . 129 LYS CA 1 1
15 28720 1 1 94 LYS CB C 1.211 2.380 6.517 1.00 . A A . 129 LYS CB 1 1
15 28721 1 1 94 LYS CD C 0.432 3.574 4.441 1.00 . A A . 129 LYS CD 1 1
15 28722 1 1 94 LYS CE C -0.431 3.297 3.215 1.00 . A A . 129 LYS CE 1 1
15 28723 1 1 94 LYS CG C 0.954 2.240 5.012 1.00 . A A . 129 LYS CG 1 1
15 28724 1 1 94 LYS H H 0.695 -0.087 7.144 1.00 . A A . 129 LYS H 1 1
15 28725 1 1 94 LYS HA H 0.056 2.584 8.274 1.00 . A A . 129 LYS HA 1 1
15 28726 1 1 94 LYS HB2 H 1.465 3.418 6.747 1.00 . A A . 129 LYS HB2 1 1
15 28727 1 1 94 LYS HB3 H 2.093 1.790 6.779 1.00 . A A . 129 LYS HB3 1 1
15 28728 1 1 94 LYS HD2 H -0.185 4.089 5.174 1.00 . A A . 129 LYS HD2 1 1
15 28729 1 1 94 LYS HD3 H 1.267 4.234 4.202 1.00 . A A . 129 LYS HD3 1 1
15 28730 1 1 94 LYS HE2 H -0.897 2.319 3.365 1.00 . A A . 129 LYS HE2 1 1
15 28731 1 1 94 LYS HE3 H -1.227 4.042 3.174 1.00 . A A . 129 LYS HE3 1 1
15 28732 1 1 94 LYS HG2 H 1.888 1.982 4.515 1.00 . A A . 129 LYS HG2 1 1
15 28733 1 1 94 LYS HG3 H 0.239 1.426 4.836 1.00 . A A . 129 LYS HG3 1 1
15 28734 1 1 94 LYS HZ1 H 0.573 4.290 1.701 1.00 . A A . 129 LYS HZ1 1 1
15 28735 1 1 94 LYS HZ2 H 1.272 2.878 2.094 1.00 . A A . 129 LYS HZ2 1 1
15 28736 1 1 94 LYS HZ3 H -0.129 2.898 1.198 1.00 . A A . 129 LYS HZ3 1 1
15 28737 1 1 94 LYS N N 0.246 0.539 7.803 1.00 . A A . 129 LYS N 1 1
15 28738 1 1 94 LYS NZ N 0.367 3.335 1.963 1.00 . A A . 129 LYS NZ 1 1
15 28739 1 1 94 LYS O O -1.873 3.333 6.856 1.00 . A A . 129 LYS O 1 1
15 28740 1 1 95 ILE C C -4.450 1.734 6.360 1.00 . A A . 130 ILE C 1 1
15 28741 1 1 95 ILE CA C -3.283 1.292 5.460 1.00 . A A . 130 ILE CA 1 1
15 28742 1 1 95 ILE CB C -3.528 -0.047 4.710 1.00 . A A . 130 ILE CB 1 1
15 28743 1 1 95 ILE CD1 C -2.476 -1.665 2.978 1.00 . A A . 130 ILE CD1 1 1
15 28744 1 1 95 ILE CG1 C -2.348 -0.348 3.750 1.00 . A A . 130 ILE CG1 1 1
15 28745 1 1 95 ILE CG2 C -4.865 -0.052 3.945 1.00 . A A . 130 ILE CG2 1 1
15 28746 1 1 95 ILE H H -1.610 0.270 6.348 1.00 . A A . 130 ILE H 1 1
15 28747 1 1 95 ILE HA H -3.189 2.067 4.695 1.00 . A A . 130 ILE HA 1 1
15 28748 1 1 95 ILE HB H -3.564 -0.847 5.446 1.00 . A A . 130 ILE HB 1 1
15 28749 1 1 95 ILE HD11 H -2.731 -2.481 3.651 1.00 . A A . 130 ILE HD11 1 1
15 28750 1 1 95 ILE HD12 H -3.247 -1.574 2.221 1.00 . A A . 130 ILE HD12 1 1
15 28751 1 1 95 ILE HD13 H -1.530 -1.883 2.485 1.00 . A A . 130 ILE HD13 1 1
15 28752 1 1 95 ILE HG12 H -2.250 0.465 3.030 1.00 . A A . 130 ILE HG12 1 1
15 28753 1 1 95 ILE HG13 H -1.421 -0.409 4.320 1.00 . A A . 130 ILE HG13 1 1
15 28754 1 1 95 ILE HG21 H -5.693 0.181 4.611 1.00 . A A . 130 ILE HG21 1 1
15 28755 1 1 95 ILE HG22 H -4.842 0.670 3.129 1.00 . A A . 130 ILE HG22 1 1
15 28756 1 1 95 ILE HG23 H -5.063 -1.049 3.555 1.00 . A A . 130 ILE HG23 1 1
15 28757 1 1 95 ILE N N -2.023 1.188 6.235 1.00 . A A . 130 ILE N 1 1
15 28758 1 1 95 ILE O O -5.376 2.397 5.897 1.00 . A A . 130 ILE O 1 1
15 28759 1 1 96 SER C C -5.345 3.440 8.924 1.00 . A A . 131 SER C 1 1
15 28760 1 1 96 SER CA C -5.327 1.915 8.685 1.00 . A A . 131 SER CA 1 1
15 28761 1 1 96 SER CB C -5.024 1.203 10.014 1.00 . A A . 131 SER CB 1 1
15 28762 1 1 96 SER H H -3.643 0.831 7.971 1.00 . A A . 131 SER H 1 1
15 28763 1 1 96 SER HA H -6.331 1.625 8.375 1.00 . A A . 131 SER HA 1 1
15 28764 1 1 96 SER HB2 H -4.071 1.565 10.403 1.00 . A A . 131 SER HB2 1 1
15 28765 1 1 96 SER HB3 H -5.808 1.440 10.735 1.00 . A A . 131 SER HB3 1 1
15 28766 1 1 96 SER HG H -4.786 -0.622 10.711 1.00 . A A . 131 SER HG 1 1
15 28767 1 1 96 SER N N -4.364 1.472 7.663 1.00 . A A . 131 SER N 1 1
15 28768 1 1 96 SER O O -6.284 3.950 9.538 1.00 . A A . 131 SER O 1 1
15 28769 1 1 96 SER OG O -4.951 -0.206 9.843 1.00 . A A . 131 SER OG 1 1
15 28770 1 1 97 GLN C C -4.124 6.310 7.158 1.00 . A A . 132 GLN C 1 1
15 28771 1 1 97 GLN CA C -4.241 5.643 8.538 1.00 . A A . 132 GLN CA 1 1
15 28772 1 1 97 GLN CB C -3.052 5.990 9.454 1.00 . A A . 132 GLN CB 1 1
15 28773 1 1 97 GLN CD C -1.801 7.850 10.721 1.00 . A A . 132 GLN CD 1 1
15 28774 1 1 97 GLN CG C -2.957 7.493 9.779 1.00 . A A . 132 GLN CG 1 1
15 28775 1 1 97 GLN H H -3.597 3.694 7.948 1.00 . A A . 132 GLN H 1 1
15 28776 1 1 97 GLN HA H -5.148 6.040 9.002 1.00 . A A . 132 GLN HA 1 1
15 28777 1 1 97 GLN HB2 H -3.167 5.440 10.389 1.00 . A A . 132 GLN HB2 1 1
15 28778 1 1 97 GLN HB3 H -2.123 5.665 8.979 1.00 . A A . 132 GLN HB3 1 1
15 28779 1 1 97 GLN HE21 H -0.636 9.325 11.415 1.00 . A A . 132 GLN HE21 1 1
15 28780 1 1 97 GLN HE22 H -1.842 9.840 10.241 1.00 . A A . 132 GLN HE22 1 1
15 28781 1 1 97 GLN HG2 H -2.822 8.047 8.852 1.00 . A A . 132 GLN HG2 1 1
15 28782 1 1 97 GLN HG3 H -3.891 7.822 10.237 1.00 . A A . 132 GLN HG3 1 1
15 28783 1 1 97 GLN N N -4.343 4.181 8.429 1.00 . A A . 132 GLN N 1 1
15 28784 1 1 97 GLN NE2 N -1.395 9.102 10.791 1.00 . A A . 132 GLN NE2 1 1
15 28785 1 1 97 GLN O O -4.744 7.349 6.938 1.00 . A A . 132 GLN O 1 1
15 28786 1 1 97 GLN OE1 O -1.227 7.016 11.416 1.00 . A A . 132 GLN OE1 1 1
15 28787 1 1 98 ALA C C -2.758 7.478 4.475 1.00 . A A . 133 ALA C 1 1
15 28788 1 1 98 ALA CA C -3.285 6.060 4.795 1.00 . A A . 133 ALA CA 1 1
15 28789 1 1 98 ALA CB C -4.654 5.785 4.150 1.00 . A A . 133 ALA CB 1 1
15 28790 1 1 98 ALA H H -2.854 4.879 6.508 1.00 . A A . 133 ALA H 1 1
15 28791 1 1 98 ALA HA H -2.564 5.381 4.341 1.00 . A A . 133 ALA HA 1 1
15 28792 1 1 98 ALA HB1 H -4.929 4.740 4.292 1.00 . A A . 133 ALA HB1 1 1
15 28793 1 1 98 ALA HB2 H -5.419 6.423 4.592 1.00 . A A . 133 ALA HB2 1 1
15 28794 1 1 98 ALA HB3 H -4.607 6.004 3.084 1.00 . A A . 133 ALA HB3 1 1
15 28795 1 1 98 ALA N N -3.363 5.712 6.225 1.00 . A A . 133 ALA N 1 1
15 28796 1 1 98 ALA O O -2.807 7.906 3.321 1.00 . A A . 133 ALA O 1 1
15 28797 1 1 99 GLU C C -0.437 9.851 4.921 1.00 . A A . 134 GLU C 1 1
15 28798 1 1 99 GLU CA C -1.873 9.608 5.422 1.00 . A A . 134 GLU CA 1 1
15 28799 1 1 99 GLU CB C -2.113 10.151 6.843 1.00 . A A . 134 GLU CB 1 1
15 28800 1 1 99 GLU CD C -2.586 12.104 8.395 1.00 . A A . 134 GLU CD 1 1
15 28801 1 1 99 GLU CG C -2.062 11.674 7.012 1.00 . A A . 134 GLU CG 1 1
15 28802 1 1 99 GLU H H -2.112 7.727 6.357 1.00 . A A . 134 GLU H 1 1
15 28803 1 1 99 GLU HA H -2.559 10.115 4.740 1.00 . A A . 134 GLU HA 1 1
15 28804 1 1 99 GLU HB2 H -3.109 9.829 7.154 1.00 . A A . 134 GLU HB2 1 1
15 28805 1 1 99 GLU HB3 H -1.385 9.695 7.517 1.00 . A A . 134 GLU HB3 1 1
15 28806 1 1 99 GLU HG2 H -1.035 12.022 6.905 1.00 . A A . 134 GLU HG2 1 1
15 28807 1 1 99 GLU HG3 H -2.671 12.134 6.232 1.00 . A A . 134 GLU HG3 1 1
15 28808 1 1 99 GLU N N -2.218 8.185 5.468 1.00 . A A . 134 GLU N 1 1
15 28809 1 1 99 GLU O O -0.018 10.997 4.743 1.00 . A A . 134 GLU O 1 1
15 28810 1 1 99 GLU OE1 O -2.353 11.384 9.395 1.00 . A A . 134 GLU OE1 1 1
15 28811 1 1 99 GLU OE2 O -3.231 13.175 8.489 1.00 . A A . 134 GLU OE2 1 1
15 28812 1 1 100 ASN C C 1.930 9.141 2.805 1.00 . A A . 135 ASN C 1 1
15 28813 1 1 100 ASN CA C 1.743 8.882 4.318 1.00 . A A . 135 ASN CA 1 1
15 28814 1 1 100 ASN CB C 2.502 7.647 4.829 1.00 . A A . 135 ASN CB 1 1
15 28815 1 1 100 ASN CG C 4.020 7.788 4.700 1.00 . A A . 135 ASN CG 1 1
15 28816 1 1 100 ASN H H -0.065 7.865 4.800 1.00 . A A . 135 ASN H 1 1
15 28817 1 1 100 ASN HA H 2.141 9.734 4.866 1.00 . A A . 135 ASN HA 1 1
15 28818 1 1 100 ASN HB2 H 2.259 7.504 5.883 1.00 . A A . 135 ASN HB2 1 1
15 28819 1 1 100 ASN HB3 H 2.176 6.757 4.291 1.00 . A A . 135 ASN HB3 1 1
15 28820 1 1 100 ASN HD21 H 5.779 7.207 5.482 1.00 . A A . 135 ASN HD21 1 1
15 28821 1 1 100 ASN HD22 H 4.356 6.532 6.258 1.00 . A A . 135 ASN HD22 1 1
15 28822 1 1 100 ASN N N 0.335 8.783 4.681 1.00 . A A . 135 ASN N 1 1
15 28823 1 1 100 ASN ND2 N 4.775 7.119 5.552 1.00 . A A . 135 ASN ND2 1 1
15 28824 1 1 100 ASN O O 2.003 8.209 2.002 1.00 . A A . 135 ASN O 1 1
15 28825 1 1 100 ASN OD1 O 4.542 8.505 3.853 1.00 . A A . 135 ASN OD1 1 1
15 28826 1 1 101 SER C C 3.559 10.609 0.368 1.00 . A A . 136 SER C 1 1
15 28827 1 1 101 SER CA C 2.201 10.916 1.048 1.00 . A A . 136 SER CA 1 1
15 28828 1 1 101 SER CB C 1.947 12.434 1.039 1.00 . A A . 136 SER CB 1 1
15 28829 1 1 101 SER H H 1.863 11.114 3.134 1.00 . A A . 136 SER H 1 1
15 28830 1 1 101 SER HA H 1.435 10.449 0.429 1.00 . A A . 136 SER HA 1 1
15 28831 1 1 101 SER HB2 H 2.750 12.927 1.591 1.00 . A A . 136 SER HB2 1 1
15 28832 1 1 101 SER HB3 H 1.959 12.796 0.010 1.00 . A A . 136 SER HB3 1 1
15 28833 1 1 101 SER HG H 0.656 13.730 1.772 1.00 . A A . 136 SER HG 1 1
15 28834 1 1 101 SER N N 2.054 10.415 2.429 1.00 . A A . 136 SER N 1 1
15 28835 1 1 101 SER O O 3.900 11.221 -0.650 1.00 . A A . 136 SER O 1 1
15 28836 1 1 101 SER OG O 0.696 12.764 1.630 1.00 . A A . 136 SER OG 1 1
15 28837 1 1 102 ASP C C 5.721 7.651 0.345 1.00 . A A . 137 ASP C 1 1
15 28838 1 1 102 ASP CA C 5.621 9.197 0.350 1.00 . A A . 137 ASP CA 1 1
15 28839 1 1 102 ASP CB C 6.784 9.848 1.123 1.00 . A A . 137 ASP CB 1 1
15 28840 1 1 102 ASP CG C 8.161 9.608 0.476 1.00 . A A . 137 ASP CG 1 1
15 28841 1 1 102 ASP H H 4.064 9.285 1.799 1.00 . A A . 137 ASP H 1 1
15 28842 1 1 102 ASP HA H 5.688 9.516 -0.692 1.00 . A A . 137 ASP HA 1 1
15 28843 1 1 102 ASP HB2 H 6.617 10.927 1.174 1.00 . A A . 137 ASP HB2 1 1
15 28844 1 1 102 ASP HB3 H 6.783 9.467 2.146 1.00 . A A . 137 ASP HB3 1 1
15 28845 1 1 102 ASP N N 4.360 9.692 0.922 1.00 . A A . 137 ASP N 1 1
15 28846 1 1 102 ASP O O 6.672 7.095 -0.205 1.00 . A A . 137 ASP O 1 1
15 28847 1 1 102 ASP OD1 O 8.373 10.056 -0.676 1.00 . A A . 137 ASP OD1 1 1
15 28848 1 1 102 ASP OD2 O 9.047 9.025 1.148 1.00 . A A . 137 ASP OD2 1 1
15 28849 1 1 103 ASP C C 3.843 4.803 -0.038 1.00 . A A . 138 ASP C 1 1
15 28850 1 1 103 ASP CA C 4.717 5.480 1.031 1.00 . A A . 138 ASP CA 1 1
15 28851 1 1 103 ASP CB C 4.248 5.084 2.436 1.00 . A A . 138 ASP CB 1 1
15 28852 1 1 103 ASP CG C 4.172 3.561 2.608 1.00 . A A . 138 ASP CG 1 1
15 28853 1 1 103 ASP H H 3.963 7.457 1.319 1.00 . A A . 138 ASP H 1 1
15 28854 1 1 103 ASP HA H 5.729 5.090 0.910 1.00 . A A . 138 ASP HA 1 1
15 28855 1 1 103 ASP HB2 H 4.938 5.496 3.172 1.00 . A A . 138 ASP HB2 1 1
15 28856 1 1 103 ASP HB3 H 3.260 5.514 2.615 1.00 . A A . 138 ASP HB3 1 1
15 28857 1 1 103 ASP N N 4.746 6.946 0.935 1.00 . A A . 138 ASP N 1 1
15 28858 1 1 103 ASP O O 4.185 3.711 -0.491 1.00 . A A . 138 ASP O 1 1
15 28859 1 1 103 ASP OD1 O 3.069 3.008 2.395 1.00 . A A . 138 ASP OD1 1 1
15 28860 1 1 103 ASP OD2 O 5.202 2.941 2.967 1.00 . A A . 138 ASP OD2 1 1
15 28861 1 1 104 TRP C C 2.384 4.425 -2.746 1.00 . A A . 139 TRP C 1 1
15 28862 1 1 104 TRP CA C 1.776 4.796 -1.384 1.00 . A A . 139 TRP CA 1 1
15 28863 1 1 104 TRP CB C 0.543 5.691 -1.551 1.00 . A A . 139 TRP CB 1 1
15 28864 1 1 104 TRP CD1 C -0.708 6.299 0.576 1.00 . A A . 139 TRP CD1 1 1
15 28865 1 1 104 TRP CD2 C -1.601 4.541 -0.493 1.00 . A A . 139 TRP CD2 1 1
15 28866 1 1 104 TRP CE2 C -2.429 4.796 0.642 1.00 . A A . 139 TRP CE2 1 1
15 28867 1 1 104 TRP CE3 C -1.961 3.460 -1.326 1.00 . A A . 139 TRP CE3 1 1
15 28868 1 1 104 TRP CG C -0.523 5.524 -0.515 1.00 . A A . 139 TRP CG 1 1
15 28869 1 1 104 TRP CH2 C -3.890 2.942 0.081 1.00 . A A . 139 TRP CH2 1 1
15 28870 1 1 104 TRP CZ2 C -3.547 4.001 0.938 1.00 . A A . 139 TRP CZ2 1 1
15 28871 1 1 104 TRP CZ3 C -3.097 2.677 -1.048 1.00 . A A . 139 TRP CZ3 1 1
15 28872 1 1 104 TRP H H 2.533 6.351 -0.121 1.00 . A A . 139 TRP H 1 1
15 28873 1 1 104 TRP HA H 1.441 3.858 -0.943 1.00 . A A . 139 TRP HA 1 1
15 28874 1 1 104 TRP HB2 H 0.845 6.736 -1.594 1.00 . A A . 139 TRP HB2 1 1
15 28875 1 1 104 TRP HB3 H 0.081 5.455 -2.512 1.00 . A A . 139 TRP HB3 1 1
15 28876 1 1 104 TRP HD1 H -0.095 7.157 0.836 1.00 . A A . 139 TRP HD1 1 1
15 28877 1 1 104 TRP HE1 H -2.257 6.441 2.004 1.00 . A A . 139 TRP HE1 1 1
15 28878 1 1 104 TRP HE3 H -1.364 3.246 -2.201 1.00 . A A . 139 TRP HE3 1 1
15 28879 1 1 104 TRP HH2 H -4.768 2.338 0.278 1.00 . A A . 139 TRP HH2 1 1
15 28880 1 1 104 TRP HZ2 H -4.150 4.204 1.808 1.00 . A A . 139 TRP HZ2 1 1
15 28881 1 1 104 TRP HZ3 H -3.369 1.873 -1.717 1.00 . A A . 139 TRP HZ3 1 1
15 28882 1 1 104 TRP N N 2.730 5.418 -0.457 1.00 . A A . 139 TRP N 1 1
15 28883 1 1 104 TRP NE1 N -1.852 5.900 1.241 1.00 . A A . 139 TRP NE1 1 1
15 28884 1 1 104 TRP O O 2.030 3.381 -3.296 1.00 . A A . 139 TRP O 1 1
15 28885 1 1 105 LEU C C 4.899 3.528 -4.211 1.00 . A A . 140 LEU C 1 1
15 28886 1 1 105 LEU CA C 4.122 4.833 -4.449 1.00 . A A . 140 LEU CA 1 1
15 28887 1 1 105 LEU CB C 5.046 6.009 -4.828 1.00 . A A . 140 LEU CB 1 1
15 28888 1 1 105 LEU CD1 C 5.128 5.452 -7.327 1.00 . A A . 140 LEU CD1 1 1
15 28889 1 1 105 LEU CD2 C 6.818 6.996 -6.310 1.00 . A A . 140 LEU CD2 1 1
15 28890 1 1 105 LEU CG C 5.941 5.761 -6.061 1.00 . A A . 140 LEU CG 1 1
15 28891 1 1 105 LEU H H 3.552 6.078 -2.787 1.00 . A A . 140 LEU H 1 1
15 28892 1 1 105 LEU HA H 3.427 4.647 -5.270 1.00 . A A . 140 LEU HA 1 1
15 28893 1 1 105 LEU HB2 H 4.431 6.885 -5.026 1.00 . A A . 140 LEU HB2 1 1
15 28894 1 1 105 LEU HB3 H 5.683 6.250 -3.975 1.00 . A A . 140 LEU HB3 1 1
15 28895 1 1 105 LEU HD11 H 4.586 4.514 -7.211 1.00 . A A . 140 LEU HD11 1 1
15 28896 1 1 105 LEU HD12 H 4.420 6.258 -7.523 1.00 . A A . 140 LEU HD12 1 1
15 28897 1 1 105 LEU HD13 H 5.799 5.353 -8.181 1.00 . A A . 140 LEU HD13 1 1
15 28898 1 1 105 LEU HD21 H 6.194 7.862 -6.530 1.00 . A A . 140 LEU HD21 1 1
15 28899 1 1 105 LEU HD22 H 7.424 7.203 -5.427 1.00 . A A . 140 LEU HD22 1 1
15 28900 1 1 105 LEU HD23 H 7.484 6.809 -7.152 1.00 . A A . 140 LEU HD23 1 1
15 28901 1 1 105 LEU HG H 6.601 4.916 -5.858 1.00 . A A . 140 LEU HG 1 1
15 28902 1 1 105 LEU N N 3.343 5.201 -3.262 1.00 . A A . 140 LEU N 1 1
15 28903 1 1 105 LEU O O 4.738 2.568 -4.967 1.00 . A A . 140 LEU O 1 1
15 28904 1 1 106 THR C C 5.785 1.076 -2.453 1.00 . A A . 141 THR C 1 1
15 28905 1 1 106 THR CA C 6.576 2.330 -2.814 1.00 . A A . 141 THR CA 1 1
15 28906 1 1 106 THR CB C 7.530 2.725 -1.679 1.00 . A A . 141 THR CB 1 1
15 28907 1 1 106 THR CG2 C 8.596 1.661 -1.406 1.00 . A A . 141 THR CG2 1 1
15 28908 1 1 106 THR H H 5.773 4.293 -2.562 1.00 . A A . 141 THR H 1 1
15 28909 1 1 106 THR HA H 7.173 2.092 -3.695 1.00 . A A . 141 THR HA 1 1
15 28910 1 1 106 THR HB H 6.956 2.905 -0.766 1.00 . A A . 141 THR HB 1 1
15 28911 1 1 106 THR HG1 H 8.727 4.223 -1.303 1.00 . A A . 141 THR HG1 1 1
15 28912 1 1 106 THR HG21 H 8.127 0.750 -1.034 1.00 . A A . 141 THR HG21 1 1
15 28913 1 1 106 THR HG22 H 9.142 1.435 -2.322 1.00 . A A . 141 THR HG22 1 1
15 28914 1 1 106 THR HG23 H 9.293 2.020 -0.649 1.00 . A A . 141 THR HG23 1 1
15 28915 1 1 106 THR N N 5.700 3.468 -3.143 1.00 . A A . 141 THR N 1 1
15 28916 1 1 106 THR O O 6.169 -0.019 -2.858 1.00 . A A . 141 THR O 1 1
15 28917 1 1 106 THR OG1 O 8.195 3.913 -2.057 1.00 . A A . 141 THR OG1 1 1
15 28918 1 1 107 ILE C C 3.078 -0.483 -2.668 1.00 . A A . 142 ILE C 1 1
15 28919 1 1 107 ILE CA C 3.779 0.073 -1.417 1.00 . A A . 142 ILE CA 1 1
15 28920 1 1 107 ILE CB C 2.824 0.452 -0.251 1.00 . A A . 142 ILE CB 1 1
15 28921 1 1 107 ILE CD1 C 1.838 -0.403 2.001 1.00 . A A . 142 ILE CD1 1 1
15 28922 1 1 107 ILE CG1 C 2.763 -0.680 0.804 1.00 . A A . 142 ILE CG1 1 1
15 28923 1 1 107 ILE CG2 C 1.421 0.877 -0.728 1.00 . A A . 142 ILE CG2 1 1
15 28924 1 1 107 ILE H H 4.420 2.135 -1.404 1.00 . A A . 142 ILE H 1 1
15 28925 1 1 107 ILE HA H 4.423 -0.737 -1.070 1.00 . A A . 142 ILE HA 1 1
15 28926 1 1 107 ILE HB H 3.260 1.311 0.257 1.00 . A A . 142 ILE HB 1 1
15 28927 1 1 107 ILE HD11 H 2.091 0.550 2.462 1.00 . A A . 142 ILE HD11 1 1
15 28928 1 1 107 ILE HD12 H 0.790 -0.387 1.697 1.00 . A A . 142 ILE HD12 1 1
15 28929 1 1 107 ILE HD13 H 1.970 -1.188 2.743 1.00 . A A . 142 ILE HD13 1 1
15 28930 1 1 107 ILE HG12 H 2.455 -1.608 0.327 1.00 . A A . 142 ILE HG12 1 1
15 28931 1 1 107 ILE HG13 H 3.768 -0.841 1.200 1.00 . A A . 142 ILE HG13 1 1
15 28932 1 1 107 ILE HG21 H 1.505 1.649 -1.488 1.00 . A A . 142 ILE HG21 1 1
15 28933 1 1 107 ILE HG22 H 0.884 0.026 -1.143 1.00 . A A . 142 ILE HG22 1 1
15 28934 1 1 107 ILE HG23 H 0.844 1.284 0.099 1.00 . A A . 142 ILE HG23 1 1
15 28935 1 1 107 ILE N N 4.652 1.210 -1.757 1.00 . A A . 142 ILE N 1 1
15 28936 1 1 107 ILE O O 2.952 -1.694 -2.818 1.00 . A A . 142 ILE O 1 1
15 28937 1 1 108 SER C C 3.084 -0.873 -5.768 1.00 . A A . 143 SER C 1 1
15 28938 1 1 108 SER CA C 2.108 -0.056 -4.901 1.00 . A A . 143 SER CA 1 1
15 28939 1 1 108 SER CB C 1.600 1.172 -5.670 1.00 . A A . 143 SER CB 1 1
15 28940 1 1 108 SER H H 2.841 1.362 -3.468 1.00 . A A . 143 SER H 1 1
15 28941 1 1 108 SER HA H 1.250 -0.695 -4.693 1.00 . A A . 143 SER HA 1 1
15 28942 1 1 108 SER HB2 H 1.077 1.834 -4.981 1.00 . A A . 143 SER HB2 1 1
15 28943 1 1 108 SER HB3 H 2.446 1.711 -6.101 1.00 . A A . 143 SER HB3 1 1
15 28944 1 1 108 SER HG H 0.450 1.585 -7.215 1.00 . A A . 143 SER HG 1 1
15 28945 1 1 108 SER N N 2.706 0.370 -3.625 1.00 . A A . 143 SER N 1 1
15 28946 1 1 108 SER O O 2.668 -1.767 -6.509 1.00 . A A . 143 SER O 1 1
15 28947 1 1 108 SER OG O 0.690 0.795 -6.693 1.00 . A A . 143 SER OG 1 1
15 28948 1 1 109 ASN C C 5.541 -2.885 -5.844 1.00 . A A . 144 ASN C 1 1
15 28949 1 1 109 ASN CA C 5.436 -1.417 -6.319 1.00 . A A . 144 ASN CA 1 1
15 28950 1 1 109 ASN CB C 6.798 -0.705 -6.217 1.00 . A A . 144 ASN CB 1 1
15 28951 1 1 109 ASN CG C 6.971 0.410 -7.243 1.00 . A A . 144 ASN CG 1 1
15 28952 1 1 109 ASN H H 4.685 0.055 -4.943 1.00 . A A . 144 ASN H 1 1
15 28953 1 1 109 ASN HA H 5.166 -1.459 -7.375 1.00 . A A . 144 ASN HA 1 1
15 28954 1 1 109 ASN HB2 H 6.946 -0.308 -5.215 1.00 . A A . 144 ASN HB2 1 1
15 28955 1 1 109 ASN HB3 H 7.593 -1.431 -6.392 1.00 . A A . 144 ASN HB3 1 1
15 28956 1 1 109 ASN HD21 H 6.674 2.366 -7.606 1.00 . A A . 144 ASN HD21 1 1
15 28957 1 1 109 ASN HD22 H 5.986 1.780 -6.108 1.00 . A A . 144 ASN HD22 1 1
15 28958 1 1 109 ASN N N 4.399 -0.647 -5.615 1.00 . A A . 144 ASN N 1 1
15 28959 1 1 109 ASN ND2 N 6.520 1.617 -6.953 1.00 . A A . 144 ASN ND2 1 1
15 28960 1 1 109 ASN O O 6.145 -3.698 -6.547 1.00 . A A . 144 ASN O 1 1
15 28961 1 1 109 ASN OD1 O 7.534 0.207 -8.313 1.00 . A A . 144 ASN OD1 1 1
15 28962 1 1 110 GLU C C 3.393 -5.159 -4.158 1.00 . A A . 145 GLU C 1 1
15 28963 1 1 110 GLU CA C 4.838 -4.633 -4.222 1.00 . A A . 145 GLU CA 1 1
15 28964 1 1 110 GLU CB C 5.604 -4.817 -2.897 1.00 . A A . 145 GLU CB 1 1
15 28965 1 1 110 GLU CD C 6.025 -4.132 -0.491 1.00 . A A . 145 GLU CD 1 1
15 28966 1 1 110 GLU CG C 5.132 -3.940 -1.730 1.00 . A A . 145 GLU CG 1 1
15 28967 1 1 110 GLU H H 4.483 -2.522 -4.156 1.00 . A A . 145 GLU H 1 1
15 28968 1 1 110 GLU HA H 5.341 -5.283 -4.939 1.00 . A A . 145 GLU HA 1 1
15 28969 1 1 110 GLU HB2 H 5.533 -5.865 -2.605 1.00 . A A . 145 GLU HB2 1 1
15 28970 1 1 110 GLU HB3 H 6.657 -4.597 -3.083 1.00 . A A . 145 GLU HB3 1 1
15 28971 1 1 110 GLU HG2 H 5.173 -2.893 -2.036 1.00 . A A . 145 GLU HG2 1 1
15 28972 1 1 110 GLU HG3 H 4.099 -4.184 -1.477 1.00 . A A . 145 GLU HG3 1 1
15 28973 1 1 110 GLU N N 4.942 -3.244 -4.698 1.00 . A A . 145 GLU N 1 1
15 28974 1 1 110 GLU O O 3.169 -6.349 -4.389 1.00 . A A . 145 GLU O 1 1
15 28975 1 1 110 GLU OE1 O 6.148 -5.273 0.011 1.00 . A A . 145 GLU OE1 1 1
15 28976 1 1 110 GLU OE2 O 6.621 -3.137 -0.013 1.00 . A A . 145 GLU OE2 1 1
15 28977 1 1 111 PHE C C 0.457 -5.223 -5.262 1.00 . A A . 146 PHE C 1 1
15 28978 1 1 111 PHE CA C 0.980 -4.705 -3.920 1.00 . A A . 146 PHE CA 1 1
15 28979 1 1 111 PHE CB C 0.094 -3.590 -3.357 1.00 . A A . 146 PHE CB 1 1
15 28980 1 1 111 PHE CD1 C 0.281 -3.062 -0.887 1.00 . A A . 146 PHE CD1 1 1
15 28981 1 1 111 PHE CD2 C -1.141 -4.901 -1.597 1.00 . A A . 146 PHE CD2 1 1
15 28982 1 1 111 PHE CE1 C -0.051 -3.328 0.451 1.00 . A A . 146 PHE CE1 1 1
15 28983 1 1 111 PHE CE2 C -1.446 -5.190 -0.259 1.00 . A A . 146 PHE CE2 1 1
15 28984 1 1 111 PHE CG C -0.270 -3.845 -1.913 1.00 . A A . 146 PHE CG 1 1
15 28985 1 1 111 PHE CZ C -0.904 -4.398 0.767 1.00 . A A . 146 PHE CZ 1 1
15 28986 1 1 111 PHE H H 2.595 -3.318 -3.781 1.00 . A A . 146 PHE H 1 1
15 28987 1 1 111 PHE HA H 0.917 -5.551 -3.240 1.00 . A A . 146 PHE HA 1 1
15 28988 1 1 111 PHE HB2 H 0.583 -2.622 -3.461 1.00 . A A . 146 PHE HB2 1 1
15 28989 1 1 111 PHE HB3 H -0.831 -3.541 -3.932 1.00 . A A . 146 PHE HB3 1 1
15 28990 1 1 111 PHE HD1 H 0.947 -2.253 -1.134 1.00 . A A . 146 PHE HD1 1 1
15 28991 1 1 111 PHE HD2 H -1.569 -5.496 -2.388 1.00 . A A . 146 PHE HD2 1 1
15 28992 1 1 111 PHE HE1 H 0.344 -2.709 1.240 1.00 . A A . 146 PHE HE1 1 1
15 28993 1 1 111 PHE HE2 H -2.090 -6.024 -0.029 1.00 . A A . 146 PHE HE2 1 1
15 28994 1 1 111 PHE HZ H -1.142 -4.604 1.799 1.00 . A A . 146 PHE HZ 1 1
15 28995 1 1 111 PHE N N 2.388 -4.295 -3.952 1.00 . A A . 146 PHE N 1 1
15 28996 1 1 111 PHE O O -0.536 -5.948 -5.288 1.00 . A A . 146 PHE O 1 1
15 28997 1 1 112 ASP C C 0.900 -7.036 -7.656 1.00 . A A . 147 ASP C 1 1
15 28998 1 1 112 ASP CA C 1.023 -5.501 -7.680 1.00 . A A . 147 ASP CA 1 1
15 28999 1 1 112 ASP CB C 2.282 -5.119 -8.470 1.00 . A A . 147 ASP CB 1 1
15 29000 1 1 112 ASP CG C 2.117 -5.324 -9.984 1.00 . A A . 147 ASP CG 1 1
15 29001 1 1 112 ASP H H 1.944 -4.276 -6.214 1.00 . A A . 147 ASP H 1 1
15 29002 1 1 112 ASP HA H 0.141 -5.065 -8.149 1.00 . A A . 147 ASP HA 1 1
15 29003 1 1 112 ASP HB2 H 2.529 -4.081 -8.255 1.00 . A A . 147 ASP HB2 1 1
15 29004 1 1 112 ASP HB3 H 3.119 -5.718 -8.106 1.00 . A A . 147 ASP HB3 1 1
15 29005 1 1 112 ASP N N 1.180 -4.927 -6.344 1.00 . A A . 147 ASP N 1 1
15 29006 1 1 112 ASP O O 0.155 -7.618 -8.448 1.00 . A A . 147 ASP O 1 1
15 29007 1 1 112 ASP OD1 O 1.279 -4.622 -10.599 1.00 . A A . 147 ASP OD1 1 1
15 29008 1 1 112 ASP OD2 O 2.823 -6.189 -10.554 1.00 . A A . 147 ASP OD2 1 1
15 29009 1 1 113 LEU C C 1.095 -9.615 -5.213 1.00 . A A . 148 LEU C 1 1
15 29010 1 1 113 LEU CA C 1.720 -9.112 -6.530 1.00 . A A . 148 LEU CA 1 1
15 29011 1 1 113 LEU CB C 3.213 -9.494 -6.614 1.00 . A A . 148 LEU CB 1 1
15 29012 1 1 113 LEU CD1 C 5.375 -9.595 -7.885 1.00 . A A . 148 LEU CD1 1 1
15 29013 1 1 113 LEU CD2 C 3.241 -10.063 -9.113 1.00 . A A . 148 LEU CD2 1 1
15 29014 1 1 113 LEU CG C 3.883 -9.245 -7.983 1.00 . A A . 148 LEU CG 1 1
15 29015 1 1 113 LEU H H 2.212 -7.070 -6.143 1.00 . A A . 148 LEU H 1 1
15 29016 1 1 113 LEU HA H 1.180 -9.619 -7.331 1.00 . A A . 148 LEU HA 1 1
15 29017 1 1 113 LEU HB2 H 3.749 -8.914 -5.860 1.00 . A A . 148 LEU HB2 1 1
15 29018 1 1 113 LEU HB3 H 3.319 -10.552 -6.363 1.00 . A A . 148 LEU HB3 1 1
15 29019 1 1 113 LEU HD11 H 5.846 -8.989 -7.109 1.00 . A A . 148 LEU HD11 1 1
15 29020 1 1 113 LEU HD12 H 5.500 -10.650 -7.642 1.00 . A A . 148 LEU HD12 1 1
15 29021 1 1 113 LEU HD13 H 5.867 -9.385 -8.836 1.00 . A A . 148 LEU HD13 1 1
15 29022 1 1 113 LEU HD21 H 3.247 -11.124 -8.861 1.00 . A A . 148 LEU HD21 1 1
15 29023 1 1 113 LEU HD22 H 2.214 -9.739 -9.280 1.00 . A A . 148 LEU HD22 1 1
15 29024 1 1 113 LEU HD23 H 3.798 -9.912 -10.039 1.00 . A A . 148 LEU HD23 1 1
15 29025 1 1 113 LEU HG H 3.804 -8.187 -8.235 1.00 . A A . 148 LEU HG 1 1
15 29026 1 1 113 LEU N N 1.619 -7.663 -6.717 1.00 . A A . 148 LEU N 1 1
15 29027 1 1 113 LEU O O 0.756 -10.796 -5.121 1.00 . A A . 148 LEU O 1 1
15 29028 1 1 114 ILE C C -1.228 -9.169 -3.019 1.00 . A A . 149 ILE C 1 1
15 29029 1 1 114 ILE CA C 0.297 -9.113 -2.904 1.00 . A A . 149 ILE CA 1 1
15 29030 1 1 114 ILE CB C 0.713 -8.126 -1.785 1.00 . A A . 149 ILE CB 1 1
15 29031 1 1 114 ILE CD1 C 2.701 -6.820 -0.853 1.00 . A A . 149 ILE CD1 1 1
15 29032 1 1 114 ILE CG1 C 2.243 -8.066 -1.617 1.00 . A A . 149 ILE CG1 1 1
15 29033 1 1 114 ILE CG2 C 0.047 -8.458 -0.438 1.00 . A A . 149 ILE CG2 1 1
15 29034 1 1 114 ILE H H 1.276 -7.816 -4.335 1.00 . A A . 149 ILE H 1 1
15 29035 1 1 114 ILE HA H 0.628 -10.110 -2.611 1.00 . A A . 149 ILE HA 1 1
15 29036 1 1 114 ILE HB H 0.364 -7.139 -2.068 1.00 . A A . 149 ILE HB 1 1
15 29037 1 1 114 ILE HD11 H 2.268 -5.931 -1.310 1.00 . A A . 149 ILE HD11 1 1
15 29038 1 1 114 ILE HD12 H 2.397 -6.877 0.188 1.00 . A A . 149 ILE HD12 1 1
15 29039 1 1 114 ILE HD13 H 3.788 -6.756 -0.897 1.00 . A A . 149 ILE HD13 1 1
15 29040 1 1 114 ILE HG12 H 2.600 -8.962 -1.109 1.00 . A A . 149 ILE HG12 1 1
15 29041 1 1 114 ILE HG13 H 2.702 -8.030 -2.599 1.00 . A A . 149 ILE HG13 1 1
15 29042 1 1 114 ILE HG21 H -1.036 -8.417 -0.527 1.00 . A A . 149 ILE HG21 1 1
15 29043 1 1 114 ILE HG22 H 0.350 -9.450 -0.103 1.00 . A A . 149 ILE HG22 1 1
15 29044 1 1 114 ILE HG23 H 0.332 -7.719 0.310 1.00 . A A . 149 ILE HG23 1 1
15 29045 1 1 114 ILE N N 0.910 -8.751 -4.205 1.00 . A A . 149 ILE N 1 1
15 29046 1 1 114 ILE O O -1.842 -10.185 -2.700 1.00 . A A . 149 ILE O 1 1
15 29047 1 1 115 SER C C -3.756 -6.783 -4.470 1.00 . A A . 150 SER C 1 1
15 29048 1 1 115 SER CA C -3.312 -7.928 -3.544 1.00 . A A . 150 SER CA 1 1
15 29049 1 1 115 SER CB C -3.910 -7.679 -2.147 1.00 . A A . 150 SER CB 1 1
15 29050 1 1 115 SER H H -1.262 -7.273 -3.682 1.00 . A A . 150 SER H 1 1
15 29051 1 1 115 SER HA H -3.744 -8.853 -3.929 1.00 . A A . 150 SER HA 1 1
15 29052 1 1 115 SER HB2 H -3.317 -6.917 -1.640 1.00 . A A . 150 SER HB2 1 1
15 29053 1 1 115 SER HB3 H -4.925 -7.291 -2.253 1.00 . A A . 150 SER HB3 1 1
15 29054 1 1 115 SER HG H -3.199 -9.422 -1.592 1.00 . A A . 150 SER HG 1 1
15 29055 1 1 115 SER N N -1.847 -8.073 -3.460 1.00 . A A . 150 SER N 1 1
15 29056 1 1 115 SER O O -3.575 -5.601 -4.157 1.00 . A A . 150 SER O 1 1
15 29057 1 1 115 SER OG O -3.970 -8.861 -1.364 1.00 . A A . 150 SER OG 1 1
15 29058 1 1 116 ARG C C -6.089 -5.245 -5.856 1.00 . A A . 151 ARG C 1 1
15 29059 1 1 116 ARG CA C -5.026 -6.149 -6.504 1.00 . A A . 151 ARG CA 1 1
15 29060 1 1 116 ARG CB C -5.621 -6.866 -7.733 1.00 . A A . 151 ARG CB 1 1
15 29061 1 1 116 ARG CD C -3.311 -7.222 -8.878 1.00 . A A . 151 ARG CD 1 1
15 29062 1 1 116 ARG CG C -4.664 -7.823 -8.472 1.00 . A A . 151 ARG CG 1 1
15 29063 1 1 116 ARG CZ C -2.456 -5.452 -10.408 1.00 . A A . 151 ARG CZ 1 1
15 29064 1 1 116 ARG H H -4.590 -8.110 -5.762 1.00 . A A . 151 ARG H 1 1
15 29065 1 1 116 ARG HA H -4.222 -5.498 -6.847 1.00 . A A . 151 ARG HA 1 1
15 29066 1 1 116 ARG HB2 H -6.494 -7.442 -7.418 1.00 . A A . 151 ARG HB2 1 1
15 29067 1 1 116 ARG HB3 H -5.969 -6.111 -8.439 1.00 . A A . 151 ARG HB3 1 1
15 29068 1 1 116 ARG HD2 H -2.769 -6.907 -7.984 1.00 . A A . 151 ARG HD2 1 1
15 29069 1 1 116 ARG HD3 H -2.728 -8.006 -9.365 1.00 . A A . 151 ARG HD3 1 1
15 29070 1 1 116 ARG HE H -4.390 -5.748 -9.982 1.00 . A A . 151 ARG HE 1 1
15 29071 1 1 116 ARG HG2 H -4.472 -8.689 -7.836 1.00 . A A . 151 ARG HG2 1 1
15 29072 1 1 116 ARG HG3 H -5.167 -8.186 -9.369 1.00 . A A . 151 ARG HG3 1 1
15 29073 1 1 116 ARG HH11 H -0.989 -6.651 -9.695 1.00 . A A . 151 ARG HH11 1 1
15 29074 1 1 116 ARG HH12 H -0.442 -5.315 -10.667 1.00 . A A . 151 ARG HH12 1 1
15 29075 1 1 116 ARG HH21 H -3.630 -4.069 -11.310 1.00 . A A . 151 ARG HH21 1 1
15 29076 1 1 116 ARG HH22 H -1.926 -3.935 -11.628 1.00 . A A . 151 ARG HH22 1 1
15 29077 1 1 116 ARG N N -4.450 -7.127 -5.564 1.00 . A A . 151 ARG N 1 1
15 29078 1 1 116 ARG NE N -3.456 -6.079 -9.800 1.00 . A A . 151 ARG NE 1 1
15 29079 1 1 116 ARG NH1 N -1.212 -5.849 -10.272 1.00 . A A . 151 ARG NH1 1 1
15 29080 1 1 116 ARG NH2 N -2.690 -4.404 -11.165 1.00 . A A . 151 ARG NH2 1 1
15 29081 1 1 116 ARG O O -6.302 -4.129 -6.321 1.00 . A A . 151 ARG O 1 1
15 29082 1 1 117 LEU C C -7.061 -3.569 -3.465 1.00 . A A . 152 LEU C 1 1
15 29083 1 1 117 LEU CA C -7.668 -4.884 -3.963 1.00 . A A . 152 LEU CA 1 1
15 29084 1 1 117 LEU CB C -8.164 -5.725 -2.769 1.00 . A A . 152 LEU CB 1 1
15 29085 1 1 117 LEU CD1 C -9.353 -7.712 -1.834 1.00 . A A . 152 LEU CD1 1 1
15 29086 1 1 117 LEU CD2 C -10.346 -6.530 -3.817 1.00 . A A . 152 LEU CD2 1 1
15 29087 1 1 117 LEU CG C -9.039 -6.943 -3.123 1.00 . A A . 152 LEU CG 1 1
15 29088 1 1 117 LEU H H -6.457 -6.590 -4.408 1.00 . A A . 152 LEU H 1 1
15 29089 1 1 117 LEU HA H -8.514 -4.610 -4.594 1.00 . A A . 152 LEU HA 1 1
15 29090 1 1 117 LEU HB2 H -7.294 -6.074 -2.216 1.00 . A A . 152 LEU HB2 1 1
15 29091 1 1 117 LEU HB3 H -8.736 -5.080 -2.099 1.00 . A A . 152 LEU HB3 1 1
15 29092 1 1 117 LEU HD11 H -8.425 -8.037 -1.363 1.00 . A A . 152 LEU HD11 1 1
15 29093 1 1 117 LEU HD12 H -9.900 -7.075 -1.138 1.00 . A A . 152 LEU HD12 1 1
15 29094 1 1 117 LEU HD13 H -9.955 -8.592 -2.063 1.00 . A A . 152 LEU HD13 1 1
15 29095 1 1 117 LEU HD21 H -10.875 -5.793 -3.211 1.00 . A A . 152 LEU HD21 1 1
15 29096 1 1 117 LEU HD22 H -10.134 -6.107 -4.798 1.00 . A A . 152 LEU HD22 1 1
15 29097 1 1 117 LEU HD23 H -10.982 -7.405 -3.955 1.00 . A A . 152 LEU HD23 1 1
15 29098 1 1 117 LEU HG H -8.485 -7.606 -3.789 1.00 . A A . 152 LEU HG 1 1
15 29099 1 1 117 LEU N N -6.704 -5.674 -4.746 1.00 . A A . 152 LEU N 1 1
15 29100 1 1 117 LEU O O -7.708 -2.527 -3.550 1.00 . A A . 152 LEU O 1 1
15 29101 1 1 118 LEU C C -4.918 -1.398 -3.731 1.00 . A A . 153 LEU C 1 1
15 29102 1 1 118 LEU CA C -5.118 -2.372 -2.562 1.00 . A A . 153 LEU CA 1 1
15 29103 1 1 118 LEU CB C -3.803 -2.781 -1.879 1.00 . A A . 153 LEU CB 1 1
15 29104 1 1 118 LEU CD1 C -2.184 -0.832 -2.153 1.00 . A A . 153 LEU CD1 1 1
15 29105 1 1 118 LEU CD2 C -3.904 -0.727 -0.330 1.00 . A A . 153 LEU CD2 1 1
15 29106 1 1 118 LEU CG C -3.018 -1.657 -1.170 1.00 . A A . 153 LEU CG 1 1
15 29107 1 1 118 LEU H H -5.291 -4.457 -3.002 1.00 . A A . 153 LEU H 1 1
15 29108 1 1 118 LEU HA H -5.761 -1.892 -1.821 1.00 . A A . 153 LEU HA 1 1
15 29109 1 1 118 LEU HB2 H -4.028 -3.532 -1.125 1.00 . A A . 153 LEU HB2 1 1
15 29110 1 1 118 LEU HB3 H -3.162 -3.274 -2.613 1.00 . A A . 153 LEU HB3 1 1
15 29111 1 1 118 LEU HD11 H -1.639 -1.495 -2.821 1.00 . A A . 153 LEU HD11 1 1
15 29112 1 1 118 LEU HD12 H -2.826 -0.185 -2.742 1.00 . A A . 153 LEU HD12 1 1
15 29113 1 1 118 LEU HD13 H -1.475 -0.214 -1.601 1.00 . A A . 153 LEU HD13 1 1
15 29114 1 1 118 LEU HD21 H -4.534 -0.109 -0.968 1.00 . A A . 153 LEU HD21 1 1
15 29115 1 1 118 LEU HD22 H -4.542 -1.317 0.324 1.00 . A A . 153 LEU HD22 1 1
15 29116 1 1 118 LEU HD23 H -3.269 -0.083 0.283 1.00 . A A . 153 LEU HD23 1 1
15 29117 1 1 118 LEU HG H -2.325 -2.138 -0.488 1.00 . A A . 153 LEU HG 1 1
15 29118 1 1 118 LEU N N -5.799 -3.583 -3.019 1.00 . A A . 153 LEU N 1 1
15 29119 1 1 118 LEU O O -5.243 -0.218 -3.618 1.00 . A A . 153 LEU O 1 1
15 29120 1 1 119 VAL C C -5.623 -0.496 -6.542 1.00 . A A . 154 VAL C 1 1
15 29121 1 1 119 VAL CA C -4.289 -1.123 -6.122 1.00 . A A . 154 VAL CA 1 1
15 29122 1 1 119 VAL CB C -3.731 -1.970 -7.293 1.00 . A A . 154 VAL CB 1 1
15 29123 1 1 119 VAL CG1 C -3.346 -1.086 -8.492 1.00 . A A . 154 VAL CG1 1 1
15 29124 1 1 119 VAL CG2 C -2.503 -2.790 -6.868 1.00 . A A . 154 VAL CG2 1 1
15 29125 1 1 119 VAL H H -4.210 -2.888 -4.875 1.00 . A A . 154 VAL H 1 1
15 29126 1 1 119 VAL HA H -3.578 -0.324 -5.909 1.00 . A A . 154 VAL HA 1 1
15 29127 1 1 119 VAL HB H -4.496 -2.671 -7.621 1.00 . A A . 154 VAL HB 1 1
15 29128 1 1 119 VAL HG11 H -4.225 -0.573 -8.882 1.00 . A A . 154 VAL HG11 1 1
15 29129 1 1 119 VAL HG12 H -2.604 -0.345 -8.189 1.00 . A A . 154 VAL HG12 1 1
15 29130 1 1 119 VAL HG13 H -2.930 -1.702 -9.290 1.00 . A A . 154 VAL HG13 1 1
15 29131 1 1 119 VAL HG21 H -1.734 -2.128 -6.470 1.00 . A A . 154 VAL HG21 1 1
15 29132 1 1 119 VAL HG22 H -2.787 -3.518 -6.111 1.00 . A A . 154 VAL HG22 1 1
15 29133 1 1 119 VAL HG23 H -2.110 -3.333 -7.729 1.00 . A A . 154 VAL HG23 1 1
15 29134 1 1 119 VAL N N -4.453 -1.904 -4.876 1.00 . A A . 154 VAL N 1 1
15 29135 1 1 119 VAL O O -5.668 0.678 -6.899 1.00 . A A . 154 VAL O 1 1
15 29136 1 1 120 ARG C C -8.555 0.329 -5.721 1.00 . A A . 155 ARG C 1 1
15 29137 1 1 120 ARG CA C -8.066 -0.728 -6.724 1.00 . A A . 155 ARG CA 1 1
15 29138 1 1 120 ARG CB C -9.071 -1.881 -6.813 1.00 . A A . 155 ARG CB 1 1
15 29139 1 1 120 ARG CD C -9.828 -3.943 -8.019 1.00 . A A . 155 ARG CD 1 1
15 29140 1 1 120 ARG CG C -8.874 -2.745 -8.066 1.00 . A A . 155 ARG CG 1 1
15 29141 1 1 120 ARG CZ C -10.344 -4.560 -10.396 1.00 . A A . 155 ARG CZ 1 1
15 29142 1 1 120 ARG H H -6.633 -2.214 -6.148 1.00 . A A . 155 ARG H 1 1
15 29143 1 1 120 ARG HA H -8.001 -0.257 -7.703 1.00 . A A . 155 ARG HA 1 1
15 29144 1 1 120 ARG HB2 H -9.003 -2.498 -5.918 1.00 . A A . 155 ARG HB2 1 1
15 29145 1 1 120 ARG HB3 H -10.073 -1.456 -6.862 1.00 . A A . 155 ARG HB3 1 1
15 29146 1 1 120 ARG HD2 H -9.572 -4.551 -7.149 1.00 . A A . 155 ARG HD2 1 1
15 29147 1 1 120 ARG HD3 H -10.852 -3.591 -7.888 1.00 . A A . 155 ARG HD3 1 1
15 29148 1 1 120 ARG HE H -9.130 -5.581 -9.178 1.00 . A A . 155 ARG HE 1 1
15 29149 1 1 120 ARG HG2 H -9.082 -2.143 -8.951 1.00 . A A . 155 ARG HG2 1 1
15 29150 1 1 120 ARG HG3 H -7.848 -3.106 -8.123 1.00 . A A . 155 ARG HG3 1 1
15 29151 1 1 120 ARG HH11 H -11.309 -2.871 -9.852 1.00 . A A . 155 ARG HH11 1 1
15 29152 1 1 120 ARG HH12 H -11.606 -3.403 -11.480 1.00 . A A . 155 ARG HH12 1 1
15 29153 1 1 120 ARG HH21 H -9.554 -6.199 -11.284 1.00 . A A . 155 ARG HH21 1 1
15 29154 1 1 120 ARG HH22 H -10.622 -5.254 -12.275 1.00 . A A . 155 ARG HH22 1 1
15 29155 1 1 120 ARG N N -6.729 -1.239 -6.416 1.00 . A A . 155 ARG N 1 1
15 29156 1 1 120 ARG NE N -9.724 -4.768 -9.237 1.00 . A A . 155 ARG NE 1 1
15 29157 1 1 120 ARG NH1 N -11.149 -3.534 -10.590 1.00 . A A . 155 ARG NH1 1 1
15 29158 1 1 120 ARG NH2 N -10.158 -5.400 -11.391 1.00 . A A . 155 ARG NH2 1 1
15 29159 1 1 120 ARG O O -9.230 1.273 -6.137 1.00 . A A . 155 ARG O 1 1
15 29160 1 1 121 ALA C C -7.932 2.604 -3.629 1.00 . A A . 156 ALA C 1 1
15 29161 1 1 121 ALA CA C -8.568 1.222 -3.414 1.00 . A A . 156 ALA CA 1 1
15 29162 1 1 121 ALA CB C -8.196 0.697 -2.024 1.00 . A A . 156 ALA CB 1 1
15 29163 1 1 121 ALA H H -7.588 -0.537 -4.162 1.00 . A A . 156 ALA H 1 1
15 29164 1 1 121 ALA HA H -9.653 1.355 -3.454 1.00 . A A . 156 ALA HA 1 1
15 29165 1 1 121 ALA HB1 H -8.556 -0.324 -1.879 1.00 . A A . 156 ALA HB1 1 1
15 29166 1 1 121 ALA HB2 H -7.112 0.740 -1.890 1.00 . A A . 156 ALA HB2 1 1
15 29167 1 1 121 ALA HB3 H -8.658 1.341 -1.275 1.00 . A A . 156 ALA HB3 1 1
15 29168 1 1 121 ALA N N -8.171 0.247 -4.441 1.00 . A A . 156 ALA N 1 1
15 29169 1 1 121 ALA O O -8.531 3.618 -3.264 1.00 . A A . 156 ALA O 1 1
15 29170 1 1 122 GLN C C -6.454 4.354 -6.062 1.00 . A A . 157 GLN C 1 1
15 29171 1 1 122 GLN CA C -6.090 3.896 -4.634 1.00 . A A . 157 GLN CA 1 1
15 29172 1 1 122 GLN CB C -4.566 3.800 -4.434 1.00 . A A . 157 GLN CB 1 1
15 29173 1 1 122 GLN CD C -2.375 2.656 -5.082 1.00 . A A . 157 GLN CD 1 1
15 29174 1 1 122 GLN CG C -3.893 2.696 -5.262 1.00 . A A . 157 GLN CG 1 1
15 29175 1 1 122 GLN H H -6.264 1.769 -4.398 1.00 . A A . 157 GLN H 1 1
15 29176 1 1 122 GLN HA H -6.446 4.666 -3.949 1.00 . A A . 157 GLN HA 1 1
15 29177 1 1 122 GLN HB2 H -4.124 4.760 -4.703 1.00 . A A . 157 GLN HB2 1 1
15 29178 1 1 122 GLN HB3 H -4.363 3.621 -3.379 1.00 . A A . 157 GLN HB3 1 1
15 29179 1 1 122 GLN HE21 H -0.821 1.536 -4.536 1.00 . A A . 157 GLN HE21 1 1
15 29180 1 1 122 GLN HE22 H -2.395 0.787 -4.305 1.00 . A A . 157 GLN HE22 1 1
15 29181 1 1 122 GLN HG2 H -4.310 1.735 -4.967 1.00 . A A . 157 GLN HG2 1 1
15 29182 1 1 122 GLN HG3 H -4.097 2.851 -6.322 1.00 . A A . 157 GLN HG3 1 1
15 29183 1 1 122 GLN N N -6.745 2.647 -4.244 1.00 . A A . 157 GLN N 1 1
15 29184 1 1 122 GLN NE2 N -1.825 1.572 -4.577 1.00 . A A . 157 GLN NE2 1 1
15 29185 1 1 122 GLN O O -6.469 5.554 -6.330 1.00 . A A . 157 GLN O 1 1
15 29186 1 1 122 GLN OE1 O -1.651 3.582 -5.420 1.00 . A A . 157 GLN OE1 1 1
15 29187 1 1 123 GLN C C -8.578 4.281 -8.486 1.00 . A A . 158 GLN C 1 1
15 29188 1 1 123 GLN CA C -7.132 3.765 -8.368 1.00 . A A . 158 GLN CA 1 1
15 29189 1 1 123 GLN CB C -6.868 2.531 -9.252 1.00 . A A . 158 GLN CB 1 1
15 29190 1 1 123 GLN CD C -6.123 3.877 -11.308 1.00 . A A . 158 GLN CD 1 1
15 29191 1 1 123 GLN CG C -7.056 2.793 -10.754 1.00 . A A . 158 GLN CG 1 1
15 29192 1 1 123 GLN H H -6.702 2.456 -6.736 1.00 . A A . 158 GLN H 1 1
15 29193 1 1 123 GLN HA H -6.475 4.570 -8.699 1.00 . A A . 158 GLN HA 1 1
15 29194 1 1 123 GLN HB2 H -5.843 2.193 -9.092 1.00 . A A . 158 GLN HB2 1 1
15 29195 1 1 123 GLN HB3 H -7.538 1.725 -8.954 1.00 . A A . 158 GLN HB3 1 1
15 29196 1 1 123 GLN HE21 H -6.006 5.502 -12.482 1.00 . A A . 158 GLN HE21 1 1
15 29197 1 1 123 GLN HE22 H -7.607 4.764 -12.358 1.00 . A A . 158 GLN HE22 1 1
15 29198 1 1 123 GLN HG2 H -6.866 1.869 -11.302 1.00 . A A . 158 GLN HG2 1 1
15 29199 1 1 123 GLN HG3 H -8.094 3.069 -10.935 1.00 . A A . 158 GLN HG3 1 1
15 29200 1 1 123 GLN N N -6.788 3.434 -6.977 1.00 . A A . 158 GLN N 1 1
15 29201 1 1 123 GLN NE2 N -6.619 4.791 -12.114 1.00 . A A . 158 GLN NE2 1 1
15 29202 1 1 123 GLN O O -8.802 5.330 -9.088 1.00 . A A . 158 GLN O 1 1
15 29203 1 1 123 GLN OE1 O -4.934 3.932 -11.015 1.00 . A A . 158 GLN OE1 1 1
15 29204 1 1 124 GLN C C -11.784 4.176 -8.939 1.00 . A A . 159 GLN C 1 1
15 29205 1 1 124 GLN CA C -10.933 3.999 -7.662 1.00 . A A . 159 GLN CA 1 1
15 29206 1 1 124 GLN CB C -10.998 5.235 -6.741 1.00 . A A . 159 GLN CB 1 1
15 29207 1 1 124 GLN CD C -10.229 6.352 -4.602 1.00 . A A . 159 GLN CD 1 1
15 29208 1 1 124 GLN CG C -10.175 5.098 -5.464 1.00 . A A . 159 GLN CG 1 1
15 29209 1 1 124 GLN H H -9.261 2.725 -7.395 1.00 . A A . 159 GLN H 1 1
15 29210 1 1 124 GLN HA H -11.413 3.182 -7.127 1.00 . A A . 159 GLN HA 1 1
15 29211 1 1 124 GLN HB2 H -10.655 6.118 -7.276 1.00 . A A . 159 GLN HB2 1 1
15 29212 1 1 124 GLN HB3 H -12.029 5.388 -6.419 1.00 . A A . 159 GLN HB3 1 1
15 29213 1 1 124 GLN HE21 H -9.808 7.046 -2.796 1.00 . A A . 159 GLN HE21 1 1
15 29214 1 1 124 GLN HE22 H -9.333 5.357 -3.127 1.00 . A A . 159 GLN HE22 1 1
15 29215 1 1 124 GLN HG2 H -10.559 4.254 -4.891 1.00 . A A . 159 GLN HG2 1 1
15 29216 1 1 124 GLN HG3 H -9.132 4.911 -5.702 1.00 . A A . 159 GLN HG3 1 1
15 29217 1 1 124 GLN N N -9.540 3.575 -7.879 1.00 . A A . 159 GLN N 1 1
15 29218 1 1 124 GLN NE2 N -9.729 6.251 -3.401 1.00 . A A . 159 GLN NE2 1 1
15 29219 1 1 124 GLN O O -12.774 4.909 -8.931 1.00 . A A . 159 GLN O 1 1
15 29220 1 1 124 GLN OE1 O -10.691 7.425 -4.970 1.00 . A A . 159 GLN OE1 1 1
15 29221 1 1 125 ASN C C -13.473 2.476 -11.086 1.00 . A A . 160 ASN C 1 1
15 29222 1 1 125 ASN CA C -12.250 3.413 -11.261 1.00 . A A . 160 ASN CA 1 1
15 29223 1 1 125 ASN CB C -11.349 3.048 -12.457 1.00 . A A . 160 ASN CB 1 1
15 29224 1 1 125 ASN CG C -10.582 4.259 -12.975 1.00 . A A . 160 ASN CG 1 1
15 29225 1 1 125 ASN H H -10.599 2.926 -9.994 1.00 . A A . 160 ASN H 1 1
15 29226 1 1 125 ASN HA H -12.662 4.402 -11.459 1.00 . A A . 160 ASN HA 1 1
15 29227 1 1 125 ASN HB2 H -10.652 2.256 -12.177 1.00 . A A . 160 ASN HB2 1 1
15 29228 1 1 125 ASN HB3 H -11.959 2.674 -13.279 1.00 . A A . 160 ASN HB3 1 1
15 29229 1 1 125 ASN HD21 H -10.734 5.914 -14.114 1.00 . A A . 160 ASN HD21 1 1
15 29230 1 1 125 ASN HD22 H -12.195 4.929 -13.996 1.00 . A A . 160 ASN HD22 1 1
15 29231 1 1 125 ASN N N -11.437 3.487 -10.035 1.00 . A A . 160 ASN N 1 1
15 29232 1 1 125 ASN ND2 N -11.222 5.108 -13.756 1.00 . A A . 160 ASN ND2 1 1
15 29233 1 1 125 ASN O O -13.632 1.470 -11.784 1.00 . A A . 160 ASN O 1 1
15 29234 1 1 125 ASN OD1 O -9.406 4.450 -12.693 1.00 . A A . 160 ASN OD1 1 1
15 29235 1 1 126 TRP C C -16.772 2.365 -10.569 1.00 . A A . 161 TRP C 1 1
15 29236 1 1 126 TRP CA C -15.522 2.020 -9.737 1.00 . A A . 161 TRP CA 1 1
15 29237 1 1 126 TRP CB C -15.804 2.258 -8.243 1.00 . A A . 161 TRP CB 1 1
15 29238 1 1 126 TRP CD1 C -14.112 2.730 -6.412 1.00 . A A . 161 TRP CD1 1 1
15 29239 1 1 126 TRP CD2 C -14.112 0.575 -7.039 1.00 . A A . 161 TRP CD2 1 1
15 29240 1 1 126 TRP CE2 C -13.148 0.705 -5.993 1.00 . A A . 161 TRP CE2 1 1
15 29241 1 1 126 TRP CE3 C -14.301 -0.717 -7.578 1.00 . A A . 161 TRP CE3 1 1
15 29242 1 1 126 TRP CG C -14.712 1.887 -7.283 1.00 . A A . 161 TRP CG 1 1
15 29243 1 1 126 TRP CH2 C -12.635 -1.660 -6.062 1.00 . A A . 161 TRP CH2 1 1
15 29244 1 1 126 TRP CZ2 C -12.413 -0.386 -5.509 1.00 . A A . 161 TRP CZ2 1 1
15 29245 1 1 126 TRP CZ3 C -13.572 -1.821 -7.097 1.00 . A A . 161 TRP CZ3 1 1
15 29246 1 1 126 TRP H H -14.102 3.606 -9.548 1.00 . A A . 161 TRP H 1 1
15 29247 1 1 126 TRP HA H -15.315 0.959 -9.882 1.00 . A A . 161 TRP HA 1 1
15 29248 1 1 126 TRP HB2 H -16.053 3.311 -8.096 1.00 . A A . 161 TRP HB2 1 1
15 29249 1 1 126 TRP HB3 H -16.688 1.679 -7.968 1.00 . A A . 161 TRP HB3 1 1
15 29250 1 1 126 TRP HD1 H -14.343 3.785 -6.312 1.00 . A A . 161 TRP HD1 1 1
15 29251 1 1 126 TRP HE1 H -12.677 2.455 -4.875 1.00 . A A . 161 TRP HE1 1 1
15 29252 1 1 126 TRP HE3 H -15.029 -0.861 -8.364 1.00 . A A . 161 TRP HE3 1 1
15 29253 1 1 126 TRP HH2 H -12.085 -2.518 -5.698 1.00 . A A . 161 TRP HH2 1 1
15 29254 1 1 126 TRP HZ2 H -11.693 -0.244 -4.718 1.00 . A A . 161 TRP HZ2 1 1
15 29255 1 1 126 TRP HZ3 H -13.743 -2.803 -7.520 1.00 . A A . 161 TRP HZ3 1 1
15 29256 1 1 126 TRP N N -14.337 2.798 -10.116 1.00 . A A . 161 TRP N 1 1
15 29257 1 1 126 TRP NE1 N -13.192 2.039 -5.647 1.00 . A A . 161 TRP NE1 1 1
15 29258 1 1 126 TRP O O -17.578 1.480 -10.861 1.00 . A A . 161 TRP O 1 1
15 29259 1 1 127 GLY C C -17.890 4.506 -13.131 1.00 . A A . 162 GLY C 1 1
15 29260 1 1 127 GLY CA C -18.114 4.179 -11.649 1.00 . A A . 162 GLY CA 1 1
15 29261 1 1 127 GLY H H -16.227 4.303 -10.647 1.00 . A A . 162 GLY H 1 1
15 29262 1 1 127 GLY HA2 H -18.944 3.475 -11.585 1.00 . A A . 162 GLY HA2 1 1
15 29263 1 1 127 GLY HA3 H -18.403 5.114 -11.168 1.00 . A A . 162 GLY HA3 1 1
15 29264 1 1 127 GLY N N -16.935 3.644 -10.942 1.00 . A A . 162 GLY N 1 1
15 29265 1 1 127 GLY O O -18.833 4.928 -13.805 1.00 . A A . 162 GLY O 1 1
15 29266 1 1 128 THR C C -16.451 3.516 -16.003 1.00 . A A . 163 THR C 1 1
15 29267 1 1 128 THR CA C -16.239 4.667 -15.013 1.00 . A A . 163 THR CA 1 1
15 29268 1 1 128 THR CB C -14.774 5.118 -15.045 1.00 . A A . 163 THR CB 1 1
15 29269 1 1 128 THR CG2 C -14.593 6.495 -14.406 1.00 . A A . 163 THR CG2 1 1
15 29270 1 1 128 THR H H -15.954 3.961 -13.023 1.00 . A A . 163 THR H 1 1
15 29271 1 1 128 THR HA H -16.840 5.501 -15.374 1.00 . A A . 163 THR HA 1 1
15 29272 1 1 128 THR HB H -14.439 5.169 -16.083 1.00 . A A . 163 THR HB 1 1
15 29273 1 1 128 THR HG1 H -14.175 3.320 -14.688 1.00 . A A . 163 THR HG1 1 1
15 29274 1 1 128 THR HG21 H -15.222 7.223 -14.920 1.00 . A A . 163 THR HG21 1 1
15 29275 1 1 128 THR HG22 H -14.868 6.464 -13.352 1.00 . A A . 163 THR HG22 1 1
15 29276 1 1 128 THR HG23 H -13.554 6.806 -14.498 1.00 . A A . 163 THR HG23 1 1
15 29277 1 1 128 THR N N -16.663 4.335 -13.637 1.00 . A A . 163 THR N 1 1
15 29278 1 1 128 THR O O -15.991 2.384 -15.733 1.00 . A A . 163 THR O 1 1
15 29279 1 1 128 THR OXT O -17.081 3.755 -17.059 1.00 . A A . 163 THR OXT 1 1
15 29280 1 1 128 THR OG1 O -13.968 4.205 -14.333 1.00 . A A . 163 THR OG1 1 1
16 29281 1 1 1 SER C C -109.271 -38.946 -123.461 1.00 . A A . 36 SER C 1 1
16 29282 1 1 1 SER CA C -108.972 -40.136 -124.369 1.00 . A A . 36 SER CA 1 1
16 29283 1 1 1 SER CB C -108.343 -41.272 -123.555 1.00 . A A . 36 SER CB 1 1
16 29284 1 1 1 SER H1 H -108.553 -39.057 -126.079 1.00 . A A . 36 SER H1 1 1
16 29285 1 1 1 SER H2 H -107.233 -39.356 -125.152 1.00 . A A . 36 SER H2 1 1
16 29286 1 1 1 SER H3 H -107.885 -40.555 -126.057 1.00 . A A . 36 SER H3 1 1
16 29287 1 1 1 SER HA H -109.914 -40.503 -124.775 1.00 . A A . 36 SER HA 1 1
16 29288 1 1 1 SER HB2 H -107.415 -40.930 -123.089 1.00 . A A . 36 SER HB2 1 1
16 29289 1 1 1 SER HB3 H -109.035 -41.587 -122.772 1.00 . A A . 36 SER HB3 1 1
16 29290 1 1 1 SER HG H -107.696 -43.093 -123.870 1.00 . A A . 36 SER HG 1 1
16 29291 1 1 1 SER N N -108.097 -39.742 -125.497 1.00 . A A . 36 SER N 1 1
16 29292 1 1 1 SER O O -108.380 -38.140 -123.183 1.00 . A A . 36 SER O 1 1
16 29293 1 1 1 SER OG O -108.067 -42.368 -124.413 1.00 . A A . 36 SER OG 1 1
16 29294 1 1 2 GLU C C -112.305 -38.145 -121.430 1.00 . A A . 37 GLU C 1 1
16 29295 1 1 2 GLU CA C -111.008 -37.722 -122.146 1.00 . A A . 37 GLU CA 1 1
16 29296 1 1 2 GLU CB C -111.226 -36.463 -123.010 1.00 . A A . 37 GLU CB 1 1
16 29297 1 1 2 GLU CD C -111.650 -33.972 -123.086 1.00 . A A . 37 GLU CD 1 1
16 29298 1 1 2 GLU CG C -111.604 -35.221 -122.193 1.00 . A A . 37 GLU CG 1 1
16 29299 1 1 2 GLU H H -111.204 -39.523 -123.245 1.00 . A A . 37 GLU H 1 1
16 29300 1 1 2 GLU HA H -110.253 -37.497 -121.391 1.00 . A A . 37 GLU HA 1 1
16 29301 1 1 2 GLU HB2 H -110.304 -36.240 -123.550 1.00 . A A . 37 GLU HB2 1 1
16 29302 1 1 2 GLU HB3 H -112.008 -36.660 -123.745 1.00 . A A . 37 GLU HB3 1 1
16 29303 1 1 2 GLU HG2 H -112.583 -35.369 -121.731 1.00 . A A . 37 GLU HG2 1 1
16 29304 1 1 2 GLU HG3 H -110.871 -35.078 -121.397 1.00 . A A . 37 GLU HG3 1 1
16 29305 1 1 2 GLU N N -110.517 -38.823 -122.991 1.00 . A A . 37 GLU N 1 1
16 29306 1 1 2 GLU O O -113.143 -38.842 -122.005 1.00 . A A . 37 GLU O 1 1
16 29307 1 1 2 GLU OE1 O -110.656 -33.208 -123.119 1.00 . A A . 37 GLU OE1 1 1
16 29308 1 1 2 GLU OE2 O -112.682 -33.740 -123.762 1.00 . A A . 37 GLU OE2 1 1
16 29309 1 1 3 SER C C -113.798 -37.082 -118.149 1.00 . A A . 38 SER C 1 1
16 29310 1 1 3 SER CA C -113.625 -38.076 -119.319 1.00 . A A . 38 SER CA 1 1
16 29311 1 1 3 SER CB C -113.494 -39.523 -118.800 1.00 . A A . 38 SER CB 1 1
16 29312 1 1 3 SER H H -111.762 -37.160 -119.743 1.00 . A A . 38 SER H 1 1
16 29313 1 1 3 SER HA H -114.538 -38.026 -119.917 1.00 . A A . 38 SER HA 1 1
16 29314 1 1 3 SER HB2 H -114.371 -39.767 -118.198 1.00 . A A . 38 SER HB2 1 1
16 29315 1 1 3 SER HB3 H -113.472 -40.205 -119.652 1.00 . A A . 38 SER HB3 1 1
16 29316 1 1 3 SER HG H -112.280 -40.654 -117.732 1.00 . A A . 38 SER HG 1 1
16 29317 1 1 3 SER N N -112.480 -37.726 -120.177 1.00 . A A . 38 SER N 1 1
16 29318 1 1 3 SER O O -112.878 -36.328 -117.813 1.00 . A A . 38 SER O 1 1
16 29319 1 1 3 SER OG O -112.320 -39.717 -118.017 1.00 . A A . 38 SER OG 1 1
16 29320 1 1 4 GLU C C -116.624 -36.659 -115.714 1.00 . A A . 39 GLU C 1 1
16 29321 1 1 4 GLU CA C -115.403 -36.126 -116.492 1.00 . A A . 39 GLU CA 1 1
16 29322 1 1 4 GLU CB C -115.701 -34.749 -117.118 1.00 . A A . 39 GLU CB 1 1
16 29323 1 1 4 GLU CD C -117.065 -33.333 -118.707 1.00 . A A . 39 GLU CD 1 1
16 29324 1 1 4 GLU CG C -116.820 -34.751 -118.171 1.00 . A A . 39 GLU CG 1 1
16 29325 1 1 4 GLU H H -115.714 -37.690 -117.841 1.00 . A A . 39 GLU H 1 1
16 29326 1 1 4 GLU HA H -114.585 -36.004 -115.781 1.00 . A A . 39 GLU HA 1 1
16 29327 1 1 4 GLU HB2 H -115.989 -34.083 -116.313 1.00 . A A . 39 GLU HB2 1 1
16 29328 1 1 4 GLU HB3 H -114.790 -34.355 -117.569 1.00 . A A . 39 GLU HB3 1 1
16 29329 1 1 4 GLU HG2 H -116.545 -35.407 -118.998 1.00 . A A . 39 GLU HG2 1 1
16 29330 1 1 4 GLU HG3 H -117.741 -35.133 -117.728 1.00 . A A . 39 GLU HG3 1 1
16 29331 1 1 4 GLU N N -114.986 -37.065 -117.534 1.00 . A A . 39 GLU N 1 1
16 29332 1 1 4 GLU O O -117.279 -37.614 -116.143 1.00 . A A . 39 GLU O 1 1
16 29333 1 1 4 GLU OE1 O -116.453 -32.953 -119.734 1.00 . A A . 39 GLU OE1 1 1
16 29334 1 1 4 GLU OE2 O -117.878 -32.586 -118.110 1.00 . A A . 39 GLU OE2 1 1
16 29335 1 1 5 LEU C C -118.573 -35.074 -112.998 1.00 . A A . 40 LEU C 1 1
16 29336 1 1 5 LEU CA C -118.092 -36.339 -113.723 1.00 . A A . 40 LEU CA 1 1
16 29337 1 1 5 LEU CB C -117.681 -37.456 -112.739 1.00 . A A . 40 LEU CB 1 1
16 29338 1 1 5 LEU CD1 C -120.035 -38.401 -112.384 1.00 . A A . 40 LEU CD1 1 1
16 29339 1 1 5 LEU CD2 C -118.197 -38.909 -110.754 1.00 . A A . 40 LEU CD2 1 1
16 29340 1 1 5 LEU CG C -118.766 -37.852 -111.712 1.00 . A A . 40 LEU CG 1 1
16 29341 1 1 5 LEU H H -116.365 -35.242 -114.294 1.00 . A A . 40 LEU H 1 1
16 29342 1 1 5 LEU HA H -118.908 -36.705 -114.350 1.00 . A A . 40 LEU HA 1 1
16 29343 1 1 5 LEU HB2 H -117.403 -38.343 -113.312 1.00 . A A . 40 LEU HB2 1 1
16 29344 1 1 5 LEU HB3 H -116.797 -37.125 -112.192 1.00 . A A . 40 LEU HB3 1 1
16 29345 1 1 5 LEU HD11 H -120.507 -37.627 -112.989 1.00 . A A . 40 LEU HD11 1 1
16 29346 1 1 5 LEU HD12 H -119.785 -39.252 -113.018 1.00 . A A . 40 LEU HD12 1 1
16 29347 1 1 5 LEU HD13 H -120.747 -38.719 -111.623 1.00 . A A . 40 LEU HD13 1 1
16 29348 1 1 5 LEU HD21 H -117.919 -39.808 -111.306 1.00 . A A . 40 LEU HD21 1 1
16 29349 1 1 5 LEU HD22 H -117.317 -38.514 -110.246 1.00 . A A . 40 LEU HD22 1 1
16 29350 1 1 5 LEU HD23 H -118.946 -39.169 -110.005 1.00 . A A . 40 LEU HD23 1 1
16 29351 1 1 5 LEU HG H -119.036 -36.978 -111.118 1.00 . A A . 40 LEU HG 1 1
16 29352 1 1 5 LEU N N -116.947 -36.017 -114.583 1.00 . A A . 40 LEU N 1 1
16 29353 1 1 5 LEU O O -117.810 -34.449 -112.258 1.00 . A A . 40 LEU O 1 1
16 29354 1 1 6 ASP C C -120.693 -33.789 -111.048 1.00 . A A . 41 ASP C 1 1
16 29355 1 1 6 ASP CA C -120.483 -33.554 -112.556 1.00 . A A . 41 ASP CA 1 1
16 29356 1 1 6 ASP CB C -121.814 -33.260 -113.267 1.00 . A A . 41 ASP CB 1 1
16 29357 1 1 6 ASP CG C -122.531 -32.040 -112.667 1.00 . A A . 41 ASP CG 1 1
16 29358 1 1 6 ASP H H -120.409 -35.273 -113.810 1.00 . A A . 41 ASP H 1 1
16 29359 1 1 6 ASP HA H -119.835 -32.685 -112.684 1.00 . A A . 41 ASP HA 1 1
16 29360 1 1 6 ASP HB2 H -121.617 -33.070 -114.324 1.00 . A A . 41 ASP HB2 1 1
16 29361 1 1 6 ASP HB3 H -122.457 -34.140 -113.199 1.00 . A A . 41 ASP HB3 1 1
16 29362 1 1 6 ASP N N -119.840 -34.707 -113.198 1.00 . A A . 41 ASP N 1 1
16 29363 1 1 6 ASP O O -121.201 -34.833 -110.634 1.00 . A A . 41 ASP O 1 1
16 29364 1 1 6 ASP OD1 O -123.687 -32.188 -112.202 1.00 . A A . 41 ASP OD1 1 1
16 29365 1 1 6 ASP OD2 O -121.935 -30.936 -112.666 1.00 . A A . 41 ASP OD2 1 1
16 29366 1 1 7 GLN C C -119.994 -31.525 -108.129 1.00 . A A . 42 GLN C 1 1
16 29367 1 1 7 GLN CA C -120.208 -32.910 -108.768 1.00 . A A . 42 GLN CA 1 1
16 29368 1 1 7 GLN CB C -119.084 -33.894 -108.369 1.00 . A A . 42 GLN CB 1 1
16 29369 1 1 7 GLN CD C -116.668 -34.591 -108.732 1.00 . A A . 42 GLN CD 1 1
16 29370 1 1 7 GLN CG C -117.677 -33.444 -108.803 1.00 . A A . 42 GLN CG 1 1
16 29371 1 1 7 GLN H H -119.931 -31.959 -110.640 1.00 . A A . 42 GLN H 1 1
16 29372 1 1 7 GLN HA H -121.154 -33.305 -108.394 1.00 . A A . 42 GLN HA 1 1
16 29373 1 1 7 GLN HB2 H -119.091 -34.025 -107.285 1.00 . A A . 42 GLN HB2 1 1
16 29374 1 1 7 GLN HB3 H -119.293 -34.868 -108.812 1.00 . A A . 42 GLN HB3 1 1
16 29375 1 1 7 GLN HE21 H -115.691 -35.978 -109.806 1.00 . A A . 42 GLN HE21 1 1
16 29376 1 1 7 GLN HE22 H -116.795 -34.945 -110.721 1.00 . A A . 42 GLN HE22 1 1
16 29377 1 1 7 GLN HG2 H -117.701 -33.068 -109.826 1.00 . A A . 42 GLN HG2 1 1
16 29378 1 1 7 GLN HG3 H -117.338 -32.632 -108.158 1.00 . A A . 42 GLN HG3 1 1
16 29379 1 1 7 GLN N N -120.292 -32.811 -110.229 1.00 . A A . 42 GLN N 1 1
16 29380 1 1 7 GLN NE2 N -116.359 -35.226 -109.845 1.00 . A A . 42 GLN NE2 1 1
16 29381 1 1 7 GLN O O -119.477 -30.608 -108.774 1.00 . A A . 42 GLN O 1 1
16 29382 1 1 7 GLN OE1 O -116.146 -34.940 -107.679 1.00 . A A . 42 GLN OE1 1 1
16 29383 1 1 8 GLU C C -120.353 -30.468 -104.547 1.00 . A A . 43 GLU C 1 1
16 29384 1 1 8 GLU CA C -120.226 -30.158 -106.051 1.00 . A A . 43 GLU CA 1 1
16 29385 1 1 8 GLU CB C -121.236 -29.077 -106.490 1.00 . A A . 43 GLU CB 1 1
16 29386 1 1 8 GLU CD C -123.638 -28.338 -106.779 1.00 . A A . 43 GLU CD 1 1
16 29387 1 1 8 GLU CG C -122.711 -29.479 -106.335 1.00 . A A . 43 GLU CG 1 1
16 29388 1 1 8 GLU H H -120.761 -32.179 -106.370 1.00 . A A . 43 GLU H 1 1
16 29389 1 1 8 GLU HA H -119.226 -29.759 -106.217 1.00 . A A . 43 GLU HA 1 1
16 29390 1 1 8 GLU HB2 H -121.057 -28.179 -105.897 1.00 . A A . 43 GLU HB2 1 1
16 29391 1 1 8 GLU HB3 H -121.054 -28.819 -107.533 1.00 . A A . 43 GLU HB3 1 1
16 29392 1 1 8 GLU HG2 H -122.912 -30.367 -106.935 1.00 . A A . 43 GLU HG2 1 1
16 29393 1 1 8 GLU HG3 H -122.916 -29.722 -105.290 1.00 . A A . 43 GLU HG3 1 1
16 29394 1 1 8 GLU N N -120.362 -31.382 -106.853 1.00 . A A . 43 GLU N 1 1
16 29395 1 1 8 GLU O O -120.951 -31.472 -104.153 1.00 . A A . 43 GLU O 1 1
16 29396 1 1 8 GLU OE1 O -124.058 -28.315 -107.961 1.00 . A A . 43 GLU OE1 1 1
16 29397 1 1 8 GLU OE2 O -123.964 -27.457 -105.946 1.00 . A A . 43 GLU OE2 1 1
16 29398 1 1 9 SER C C -119.364 -28.411 -101.553 1.00 . A A . 44 SER C 1 1
16 29399 1 1 9 SER CA C -119.768 -29.742 -102.232 1.00 . A A . 44 SER CA 1 1
16 29400 1 1 9 SER CB C -118.820 -30.888 -101.820 1.00 . A A . 44 SER CB 1 1
16 29401 1 1 9 SER H H -119.346 -28.777 -104.070 1.00 . A A . 44 SER H 1 1
16 29402 1 1 9 SER HA H -120.768 -29.998 -101.881 1.00 . A A . 44 SER HA 1 1
16 29403 1 1 9 SER HB2 H -118.985 -31.747 -102.471 1.00 . A A . 44 SER HB2 1 1
16 29404 1 1 9 SER HB3 H -117.786 -30.560 -101.942 1.00 . A A . 44 SER HB3 1 1
16 29405 1 1 9 SER HG H -118.452 -32.050 -100.271 1.00 . A A . 44 SER HG 1 1
16 29406 1 1 9 SER N N -119.792 -29.607 -103.698 1.00 . A A . 44 SER N 1 1
16 29407 1 1 9 SER O O -119.075 -27.416 -102.227 1.00 . A A . 44 SER O 1 1
16 29408 1 1 9 SER OG O -119.045 -31.297 -100.475 1.00 . A A . 44 SER OG 1 1
16 29409 1 1 10 ASP C C -118.533 -27.672 -97.970 1.00 . A A . 45 ASP C 1 1
16 29410 1 1 10 ASP CA C -119.003 -27.232 -99.371 1.00 . A A . 45 ASP CA 1 1
16 29411 1 1 10 ASP CB C -120.194 -26.255 -99.284 1.00 . A A . 45 ASP CB 1 1
16 29412 1 1 10 ASP CG C -121.400 -26.816 -98.506 1.00 . A A . 45 ASP CG 1 1
16 29413 1 1 10 ASP H H -119.498 -29.265 -99.741 1.00 . A A . 45 ASP H 1 1
16 29414 1 1 10 ASP HA H -118.175 -26.695 -99.838 1.00 . A A . 45 ASP HA 1 1
16 29415 1 1 10 ASP HB2 H -119.848 -25.342 -98.798 1.00 . A A . 45 ASP HB2 1 1
16 29416 1 1 10 ASP HB3 H -120.509 -25.974 -100.292 1.00 . A A . 45 ASP HB3 1 1
16 29417 1 1 10 ASP N N -119.328 -28.386 -100.218 1.00 . A A . 45 ASP N 1 1
16 29418 1 1 10 ASP O O -118.904 -28.743 -97.482 1.00 . A A . 45 ASP O 1 1
16 29419 1 1 10 ASP OD1 O -121.530 -26.503 -97.298 1.00 . A A . 45 ASP OD1 1 1
16 29420 1 1 10 ASP OD2 O -122.240 -27.524 -99.113 1.00 . A A . 45 ASP OD2 1 1
16 29421 1 1 11 ASP C C -116.455 -25.862 -95.393 1.00 . A A . 46 ASP C 1 1
16 29422 1 1 11 ASP CA C -117.001 -27.136 -96.070 1.00 . A A . 46 ASP CA 1 1
16 29423 1 1 11 ASP CB C -115.876 -28.167 -96.305 1.00 . A A . 46 ASP CB 1 1
16 29424 1 1 11 ASP CG C -114.770 -27.663 -97.252 1.00 . A A . 46 ASP CG 1 1
16 29425 1 1 11 ASP H H -117.475 -25.963 -97.772 1.00 . A A . 46 ASP H 1 1
16 29426 1 1 11 ASP HA H -117.718 -27.585 -95.379 1.00 . A A . 46 ASP HA 1 1
16 29427 1 1 11 ASP HB2 H -115.431 -28.424 -95.341 1.00 . A A . 46 ASP HB2 1 1
16 29428 1 1 11 ASP HB3 H -116.306 -29.088 -96.704 1.00 . A A . 46 ASP HB3 1 1
16 29429 1 1 11 ASP N N -117.702 -26.843 -97.329 1.00 . A A . 46 ASP N 1 1
16 29430 1 1 11 ASP O O -116.334 -24.806 -96.020 1.00 . A A . 46 ASP O 1 1
16 29431 1 1 11 ASP OD1 O -114.821 -27.979 -98.465 1.00 . A A . 46 ASP OD1 1 1
16 29432 1 1 11 ASP OD2 O -113.831 -26.983 -96.775 1.00 . A A . 46 ASP OD2 1 1
16 29433 1 1 12 SER C C -114.648 -25.418 -92.173 1.00 . A A . 47 SER C 1 1
16 29434 1 1 12 SER CA C -115.596 -24.881 -93.262 1.00 . A A . 47 SER CA 1 1
16 29435 1 1 12 SER CB C -116.748 -24.114 -92.581 1.00 . A A . 47 SER CB 1 1
16 29436 1 1 12 SER H H -116.192 -26.878 -93.665 1.00 . A A . 47 SER H 1 1
16 29437 1 1 12 SER HA H -115.028 -24.179 -93.876 1.00 . A A . 47 SER HA 1 1
16 29438 1 1 12 SER HB2 H -117.264 -24.792 -91.896 1.00 . A A . 47 SER HB2 1 1
16 29439 1 1 12 SER HB3 H -116.327 -23.299 -91.989 1.00 . A A . 47 SER HB3 1 1
16 29440 1 1 12 SER HG H -117.243 -23.035 -94.161 1.00 . A A . 47 SER HG 1 1
16 29441 1 1 12 SER N N -116.109 -25.972 -94.108 1.00 . A A . 47 SER N 1 1
16 29442 1 1 12 SER O O -114.739 -26.583 -91.772 1.00 . A A . 47 SER O 1 1
16 29443 1 1 12 SER OG O -117.707 -23.573 -93.487 1.00 . A A . 47 SER OG 1 1
16 29444 1 1 13 PHE C C -112.734 -23.723 -89.571 1.00 . A A . 48 PHE C 1 1
16 29445 1 1 13 PHE CA C -112.784 -24.853 -90.610 1.00 . A A . 48 PHE CA 1 1
16 29446 1 1 13 PHE CB C -111.399 -25.090 -91.234 1.00 . A A . 48 PHE CB 1 1
16 29447 1 1 13 PHE CD1 C -111.360 -26.210 -93.514 1.00 . A A . 48 PHE CD1 1 1
16 29448 1 1 13 PHE CD2 C -111.164 -27.597 -91.520 1.00 . A A . 48 PHE CD2 1 1
16 29449 1 1 13 PHE CE1 C -111.271 -27.359 -94.320 1.00 . A A . 48 PHE CE1 1 1
16 29450 1 1 13 PHE CE2 C -111.076 -28.745 -92.328 1.00 . A A . 48 PHE CE2 1 1
16 29451 1 1 13 PHE CG C -111.305 -26.325 -92.111 1.00 . A A . 48 PHE CG 1 1
16 29452 1 1 13 PHE CZ C -111.131 -28.627 -93.728 1.00 . A A . 48 PHE CZ 1 1
16 29453 1 1 13 PHE H H -113.763 -23.602 -92.013 1.00 . A A . 48 PHE H 1 1
16 29454 1 1 13 PHE HA H -113.086 -25.763 -90.088 1.00 . A A . 48 PHE HA 1 1
16 29455 1 1 13 PHE HB2 H -111.113 -24.211 -91.816 1.00 . A A . 48 PHE HB2 1 1
16 29456 1 1 13 PHE HB3 H -110.666 -25.194 -90.432 1.00 . A A . 48 PHE HB3 1 1
16 29457 1 1 13 PHE HD1 H -111.471 -25.240 -93.975 1.00 . A A . 48 PHE HD1 1 1
16 29458 1 1 13 PHE HD2 H -111.123 -27.694 -90.445 1.00 . A A . 48 PHE HD2 1 1
16 29459 1 1 13 PHE HE1 H -111.316 -27.268 -95.397 1.00 . A A . 48 PHE HE1 1 1
16 29460 1 1 13 PHE HE2 H -110.969 -29.719 -91.872 1.00 . A A . 48 PHE HE2 1 1
16 29461 1 1 13 PHE HZ H -111.064 -29.510 -94.350 1.00 . A A . 48 PHE HZ 1 1
16 29462 1 1 13 PHE N N -113.762 -24.550 -91.664 1.00 . A A . 48 PHE N 1 1
16 29463 1 1 13 PHE O O -112.934 -22.550 -89.901 1.00 . A A . 48 PHE O 1 1
16 29464 1 1 14 PHE C C -111.369 -23.304 -86.181 1.00 . A A . 49 PHE C 1 1
16 29465 1 1 14 PHE CA C -112.576 -23.209 -87.140 1.00 . A A . 49 PHE CA 1 1
16 29466 1 1 14 PHE CB C -113.911 -23.523 -86.437 1.00 . A A . 49 PHE CB 1 1
16 29467 1 1 14 PHE CD1 C -115.682 -22.182 -87.666 1.00 . A A . 49 PHE CD1 1 1
16 29468 1 1 14 PHE CD2 C -115.697 -24.607 -87.887 1.00 . A A . 49 PHE CD2 1 1
16 29469 1 1 14 PHE CE1 C -116.789 -22.098 -88.529 1.00 . A A . 49 PHE CE1 1 1
16 29470 1 1 14 PHE CE2 C -116.801 -24.522 -88.752 1.00 . A A . 49 PHE CE2 1 1
16 29471 1 1 14 PHE CG C -115.132 -23.437 -87.341 1.00 . A A . 49 PHE CG 1 1
16 29472 1 1 14 PHE CZ C -117.350 -23.268 -89.074 1.00 . A A . 49 PHE CZ 1 1
16 29473 1 1 14 PHE H H -112.303 -25.071 -88.136 1.00 . A A . 49 PHE H 1 1
16 29474 1 1 14 PHE HA H -112.610 -22.172 -87.476 1.00 . A A . 49 PHE HA 1 1
16 29475 1 1 14 PHE HB2 H -113.859 -24.524 -86.006 1.00 . A A . 49 PHE HB2 1 1
16 29476 1 1 14 PHE HB3 H -114.050 -22.822 -85.613 1.00 . A A . 49 PHE HB3 1 1
16 29477 1 1 14 PHE HD1 H -115.250 -21.279 -87.258 1.00 . A A . 49 PHE HD1 1 1
16 29478 1 1 14 PHE HD2 H -115.276 -25.574 -87.649 1.00 . A A . 49 PHE HD2 1 1
16 29479 1 1 14 PHE HE1 H -117.208 -21.131 -88.777 1.00 . A A . 49 PHE HE1 1 1
16 29480 1 1 14 PHE HE2 H -117.230 -25.422 -89.172 1.00 . A A . 49 PHE HE2 1 1
16 29481 1 1 14 PHE HZ H -118.201 -23.201 -89.738 1.00 . A A . 49 PHE HZ 1 1
16 29482 1 1 14 PHE N N -112.454 -24.089 -88.315 1.00 . A A . 49 PHE N 1 1
16 29483 1 1 14 PHE O O -111.438 -22.826 -85.047 1.00 . A A . 49 PHE O 1 1
16 29484 1 1 15 ASN C C -108.332 -22.661 -85.700 1.00 . A A . 50 ASN C 1 1
16 29485 1 1 15 ASN CA C -109.023 -24.033 -85.839 1.00 . A A . 50 ASN CA 1 1
16 29486 1 1 15 ASN CB C -108.101 -25.080 -86.489 1.00 . A A . 50 ASN CB 1 1
16 29487 1 1 15 ASN CG C -108.701 -26.485 -86.480 1.00 . A A . 50 ASN CG 1 1
16 29488 1 1 15 ASN H H -110.253 -24.252 -87.571 1.00 . A A . 50 ASN H 1 1
16 29489 1 1 15 ASN HA H -109.276 -24.388 -84.837 1.00 . A A . 50 ASN HA 1 1
16 29490 1 1 15 ASN HB2 H -107.882 -24.778 -87.515 1.00 . A A . 50 ASN HB2 1 1
16 29491 1 1 15 ASN HB3 H -107.157 -25.113 -85.944 1.00 . A A . 50 ASN HB3 1 1
16 29492 1 1 15 ASN HD21 H -109.089 -28.103 -87.614 1.00 . A A . 50 ASN HD21 1 1
16 29493 1 1 15 ASN HD22 H -108.296 -26.778 -88.448 1.00 . A A . 50 ASN HD22 1 1
16 29494 1 1 15 ASN N N -110.260 -23.913 -86.621 1.00 . A A . 50 ASN N 1 1
16 29495 1 1 15 ASN ND2 N -108.702 -27.170 -87.611 1.00 . A A . 50 ASN ND2 1 1
16 29496 1 1 15 ASN O O -107.768 -22.136 -86.663 1.00 . A A . 50 ASN O 1 1
16 29497 1 1 15 ASN OD1 O -109.175 -26.979 -85.463 1.00 . A A . 50 ASN OD1 1 1
16 29498 1 1 16 GLU C C -107.924 -20.532 -82.649 1.00 . A A . 51 GLU C 1 1
16 29499 1 1 16 GLU CA C -107.999 -20.702 -84.180 1.00 . A A . 51 GLU CA 1 1
16 29500 1 1 16 GLU CB C -109.006 -19.717 -84.820 1.00 . A A . 51 GLU CB 1 1
16 29501 1 1 16 GLU CD C -109.505 -17.360 -85.587 1.00 . A A . 51 GLU CD 1 1
16 29502 1 1 16 GLU CG C -108.581 -18.245 -84.738 1.00 . A A . 51 GLU CG 1 1
16 29503 1 1 16 GLU H H -108.877 -22.576 -83.762 1.00 . A A . 51 GLU H 1 1
16 29504 1 1 16 GLU HA H -107.009 -20.515 -84.600 1.00 . A A . 51 GLU HA 1 1
16 29505 1 1 16 GLU HB2 H -109.120 -19.967 -85.875 1.00 . A A . 51 GLU HB2 1 1
16 29506 1 1 16 GLU HB3 H -109.979 -19.837 -84.340 1.00 . A A . 51 GLU HB3 1 1
16 29507 1 1 16 GLU HG2 H -108.618 -17.909 -83.701 1.00 . A A . 51 GLU HG2 1 1
16 29508 1 1 16 GLU HG3 H -107.553 -18.149 -85.093 1.00 . A A . 51 GLU HG3 1 1
16 29509 1 1 16 GLU N N -108.399 -22.078 -84.501 1.00 . A A . 51 GLU N 1 1
16 29510 1 1 16 GLU O O -108.559 -21.280 -81.901 1.00 . A A . 51 GLU O 1 1
16 29511 1 1 16 GLU OE1 O -110.589 -16.963 -85.098 1.00 . A A . 51 GLU OE1 1 1
16 29512 1 1 16 GLU OE2 O -109.152 -17.048 -86.751 1.00 . A A . 51 GLU OE2 1 1
16 29513 1 1 17 SER C C -106.756 -17.744 -80.496 1.00 . A A . 52 SER C 1 1
16 29514 1 1 17 SER CA C -106.998 -19.249 -80.733 1.00 . A A . 52 SER CA 1 1
16 29515 1 1 17 SER CB C -105.861 -20.101 -80.148 1.00 . A A . 52 SER CB 1 1
16 29516 1 1 17 SER H H -106.678 -18.941 -82.811 1.00 . A A . 52 SER H 1 1
16 29517 1 1 17 SER HA H -107.915 -19.515 -80.206 1.00 . A A . 52 SER HA 1 1
16 29518 1 1 17 SER HB2 H -106.007 -21.140 -80.448 1.00 . A A . 52 SER HB2 1 1
16 29519 1 1 17 SER HB3 H -104.906 -19.754 -80.549 1.00 . A A . 52 SER HB3 1 1
16 29520 1 1 17 SER HG H -105.122 -20.603 -78.392 1.00 . A A . 52 SER HG 1 1
16 29521 1 1 17 SER N N -107.160 -19.552 -82.164 1.00 . A A . 52 SER N 1 1
16 29522 1 1 17 SER O O -106.363 -17.011 -81.410 1.00 . A A . 52 SER O 1 1
16 29523 1 1 17 SER OG O -105.845 -20.033 -78.727 1.00 . A A . 52 SER OG 1 1
16 29524 1 1 18 GLU C C -106.879 -15.784 -77.316 1.00 . A A . 53 GLU C 1 1
16 29525 1 1 18 GLU CA C -106.982 -15.871 -78.852 1.00 . A A . 53 GLU CA 1 1
16 29526 1 1 18 GLU CB C -108.241 -15.151 -79.388 1.00 . A A . 53 GLU CB 1 1
16 29527 1 1 18 GLU CD C -107.124 -12.863 -79.606 1.00 . A A . 53 GLU CD 1 1
16 29528 1 1 18 GLU CG C -108.331 -13.651 -79.074 1.00 . A A . 53 GLU CG 1 1
16 29529 1 1 18 GLU H H -107.234 -17.951 -78.548 1.00 . A A . 53 GLU H 1 1
16 29530 1 1 18 GLU HA H -106.097 -15.401 -79.282 1.00 . A A . 53 GLU HA 1 1
16 29531 1 1 18 GLU HB2 H -108.278 -15.266 -80.472 1.00 . A A . 53 GLU HB2 1 1
16 29532 1 1 18 GLU HB3 H -109.124 -15.639 -78.975 1.00 . A A . 53 GLU HB3 1 1
16 29533 1 1 18 GLU HG2 H -109.245 -13.260 -79.524 1.00 . A A . 53 GLU HG2 1 1
16 29534 1 1 18 GLU HG3 H -108.424 -13.507 -77.997 1.00 . A A . 53 GLU HG3 1 1
16 29535 1 1 18 GLU N N -107.007 -17.277 -79.269 1.00 . A A . 53 GLU N 1 1
16 29536 1 1 18 GLU O O -107.324 -16.682 -76.597 1.00 . A A . 53 GLU O 1 1
16 29537 1 1 18 GLU OE1 O -106.111 -12.749 -78.876 1.00 . A A . 53 GLU OE1 1 1
16 29538 1 1 18 GLU OE2 O -107.184 -12.348 -80.748 1.00 . A A . 53 GLU OE2 1 1
16 29539 1 1 19 SER C C -107.339 -14.235 -74.584 1.00 . A A . 54 SER C 1 1
16 29540 1 1 19 SER CA C -106.039 -14.509 -75.368 1.00 . A A . 54 SER CA 1 1
16 29541 1 1 19 SER CB C -105.054 -13.348 -75.156 1.00 . A A . 54 SER CB 1 1
16 29542 1 1 19 SER H H -105.974 -13.977 -77.442 1.00 . A A . 54 SER H 1 1
16 29543 1 1 19 SER HA H -105.576 -15.406 -74.956 1.00 . A A . 54 SER HA 1 1
16 29544 1 1 19 SER HB2 H -105.461 -12.442 -75.612 1.00 . A A . 54 SER HB2 1 1
16 29545 1 1 19 SER HB3 H -104.937 -13.173 -74.084 1.00 . A A . 54 SER HB3 1 1
16 29546 1 1 19 SER HG H -103.188 -12.871 -75.579 1.00 . A A . 54 SER HG 1 1
16 29547 1 1 19 SER N N -106.276 -14.714 -76.804 1.00 . A A . 54 SER N 1 1
16 29548 1 1 19 SER O O -108.077 -13.290 -74.884 1.00 . A A . 54 SER O 1 1
16 29549 1 1 19 SER OG O -103.780 -13.638 -75.722 1.00 . A A . 54 SER OG 1 1
16 29550 1 1 20 GLU C C -108.404 -15.633 -71.311 1.00 . A A . 55 GLU C 1 1
16 29551 1 1 20 GLU CA C -108.739 -14.911 -72.630 1.00 . A A . 55 GLU CA 1 1
16 29552 1 1 20 GLU CB C -110.015 -15.477 -73.284 1.00 . A A . 55 GLU CB 1 1
16 29553 1 1 20 GLU CD C -112.522 -15.780 -73.119 1.00 . A A . 55 GLU CD 1 1
16 29554 1 1 20 GLU CG C -111.259 -15.267 -72.411 1.00 . A A . 55 GLU CG 1 1
16 29555 1 1 20 GLU H H -106.969 -15.808 -73.366 1.00 . A A . 55 GLU H 1 1
16 29556 1 1 20 GLU HA H -108.902 -13.852 -72.418 1.00 . A A . 55 GLU HA 1 1
16 29557 1 1 20 GLU HB2 H -110.178 -14.976 -74.238 1.00 . A A . 55 GLU HB2 1 1
16 29558 1 1 20 GLU HB3 H -109.885 -16.543 -73.476 1.00 . A A . 55 GLU HB3 1 1
16 29559 1 1 20 GLU HG2 H -111.136 -15.793 -71.463 1.00 . A A . 55 GLU HG2 1 1
16 29560 1 1 20 GLU HG3 H -111.367 -14.202 -72.193 1.00 . A A . 55 GLU HG3 1 1
16 29561 1 1 20 GLU N N -107.599 -15.037 -73.545 1.00 . A A . 55 GLU N 1 1
16 29562 1 1 20 GLU O O -108.140 -16.836 -71.298 1.00 . A A . 55 GLU O 1 1
16 29563 1 1 20 GLU OE1 O -113.202 -14.983 -73.808 1.00 . A A . 55 GLU OE1 1 1
16 29564 1 1 20 GLU OE2 O -112.853 -16.983 -72.983 1.00 . A A . 55 GLU OE2 1 1
16 29565 1 1 21 SER C C -108.228 -14.331 -67.769 1.00 . A A . 56 SER C 1 1
16 29566 1 1 21 SER CA C -107.898 -15.345 -68.886 1.00 . A A . 56 SER CA 1 1
16 29567 1 1 21 SER CB C -106.376 -15.613 -68.940 1.00 . A A . 56 SER CB 1 1
16 29568 1 1 21 SER H H -108.612 -13.910 -70.269 1.00 . A A . 56 SER H 1 1
16 29569 1 1 21 SER HA H -108.392 -16.283 -68.628 1.00 . A A . 56 SER HA 1 1
16 29570 1 1 21 SER HB2 H -106.033 -15.928 -67.953 1.00 . A A . 56 SER HB2 1 1
16 29571 1 1 21 SER HB3 H -106.180 -16.432 -69.634 1.00 . A A . 56 SER HB3 1 1
16 29572 1 1 21 SER HG H -104.682 -14.697 -69.368 1.00 . A A . 56 SER HG 1 1
16 29573 1 1 21 SER N N -108.390 -14.894 -70.201 1.00 . A A . 56 SER N 1 1
16 29574 1 1 21 SER O O -108.638 -13.195 -68.040 1.00 . A A . 56 SER O 1 1
16 29575 1 1 21 SER OG O -105.634 -14.467 -69.352 1.00 . A A . 56 SER OG 1 1
16 29576 1 1 22 GLU C C -106.937 -12.961 -65.161 1.00 . A A . 57 GLU C 1 1
16 29577 1 1 22 GLU CA C -108.186 -13.847 -65.336 1.00 . A A . 57 GLU CA 1 1
16 29578 1 1 22 GLU CB C -108.434 -14.673 -64.060 1.00 . A A . 57 GLU CB 1 1
16 29579 1 1 22 GLU CD C -110.023 -16.159 -62.771 1.00 . A A . 57 GLU CD 1 1
16 29580 1 1 22 GLU CG C -109.779 -15.411 -64.090 1.00 . A A . 57 GLU CG 1 1
16 29581 1 1 22 GLU H H -107.706 -15.665 -66.334 1.00 . A A . 57 GLU H 1 1
16 29582 1 1 22 GLU HA H -109.048 -13.196 -65.483 1.00 . A A . 57 GLU HA 1 1
16 29583 1 1 22 GLU HB2 H -107.625 -15.395 -63.930 1.00 . A A . 57 GLU HB2 1 1
16 29584 1 1 22 GLU HB3 H -108.430 -13.998 -63.204 1.00 . A A . 57 GLU HB3 1 1
16 29585 1 1 22 GLU HG2 H -110.580 -14.688 -64.255 1.00 . A A . 57 GLU HG2 1 1
16 29586 1 1 22 GLU HG3 H -109.789 -16.122 -64.918 1.00 . A A . 57 GLU HG3 1 1
16 29587 1 1 22 GLU N N -108.053 -14.731 -66.503 1.00 . A A . 57 GLU N 1 1
16 29588 1 1 22 GLU O O -105.812 -13.378 -65.457 1.00 . A A . 57 GLU O 1 1
16 29589 1 1 22 GLU OE1 O -109.602 -17.334 -62.647 1.00 . A A . 57 GLU OE1 1 1
16 29590 1 1 22 GLU OE2 O -110.648 -15.582 -61.848 1.00 . A A . 57 GLU OE2 1 1
16 29591 1 1 23 ALA C C -105.085 -11.148 -63.332 1.00 . A A . 58 ALA C 1 1
16 29592 1 1 23 ALA CA C -106.066 -10.749 -64.457 1.00 . A A . 58 ALA CA 1 1
16 29593 1 1 23 ALA CB C -106.714 -9.384 -64.185 1.00 . A A . 58 ALA CB 1 1
16 29594 1 1 23 ALA H H -108.073 -11.458 -64.427 1.00 . A A . 58 ALA H 1 1
16 29595 1 1 23 ALA HA H -105.489 -10.672 -65.381 1.00 . A A . 58 ALA HA 1 1
16 29596 1 1 23 ALA HB1 H -107.365 -9.106 -65.015 1.00 . A A . 58 ALA HB1 1 1
16 29597 1 1 23 ALA HB2 H -107.299 -9.422 -63.264 1.00 . A A . 58 ALA HB2 1 1
16 29598 1 1 23 ALA HB3 H -105.940 -8.623 -64.079 1.00 . A A . 58 ALA HB3 1 1
16 29599 1 1 23 ALA N N -107.133 -11.733 -64.667 1.00 . A A . 58 ALA N 1 1
16 29600 1 1 23 ALA O O -105.458 -11.802 -62.353 1.00 . A A . 58 ALA O 1 1
16 29601 1 1 24 ASP C C -101.594 -9.927 -62.714 1.00 . A A . 59 ASP C 1 1
16 29602 1 1 24 ASP CA C -102.711 -10.983 -62.547 1.00 . A A . 59 ASP CA 1 1
16 29603 1 1 24 ASP CB C -102.192 -12.418 -62.790 1.00 . A A . 59 ASP CB 1 1
16 29604 1 1 24 ASP CG C -101.156 -12.901 -61.756 1.00 . A A . 59 ASP CG 1 1
16 29605 1 1 24 ASP H H -103.612 -10.140 -64.269 1.00 . A A . 59 ASP H 1 1
16 29606 1 1 24 ASP HA H -103.083 -10.919 -61.523 1.00 . A A . 59 ASP HA 1 1
16 29607 1 1 24 ASP HB2 H -103.033 -13.112 -62.766 1.00 . A A . 59 ASP HB2 1 1
16 29608 1 1 24 ASP HB3 H -101.753 -12.464 -63.789 1.00 . A A . 59 ASP HB3 1 1
16 29609 1 1 24 ASP N N -103.831 -10.707 -63.461 1.00 . A A . 59 ASP N 1 1
16 29610 1 1 24 ASP O O -101.548 -9.212 -63.719 1.00 . A A . 59 ASP O 1 1
16 29611 1 1 24 ASP OD1 O -101.097 -12.334 -60.638 1.00 . A A . 59 ASP OD1 1 1
16 29612 1 1 24 ASP OD2 O -100.399 -13.849 -62.074 1.00 . A A . 59 ASP OD2 1 1
16 29613 1 1 25 VAL C C -98.579 -9.223 -60.596 1.00 . A A . 60 VAL C 1 1
16 29614 1 1 25 VAL CA C -99.641 -8.801 -61.624 1.00 . A A . 60 VAL CA 1 1
16 29615 1 1 25 VAL CB C -100.231 -7.399 -61.307 1.00 . A A . 60 VAL CB 1 1
16 29616 1 1 25 VAL CG1 C -100.924 -7.311 -59.935 1.00 . A A . 60 VAL CG1 1 1
16 29617 1 1 25 VAL CG2 C -99.173 -6.290 -61.424 1.00 . A A . 60 VAL CG2 1 1
16 29618 1 1 25 VAL H H -100.756 -10.526 -60.985 1.00 . A A . 60 VAL H 1 1
16 29619 1 1 25 VAL HA H -99.157 -8.745 -62.601 1.00 . A A . 60 VAL HA 1 1
16 29620 1 1 25 VAL HB H -100.991 -7.178 -62.059 1.00 . A A . 60 VAL HB 1 1
16 29621 1 1 25 VAL HG11 H -101.696 -8.077 -59.851 1.00 . A A . 60 VAL HG11 1 1
16 29622 1 1 25 VAL HG12 H -100.200 -7.439 -59.130 1.00 . A A . 60 VAL HG12 1 1
16 29623 1 1 25 VAL HG13 H -101.398 -6.334 -59.826 1.00 . A A . 60 VAL HG13 1 1
16 29624 1 1 25 VAL HG21 H -98.434 -6.383 -60.629 1.00 . A A . 60 VAL HG21 1 1
16 29625 1 1 25 VAL HG22 H -98.674 -6.354 -62.391 1.00 . A A . 60 VAL HG22 1 1
16 29626 1 1 25 VAL HG23 H -99.653 -5.315 -61.342 1.00 . A A . 60 VAL HG23 1 1
16 29627 1 1 25 VAL N N -100.701 -9.821 -61.726 1.00 . A A . 60 VAL N 1 1
16 29628 1 1 25 VAL O O -98.903 -9.790 -59.551 1.00 . A A . 60 VAL O 1 1
16 29629 1 1 26 ASP C C -95.986 -8.158 -58.943 1.00 . A A . 61 ASP C 1 1
16 29630 1 1 26 ASP CA C -96.159 -9.242 -60.028 1.00 . A A . 61 ASP CA 1 1
16 29631 1 1 26 ASP CB C -94.895 -9.375 -60.889 1.00 . A A . 61 ASP CB 1 1
16 29632 1 1 26 ASP CG C -93.657 -9.729 -60.049 1.00 . A A . 61 ASP CG 1 1
16 29633 1 1 26 ASP H H -97.115 -8.497 -61.780 1.00 . A A . 61 ASP H 1 1
16 29634 1 1 26 ASP HA H -96.326 -10.200 -59.532 1.00 . A A . 61 ASP HA 1 1
16 29635 1 1 26 ASP HB2 H -95.050 -10.159 -61.633 1.00 . A A . 61 ASP HB2 1 1
16 29636 1 1 26 ASP HB3 H -94.724 -8.436 -61.424 1.00 . A A . 61 ASP HB3 1 1
16 29637 1 1 26 ASP N N -97.305 -8.962 -60.904 1.00 . A A . 61 ASP N 1 1
16 29638 1 1 26 ASP O O -96.051 -6.960 -59.231 1.00 . A A . 61 ASP O 1 1
16 29639 1 1 26 ASP OD1 O -92.692 -8.928 -60.026 1.00 . A A . 61 ASP OD1 1 1
16 29640 1 1 26 ASP OD2 O -93.651 -10.816 -59.422 1.00 . A A . 61 ASP OD2 1 1
16 29641 1 1 27 SER C C -94.611 -8.212 -55.501 1.00 . A A . 62 SER C 1 1
16 29642 1 1 27 SER CA C -95.660 -7.711 -56.513 1.00 . A A . 62 SER CA 1 1
16 29643 1 1 27 SER CB C -97.030 -7.632 -55.811 1.00 . A A . 62 SER CB 1 1
16 29644 1 1 27 SER H H -95.627 -9.571 -57.543 1.00 . A A . 62 SER H 1 1
16 29645 1 1 27 SER HA H -95.375 -6.701 -56.810 1.00 . A A . 62 SER HA 1 1
16 29646 1 1 27 SER HB2 H -97.362 -8.642 -55.566 1.00 . A A . 62 SER HB2 1 1
16 29647 1 1 27 SER HB3 H -96.913 -7.077 -54.878 1.00 . A A . 62 SER HB3 1 1
16 29648 1 1 27 SER HG H -98.861 -6.969 -56.107 1.00 . A A . 62 SER HG 1 1
16 29649 1 1 27 SER N N -95.734 -8.579 -57.703 1.00 . A A . 62 SER N 1 1
16 29650 1 1 27 SER O O -94.347 -9.415 -55.398 1.00 . A A . 62 SER O 1 1
16 29651 1 1 27 SER OG O -98.018 -6.985 -56.605 1.00 . A A . 62 SER OG 1 1
16 29652 1 1 28 ASP C C -92.921 -6.412 -52.683 1.00 . A A . 63 ASP C 1 1
16 29653 1 1 28 ASP CA C -92.972 -7.542 -53.732 1.00 . A A . 63 ASP CA 1 1
16 29654 1 1 28 ASP CB C -91.617 -7.689 -54.451 1.00 . A A . 63 ASP CB 1 1
16 29655 1 1 28 ASP CG C -90.465 -8.013 -53.483 1.00 . A A . 63 ASP CG 1 1
16 29656 1 1 28 ASP H H -94.307 -6.324 -54.833 1.00 . A A . 63 ASP H 1 1
16 29657 1 1 28 ASP HA H -93.188 -8.477 -53.212 1.00 . A A . 63 ASP HA 1 1
16 29658 1 1 28 ASP HB2 H -91.684 -8.492 -55.189 1.00 . A A . 63 ASP HB2 1 1
16 29659 1 1 28 ASP HB3 H -91.399 -6.762 -54.987 1.00 . A A . 63 ASP HB3 1 1
16 29660 1 1 28 ASP N N -94.029 -7.291 -54.724 1.00 . A A . 63 ASP N 1 1
16 29661 1 1 28 ASP O O -93.226 -5.256 -52.985 1.00 . A A . 63 ASP O 1 1
16 29662 1 1 28 ASP OD1 O -90.555 -9.035 -52.764 1.00 . A A . 63 ASP OD1 1 1
16 29663 1 1 28 ASP OD2 O -89.470 -7.250 -53.458 1.00 . A A . 63 ASP OD2 1 1
16 29664 1 1 29 ASP C C -91.521 -6.360 -49.211 1.00 . A A . 64 ASP C 1 1
16 29665 1 1 29 ASP CA C -92.489 -5.840 -50.292 1.00 . A A . 64 ASP CA 1 1
16 29666 1 1 29 ASP CB C -93.908 -5.665 -49.717 1.00 . A A . 64 ASP CB 1 1
16 29667 1 1 29 ASP CG C -93.935 -4.702 -48.520 1.00 . A A . 64 ASP CG 1 1
16 29668 1 1 29 ASP H H -92.258 -7.707 -51.280 1.00 . A A . 64 ASP H 1 1
16 29669 1 1 29 ASP HA H -92.134 -4.864 -50.627 1.00 . A A . 64 ASP HA 1 1
16 29670 1 1 29 ASP HB2 H -94.569 -5.277 -50.495 1.00 . A A . 64 ASP HB2 1 1
16 29671 1 1 29 ASP HB3 H -94.291 -6.642 -49.415 1.00 . A A . 64 ASP HB3 1 1
16 29672 1 1 29 ASP N N -92.534 -6.746 -51.449 1.00 . A A . 64 ASP N 1 1
16 29673 1 1 29 ASP O O -91.470 -7.558 -48.930 1.00 . A A . 64 ASP O 1 1
16 29674 1 1 29 ASP OD1 O -93.587 -3.512 -48.702 1.00 . A A . 64 ASP OD1 1 1
16 29675 1 1 29 ASP OD2 O -94.312 -5.135 -47.406 1.00 . A A . 64 ASP OD2 1 1
16 29676 1 1 30 SER C C -89.311 -4.460 -46.829 1.00 . A A . 65 SER C 1 1
16 29677 1 1 30 SER CA C -89.735 -5.744 -47.579 1.00 . A A . 65 SER CA 1 1
16 29678 1 1 30 SER CB C -88.517 -6.435 -48.221 1.00 . A A . 65 SER CB 1 1
16 29679 1 1 30 SER H H -90.880 -4.476 -48.835 1.00 . A A . 65 SER H 1 1
16 29680 1 1 30 SER HA H -90.158 -6.430 -46.844 1.00 . A A . 65 SER HA 1 1
16 29681 1 1 30 SER HB2 H -88.862 -7.219 -48.899 1.00 . A A . 65 SER HB2 1 1
16 29682 1 1 30 SER HB3 H -87.955 -5.701 -48.803 1.00 . A A . 65 SER HB3 1 1
16 29683 1 1 30 SER HG H -86.933 -7.478 -47.692 1.00 . A A . 65 SER HG 1 1
16 29684 1 1 30 SER N N -90.756 -5.453 -48.601 1.00 . A A . 65 SER N 1 1
16 29685 1 1 30 SER O O -89.644 -3.343 -47.240 1.00 . A A . 65 SER O 1 1
16 29686 1 1 30 SER OG O -87.675 -7.027 -47.240 1.00 . A A . 65 SER OG 1 1
16 29687 1 1 31 ASP C C -86.918 -3.981 -43.980 1.00 . A A . 66 ASP C 1 1
16 29688 1 1 31 ASP CA C -88.129 -3.535 -44.824 1.00 . A A . 66 ASP CA 1 1
16 29689 1 1 31 ASP CB C -89.299 -3.107 -43.916 1.00 . A A . 66 ASP CB 1 1
16 29690 1 1 31 ASP CG C -88.910 -1.969 -42.959 1.00 . A A . 66 ASP CG 1 1
16 29691 1 1 31 ASP H H -88.260 -5.548 -45.503 1.00 . A A . 66 ASP H 1 1
16 29692 1 1 31 ASP HA H -87.827 -2.674 -45.424 1.00 . A A . 66 ASP HA 1 1
16 29693 1 1 31 ASP HB2 H -90.134 -2.771 -44.535 1.00 . A A . 66 ASP HB2 1 1
16 29694 1 1 31 ASP HB3 H -89.638 -3.973 -43.343 1.00 . A A . 66 ASP HB3 1 1
16 29695 1 1 31 ASP N N -88.570 -4.608 -45.727 1.00 . A A . 66 ASP N 1 1
16 29696 1 1 31 ASP O O -86.836 -5.138 -43.559 1.00 . A A . 66 ASP O 1 1
16 29697 1 1 31 ASP OD1 O -89.010 -2.161 -41.723 1.00 . A A . 66 ASP OD1 1 1
16 29698 1 1 31 ASP OD2 O -88.503 -0.887 -43.446 1.00 . A A . 66 ASP OD2 1 1
16 29699 1 1 32 ALA C C -84.175 -1.968 -42.409 1.00 . A A . 67 ALA C 1 1
16 29700 1 1 32 ALA CA C -84.749 -3.282 -42.972 1.00 . A A . 67 ALA CA 1 1
16 29701 1 1 32 ALA CB C -83.730 -3.989 -43.882 1.00 . A A . 67 ALA CB 1 1
16 29702 1 1 32 ALA H H -86.140 -2.117 -44.074 1.00 . A A . 67 ALA H 1 1
16 29703 1 1 32 ALA HA H -84.970 -3.936 -42.125 1.00 . A A . 67 ALA HA 1 1
16 29704 1 1 32 ALA HB1 H -84.131 -4.942 -44.228 1.00 . A A . 67 ALA HB1 1 1
16 29705 1 1 32 ALA HB2 H -83.504 -3.361 -44.746 1.00 . A A . 67 ALA HB2 1 1
16 29706 1 1 32 ALA HB3 H -82.809 -4.176 -43.330 1.00 . A A . 67 ALA HB3 1 1
16 29707 1 1 32 ALA N N -85.986 -3.054 -43.725 1.00 . A A . 67 ALA N 1 1
16 29708 1 1 32 ALA O O -84.307 -0.900 -43.015 1.00 . A A . 67 ALA O 1 1
16 29709 1 1 33 LYS C C -81.644 -0.360 -41.372 1.00 . A A . 68 LYS C 1 1
16 29710 1 1 33 LYS CA C -82.867 -0.907 -40.585 1.00 . A A . 68 LYS CA 1 1
16 29711 1 1 33 LYS CB C -82.522 -1.302 -39.133 1.00 . A A . 68 LYS CB 1 1
16 29712 1 1 33 LYS CD C -81.353 -2.881 -37.542 1.00 . A A . 68 LYS CD 1 1
16 29713 1 1 33 LYS CE C -80.359 -4.043 -37.433 1.00 . A A . 68 LYS CE 1 1
16 29714 1 1 33 LYS CG C -81.496 -2.442 -39.005 1.00 . A A . 68 LYS CG 1 1
16 29715 1 1 33 LYS H H -83.430 -2.955 -40.813 1.00 . A A . 68 LYS H 1 1
16 29716 1 1 33 LYS HA H -83.610 -0.111 -40.535 1.00 . A A . 68 LYS HA 1 1
16 29717 1 1 33 LYS HB2 H -82.137 -0.427 -38.607 1.00 . A A . 68 LYS HB2 1 1
16 29718 1 1 33 LYS HB3 H -83.447 -1.602 -38.634 1.00 . A A . 68 LYS HB3 1 1
16 29719 1 1 33 LYS HD2 H -81.004 -2.038 -36.942 1.00 . A A . 68 LYS HD2 1 1
16 29720 1 1 33 LYS HD3 H -82.329 -3.202 -37.170 1.00 . A A . 68 LYS HD3 1 1
16 29721 1 1 33 LYS HE2 H -80.665 -4.835 -38.123 1.00 . A A . 68 LYS HE2 1 1
16 29722 1 1 33 LYS HE3 H -79.370 -3.693 -37.745 1.00 . A A . 68 LYS HE3 1 1
16 29723 1 1 33 LYS HG2 H -81.822 -3.301 -39.594 1.00 . A A . 68 LYS HG2 1 1
16 29724 1 1 33 LYS HG3 H -80.527 -2.107 -39.378 1.00 . A A . 68 LYS HG3 1 1
16 29725 1 1 33 LYS HZ1 H -80.027 -3.872 -35.389 1.00 . A A . 68 LYS HZ1 1 1
16 29726 1 1 33 LYS HZ2 H -81.200 -4.947 -35.765 1.00 . A A . 68 LYS HZ2 1 1
16 29727 1 1 33 LYS HZ3 H -79.636 -5.345 -35.987 1.00 . A A . 68 LYS HZ3 1 1
16 29728 1 1 33 LYS N N -83.514 -2.050 -41.250 1.00 . A A . 68 LYS N 1 1
16 29729 1 1 33 LYS NZ N -80.300 -4.586 -36.050 1.00 . A A . 68 LYS NZ 1 1
16 29730 1 1 33 LYS O O -80.943 -1.149 -42.022 1.00 . A A . 68 LYS O 1 1
16 29731 1 1 34 PRO C C -78.881 1.335 -41.474 1.00 . A A . 69 PRO C 1 1
16 29732 1 1 34 PRO CA C -80.276 1.587 -42.072 1.00 . A A . 69 PRO CA 1 1
16 29733 1 1 34 PRO CB C -80.610 3.082 -42.089 1.00 . A A . 69 PRO CB 1 1
16 29734 1 1 34 PRO CD C -82.139 1.985 -40.621 1.00 . A A . 69 PRO CD 1 1
16 29735 1 1 34 PRO CG C -81.352 3.286 -40.770 1.00 . A A . 69 PRO CG 1 1
16 29736 1 1 34 PRO HA H -80.279 1.216 -43.100 1.00 . A A . 69 PRO HA 1 1
16 29737 1 1 34 PRO HB2 H -79.720 3.708 -42.152 1.00 . A A . 69 PRO HB2 1 1
16 29738 1 1 34 PRO HB3 H -81.283 3.295 -42.921 1.00 . A A . 69 PRO HB3 1 1
16 29739 1 1 34 PRO HD2 H -82.267 1.745 -39.565 1.00 . A A . 69 PRO HD2 1 1
16 29740 1 1 34 PRO HD3 H -83.112 2.094 -41.103 1.00 . A A . 69 PRO HD3 1 1
16 29741 1 1 34 PRO HG2 H -80.639 3.378 -39.952 1.00 . A A . 69 PRO HG2 1 1
16 29742 1 1 34 PRO HG3 H -82.011 4.156 -40.804 1.00 . A A . 69 PRO HG3 1 1
16 29743 1 1 34 PRO N N -81.363 0.962 -41.317 1.00 . A A . 69 PRO N 1 1
16 29744 1 1 34 PRO O O -77.891 1.462 -42.192 1.00 . A A . 69 PRO O 1 1
16 29745 1 1 35 TYR C C -77.650 -0.370 -38.401 1.00 . A A . 70 TYR C 1 1
16 29746 1 1 35 TYR CA C -77.525 0.739 -39.465 1.00 . A A . 70 TYR CA 1 1
16 29747 1 1 35 TYR CB C -77.070 2.049 -38.792 1.00 . A A . 70 TYR CB 1 1
16 29748 1 1 35 TYR CD1 C -75.573 3.179 -40.500 1.00 . A A . 70 TYR CD1 1 1
16 29749 1 1 35 TYR CD2 C -77.642 4.289 -39.848 1.00 . A A . 70 TYR CD2 1 1
16 29750 1 1 35 TYR CE1 C -75.279 4.236 -41.382 1.00 . A A . 70 TYR CE1 1 1
16 29751 1 1 35 TYR CE2 C -77.355 5.349 -40.728 1.00 . A A . 70 TYR CE2 1 1
16 29752 1 1 35 TYR CG C -76.757 3.197 -39.737 1.00 . A A . 70 TYR CG 1 1
16 29753 1 1 35 TYR CZ C -76.173 5.326 -41.502 1.00 . A A . 70 TYR CZ 1 1
16 29754 1 1 35 TYR H H -79.635 0.867 -39.648 1.00 . A A . 70 TYR H 1 1
16 29755 1 1 35 TYR HA H -76.754 0.431 -40.172 1.00 . A A . 70 TYR HA 1 1
16 29756 1 1 35 TYR HB2 H -77.840 2.368 -38.086 1.00 . A A . 70 TYR HB2 1 1
16 29757 1 1 35 TYR HB3 H -76.171 1.845 -38.210 1.00 . A A . 70 TYR HB3 1 1
16 29758 1 1 35 TYR HD1 H -74.890 2.345 -40.414 1.00 . A A . 70 TYR HD1 1 1
16 29759 1 1 35 TYR HD2 H -78.546 4.312 -39.255 1.00 . A A . 70 TYR HD2 1 1
16 29760 1 1 35 TYR HE1 H -74.371 4.214 -41.968 1.00 . A A . 70 TYR HE1 1 1
16 29761 1 1 35 TYR HE2 H -78.038 6.183 -40.816 1.00 . A A . 70 TYR HE2 1 1
16 29762 1 1 35 TYR HH H -75.063 6.235 -42.830 1.00 . A A . 70 TYR HH 1 1
16 29763 1 1 35 TYR N N -78.787 0.958 -40.190 1.00 . A A . 70 TYR N 1 1
16 29764 1 1 35 TYR O O -78.708 -0.545 -37.788 1.00 . A A . 70 TYR O 1 1
16 29765 1 1 35 TYR OH O -75.898 6.353 -42.354 1.00 . A A . 70 TYR OH 1 1
16 29766 1 1 36 GLY C C -75.958 -1.495 -35.755 1.00 . A A . 71 GLY C 1 1
16 29767 1 1 36 GLY CA C -76.425 -2.102 -37.093 1.00 . A A . 71 GLY CA 1 1
16 29768 1 1 36 GLY H H -75.727 -0.897 -38.707 1.00 . A A . 71 GLY H 1 1
16 29769 1 1 36 GLY HA2 H -77.384 -2.594 -36.924 1.00 . A A . 71 GLY HA2 1 1
16 29770 1 1 36 GLY HA3 H -75.689 -2.850 -37.388 1.00 . A A . 71 GLY HA3 1 1
16 29771 1 1 36 GLY N N -76.554 -1.104 -38.166 1.00 . A A . 71 GLY N 1 1
16 29772 1 1 36 GLY O O -75.708 -0.286 -35.687 1.00 . A A . 71 GLY O 1 1
16 29773 1 1 37 PRO C C -73.856 -1.575 -33.421 1.00 . A A . 72 PRO C 1 1
16 29774 1 1 37 PRO CA C -75.359 -1.887 -33.381 1.00 . A A . 72 PRO CA 1 1
16 29775 1 1 37 PRO CB C -75.683 -3.045 -32.432 1.00 . A A . 72 PRO CB 1 1
16 29776 1 1 37 PRO CD C -76.150 -3.743 -34.673 1.00 . A A . 72 PRO CD 1 1
16 29777 1 1 37 PRO CG C -75.625 -4.273 -33.339 1.00 . A A . 72 PRO CG 1 1
16 29778 1 1 37 PRO HA H -75.904 -0.999 -33.059 1.00 . A A . 72 PRO HA 1 1
16 29779 1 1 37 PRO HB2 H -74.971 -3.115 -31.608 1.00 . A A . 72 PRO HB2 1 1
16 29780 1 1 37 PRO HB3 H -76.696 -2.926 -32.047 1.00 . A A . 72 PRO HB3 1 1
16 29781 1 1 37 PRO HD2 H -75.670 -4.268 -35.499 1.00 . A A . 72 PRO HD2 1 1
16 29782 1 1 37 PRO HD3 H -77.232 -3.874 -34.721 1.00 . A A . 72 PRO HD3 1 1
16 29783 1 1 37 PRO HG2 H -74.591 -4.600 -33.455 1.00 . A A . 72 PRO HG2 1 1
16 29784 1 1 37 PRO HG3 H -76.243 -5.087 -32.957 1.00 . A A . 72 PRO HG3 1 1
16 29785 1 1 37 PRO N N -75.838 -2.318 -34.693 1.00 . A A . 72 PRO N 1 1
16 29786 1 1 37 PRO O O -73.087 -2.235 -34.121 1.00 . A A . 72 PRO O 1 1
16 29787 1 1 38 ASP C C -71.825 0.794 -31.337 1.00 . A A . 73 ASP C 1 1
16 29788 1 1 38 ASP CA C -72.067 -0.040 -32.610 1.00 . A A . 73 ASP CA 1 1
16 29789 1 1 38 ASP CB C -71.801 0.806 -33.869 1.00 . A A . 73 ASP CB 1 1
16 29790 1 1 38 ASP CG C -70.362 1.348 -33.912 1.00 . A A . 73 ASP CG 1 1
16 29791 1 1 38 ASP H H -74.121 -0.079 -32.085 1.00 . A A . 73 ASP H 1 1
16 29792 1 1 38 ASP HA H -71.369 -0.878 -32.605 1.00 . A A . 73 ASP HA 1 1
16 29793 1 1 38 ASP HB2 H -71.968 0.197 -34.760 1.00 . A A . 73 ASP HB2 1 1
16 29794 1 1 38 ASP HB3 H -72.509 1.637 -33.897 1.00 . A A . 73 ASP HB3 1 1
16 29795 1 1 38 ASP N N -73.438 -0.568 -32.648 1.00 . A A . 73 ASP N 1 1
16 29796 1 1 38 ASP O O -72.724 1.495 -30.862 1.00 . A A . 73 ASP O 1 1
16 29797 1 1 38 ASP OD1 O -69.417 0.530 -34.023 1.00 . A A . 73 ASP OD1 1 1
16 29798 1 1 38 ASP OD2 O -70.184 2.587 -33.840 1.00 . A A . 73 ASP OD2 1 1
16 29799 1 1 39 TRP C C -68.919 2.279 -29.884 1.00 . A A . 74 TRP C 1 1
16 29800 1 1 39 TRP CA C -70.169 1.430 -29.589 1.00 . A A . 74 TRP CA 1 1
16 29801 1 1 39 TRP CB C -69.889 0.428 -28.452 1.00 . A A . 74 TRP CB 1 1
16 29802 1 1 39 TRP CD1 C -71.982 -1.039 -28.426 1.00 . A A . 74 TRP CD1 1 1
16 29803 1 1 39 TRP CD2 C -71.451 -0.233 -26.405 1.00 . A A . 74 TRP CD2 1 1
16 29804 1 1 39 TRP CE2 C -72.632 -1.016 -26.238 1.00 . A A . 74 TRP CE2 1 1
16 29805 1 1 39 TRP CE3 C -70.901 0.357 -25.248 1.00 . A A . 74 TRP CE3 1 1
16 29806 1 1 39 TRP CG C -71.069 -0.248 -27.815 1.00 . A A . 74 TRP CG 1 1
16 29807 1 1 39 TRP CH2 C -72.679 -0.576 -23.856 1.00 . A A . 74 TRP CH2 1 1
16 29808 1 1 39 TRP CZ2 C -73.247 -1.189 -24.988 1.00 . A A . 74 TRP CZ2 1 1
16 29809 1 1 39 TRP CZ3 C -71.508 0.192 -23.987 1.00 . A A . 74 TRP CZ3 1 1
16 29810 1 1 39 TRP H H -69.916 0.140 -31.259 1.00 . A A . 74 TRP H 1 1
16 29811 1 1 39 TRP HA H -70.957 2.104 -29.250 1.00 . A A . 74 TRP HA 1 1
16 29812 1 1 39 TRP HB2 H -69.196 -0.338 -28.793 1.00 . A A . 74 TRP HB2 1 1
16 29813 1 1 39 TRP HB3 H -69.369 0.974 -27.663 1.00 . A A . 74 TRP HB3 1 1
16 29814 1 1 39 TRP HD1 H -71.983 -1.287 -29.481 1.00 . A A . 74 TRP HD1 1 1
16 29815 1 1 39 TRP HE1 H -73.692 -2.084 -27.747 1.00 . A A . 74 TRP HE1 1 1
16 29816 1 1 39 TRP HE3 H -69.994 0.937 -25.347 1.00 . A A . 74 TRP HE3 1 1
16 29817 1 1 39 TRP HH2 H -73.140 -0.700 -22.884 1.00 . A A . 74 TRP HH2 1 1
16 29818 1 1 39 TRP HZ2 H -74.141 -1.788 -24.898 1.00 . A A . 74 TRP HZ2 1 1
16 29819 1 1 39 TRP HZ3 H -71.068 0.656 -23.114 1.00 . A A . 74 TRP HZ3 1 1
16 29820 1 1 39 TRP N N -70.606 0.716 -30.794 1.00 . A A . 74 TRP N 1 1
16 29821 1 1 39 TRP NE1 N -72.913 -1.481 -27.505 1.00 . A A . 74 TRP NE1 1 1
16 29822 1 1 39 TRP O O -67.906 1.767 -30.371 1.00 . A A . 74 TRP O 1 1
16 29823 1 1 40 PHE C C -68.098 5.711 -28.738 1.00 . A A . 75 PHE C 1 1
16 29824 1 1 40 PHE CA C -67.931 4.563 -29.748 1.00 . A A . 75 PHE CA 1 1
16 29825 1 1 40 PHE CB C -67.991 5.057 -31.203 1.00 . A A . 75 PHE CB 1 1
16 29826 1 1 40 PHE CD1 C -67.842 7.572 -31.283 1.00 . A A . 75 PHE CD1 1 1
16 29827 1 1 40 PHE CD2 C -65.847 6.278 -31.809 1.00 . A A . 75 PHE CD2 1 1
16 29828 1 1 40 PHE CE1 C -67.122 8.766 -31.467 1.00 . A A . 75 PHE CE1 1 1
16 29829 1 1 40 PHE CE2 C -65.126 7.472 -31.996 1.00 . A A . 75 PHE CE2 1 1
16 29830 1 1 40 PHE CG C -67.208 6.330 -31.456 1.00 . A A . 75 PHE CG 1 1
16 29831 1 1 40 PHE CZ C -65.761 8.715 -31.826 1.00 . A A . 75 PHE CZ 1 1
16 29832 1 1 40 PHE H H -69.858 3.936 -29.195 1.00 . A A . 75 PHE H 1 1
16 29833 1 1 40 PHE HA H -66.958 4.100 -29.575 1.00 . A A . 75 PHE HA 1 1
16 29834 1 1 40 PHE HB2 H -67.622 4.271 -31.864 1.00 . A A . 75 PHE HB2 1 1
16 29835 1 1 40 PHE HB3 H -69.032 5.243 -31.473 1.00 . A A . 75 PHE HB3 1 1
16 29836 1 1 40 PHE HD1 H -68.883 7.597 -30.983 1.00 . A A . 75 PHE HD1 1 1
16 29837 1 1 40 PHE HD2 H -65.354 5.323 -31.929 1.00 . A A . 75 PHE HD2 1 1
16 29838 1 1 40 PHE HE1 H -67.610 9.720 -31.329 1.00 . A A . 75 PHE HE1 1 1
16 29839 1 1 40 PHE HE2 H -64.079 7.432 -32.268 1.00 . A A . 75 PHE HE2 1 1
16 29840 1 1 40 PHE HZ H -65.206 9.631 -31.968 1.00 . A A . 75 PHE HZ 1 1
16 29841 1 1 40 PHE N N -68.986 3.572 -29.550 1.00 . A A . 75 PHE N 1 1
16 29842 1 1 40 PHE O O -69.219 6.129 -28.436 1.00 . A A . 75 PHE O 1 1
16 29843 1 1 41 LYS C C -65.500 7.947 -27.151 1.00 . A A . 76 LYS C 1 1
16 29844 1 1 41 LYS CA C -66.903 7.310 -27.233 1.00 . A A . 76 LYS CA 1 1
16 29845 1 1 41 LYS CB C -67.449 6.846 -25.855 1.00 . A A . 76 LYS CB 1 1
16 29846 1 1 41 LYS CD C -65.681 5.024 -25.202 1.00 . A A . 76 LYS CD 1 1
16 29847 1 1 41 LYS CE C -64.975 5.842 -24.110 1.00 . A A . 76 LYS CE 1 1
16 29848 1 1 41 LYS CG C -67.159 5.398 -25.403 1.00 . A A . 76 LYS CG 1 1
16 29849 1 1 41 LYS H H -66.094 5.847 -28.551 1.00 . A A . 76 LYS H 1 1
16 29850 1 1 41 LYS HA H -67.562 8.108 -27.577 1.00 . A A . 76 LYS HA 1 1
16 29851 1 1 41 LYS HB2 H -67.114 7.538 -25.083 1.00 . A A . 76 LYS HB2 1 1
16 29852 1 1 41 LYS HB3 H -68.536 6.943 -25.894 1.00 . A A . 76 LYS HB3 1 1
16 29853 1 1 41 LYS HD2 H -65.620 3.963 -24.950 1.00 . A A . 76 LYS HD2 1 1
16 29854 1 1 41 LYS HD3 H -65.150 5.155 -26.143 1.00 . A A . 76 LYS HD3 1 1
16 29855 1 1 41 LYS HE2 H -63.900 5.644 -24.172 1.00 . A A . 76 LYS HE2 1 1
16 29856 1 1 41 LYS HE3 H -65.124 6.904 -24.309 1.00 . A A . 76 LYS HE3 1 1
16 29857 1 1 41 LYS HG2 H -67.690 5.228 -24.465 1.00 . A A . 76 LYS HG2 1 1
16 29858 1 1 41 LYS HG3 H -67.590 4.709 -26.127 1.00 . A A . 76 LYS HG3 1 1
16 29859 1 1 41 LYS HZ1 H -66.440 5.712 -22.639 1.00 . A A . 76 LYS HZ1 1 1
16 29860 1 1 41 LYS HZ2 H -65.307 4.534 -22.530 1.00 . A A . 76 LYS HZ2 1 1
16 29861 1 1 41 LYS HZ3 H -64.958 6.055 -22.048 1.00 . A A . 76 LYS HZ3 1 1
16 29862 1 1 41 LYS N N -66.974 6.226 -28.227 1.00 . A A . 76 LYS N 1 1
16 29863 1 1 41 LYS NZ N -65.456 5.512 -22.742 1.00 . A A . 76 LYS NZ 1 1
16 29864 1 1 41 LYS O O -64.492 7.313 -27.471 1.00 . A A . 76 LYS O 1 1
16 29865 1 1 42 LYS C C -63.341 9.457 -25.360 1.00 . A A . 77 LYS C 1 1
16 29866 1 1 42 LYS CA C -64.182 9.973 -26.550 1.00 . A A . 77 LYS CA 1 1
16 29867 1 1 42 LYS CB C -64.510 11.472 -26.410 1.00 . A A . 77 LYS CB 1 1
16 29868 1 1 42 LYS CD C -65.324 13.579 -27.624 1.00 . A A . 77 LYS CD 1 1
16 29869 1 1 42 LYS CE C -66.303 14.011 -26.521 1.00 . A A . 77 LYS CE 1 1
16 29870 1 1 42 LYS CG C -65.148 12.054 -27.685 1.00 . A A . 77 LYS CG 1 1
16 29871 1 1 42 LYS H H -66.297 9.669 -26.462 1.00 . A A . 77 LYS H 1 1
16 29872 1 1 42 LYS HA H -63.567 9.841 -27.443 1.00 . A A . 77 LYS HA 1 1
16 29873 1 1 42 LYS HB2 H -65.181 11.612 -25.559 1.00 . A A . 77 LYS HB2 1 1
16 29874 1 1 42 LYS HB3 H -63.587 12.019 -26.208 1.00 . A A . 77 LYS HB3 1 1
16 29875 1 1 42 LYS HD2 H -64.351 14.046 -27.458 1.00 . A A . 77 LYS HD2 1 1
16 29876 1 1 42 LYS HD3 H -65.704 13.918 -28.591 1.00 . A A . 77 LYS HD3 1 1
16 29877 1 1 42 LYS HE2 H -67.260 13.507 -26.682 1.00 . A A . 77 LYS HE2 1 1
16 29878 1 1 42 LYS HE3 H -65.911 13.688 -25.552 1.00 . A A . 77 LYS HE3 1 1
16 29879 1 1 42 LYS HG2 H -64.506 11.820 -28.536 1.00 . A A . 77 LYS HG2 1 1
16 29880 1 1 42 LYS HG3 H -66.122 11.594 -27.855 1.00 . A A . 77 LYS HG3 1 1
16 29881 1 1 42 LYS HZ1 H -65.635 15.969 -26.348 1.00 . A A . 77 LYS HZ1 1 1
16 29882 1 1 42 LYS HZ2 H -66.886 15.804 -27.391 1.00 . A A . 77 LYS HZ2 1 1
16 29883 1 1 42 LYS HZ3 H -67.151 15.752 -25.780 1.00 . A A . 77 LYS HZ3 1 1
16 29884 1 1 42 LYS N N -65.435 9.213 -26.722 1.00 . A A . 77 LYS N 1 1
16 29885 1 1 42 LYS NZ N -66.506 15.482 -26.510 1.00 . A A . 77 LYS NZ 1 1
16 29886 1 1 42 LYS O O -63.848 8.755 -24.483 1.00 . A A . 77 LYS O 1 1
16 29887 1 1 43 SER C C -59.961 10.310 -24.026 1.00 . A A . 78 SER C 1 1
16 29888 1 1 43 SER CA C -61.105 9.310 -24.301 1.00 . A A . 78 SER CA 1 1
16 29889 1 1 43 SER CB C -60.567 7.937 -24.741 1.00 . A A . 78 SER CB 1 1
16 29890 1 1 43 SER H H -61.698 10.439 -26.011 1.00 . A A . 78 SER H 1 1
16 29891 1 1 43 SER HA H -61.627 9.166 -23.353 1.00 . A A . 78 SER HA 1 1
16 29892 1 1 43 SER HB2 H -61.400 7.324 -25.093 1.00 . A A . 78 SER HB2 1 1
16 29893 1 1 43 SER HB3 H -59.864 8.070 -25.564 1.00 . A A . 78 SER HB3 1 1
16 29894 1 1 43 SER HG H -59.624 6.388 -23.974 1.00 . A A . 78 SER HG 1 1
16 29895 1 1 43 SER N N -62.057 9.808 -25.308 1.00 . A A . 78 SER N 1 1
16 29896 1 1 43 SER O O -59.832 11.336 -24.703 1.00 . A A . 78 SER O 1 1
16 29897 1 1 43 SER OG O -59.935 7.261 -23.661 1.00 . A A . 78 SER OG 1 1
16 29898 1 1 44 GLU C C -57.147 10.054 -21.568 1.00 . A A . 79 GLU C 1 1
16 29899 1 1 44 GLU CA C -58.083 10.883 -22.468 1.00 . A A . 79 GLU CA 1 1
16 29900 1 1 44 GLU CB C -58.711 12.063 -21.686 1.00 . A A . 79 GLU CB 1 1
16 29901 1 1 44 GLU CD C -56.726 13.666 -21.676 1.00 . A A . 79 GLU CD 1 1
16 29902 1 1 44 GLU CG C -58.179 13.440 -22.109 1.00 . A A . 79 GLU CG 1 1
16 29903 1 1 44 GLU H H -59.248 9.114 -22.572 1.00 . A A . 79 GLU H 1 1
16 29904 1 1 44 GLU HA H -57.498 11.273 -23.303 1.00 . A A . 79 GLU HA 1 1
16 29905 1 1 44 GLU HB2 H -59.790 12.074 -21.843 1.00 . A A . 79 GLU HB2 1 1
16 29906 1 1 44 GLU HB3 H -58.548 11.930 -20.616 1.00 . A A . 79 GLU HB3 1 1
16 29907 1 1 44 GLU HG2 H -58.267 13.544 -23.193 1.00 . A A . 79 GLU HG2 1 1
16 29908 1 1 44 GLU HG3 H -58.811 14.205 -21.656 1.00 . A A . 79 GLU HG3 1 1
16 29909 1 1 44 GLU N N -59.138 10.021 -23.015 1.00 . A A . 79 GLU N 1 1
16 29910 1 1 44 GLU O O -57.538 8.997 -21.059 1.00 . A A . 79 GLU O 1 1
16 29911 1 1 44 GLU OE1 O -55.804 13.268 -22.423 1.00 . A A . 79 GLU OE1 1 1
16 29912 1 1 44 GLU OE2 O -56.502 14.239 -20.583 1.00 . A A . 79 GLU OE2 1 1
16 29913 1 1 45 PHE C C -53.967 10.852 -19.861 1.00 . A A . 80 PHE C 1 1
16 29914 1 1 45 PHE CA C -54.881 9.839 -20.575 1.00 . A A . 80 PHE CA 1 1
16 29915 1 1 45 PHE CB C -54.097 8.893 -21.502 1.00 . A A . 80 PHE CB 1 1
16 29916 1 1 45 PHE CD1 C -51.700 8.419 -20.809 1.00 . A A . 80 PHE CD1 1 1
16 29917 1 1 45 PHE CD2 C -53.446 6.858 -20.140 1.00 . A A . 80 PHE CD2 1 1
16 29918 1 1 45 PHE CE1 C -50.736 7.609 -20.182 1.00 . A A . 80 PHE CE1 1 1
16 29919 1 1 45 PHE CE2 C -52.480 6.047 -19.515 1.00 . A A . 80 PHE CE2 1 1
16 29920 1 1 45 PHE CG C -53.058 8.042 -20.796 1.00 . A A . 80 PHE CG 1 1
16 29921 1 1 45 PHE CZ C -51.124 6.419 -19.542 1.00 . A A . 80 PHE CZ 1 1
16 29922 1 1 45 PHE H H -55.661 11.415 -21.783 1.00 . A A . 80 PHE H 1 1
16 29923 1 1 45 PHE HA H -55.361 9.229 -19.810 1.00 . A A . 80 PHE HA 1 1
16 29924 1 1 45 PHE HB2 H -54.801 8.225 -21.997 1.00 . A A . 80 PHE HB2 1 1
16 29925 1 1 45 PHE HB3 H -53.609 9.480 -22.283 1.00 . A A . 80 PHE HB3 1 1
16 29926 1 1 45 PHE HD1 H -51.393 9.327 -21.310 1.00 . A A . 80 PHE HD1 1 1
16 29927 1 1 45 PHE HD2 H -54.485 6.563 -20.127 1.00 . A A . 80 PHE HD2 1 1
16 29928 1 1 45 PHE HE1 H -49.692 7.896 -20.206 1.00 . A A . 80 PHE HE1 1 1
16 29929 1 1 45 PHE HE2 H -52.782 5.132 -19.025 1.00 . A A . 80 PHE HE2 1 1
16 29930 1 1 45 PHE HZ H -50.379 5.785 -19.079 1.00 . A A . 80 PHE HZ 1 1
16 29931 1 1 45 PHE N N -55.914 10.528 -21.355 1.00 . A A . 80 PHE N 1 1
16 29932 1 1 45 PHE O O -53.173 11.550 -20.498 1.00 . A A . 80 PHE O 1 1
16 29933 1 1 46 ARG C C -53.503 11.411 -16.177 1.00 . A A . 81 ARG C 1 1
16 29934 1 1 46 ARG CA C -53.417 11.875 -17.640 1.00 . A A . 81 ARG CA 1 1
16 29935 1 1 46 ARG CB C -54.040 13.275 -17.835 1.00 . A A . 81 ARG CB 1 1
16 29936 1 1 46 ARG CD C -53.843 15.770 -17.470 1.00 . A A . 81 ARG CD 1 1
16 29937 1 1 46 ARG CG C -53.281 14.392 -17.102 1.00 . A A . 81 ARG CG 1 1
16 29938 1 1 46 ARG CZ C -53.323 18.149 -16.901 1.00 . A A . 81 ARG CZ 1 1
16 29939 1 1 46 ARG H H -54.760 10.293 -18.094 1.00 . A A . 81 ARG H 1 1
16 29940 1 1 46 ARG HA H -52.365 11.922 -17.924 1.00 . A A . 81 ARG HA 1 1
16 29941 1 1 46 ARG HB2 H -54.039 13.516 -18.899 1.00 . A A . 81 ARG HB2 1 1
16 29942 1 1 46 ARG HB3 H -55.077 13.261 -17.495 1.00 . A A . 81 ARG HB3 1 1
16 29943 1 1 46 ARG HD2 H -53.753 15.912 -18.548 1.00 . A A . 81 ARG HD2 1 1
16 29944 1 1 46 ARG HD3 H -54.900 15.807 -17.195 1.00 . A A . 81 ARG HD3 1 1
16 29945 1 1 46 ARG HE H -52.385 16.555 -16.135 1.00 . A A . 81 ARG HE 1 1
16 29946 1 1 46 ARG HG2 H -53.373 14.254 -16.024 1.00 . A A . 81 ARG HG2 1 1
16 29947 1 1 46 ARG HG3 H -52.226 14.353 -17.378 1.00 . A A . 81 ARG HG3 1 1
16 29948 1 1 46 ARG HH11 H -54.828 18.006 -18.243 1.00 . A A . 81 ARG HH11 1 1
16 29949 1 1 46 ARG HH12 H -54.391 19.626 -17.789 1.00 . A A . 81 ARG HH12 1 1
16 29950 1 1 46 ARG HH21 H -51.869 18.670 -15.592 1.00 . A A . 81 ARG HH21 1 1
16 29951 1 1 46 ARG HH22 H -52.738 19.993 -16.308 1.00 . A A . 81 ARG HH22 1 1
16 29952 1 1 46 ARG N N -54.092 10.916 -18.530 1.00 . A A . 81 ARG N 1 1
16 29953 1 1 46 ARG NE N -53.114 16.843 -16.771 1.00 . A A . 81 ARG NE 1 1
16 29954 1 1 46 ARG NH1 N -54.250 18.631 -17.704 1.00 . A A . 81 ARG NH1 1 1
16 29955 1 1 46 ARG NH2 N -52.589 18.999 -16.216 1.00 . A A . 81 ARG NH2 1 1
16 29956 1 1 46 ARG O O -54.471 10.758 -15.778 1.00 . A A . 81 ARG O 1 1
16 29957 1 1 47 LYS C C -51.538 12.469 -13.174 1.00 . A A . 82 LYS C 1 1
16 29958 1 1 47 LYS CA C -52.367 11.418 -13.945 1.00 . A A . 82 LYS CA 1 1
16 29959 1 1 47 LYS CB C -51.814 9.980 -13.804 1.00 . A A . 82 LYS CB 1 1
16 29960 1 1 47 LYS CD C -49.814 8.400 -14.080 1.00 . A A . 82 LYS CD 1 1
16 29961 1 1 47 LYS CE C -50.634 7.230 -14.648 1.00 . A A . 82 LYS CE 1 1
16 29962 1 1 47 LYS CG C -50.392 9.796 -14.372 1.00 . A A . 82 LYS CG 1 1
16 29963 1 1 47 LYS H H -51.750 12.311 -15.781 1.00 . A A . 82 LYS H 1 1
16 29964 1 1 47 LYS HA H -53.363 11.433 -13.497 1.00 . A A . 82 LYS HA 1 1
16 29965 1 1 47 LYS HB2 H -51.811 9.701 -12.749 1.00 . A A . 82 LYS HB2 1 1
16 29966 1 1 47 LYS HB3 H -52.495 9.299 -14.316 1.00 . A A . 82 LYS HB3 1 1
16 29967 1 1 47 LYS HD2 H -48.797 8.351 -14.475 1.00 . A A . 82 LYS HD2 1 1
16 29968 1 1 47 LYS HD3 H -49.747 8.277 -12.998 1.00 . A A . 82 LYS HD3 1 1
16 29969 1 1 47 LYS HE2 H -50.203 6.297 -14.272 1.00 . A A . 82 LYS HE2 1 1
16 29970 1 1 47 LYS HE3 H -51.658 7.290 -14.267 1.00 . A A . 82 LYS HE3 1 1
16 29971 1 1 47 LYS HG2 H -50.401 9.966 -15.448 1.00 . A A . 82 LYS HG2 1 1
16 29972 1 1 47 LYS HG3 H -49.726 10.533 -13.920 1.00 . A A . 82 LYS HG3 1 1
16 29973 1 1 47 LYS HZ1 H -51.063 8.035 -16.518 1.00 . A A . 82 LYS HZ1 1 1
16 29974 1 1 47 LYS HZ2 H -49.701 7.124 -16.498 1.00 . A A . 82 LYS HZ2 1 1
16 29975 1 1 47 LYS HZ3 H -51.169 6.406 -16.473 1.00 . A A . 82 LYS HZ3 1 1
16 29976 1 1 47 LYS N N -52.492 11.754 -15.375 1.00 . A A . 82 LYS N 1 1
16 29977 1 1 47 LYS NZ N -50.641 7.201 -16.135 1.00 . A A . 82 LYS NZ 1 1
16 29978 1 1 47 LYS O O -51.020 13.419 -13.768 1.00 . A A . 82 LYS O 1 1
16 29979 1 1 48 GLN C C -49.116 12.935 -11.082 1.00 . A A . 83 GLN C 1 1
16 29980 1 1 48 GLN CA C -50.633 13.211 -10.981 1.00 . A A . 83 GLN CA 1 1
16 29981 1 1 48 GLN CB C -51.200 13.113 -9.548 1.00 . A A . 83 GLN CB 1 1
16 29982 1 1 48 GLN CD C -51.253 14.090 -7.207 1.00 . A A . 83 GLN CD 1 1
16 29983 1 1 48 GLN CG C -50.687 14.229 -8.622 1.00 . A A . 83 GLN CG 1 1
16 29984 1 1 48 GLN H H -51.828 11.500 -11.429 1.00 . A A . 83 GLN H 1 1
16 29985 1 1 48 GLN HA H -50.795 14.238 -11.323 1.00 . A A . 83 GLN HA 1 1
16 29986 1 1 48 GLN HB2 H -52.288 13.190 -9.595 1.00 . A A . 83 GLN HB2 1 1
16 29987 1 1 48 GLN HB3 H -50.951 12.140 -9.122 1.00 . A A . 83 GLN HB3 1 1
16 29988 1 1 48 GLN HE21 H -50.940 13.326 -5.375 1.00 . A A . 83 GLN HE21 1 1
16 29989 1 1 48 GLN HE22 H -49.674 13.002 -6.551 1.00 . A A . 83 GLN HE22 1 1
16 29990 1 1 48 GLN HG2 H -49.599 14.205 -8.572 1.00 . A A . 83 GLN HG2 1 1
16 29991 1 1 48 GLN HG3 H -50.983 15.198 -9.026 1.00 . A A . 83 GLN HG3 1 1
16 29992 1 1 48 GLN N N -51.392 12.305 -11.855 1.00 . A A . 83 GLN N 1 1
16 29993 1 1 48 GLN NE2 N -50.561 13.418 -6.307 1.00 . A A . 83 GLN NE2 1 1
16 29994 1 1 48 GLN O O -48.494 12.406 -10.159 1.00 . A A . 83 GLN O 1 1
16 29995 1 1 48 GLN OE1 O -52.331 14.577 -6.884 1.00 . A A . 83 GLN OE1 1 1
16 29996 1 1 49 GLY C C -46.248 14.402 -12.192 1.00 . A A . 84 GLY C 1 1
16 29997 1 1 49 GLY CA C -47.081 13.153 -12.517 1.00 . A A . 84 GLY CA 1 1
16 29998 1 1 49 GLY H H -49.107 13.664 -12.967 1.00 . A A . 84 GLY H 1 1
16 29999 1 1 49 GLY HA2 H -46.665 12.323 -11.946 1.00 . A A . 84 GLY HA2 1 1
16 30000 1 1 49 GLY HA3 H -46.958 12.958 -13.583 1.00 . A A . 84 GLY HA3 1 1
16 30001 1 1 49 GLY N N -48.520 13.288 -12.228 1.00 . A A . 84 GLY N 1 1
16 30002 1 1 49 GLY O O -45.036 14.394 -12.409 1.00 . A A . 84 GLY O 1 1
16 30003 1 1 50 GLY C C -45.724 16.769 -9.889 1.00 . A A . 85 GLY C 1 1
16 30004 1 1 50 GLY CA C -46.259 16.749 -11.326 1.00 . A A . 85 GLY CA 1 1
16 30005 1 1 50 GLY H H -47.881 15.379 -11.547 1.00 . A A . 85 GLY H 1 1
16 30006 1 1 50 GLY HA2 H -45.424 16.966 -11.992 1.00 . A A . 85 GLY HA2 1 1
16 30007 1 1 50 GLY HA3 H -47.000 17.545 -11.420 1.00 . A A . 85 GLY HA3 1 1
16 30008 1 1 50 GLY N N -46.887 15.471 -11.695 1.00 . A A . 85 GLY N 1 1
16 30009 1 1 50 GLY O O -45.342 15.735 -9.335 1.00 . A A . 85 GLY O 1 1
16 30010 1 1 51 GLY C C -43.642 18.490 -7.965 1.00 . A A . 86 GLY C 1 1
16 30011 1 1 51 GLY CA C -45.144 18.205 -7.943 1.00 . A A . 86 GLY CA 1 1
16 30012 1 1 51 GLY H H -45.995 18.768 -9.818 1.00 . A A . 86 GLY H 1 1
16 30013 1 1 51 GLY HA2 H -45.632 19.075 -7.503 1.00 . A A . 86 GLY HA2 1 1
16 30014 1 1 51 GLY HA3 H -45.329 17.339 -7.307 1.00 . A A . 86 GLY HA3 1 1
16 30015 1 1 51 GLY N N -45.680 17.964 -9.290 1.00 . A A . 86 GLY N 1 1
16 30016 1 1 51 GLY O O -43.155 19.238 -8.814 1.00 . A A . 86 GLY O 1 1
16 30017 1 1 52 SER C C -40.832 16.945 -6.027 1.00 . A A . 87 SER C 1 1
16 30018 1 1 52 SER CA C -41.454 18.096 -6.846 1.00 . A A . 87 SER CA 1 1
16 30019 1 1 52 SER CB C -41.176 19.460 -6.187 1.00 . A A . 87 SER CB 1 1
16 30020 1 1 52 SER H H -43.359 17.283 -6.369 1.00 . A A . 87 SER H 1 1
16 30021 1 1 52 SER HA H -40.973 18.096 -7.825 1.00 . A A . 87 SER HA 1 1
16 30022 1 1 52 SER HB2 H -41.751 20.230 -6.704 1.00 . A A . 87 SER HB2 1 1
16 30023 1 1 52 SER HB3 H -41.501 19.429 -5.145 1.00 . A A . 87 SER HB3 1 1
16 30024 1 1 52 SER HG H -39.674 20.694 -5.874 1.00 . A A . 87 SER HG 1 1
16 30025 1 1 52 SER N N -42.903 17.911 -7.020 1.00 . A A . 87 SER N 1 1
16 30026 1 1 52 SER O O -41.546 16.182 -5.364 1.00 . A A . 87 SER O 1 1
16 30027 1 1 52 SER OG O -39.797 19.800 -6.255 1.00 . A A . 87 SER OG 1 1
16 30028 1 1 53 ASN C C -37.255 16.169 -5.215 1.00 . A A . 88 ASN C 1 1
16 30029 1 1 53 ASN CA C -38.726 15.746 -5.418 1.00 . A A . 88 ASN CA 1 1
16 30030 1 1 53 ASN CB C -38.827 14.456 -6.257 1.00 . A A . 88 ASN CB 1 1
16 30031 1 1 53 ASN CG C -38.122 13.275 -5.594 1.00 . A A . 88 ASN CG 1 1
16 30032 1 1 53 ASN H H -38.978 17.511 -6.578 1.00 . A A . 88 ASN H 1 1
16 30033 1 1 53 ASN HA H -39.161 15.556 -4.437 1.00 . A A . 88 ASN HA 1 1
16 30034 1 1 53 ASN HB2 H -39.874 14.187 -6.397 1.00 . A A . 88 ASN HB2 1 1
16 30035 1 1 53 ASN HB3 H -38.393 14.638 -7.240 1.00 . A A . 88 ASN HB3 1 1
16 30036 1 1 53 ASN HD21 H -36.820 11.771 -5.890 1.00 . A A . 88 ASN HD21 1 1
16 30037 1 1 53 ASN HD22 H -37.171 12.745 -7.307 1.00 . A A . 88 ASN HD22 1 1
16 30038 1 1 53 ASN N N -39.502 16.810 -6.070 1.00 . A A . 88 ASN N 1 1
16 30039 1 1 53 ASN ND2 N -37.306 12.539 -6.328 1.00 . A A . 88 ASN ND2 1 1
16 30040 1 1 53 ASN O O -36.686 16.894 -6.034 1.00 . A A . 88 ASN O 1 1
16 30041 1 1 53 ASN OD1 O -38.283 13.013 -4.408 1.00 . A A . 88 ASN OD1 1 1
16 30042 1 1 54 LYS C C -34.672 14.989 -2.733 1.00 . A A . 89 LYS C 1 1
16 30043 1 1 54 LYS CA C -35.265 16.038 -3.699 1.00 . A A . 89 LYS CA 1 1
16 30044 1 1 54 LYS CB C -35.238 17.470 -3.114 1.00 . A A . 89 LYS CB 1 1
16 30045 1 1 54 LYS CD C -36.008 19.056 -1.252 1.00 . A A . 89 LYS CD 1 1
16 30046 1 1 54 LYS CE C -36.610 20.114 -2.188 1.00 . A A . 89 LYS CE 1 1
16 30047 1 1 54 LYS CG C -36.094 17.641 -1.843 1.00 . A A . 89 LYS CG 1 1
16 30048 1 1 54 LYS H H -37.153 15.067 -3.529 1.00 . A A . 89 LYS H 1 1
16 30049 1 1 54 LYS HA H -34.624 16.031 -4.583 1.00 . A A . 89 LYS HA 1 1
16 30050 1 1 54 LYS HB2 H -34.207 17.738 -2.883 1.00 . A A . 89 LYS HB2 1 1
16 30051 1 1 54 LYS HB3 H -35.589 18.164 -3.879 1.00 . A A . 89 LYS HB3 1 1
16 30052 1 1 54 LYS HD2 H -36.553 19.063 -0.306 1.00 . A A . 89 LYS HD2 1 1
16 30053 1 1 54 LYS HD3 H -34.961 19.295 -1.047 1.00 . A A . 89 LYS HD3 1 1
16 30054 1 1 54 LYS HE2 H -36.052 20.118 -3.129 1.00 . A A . 89 LYS HE2 1 1
16 30055 1 1 54 LYS HE3 H -37.645 19.837 -2.413 1.00 . A A . 89 LYS HE3 1 1
16 30056 1 1 54 LYS HG2 H -37.137 17.416 -2.067 1.00 . A A . 89 LYS HG2 1 1
16 30057 1 1 54 LYS HG3 H -35.748 16.936 -1.084 1.00 . A A . 89 LYS HG3 1 1
16 30058 1 1 54 LYS HZ1 H -37.101 21.497 -0.718 1.00 . A A . 89 LYS HZ1 1 1
16 30059 1 1 54 LYS HZ2 H -35.626 21.753 -1.379 1.00 . A A . 89 LYS HZ2 1 1
16 30060 1 1 54 LYS HZ3 H -36.973 22.156 -2.208 1.00 . A A . 89 LYS HZ3 1 1
16 30061 1 1 54 LYS N N -36.636 15.702 -4.125 1.00 . A A . 89 LYS N 1 1
16 30062 1 1 54 LYS NZ N -36.574 21.470 -1.581 1.00 . A A . 89 LYS NZ 1 1
16 30063 1 1 54 LYS O O -35.383 14.102 -2.251 1.00 . A A . 89 LYS O 1 1
16 30064 1 1 55 PHE C C -31.652 14.867 -0.650 1.00 . A A . 90 PHE C 1 1
16 30065 1 1 55 PHE CA C -32.592 14.151 -1.639 1.00 . A A . 90 PHE CA 1 1
16 30066 1 1 55 PHE CB C -31.804 13.224 -2.584 1.00 . A A . 90 PHE CB 1 1
16 30067 1 1 55 PHE CD1 C -32.802 12.821 -4.887 1.00 . A A . 90 PHE CD1 1 1
16 30068 1 1 55 PHE CD2 C -33.342 11.271 -3.089 1.00 . A A . 90 PHE CD2 1 1
16 30069 1 1 55 PHE CE1 C -33.602 12.075 -5.771 1.00 . A A . 90 PHE CE1 1 1
16 30070 1 1 55 PHE CE2 C -34.142 10.525 -3.974 1.00 . A A . 90 PHE CE2 1 1
16 30071 1 1 55 PHE CG C -32.666 12.420 -3.544 1.00 . A A . 90 PHE CG 1 1
16 30072 1 1 55 PHE CZ C -34.270 10.925 -5.315 1.00 . A A . 90 PHE CZ 1 1
16 30073 1 1 55 PHE H H -32.869 15.886 -2.836 1.00 . A A . 90 PHE H 1 1
16 30074 1 1 55 PHE HA H -33.272 13.534 -1.047 1.00 . A A . 90 PHE HA 1 1
16 30075 1 1 55 PHE HB2 H -31.095 13.825 -3.159 1.00 . A A . 90 PHE HB2 1 1
16 30076 1 1 55 PHE HB3 H -31.220 12.523 -1.988 1.00 . A A . 90 PHE HB3 1 1
16 30077 1 1 55 PHE HD1 H -32.288 13.703 -5.245 1.00 . A A . 90 PHE HD1 1 1
16 30078 1 1 55 PHE HD2 H -33.247 10.959 -2.058 1.00 . A A . 90 PHE HD2 1 1
16 30079 1 1 55 PHE HE1 H -33.700 12.384 -6.803 1.00 . A A . 90 PHE HE1 1 1
16 30080 1 1 55 PHE HE2 H -34.657 9.641 -3.620 1.00 . A A . 90 PHE HE2 1 1
16 30081 1 1 55 PHE HZ H -34.878 10.344 -5.997 1.00 . A A . 90 PHE HZ 1 1
16 30082 1 1 55 PHE N N -33.371 15.106 -2.440 1.00 . A A . 90 PHE N 1 1
16 30083 1 1 55 PHE O O -31.297 16.032 -0.841 1.00 . A A . 90 PHE O 1 1
16 30084 1 1 56 LEU C C -28.901 14.656 1.217 1.00 . A A . 91 LEU C 1 1
16 30085 1 1 56 LEU CA C -30.421 14.668 1.513 1.00 . A A . 91 LEU CA 1 1
16 30086 1 1 56 LEU CB C -30.816 13.861 2.774 1.00 . A A . 91 LEU CB 1 1
16 30087 1 1 56 LEU CD1 C -30.737 15.836 4.410 1.00 . A A . 91 LEU CD1 1 1
16 30088 1 1 56 LEU CD2 C -30.851 13.480 5.254 1.00 . A A . 91 LEU CD2 1 1
16 30089 1 1 56 LEU CG C -30.309 14.385 4.137 1.00 . A A . 91 LEU CG 1 1
16 30090 1 1 56 LEU H H -31.571 13.199 0.481 1.00 . A A . 91 LEU H 1 1
16 30091 1 1 56 LEU HA H -30.694 15.713 1.668 1.00 . A A . 91 LEU HA 1 1
16 30092 1 1 56 LEU HB2 H -31.906 13.828 2.824 1.00 . A A . 91 LEU HB2 1 1
16 30093 1 1 56 LEU HB3 H -30.463 12.837 2.647 1.00 . A A . 91 LEU HB3 1 1
16 30094 1 1 56 LEU HD11 H -30.258 16.511 3.701 1.00 . A A . 91 LEU HD11 1 1
16 30095 1 1 56 LEU HD12 H -31.821 15.931 4.324 1.00 . A A . 91 LEU HD12 1 1
16 30096 1 1 56 LEU HD13 H -30.431 16.128 5.414 1.00 . A A . 91 LEU HD13 1 1
16 30097 1 1 56 LEU HD21 H -31.940 13.516 5.275 1.00 . A A . 91 LEU HD21 1 1
16 30098 1 1 56 LEU HD22 H -30.530 12.450 5.085 1.00 . A A . 91 LEU HD22 1 1
16 30099 1 1 56 LEU HD23 H -30.464 13.811 6.219 1.00 . A A . 91 LEU HD23 1 1
16 30100 1 1 56 LEU HG H -29.223 14.328 4.171 1.00 . A A . 91 LEU HG 1 1
16 30101 1 1 56 LEU N N -31.242 14.152 0.404 1.00 . A A . 91 LEU N 1 1
16 30102 1 1 56 LEU O O -28.102 15.100 2.042 1.00 . A A . 91 LEU O 1 1
16 30103 1 1 57 LYS C C -26.365 15.460 -0.410 1.00 . A A . 92 LYS C 1 1
16 30104 1 1 57 LYS CA C -27.080 14.085 -0.383 1.00 . A A . 92 LYS CA 1 1
16 30105 1 1 57 LYS CB C -27.030 13.370 -1.753 1.00 . A A . 92 LYS CB 1 1
16 30106 1 1 57 LYS CD C -25.483 12.395 -3.565 1.00 . A A . 92 LYS CD 1 1
16 30107 1 1 57 LYS CE C -24.011 12.130 -3.936 1.00 . A A . 92 LYS CE 1 1
16 30108 1 1 57 LYS CG C -25.586 13.148 -2.235 1.00 . A A . 92 LYS CG 1 1
16 30109 1 1 57 LYS H H -29.190 13.829 -0.597 1.00 . A A . 92 LYS H 1 1
16 30110 1 1 57 LYS HA H -26.552 13.463 0.343 1.00 . A A . 92 LYS HA 1 1
16 30111 1 1 57 LYS HB2 H -27.523 12.399 -1.665 1.00 . A A . 92 LYS HB2 1 1
16 30112 1 1 57 LYS HB3 H -27.566 13.965 -2.493 1.00 . A A . 92 LYS HB3 1 1
16 30113 1 1 57 LYS HD2 H -26.000 11.438 -3.476 1.00 . A A . 92 LYS HD2 1 1
16 30114 1 1 57 LYS HD3 H -25.965 12.976 -4.354 1.00 . A A . 92 LYS HD3 1 1
16 30115 1 1 57 LYS HE2 H -23.564 11.500 -3.163 1.00 . A A . 92 LYS HE2 1 1
16 30116 1 1 57 LYS HE3 H -23.989 11.566 -4.874 1.00 . A A . 92 LYS HE3 1 1
16 30117 1 1 57 LYS HG2 H -25.123 14.121 -2.380 1.00 . A A . 92 LYS HG2 1 1
16 30118 1 1 57 LYS HG3 H -25.037 12.597 -1.470 1.00 . A A . 92 LYS HG3 1 1
16 30119 1 1 57 LYS HZ1 H -23.610 13.982 -4.792 1.00 . A A . 92 LYS HZ1 1 1
16 30120 1 1 57 LYS HZ2 H -23.159 13.898 -3.216 1.00 . A A . 92 LYS HZ2 1 1
16 30121 1 1 57 LYS HZ3 H -22.263 13.162 -4.366 1.00 . A A . 92 LYS HZ3 1 1
16 30122 1 1 57 LYS N N -28.486 14.164 0.043 1.00 . A A . 92 LYS N 1 1
16 30123 1 1 57 LYS NZ N -23.212 13.378 -4.088 1.00 . A A . 92 LYS NZ 1 1
16 30124 1 1 57 LYS O O -26.966 16.493 -0.718 1.00 . A A . 92 LYS O 1 1
16 30125 1 1 58 SER C C -22.861 16.223 -1.048 1.00 . A A . 93 SER C 1 1
16 30126 1 1 58 SER CA C -24.154 16.612 -0.282 1.00 . A A . 93 SER CA 1 1
16 30127 1 1 58 SER CB C -23.880 17.183 1.122 1.00 . A A . 93 SER CB 1 1
16 30128 1 1 58 SER H H -24.623 14.571 0.067 1.00 . A A . 93 SER H 1 1
16 30129 1 1 58 SER HA H -24.635 17.399 -0.863 1.00 . A A . 93 SER HA 1 1
16 30130 1 1 58 SER HB2 H -24.828 17.268 1.655 1.00 . A A . 93 SER HB2 1 1
16 30131 1 1 58 SER HB3 H -23.233 16.499 1.673 1.00 . A A . 93 SER HB3 1 1
16 30132 1 1 58 SER HG H -23.203 18.831 1.966 1.00 . A A . 93 SER HG 1 1
16 30133 1 1 58 SER N N -25.056 15.457 -0.150 1.00 . A A . 93 SER N 1 1
16 30134 1 1 58 SER O O -22.810 15.193 -1.727 1.00 . A A . 93 SER O 1 1
16 30135 1 1 58 SER OG O -23.280 18.472 1.057 1.00 . A A . 93 SER OG 1 1
16 30136 1 1 59 SER C C -19.402 17.710 -1.031 1.00 . A A . 94 SER C 1 1
16 30137 1 1 59 SER CA C -20.532 16.877 -1.682 1.00 . A A . 94 SER CA 1 1
16 30138 1 1 59 SER CB C -20.715 17.242 -3.168 1.00 . A A . 94 SER CB 1 1
16 30139 1 1 59 SER H H -21.893 17.847 -0.352 1.00 . A A . 94 SER H 1 1
16 30140 1 1 59 SER HA H -20.232 15.829 -1.634 1.00 . A A . 94 SER HA 1 1
16 30141 1 1 59 SER HB2 H -21.648 16.809 -3.534 1.00 . A A . 94 SER HB2 1 1
16 30142 1 1 59 SER HB3 H -20.777 18.328 -3.267 1.00 . A A . 94 SER HB3 1 1
16 30143 1 1 59 SER HG H -19.809 16.978 -4.897 1.00 . A A . 94 SER HG 1 1
16 30144 1 1 59 SER N N -21.812 17.042 -0.971 1.00 . A A . 94 SER N 1 1
16 30145 1 1 59 SER O O -19.634 18.451 -0.069 1.00 . A A . 94 SER O 1 1
16 30146 1 1 59 SER OG O -19.647 16.739 -3.961 1.00 . A A . 94 SER OG 1 1
16 30147 1 1 60 ASN C C -15.850 18.373 -2.102 1.00 . A A . 95 ASN C 1 1
16 30148 1 1 60 ASN CA C -16.957 18.241 -1.030 1.00 . A A . 95 ASN CA 1 1
16 30149 1 1 60 ASN CB C -16.453 17.490 0.224 1.00 . A A . 95 ASN CB 1 1
16 30150 1 1 60 ASN CG C -15.848 16.123 -0.093 1.00 . A A . 95 ASN CG 1 1
16 30151 1 1 60 ASN H H -18.073 17.032 -2.385 1.00 . A A . 95 ASN H 1 1
16 30152 1 1 60 ASN HA H -17.218 19.254 -0.720 1.00 . A A . 95 ASN HA 1 1
16 30153 1 1 60 ASN HB2 H -15.702 18.102 0.727 1.00 . A A . 95 ASN HB2 1 1
16 30154 1 1 60 ASN HB3 H -17.274 17.357 0.929 1.00 . A A . 95 ASN HB3 1 1
16 30155 1 1 60 ASN HD21 H -14.128 15.134 -0.443 1.00 . A A . 95 ASN HD21 1 1
16 30156 1 1 60 ASN HD22 H -13.948 16.852 -0.138 1.00 . A A . 95 ASN HD22 1 1
16 30157 1 1 60 ASN N N -18.173 17.596 -1.548 1.00 . A A . 95 ASN N 1 1
16 30158 1 1 60 ASN ND2 N -14.535 16.034 -0.235 1.00 . A A . 95 ASN ND2 1 1
16 30159 1 1 60 ASN O O -15.986 17.887 -3.226 1.00 . A A . 95 ASN O 1 1
16 30160 1 1 60 ASN OD1 O -16.545 15.120 -0.209 1.00 . A A . 95 ASN OD1 1 1
16 30161 1 1 61 TYR C C -12.233 18.933 -1.846 1.00 . A A . 96 TYR C 1 1
16 30162 1 1 61 TYR CA C -13.556 19.250 -2.580 1.00 . A A . 96 TYR CA 1 1
16 30163 1 1 61 TYR CB C -13.604 20.701 -3.101 1.00 . A A . 96 TYR CB 1 1
16 30164 1 1 61 TYR CD1 C -12.168 22.295 -1.737 1.00 . A A . 96 TYR CD1 1 1
16 30165 1 1 61 TYR CD2 C -14.572 22.250 -1.335 1.00 . A A . 96 TYR CD2 1 1
16 30166 1 1 61 TYR CE1 C -12.018 23.278 -0.739 1.00 . A A . 96 TYR CE1 1 1
16 30167 1 1 61 TYR CE2 C -14.429 23.234 -0.337 1.00 . A A . 96 TYR CE2 1 1
16 30168 1 1 61 TYR CG C -13.444 21.774 -2.033 1.00 . A A . 96 TYR CG 1 1
16 30169 1 1 61 TYR CZ C -13.146 23.751 -0.035 1.00 . A A . 96 TYR CZ 1 1
16 30170 1 1 61 TYR H H -14.693 19.379 -0.792 1.00 . A A . 96 TYR H 1 1
16 30171 1 1 61 TYR HA H -13.595 18.590 -3.448 1.00 . A A . 96 TYR HA 1 1
16 30172 1 1 61 TYR HB2 H -12.822 20.834 -3.849 1.00 . A A . 96 TYR HB2 1 1
16 30173 1 1 61 TYR HB3 H -14.554 20.857 -3.613 1.00 . A A . 96 TYR HB3 1 1
16 30174 1 1 61 TYR HD1 H -11.299 21.941 -2.273 1.00 . A A . 96 TYR HD1 1 1
16 30175 1 1 61 TYR HD2 H -15.554 21.859 -1.565 1.00 . A A . 96 TYR HD2 1 1
16 30176 1 1 61 TYR HE1 H -11.037 23.675 -0.510 1.00 . A A . 96 TYR HE1 1 1
16 30177 1 1 61 TYR HE2 H -15.297 23.593 0.197 1.00 . A A . 96 TYR HE2 1 1
16 30178 1 1 61 TYR HH H -13.834 24.951 1.348 1.00 . A A . 96 TYR HH 1 1
16 30179 1 1 61 TYR N N -14.735 19.014 -1.732 1.00 . A A . 96 TYR N 1 1
16 30180 1 1 61 TYR O O -12.239 18.540 -0.676 1.00 . A A . 96 TYR O 1 1
16 30181 1 1 61 TYR OH O -12.997 24.701 0.931 1.00 . A A . 96 TYR OH 1 1
16 30182 1 1 62 ASP C C -8.700 19.690 -2.803 1.00 . A A . 97 ASP C 1 1
16 30183 1 1 62 ASP CA C -9.738 18.850 -2.033 1.00 . A A . 97 ASP CA 1 1
16 30184 1 1 62 ASP CB C -9.424 17.347 -2.143 1.00 . A A . 97 ASP CB 1 1
16 30185 1 1 62 ASP CG C -7.992 17.012 -1.698 1.00 . A A . 97 ASP CG 1 1
16 30186 1 1 62 ASP H H -11.170 19.432 -3.485 1.00 . A A . 97 ASP H 1 1
16 30187 1 1 62 ASP HA H -9.688 19.136 -0.980 1.00 . A A . 97 ASP HA 1 1
16 30188 1 1 62 ASP HB2 H -10.126 16.785 -1.524 1.00 . A A . 97 ASP HB2 1 1
16 30189 1 1 62 ASP HB3 H -9.565 17.032 -3.180 1.00 . A A . 97 ASP HB3 1 1
16 30190 1 1 62 ASP N N -11.098 19.102 -2.532 1.00 . A A . 97 ASP N 1 1
16 30191 1 1 62 ASP O O -8.861 19.958 -3.995 1.00 . A A . 97 ASP O 1 1
16 30192 1 1 62 ASP OD1 O -7.239 16.402 -2.493 1.00 . A A . 97 ASP OD1 1 1
16 30193 1 1 62 ASP OD2 O -7.609 17.372 -0.562 1.00 . A A . 97 ASP OD2 1 1
16 30194 1 1 63 SER C C -5.605 20.023 -3.570 1.00 . A A . 98 SER C 1 1
16 30195 1 1 63 SER CA C -6.538 20.900 -2.710 1.00 . A A . 98 SER CA 1 1
16 30196 1 1 63 SER CB C -5.734 21.602 -1.603 1.00 . A A . 98 SER CB 1 1
16 30197 1 1 63 SER H H -7.550 19.858 -1.148 1.00 . A A . 98 SER H 1 1
16 30198 1 1 63 SER HA H -6.957 21.680 -3.347 1.00 . A A . 98 SER HA 1 1
16 30199 1 1 63 SER HB2 H -5.291 20.851 -0.945 1.00 . A A . 98 SER HB2 1 1
16 30200 1 1 63 SER HB3 H -4.927 22.177 -2.062 1.00 . A A . 98 SER HB3 1 1
16 30201 1 1 63 SER HG H -6.008 22.909 -0.149 1.00 . A A . 98 SER HG 1 1
16 30202 1 1 63 SER N N -7.630 20.109 -2.124 1.00 . A A . 98 SER N 1 1
16 30203 1 1 63 SER O O -4.845 19.201 -3.053 1.00 . A A . 98 SER O 1 1
16 30204 1 1 63 SER OG O -6.557 22.476 -0.835 1.00 . A A . 98 SER OG 1 1
16 30205 1 1 64 SER C C -3.447 19.975 -6.099 1.00 . A A . 99 SER C 1 1
16 30206 1 1 64 SER CA C -4.874 19.420 -5.871 1.00 . A A . 99 SER CA 1 1
16 30207 1 1 64 SER CB C -5.664 19.351 -7.193 1.00 . A A . 99 SER CB 1 1
16 30208 1 1 64 SER H H -6.299 20.867 -5.281 1.00 . A A . 99 SER H 1 1
16 30209 1 1 64 SER HA H -4.759 18.396 -5.512 1.00 . A A . 99 SER HA 1 1
16 30210 1 1 64 SER HB2 H -5.072 18.831 -7.948 1.00 . A A . 99 SER HB2 1 1
16 30211 1 1 64 SER HB3 H -6.575 18.772 -7.021 1.00 . A A . 99 SER HB3 1 1
16 30212 1 1 64 SER HG H -6.519 20.547 -8.509 1.00 . A A . 99 SER HG 1 1
16 30213 1 1 64 SER N N -5.658 20.187 -4.893 1.00 . A A . 99 SER N 1 1
16 30214 1 1 64 SER O O -3.095 21.067 -5.641 1.00 . A A . 99 SER O 1 1
16 30215 1 1 64 SER OG O -6.024 20.645 -7.669 1.00 . A A . 99 SER OG 1 1
16 30216 1 1 65 ASP C C -0.781 18.917 -8.473 1.00 . A A . 100 ASP C 1 1
16 30217 1 1 65 ASP CA C -1.210 19.534 -7.126 1.00 . A A . 100 ASP CA 1 1
16 30218 1 1 65 ASP CB C -0.313 19.044 -5.974 1.00 . A A . 100 ASP CB 1 1
16 30219 1 1 65 ASP CG C 1.147 19.476 -6.170 1.00 . A A . 100 ASP CG 1 1
16 30220 1 1 65 ASP H H -2.954 18.340 -7.193 1.00 . A A . 100 ASP H 1 1
16 30221 1 1 65 ASP HA H -1.102 20.618 -7.203 1.00 . A A . 100 ASP HA 1 1
16 30222 1 1 65 ASP HB2 H -0.682 19.452 -5.031 1.00 . A A . 100 ASP HB2 1 1
16 30223 1 1 65 ASP HB3 H -0.369 17.956 -5.911 1.00 . A A . 100 ASP HB3 1 1
16 30224 1 1 65 ASP N N -2.612 19.216 -6.822 1.00 . A A . 100 ASP N 1 1
16 30225 1 1 65 ASP O O -1.231 17.829 -8.842 1.00 . A A . 100 ASP O 1 1
16 30226 1 1 65 ASP OD1 O 1.896 18.748 -6.863 1.00 . A A . 100 ASP OD1 1 1
16 30227 1 1 65 ASP OD2 O 1.530 20.555 -5.656 1.00 . A A . 100 ASP OD2 1 1
16 30228 1 1 66 GLU C C 1.530 18.144 -10.685 1.00 . A A . 101 GLU C 1 1
16 30229 1 1 66 GLU CA C 0.480 19.275 -10.583 1.00 . A A . 101 GLU CA 1 1
16 30230 1 1 66 GLU CB C 1.001 20.545 -11.281 1.00 . A A . 101 GLU CB 1 1
16 30231 1 1 66 GLU CD C 0.468 22.833 -12.221 1.00 . A A . 101 GLU CD 1 1
16 30232 1 1 66 GLU CG C -0.078 21.626 -11.445 1.00 . A A . 101 GLU CG 1 1
16 30233 1 1 66 GLU H H 0.434 20.491 -8.849 1.00 . A A . 101 GLU H 1 1
16 30234 1 1 66 GLU HA H -0.404 18.934 -11.124 1.00 . A A . 101 GLU HA 1 1
16 30235 1 1 66 GLU HB2 H 1.840 20.951 -10.712 1.00 . A A . 101 GLU HB2 1 1
16 30236 1 1 66 GLU HB3 H 1.362 20.277 -12.270 1.00 . A A . 101 GLU HB3 1 1
16 30237 1 1 66 GLU HG2 H -0.930 21.201 -11.979 1.00 . A A . 101 GLU HG2 1 1
16 30238 1 1 66 GLU HG3 H -0.425 21.954 -10.463 1.00 . A A . 101 GLU HG3 1 1
16 30239 1 1 66 GLU N N 0.083 19.618 -9.215 1.00 . A A . 101 GLU N 1 1
16 30240 1 1 66 GLU O O 1.811 17.681 -11.792 1.00 . A A . 101 GLU O 1 1
16 30241 1 1 66 GLU OE1 O 0.328 22.874 -13.467 1.00 . A A . 101 GLU OE1 1 1
16 30242 1 1 66 GLU OE2 O 1.035 23.759 -11.590 1.00 . A A . 101 GLU OE2 1 1
16 30243 1 1 67 GLU C C 2.937 15.578 -8.531 1.00 . A A . 102 GLU C 1 1
16 30244 1 1 67 GLU CA C 3.218 16.717 -9.533 1.00 . A A . 102 GLU CA 1 1
16 30245 1 1 67 GLU CB C 4.555 17.434 -9.255 1.00 . A A . 102 GLU CB 1 1
16 30246 1 1 67 GLU CD C 6.354 18.995 -10.109 1.00 . A A . 102 GLU CD 1 1
16 30247 1 1 67 GLU CG C 4.953 18.419 -10.363 1.00 . A A . 102 GLU CG 1 1
16 30248 1 1 67 GLU H H 1.843 18.102 -8.679 1.00 . A A . 102 GLU H 1 1
16 30249 1 1 67 GLU HA H 3.310 16.241 -10.509 1.00 . A A . 102 GLU HA 1 1
16 30250 1 1 67 GLU HB2 H 4.493 17.969 -8.306 1.00 . A A . 102 GLU HB2 1 1
16 30251 1 1 67 GLU HB3 H 5.340 16.681 -9.177 1.00 . A A . 102 GLU HB3 1 1
16 30252 1 1 67 GLU HG2 H 4.940 17.901 -11.324 1.00 . A A . 102 GLU HG2 1 1
16 30253 1 1 67 GLU HG3 H 4.229 19.235 -10.408 1.00 . A A . 102 GLU HG3 1 1
16 30254 1 1 67 GLU N N 2.108 17.682 -9.568 1.00 . A A . 102 GLU N 1 1
16 30255 1 1 67 GLU O O 3.602 15.431 -7.504 1.00 . A A . 102 GLU O 1 1
16 30256 1 1 67 GLU OE1 O 6.472 20.053 -9.447 1.00 . A A . 102 GLU OE1 1 1
16 30257 1 1 67 GLU OE2 O 7.353 18.398 -10.580 1.00 . A A . 102 GLU OE2 1 1
16 30258 1 1 68 SER C C 0.798 12.533 -8.947 1.00 . A A . 103 SER C 1 1
16 30259 1 1 68 SER CA C 1.561 13.551 -8.069 1.00 . A A . 103 SER CA 1 1
16 30260 1 1 68 SER CB C 0.804 13.946 -6.781 1.00 . A A . 103 SER CB 1 1
16 30261 1 1 68 SER H H 1.431 14.924 -9.698 1.00 . A A . 103 SER H 1 1
16 30262 1 1 68 SER HA H 2.470 13.041 -7.745 1.00 . A A . 103 SER HA 1 1
16 30263 1 1 68 SER HB2 H 0.516 13.033 -6.258 1.00 . A A . 103 SER HB2 1 1
16 30264 1 1 68 SER HB3 H 1.472 14.507 -6.129 1.00 . A A . 103 SER HB3 1 1
16 30265 1 1 68 SER HG H -0.085 15.595 -7.387 1.00 . A A . 103 SER HG 1 1
16 30266 1 1 68 SER N N 1.945 14.742 -8.847 1.00 . A A . 103 SER N 1 1
16 30267 1 1 68 SER O O 1.427 11.783 -9.693 1.00 . A A . 103 SER O 1 1
16 30268 1 1 68 SER OG O -0.362 14.726 -7.037 1.00 . A A . 103 SER OG 1 1
16 30269 1 1 69 ASP C C -1.455 10.222 -9.500 1.00 . A A . 104 ASP C 1 1
16 30270 1 1 69 ASP CA C -1.517 11.752 -9.683 1.00 . A A . 104 ASP CA 1 1
16 30271 1 1 69 ASP CB C -1.421 12.165 -11.165 1.00 . A A . 104 ASP CB 1 1
16 30272 1 1 69 ASP CG C -2.590 11.628 -12.010 1.00 . A A . 104 ASP CG 1 1
16 30273 1 1 69 ASP H H -0.936 13.185 -8.224 1.00 . A A . 104 ASP H 1 1
16 30274 1 1 69 ASP HA H -2.506 12.058 -9.338 1.00 . A A . 104 ASP HA 1 1
16 30275 1 1 69 ASP HB2 H -1.423 13.256 -11.228 1.00 . A A . 104 ASP HB2 1 1
16 30276 1 1 69 ASP HB3 H -0.475 11.812 -11.582 1.00 . A A . 104 ASP HB3 1 1
16 30277 1 1 69 ASP N N -0.540 12.511 -8.876 1.00 . A A . 104 ASP N 1 1
16 30278 1 1 69 ASP O O -2.441 9.603 -9.104 1.00 . A A . 104 ASP O 1 1
16 30279 1 1 69 ASP OD1 O -3.763 11.888 -11.650 1.00 . A A . 104 ASP OD1 1 1
16 30280 1 1 69 ASP OD2 O -2.332 10.982 -13.051 1.00 . A A . 104 ASP OD2 1 1
16 30281 1 1 70 GLU C C 1.435 8.002 -8.894 1.00 . A A . 105 GLU C 1 1
16 30282 1 1 70 GLU CA C 0.041 8.200 -9.518 1.00 . A A . 105 GLU CA 1 1
16 30283 1 1 70 GLU CB C -0.048 7.404 -10.833 1.00 . A A . 105 GLU CB 1 1
16 30284 1 1 70 GLU CD C -1.556 6.608 -12.711 1.00 . A A . 105 GLU CD 1 1
16 30285 1 1 70 GLU CG C -1.380 7.602 -11.556 1.00 . A A . 105 GLU CG 1 1
16 30286 1 1 70 GLU H H 0.444 10.237 -10.078 1.00 . A A . 105 GLU H 1 1
16 30287 1 1 70 GLU HA H -0.681 7.782 -8.819 1.00 . A A . 105 GLU HA 1 1
16 30288 1 1 70 GLU HB2 H 0.764 7.710 -11.495 1.00 . A A . 105 GLU HB2 1 1
16 30289 1 1 70 GLU HB3 H 0.072 6.343 -10.606 1.00 . A A . 105 GLU HB3 1 1
16 30290 1 1 70 GLU HG2 H -2.190 7.476 -10.837 1.00 . A A . 105 GLU HG2 1 1
16 30291 1 1 70 GLU HG3 H -1.412 8.621 -11.939 1.00 . A A . 105 GLU HG3 1 1
16 30292 1 1 70 GLU N N -0.287 9.622 -9.738 1.00 . A A . 105 GLU N 1 1
16 30293 1 1 70 GLU O O 1.786 6.895 -8.481 1.00 . A A . 105 GLU O 1 1
16 30294 1 1 70 GLU OE1 O -0.842 6.721 -13.737 1.00 . A A . 105 GLU OE1 1 1
16 30295 1 1 70 GLU OE2 O -2.422 5.708 -12.601 1.00 . A A . 105 GLU OE2 1 1
16 30296 1 1 71 GLU C C 3.290 9.456 -6.595 1.00 . A A . 106 GLU C 1 1
16 30297 1 1 71 GLU CA C 3.501 9.157 -8.099 1.00 . A A . 106 GLU CA 1 1
16 30298 1 1 71 GLU CB C 4.385 10.235 -8.764 1.00 . A A . 106 GLU CB 1 1
16 30299 1 1 71 GLU CD C 5.306 8.750 -10.637 1.00 . A A . 106 GLU CD 1 1
16 30300 1 1 71 GLU CG C 4.599 10.067 -10.278 1.00 . A A . 106 GLU CG 1 1
16 30301 1 1 71 GLU H H 1.834 9.946 -9.159 1.00 . A A . 106 GLU H 1 1
16 30302 1 1 71 GLU HA H 4.017 8.201 -8.182 1.00 . A A . 106 GLU HA 1 1
16 30303 1 1 71 GLU HB2 H 3.935 11.213 -8.590 1.00 . A A . 106 GLU HB2 1 1
16 30304 1 1 71 GLU HB3 H 5.365 10.234 -8.286 1.00 . A A . 106 GLU HB3 1 1
16 30305 1 1 71 GLU HG2 H 3.640 10.133 -10.796 1.00 . A A . 106 GLU HG2 1 1
16 30306 1 1 71 GLU HG3 H 5.210 10.900 -10.631 1.00 . A A . 106 GLU HG3 1 1
16 30307 1 1 71 GLU N N 2.216 9.079 -8.802 1.00 . A A . 106 GLU N 1 1
16 30308 1 1 71 GLU O O 2.164 9.452 -6.092 1.00 . A A . 106 GLU O 1 1
16 30309 1 1 71 GLU OE1 O 4.683 7.880 -11.289 1.00 . A A . 106 GLU OE1 1 1
16 30310 1 1 71 GLU OE2 O 6.504 8.592 -10.301 1.00 . A A . 106 GLU OE2 1 1
16 30311 1 1 72 ASP C C 3.493 11.511 -4.308 1.00 . A A . 107 ASP C 1 1
16 30312 1 1 72 ASP CA C 4.339 10.229 -4.478 1.00 . A A . 107 ASP CA 1 1
16 30313 1 1 72 ASP CB C 5.781 10.425 -3.980 1.00 . A A . 107 ASP CB 1 1
16 30314 1 1 72 ASP CG C 6.575 11.469 -4.782 1.00 . A A . 107 ASP CG 1 1
16 30315 1 1 72 ASP H H 5.269 9.786 -6.331 1.00 . A A . 107 ASP H 1 1
16 30316 1 1 72 ASP HA H 3.884 9.448 -3.865 1.00 . A A . 107 ASP HA 1 1
16 30317 1 1 72 ASP HB2 H 5.749 10.729 -2.934 1.00 . A A . 107 ASP HB2 1 1
16 30318 1 1 72 ASP HB3 H 6.299 9.463 -4.024 1.00 . A A . 107 ASP HB3 1 1
16 30319 1 1 72 ASP N N 4.371 9.748 -5.865 1.00 . A A . 107 ASP N 1 1
16 30320 1 1 72 ASP O O 3.460 12.379 -5.187 1.00 . A A . 107 ASP O 1 1
16 30321 1 1 72 ASP OD1 O 6.784 12.594 -4.265 1.00 . A A . 107 ASP OD1 1 1
16 30322 1 1 72 ASP OD2 O 7.024 11.144 -5.907 1.00 . A A . 107 ASP OD2 1 1
16 30323 1 1 73 GLY C C 0.363 12.181 -3.349 1.00 . A A . 108 GLY C 1 1
16 30324 1 1 73 GLY CA C 1.764 12.637 -2.916 1.00 . A A . 108 GLY CA 1 1
16 30325 1 1 73 GLY H H 2.857 10.851 -2.505 1.00 . A A . 108 GLY H 1 1
16 30326 1 1 73 GLY HA2 H 1.728 12.842 -1.847 1.00 . A A . 108 GLY HA2 1 1
16 30327 1 1 73 GLY HA3 H 2.003 13.553 -3.457 1.00 . A A . 108 GLY HA3 1 1
16 30328 1 1 73 GLY N N 2.789 11.614 -3.173 1.00 . A A . 108 GLY N 1 1
16 30329 1 1 73 GLY O O -0.466 13.006 -3.727 1.00 . A A . 108 GLY O 1 1
16 30330 1 1 74 LYS C C -2.402 10.563 -3.186 1.00 . A A . 109 LYS C 1 1
16 30331 1 1 74 LYS CA C -1.081 10.224 -3.900 1.00 . A A . 109 LYS CA 1 1
16 30332 1 1 74 LYS CB C -0.799 8.707 -3.911 1.00 . A A . 109 LYS CB 1 1
16 30333 1 1 74 LYS CD C -2.291 8.206 -5.951 1.00 . A A . 109 LYS CD 1 1
16 30334 1 1 74 LYS CE C -3.111 7.074 -6.582 1.00 . A A . 109 LYS CE 1 1
16 30335 1 1 74 LYS CG C -1.889 7.810 -4.522 1.00 . A A . 109 LYS CG 1 1
16 30336 1 1 74 LYS H H 0.807 10.264 -2.923 1.00 . A A . 109 LYS H 1 1
16 30337 1 1 74 LYS HA H -1.179 10.567 -4.932 1.00 . A A . 109 LYS HA 1 1
16 30338 1 1 74 LYS HB2 H 0.126 8.532 -4.466 1.00 . A A . 109 LYS HB2 1 1
16 30339 1 1 74 LYS HB3 H -0.629 8.372 -2.887 1.00 . A A . 109 LYS HB3 1 1
16 30340 1 1 74 LYS HD2 H -2.888 9.119 -5.918 1.00 . A A . 109 LYS HD2 1 1
16 30341 1 1 74 LYS HD3 H -1.398 8.384 -6.552 1.00 . A A . 109 LYS HD3 1 1
16 30342 1 1 74 LYS HE2 H -2.437 6.245 -6.820 1.00 . A A . 109 LYS HE2 1 1
16 30343 1 1 74 LYS HE3 H -3.842 6.717 -5.853 1.00 . A A . 109 LYS HE3 1 1
16 30344 1 1 74 LYS HG2 H -1.508 6.787 -4.532 1.00 . A A . 109 LYS HG2 1 1
16 30345 1 1 74 LYS HG3 H -2.774 7.828 -3.884 1.00 . A A . 109 LYS HG3 1 1
16 30346 1 1 74 LYS HZ1 H -4.632 8.076 -7.562 1.00 . A A . 109 LYS HZ1 1 1
16 30347 1 1 74 LYS HZ2 H -3.230 8.069 -8.405 1.00 . A A . 109 LYS HZ2 1 1
16 30348 1 1 74 LYS HZ3 H -4.158 6.711 -8.336 1.00 . A A . 109 LYS HZ3 1 1
16 30349 1 1 74 LYS N N 0.100 10.870 -3.313 1.00 . A A . 109 LYS N 1 1
16 30350 1 1 74 LYS NZ N -3.829 7.513 -7.804 1.00 . A A . 109 LYS NZ 1 1
16 30351 1 1 74 LYS O O -3.385 10.869 -3.863 1.00 . A A . 109 LYS O 1 1
16 30352 1 1 75 LYS C C -4.554 9.443 -1.069 1.00 . A A . 110 LYS C 1 1
16 30353 1 1 75 LYS CA C -3.558 10.622 -0.927 1.00 . A A . 110 LYS CA 1 1
16 30354 1 1 75 LYS CB C -4.317 11.950 -1.120 1.00 . A A . 110 LYS CB 1 1
16 30355 1 1 75 LYS CD C -4.437 14.438 -1.154 1.00 . A A . 110 LYS CD 1 1
16 30356 1 1 75 LYS CE C -3.703 15.761 -1.397 1.00 . A A . 110 LYS CE 1 1
16 30357 1 1 75 LYS CG C -3.481 13.239 -1.078 1.00 . A A . 110 LYS CG 1 1
16 30358 1 1 75 LYS H H -1.514 10.293 -1.418 1.00 . A A . 110 LYS H 1 1
16 30359 1 1 75 LYS HA H -3.171 10.611 0.094 1.00 . A A . 110 LYS HA 1 1
16 30360 1 1 75 LYS HB2 H -4.833 11.918 -2.079 1.00 . A A . 110 LYS HB2 1 1
16 30361 1 1 75 LYS HB3 H -5.077 12.011 -0.340 1.00 . A A . 110 LYS HB3 1 1
16 30362 1 1 75 LYS HD2 H -5.141 14.283 -1.975 1.00 . A A . 110 LYS HD2 1 1
16 30363 1 1 75 LYS HD3 H -5.002 14.500 -0.221 1.00 . A A . 110 LYS HD3 1 1
16 30364 1 1 75 LYS HE2 H -2.953 15.915 -0.616 1.00 . A A . 110 LYS HE2 1 1
16 30365 1 1 75 LYS HE3 H -3.188 15.701 -2.360 1.00 . A A . 110 LYS HE3 1 1
16 30366 1 1 75 LYS HG2 H -2.907 13.284 -0.152 1.00 . A A . 110 LYS HG2 1 1
16 30367 1 1 75 LYS HG3 H -2.800 13.261 -1.930 1.00 . A A . 110 LYS HG3 1 1
16 30368 1 1 75 LYS HZ1 H -5.477 16.668 -1.986 1.00 . A A . 110 LYS HZ1 1 1
16 30369 1 1 75 LYS HZ2 H -5.019 17.089 -0.487 1.00 . A A . 110 LYS HZ2 1 1
16 30370 1 1 75 LYS HZ3 H -4.260 17.736 -1.797 1.00 . A A . 110 LYS HZ3 1 1
16 30371 1 1 75 LYS N N -2.404 10.507 -1.844 1.00 . A A . 110 LYS N 1 1
16 30372 1 1 75 LYS NZ N -4.665 16.890 -1.412 1.00 . A A . 110 LYS NZ 1 1
16 30373 1 1 75 LYS O O -4.989 9.137 -2.180 1.00 . A A . 110 LYS O 1 1
16 30374 1 1 76 VAL C C -6.838 7.756 1.291 1.00 . A A . 111 VAL C 1 1
16 30375 1 1 76 VAL CA C -5.973 7.714 0.026 1.00 . A A . 111 VAL CA 1 1
16 30376 1 1 76 VAL CB C -5.331 6.312 -0.134 1.00 . A A . 111 VAL CB 1 1
16 30377 1 1 76 VAL CG1 C -6.415 5.223 -0.225 1.00 . A A . 111 VAL CG1 1 1
16 30378 1 1 76 VAL CG2 C -4.447 6.203 -1.387 1.00 . A A . 111 VAL CG2 1 1
16 30379 1 1 76 VAL H H -4.580 9.086 0.928 1.00 . A A . 111 VAL H 1 1
16 30380 1 1 76 VAL HA H -6.635 7.874 -0.827 1.00 . A A . 111 VAL HA 1 1
16 30381 1 1 76 VAL HB H -4.712 6.114 0.738 1.00 . A A . 111 VAL HB 1 1
16 30382 1 1 76 VAL HG11 H -6.975 5.165 0.708 1.00 . A A . 111 VAL HG11 1 1
16 30383 1 1 76 VAL HG12 H -7.105 5.457 -1.036 1.00 . A A . 111 VAL HG12 1 1
16 30384 1 1 76 VAL HG13 H -5.964 4.249 -0.411 1.00 . A A . 111 VAL HG13 1 1
16 30385 1 1 76 VAL HG21 H -5.010 6.489 -2.274 1.00 . A A . 111 VAL HG21 1 1
16 30386 1 1 76 VAL HG22 H -3.567 6.839 -1.290 1.00 . A A . 111 VAL HG22 1 1
16 30387 1 1 76 VAL HG23 H -4.105 5.179 -1.509 1.00 . A A . 111 VAL HG23 1 1
16 30388 1 1 76 VAL N N -4.970 8.805 0.035 1.00 . A A . 111 VAL N 1 1
16 30389 1 1 76 VAL O O -6.323 7.763 2.407 1.00 . A A . 111 VAL O 1 1
16 30390 1 1 77 VAL C C -10.577 7.550 1.422 1.00 . A A . 112 VAL C 1 1
16 30391 1 1 77 VAL CA C -9.223 7.816 2.106 1.00 . A A . 112 VAL CA 1 1
16 30392 1 1 77 VAL CB C -9.214 9.163 2.881 1.00 . A A . 112 VAL CB 1 1
16 30393 1 1 77 VAL CG1 C -9.560 10.377 2.000 1.00 . A A . 112 VAL CG1 1 1
16 30394 1 1 77 VAL CG2 C -10.138 9.132 4.110 1.00 . A A . 112 VAL CG2 1 1
16 30395 1 1 77 VAL H H -8.474 7.761 0.123 1.00 . A A . 112 VAL H 1 1
16 30396 1 1 77 VAL HA H -9.033 7.011 2.818 1.00 . A A . 112 VAL HA 1 1
16 30397 1 1 77 VAL HB H -8.207 9.324 3.265 1.00 . A A . 112 VAL HB 1 1
16 30398 1 1 77 VAL HG11 H -8.883 10.426 1.145 1.00 . A A . 112 VAL HG11 1 1
16 30399 1 1 77 VAL HG12 H -10.588 10.310 1.641 1.00 . A A . 112 VAL HG12 1 1
16 30400 1 1 77 VAL HG13 H -9.451 11.294 2.579 1.00 . A A . 112 VAL HG13 1 1
16 30401 1 1 77 VAL HG21 H -11.185 9.107 3.806 1.00 . A A . 112 VAL HG21 1 1
16 30402 1 1 77 VAL HG22 H -9.916 8.255 4.718 1.00 . A A . 112 VAL HG22 1 1
16 30403 1 1 77 VAL HG23 H -9.973 10.026 4.713 1.00 . A A . 112 VAL HG23 1 1
16 30404 1 1 77 VAL N N -8.158 7.766 1.087 1.00 . A A . 112 VAL N 1 1
16 30405 1 1 77 VAL O O -10.723 7.833 0.233 1.00 . A A . 112 VAL O 1 1
16 30406 1 1 78 LYS C C -13.004 5.860 0.454 1.00 . A A . 113 LYS C 1 1
16 30407 1 1 78 LYS CA C -12.935 6.779 1.699 1.00 . A A . 113 LYS CA 1 1
16 30408 1 1 78 LYS CB C -13.634 8.148 1.537 1.00 . A A . 113 LYS CB 1 1
16 30409 1 1 78 LYS CD C -15.891 9.340 1.280 1.00 . A A . 113 LYS CD 1 1
16 30410 1 1 78 LYS CE C -15.629 10.382 2.379 1.00 . A A . 113 LYS CE 1 1
16 30411 1 1 78 LYS CG C -15.166 8.011 1.545 1.00 . A A . 113 LYS CG 1 1
16 30412 1 1 78 LYS H H -11.358 6.792 3.128 1.00 . A A . 113 LYS H 1 1
16 30413 1 1 78 LYS HA H -13.457 6.242 2.494 1.00 . A A . 113 LYS HA 1 1
16 30414 1 1 78 LYS HB2 H -13.342 8.788 2.371 1.00 . A A . 113 LYS HB2 1 1
16 30415 1 1 78 LYS HB3 H -13.310 8.625 0.611 1.00 . A A . 113 LYS HB3 1 1
16 30416 1 1 78 LYS HD2 H -15.571 9.734 0.314 1.00 . A A . 113 LYS HD2 1 1
16 30417 1 1 78 LYS HD3 H -16.963 9.137 1.230 1.00 . A A . 113 LYS HD3 1 1
16 30418 1 1 78 LYS HE2 H -15.912 9.953 3.346 1.00 . A A . 113 LYS HE2 1 1
16 30419 1 1 78 LYS HE3 H -14.559 10.605 2.410 1.00 . A A . 113 LYS HE3 1 1
16 30420 1 1 78 LYS HG2 H -15.467 7.301 0.775 1.00 . A A . 113 LYS HG2 1 1
16 30421 1 1 78 LYS HG3 H -15.479 7.616 2.512 1.00 . A A . 113 LYS HG3 1 1
16 30422 1 1 78 LYS HZ1 H -16.138 12.057 1.261 1.00 . A A . 113 LYS HZ1 1 1
16 30423 1 1 78 LYS HZ2 H -17.388 11.457 2.131 1.00 . A A . 113 LYS HZ2 1 1
16 30424 1 1 78 LYS HZ3 H -16.210 12.311 2.873 1.00 . A A . 113 LYS HZ3 1 1
16 30425 1 1 78 LYS N N -11.553 6.997 2.158 1.00 . A A . 113 LYS N 1 1
16 30426 1 1 78 LYS NZ N -16.393 11.635 2.143 1.00 . A A . 113 LYS NZ 1 1
16 30427 1 1 78 LYS O O -13.427 6.261 -0.634 1.00 . A A . 113 LYS O 1 1
16 30428 1 1 79 SER C C -12.167 2.212 0.064 1.00 . A A . 114 SER C 1 1
16 30429 1 1 79 SER CA C -12.342 3.648 -0.477 1.00 . A A . 114 SER CA 1 1
16 30430 1 1 79 SER CB C -11.115 4.061 -1.312 1.00 . A A . 114 SER CB 1 1
16 30431 1 1 79 SER H H -12.201 4.353 1.521 1.00 . A A . 114 SER H 1 1
16 30432 1 1 79 SER HA H -13.214 3.652 -1.134 1.00 . A A . 114 SER HA 1 1
16 30433 1 1 79 SER HB2 H -11.148 3.546 -2.272 1.00 . A A . 114 SER HB2 1 1
16 30434 1 1 79 SER HB3 H -11.139 5.133 -1.497 1.00 . A A . 114 SER HB3 1 1
16 30435 1 1 79 SER HG H -9.173 3.986 -1.274 1.00 . A A . 114 SER HG 1 1
16 30436 1 1 79 SER N N -12.533 4.623 0.608 1.00 . A A . 114 SER N 1 1
16 30437 1 1 79 SER O O -12.365 1.956 1.256 1.00 . A A . 114 SER O 1 1
16 30438 1 1 79 SER OG O -9.897 3.735 -0.667 1.00 . A A . 114 SER OG 1 1
16 30439 1 1 80 ALA C C -10.186 -0.086 0.698 1.00 . A A . 115 ALA C 1 1
16 30440 1 1 80 ALA CA C -11.287 -0.070 -0.392 1.00 . A A . 115 ALA CA 1 1
16 30441 1 1 80 ALA CB C -10.869 -0.828 -1.663 1.00 . A A . 115 ALA CB 1 1
16 30442 1 1 80 ALA H H -11.586 1.536 -1.752 1.00 . A A . 115 ALA H 1 1
16 30443 1 1 80 ALA HA H -12.145 -0.588 0.041 1.00 . A A . 115 ALA HA 1 1
16 30444 1 1 80 ALA HB1 H -11.722 -0.927 -2.336 1.00 . A A . 115 ALA HB1 1 1
16 30445 1 1 80 ALA HB2 H -10.076 -0.289 -2.178 1.00 . A A . 115 ALA HB2 1 1
16 30446 1 1 80 ALA HB3 H -10.512 -1.825 -1.404 1.00 . A A . 115 ALA HB3 1 1
16 30447 1 1 80 ALA N N -11.718 1.275 -0.786 1.00 . A A . 115 ALA N 1 1
16 30448 1 1 80 ALA O O -10.013 -1.103 1.364 1.00 . A A . 115 ALA O 1 1
16 30449 1 1 81 LYS C C -9.330 0.978 3.482 1.00 . A A . 116 LYS C 1 1
16 30450 1 1 81 LYS CA C -8.624 1.249 2.135 1.00 . A A . 116 LYS CA 1 1
16 30451 1 1 81 LYS CB C -8.036 2.677 2.010 1.00 . A A . 116 LYS CB 1 1
16 30452 1 1 81 LYS CD C -8.500 4.123 4.092 1.00 . A A . 116 LYS CD 1 1
16 30453 1 1 81 LYS CE C -7.879 5.201 4.997 1.00 . A A . 116 LYS CE 1 1
16 30454 1 1 81 LYS CG C -7.445 3.368 3.256 1.00 . A A . 116 LYS CG 1 1
16 30455 1 1 81 LYS H H -9.709 1.852 0.393 1.00 . A A . 116 LYS H 1 1
16 30456 1 1 81 LYS HA H -7.801 0.535 2.077 1.00 . A A . 116 LYS HA 1 1
16 30457 1 1 81 LYS HB2 H -7.240 2.624 1.268 1.00 . A A . 116 LYS HB2 1 1
16 30458 1 1 81 LYS HB3 H -8.797 3.341 1.603 1.00 . A A . 116 LYS HB3 1 1
16 30459 1 1 81 LYS HD2 H -9.188 4.632 3.414 1.00 . A A . 116 LYS HD2 1 1
16 30460 1 1 81 LYS HD3 H -9.080 3.426 4.697 1.00 . A A . 116 LYS HD3 1 1
16 30461 1 1 81 LYS HE2 H -7.234 5.839 4.386 1.00 . A A . 116 LYS HE2 1 1
16 30462 1 1 81 LYS HE3 H -8.682 5.831 5.390 1.00 . A A . 116 LYS HE3 1 1
16 30463 1 1 81 LYS HG2 H -6.916 2.645 3.873 1.00 . A A . 116 LYS HG2 1 1
16 30464 1 1 81 LYS HG3 H -6.716 4.098 2.903 1.00 . A A . 116 LYS HG3 1 1
16 30465 1 1 81 LYS HZ1 H -7.716 4.133 6.771 1.00 . A A . 116 LYS HZ1 1 1
16 30466 1 1 81 LYS HZ2 H -6.395 3.979 5.816 1.00 . A A . 116 LYS HZ2 1 1
16 30467 1 1 81 LYS HZ3 H -6.649 5.363 6.659 1.00 . A A . 116 LYS HZ3 1 1
16 30468 1 1 81 LYS N N -9.519 1.044 0.975 1.00 . A A . 116 LYS N 1 1
16 30469 1 1 81 LYS NZ N -7.110 4.631 6.133 1.00 . A A . 116 LYS NZ 1 1
16 30470 1 1 81 LYS O O -8.673 0.667 4.473 1.00 . A A . 116 LYS O 1 1
16 30471 1 1 82 GLU C C -11.771 -0.792 4.831 1.00 . A A . 117 GLU C 1 1
16 30472 1 1 82 GLU CA C -11.500 0.724 4.673 1.00 . A A . 117 GLU CA 1 1
16 30473 1 1 82 GLU CB C -12.809 1.526 4.556 1.00 . A A . 117 GLU CB 1 1
16 30474 1 1 82 GLU CD C -14.852 2.488 5.696 1.00 . A A . 117 GLU CD 1 1
16 30475 1 1 82 GLU CG C -13.648 1.543 5.839 1.00 . A A . 117 GLU CG 1 1
16 30476 1 1 82 GLU H H -11.119 1.329 2.643 1.00 . A A . 117 GLU H 1 1
16 30477 1 1 82 GLU HA H -10.982 1.062 5.571 1.00 . A A . 117 GLU HA 1 1
16 30478 1 1 82 GLU HB2 H -12.558 2.559 4.307 1.00 . A A . 117 GLU HB2 1 1
16 30479 1 1 82 GLU HB3 H -13.410 1.119 3.741 1.00 . A A . 117 GLU HB3 1 1
16 30480 1 1 82 GLU HG2 H -14.007 0.537 6.059 1.00 . A A . 117 GLU HG2 1 1
16 30481 1 1 82 GLU HG3 H -13.023 1.872 6.672 1.00 . A A . 117 GLU HG3 1 1
16 30482 1 1 82 GLU N N -10.662 1.046 3.508 1.00 . A A . 117 GLU N 1 1
16 30483 1 1 82 GLU O O -12.101 -1.249 5.927 1.00 . A A . 117 GLU O 1 1
16 30484 1 1 82 GLU OE1 O -15.940 2.030 5.275 1.00 . A A . 117 GLU OE1 1 1
16 30485 1 1 82 GLU OE2 O -14.720 3.694 6.016 1.00 . A A . 117 GLU OE2 1 1
16 30486 1 1 83 LYS C C -10.858 -4.002 3.453 1.00 . A A . 118 LYS C 1 1
16 30487 1 1 83 LYS CA C -12.018 -3.011 3.702 1.00 . A A . 118 LYS CA 1 1
16 30488 1 1 83 LYS CB C -13.089 -3.158 2.603 1.00 . A A . 118 LYS CB 1 1
16 30489 1 1 83 LYS CD C -15.484 -2.616 1.878 1.00 . A A . 118 LYS CD 1 1
16 30490 1 1 83 LYS CE C -15.125 -2.065 0.489 1.00 . A A . 118 LYS CE 1 1
16 30491 1 1 83 LYS CG C -14.372 -2.365 2.909 1.00 . A A . 118 LYS CG 1 1
16 30492 1 1 83 LYS H H -11.294 -1.165 2.903 1.00 . A A . 118 LYS H 1 1
16 30493 1 1 83 LYS HA H -12.466 -3.311 4.651 1.00 . A A . 118 LYS HA 1 1
16 30494 1 1 83 LYS HB2 H -12.668 -2.829 1.650 1.00 . A A . 118 LYS HB2 1 1
16 30495 1 1 83 LYS HB3 H -13.351 -4.214 2.512 1.00 . A A . 118 LYS HB3 1 1
16 30496 1 1 83 LYS HD2 H -15.675 -3.689 1.810 1.00 . A A . 118 LYS HD2 1 1
16 30497 1 1 83 LYS HD3 H -16.393 -2.126 2.232 1.00 . A A . 118 LYS HD3 1 1
16 30498 1 1 83 LYS HE2 H -14.895 -0.999 0.582 1.00 . A A . 118 LYS HE2 1 1
16 30499 1 1 83 LYS HE3 H -14.230 -2.575 0.122 1.00 . A A . 118 LYS HE3 1 1
16 30500 1 1 83 LYS HG2 H -14.742 -2.665 3.890 1.00 . A A . 118 LYS HG2 1 1
16 30501 1 1 83 LYS HG3 H -14.153 -1.297 2.937 1.00 . A A . 118 LYS HG3 1 1
16 30502 1 1 83 LYS HZ1 H -16.461 -3.235 -0.589 1.00 . A A . 118 LYS HZ1 1 1
16 30503 1 1 83 LYS HZ2 H -17.075 -1.778 -0.169 1.00 . A A . 118 LYS HZ2 1 1
16 30504 1 1 83 LYS HZ3 H -15.994 -1.889 -1.390 1.00 . A A . 118 LYS HZ3 1 1
16 30505 1 1 83 LYS N N -11.608 -1.592 3.766 1.00 . A A . 118 LYS N 1 1
16 30506 1 1 83 LYS NZ N -16.239 -2.255 -0.479 1.00 . A A . 118 LYS NZ 1 1
16 30507 1 1 83 LYS O O -10.981 -5.193 3.748 1.00 . A A . 118 LYS O 1 1
16 30508 1 1 84 LEU C C -7.647 -4.634 3.806 1.00 . A A . 119 LEU C 1 1
16 30509 1 1 84 LEU CA C -8.517 -4.275 2.578 1.00 . A A . 119 LEU CA 1 1
16 30510 1 1 84 LEU CB C -7.809 -3.409 1.508 1.00 . A A . 119 LEU CB 1 1
16 30511 1 1 84 LEU CD1 C -5.263 -3.516 1.587 1.00 . A A . 119 LEU CD1 1 1
16 30512 1 1 84 LEU CD2 C -6.557 -5.382 0.432 1.00 . A A . 119 LEU CD2 1 1
16 30513 1 1 84 LEU CG C -6.528 -3.897 0.805 1.00 . A A . 119 LEU CG 1 1
16 30514 1 1 84 LEU H H -9.745 -2.539 2.656 1.00 . A A . 119 LEU H 1 1
16 30515 1 1 84 LEU HA H -8.817 -5.221 2.121 1.00 . A A . 119 LEU HA 1 1
16 30516 1 1 84 LEU HB2 H -8.537 -3.255 0.707 1.00 . A A . 119 LEU HB2 1 1
16 30517 1 1 84 LEU HB3 H -7.607 -2.424 1.932 1.00 . A A . 119 LEU HB3 1 1
16 30518 1 1 84 LEU HD11 H -5.249 -2.439 1.742 1.00 . A A . 119 LEU HD11 1 1
16 30519 1 1 84 LEU HD12 H -5.240 -3.993 2.561 1.00 . A A . 119 LEU HD12 1 1
16 30520 1 1 84 LEU HD13 H -4.375 -3.805 1.026 1.00 . A A . 119 LEU HD13 1 1
16 30521 1 1 84 LEU HD21 H -6.461 -6.014 1.310 1.00 . A A . 119 LEU HD21 1 1
16 30522 1 1 84 LEU HD22 H -7.501 -5.615 -0.057 1.00 . A A . 119 LEU HD22 1 1
16 30523 1 1 84 LEU HD23 H -5.733 -5.592 -0.248 1.00 . A A . 119 LEU HD23 1 1
16 30524 1 1 84 LEU HG H -6.477 -3.353 -0.139 1.00 . A A . 119 LEU HG 1 1
16 30525 1 1 84 LEU N N -9.726 -3.513 2.935 1.00 . A A . 119 LEU N 1 1
16 30526 1 1 84 LEU O O -6.809 -5.533 3.739 1.00 . A A . 119 LEU O 1 1
16 30527 1 1 85 LEU C C -7.056 -5.534 6.746 1.00 . A A . 120 LEU C 1 1
16 30528 1 1 85 LEU CA C -7.066 -4.102 6.168 1.00 . A A . 120 LEU CA 1 1
16 30529 1 1 85 LEU CB C -7.577 -3.089 7.217 1.00 . A A . 120 LEU CB 1 1
16 30530 1 1 85 LEU CD1 C -8.124 -0.732 7.919 1.00 . A A . 120 LEU CD1 1 1
16 30531 1 1 85 LEU CD2 C -6.189 -1.085 6.379 1.00 . A A . 120 LEU CD2 1 1
16 30532 1 1 85 LEU CG C -7.576 -1.606 6.783 1.00 . A A . 120 LEU CG 1 1
16 30533 1 1 85 LEU H H -8.599 -3.275 4.942 1.00 . A A . 120 LEU H 1 1
16 30534 1 1 85 LEU HA H -6.036 -3.855 5.909 1.00 . A A . 120 LEU HA 1 1
16 30535 1 1 85 LEU HB2 H -8.597 -3.366 7.486 1.00 . A A . 120 LEU HB2 1 1
16 30536 1 1 85 LEU HB3 H -6.972 -3.187 8.117 1.00 . A A . 120 LEU HB3 1 1
16 30537 1 1 85 LEU HD11 H -9.126 -1.065 8.192 1.00 . A A . 120 LEU HD11 1 1
16 30538 1 1 85 LEU HD12 H -7.472 -0.800 8.791 1.00 . A A . 120 LEU HD12 1 1
16 30539 1 1 85 LEU HD13 H -8.177 0.306 7.591 1.00 . A A . 120 LEU HD13 1 1
16 30540 1 1 85 LEU HD21 H -5.488 -1.150 7.212 1.00 . A A . 120 LEU HD21 1 1
16 30541 1 1 85 LEU HD22 H -5.795 -1.641 5.528 1.00 . A A . 120 LEU HD22 1 1
16 30542 1 1 85 LEU HD23 H -6.271 -0.040 6.089 1.00 . A A . 120 LEU HD23 1 1
16 30543 1 1 85 LEU HG H -8.244 -1.498 5.929 1.00 . A A . 120 LEU HG 1 1
16 30544 1 1 85 LEU N N -7.864 -3.966 4.944 1.00 . A A . 120 LEU N 1 1
16 30545 1 1 85 LEU O O -8.003 -6.303 6.572 1.00 . A A . 120 LEU O 1 1
16 30546 1 1 86 ASP C C -5.312 -8.337 7.475 1.00 . A A . 121 ASP C 1 1
16 30547 1 1 86 ASP CA C -5.716 -7.072 8.269 1.00 . A A . 121 ASP CA 1 1
16 30548 1 1 86 ASP CB C -6.882 -7.327 9.249 1.00 . A A . 121 ASP CB 1 1
16 30549 1 1 86 ASP CG C -6.510 -8.268 10.410 1.00 . A A . 121 ASP CG 1 1
16 30550 1 1 86 ASP H H -5.279 -5.134 7.561 1.00 . A A . 121 ASP H 1 1
16 30551 1 1 86 ASP HA H -4.849 -6.832 8.885 1.00 . A A . 121 ASP HA 1 1
16 30552 1 1 86 ASP HB2 H -7.201 -6.374 9.676 1.00 . A A . 121 ASP HB2 1 1
16 30553 1 1 86 ASP HB3 H -7.728 -7.749 8.701 1.00 . A A . 121 ASP HB3 1 1
16 30554 1 1 86 ASP N N -5.969 -5.864 7.454 1.00 . A A . 121 ASP N 1 1
16 30555 1 1 86 ASP O O -4.995 -9.365 8.076 1.00 . A A . 121 ASP O 1 1
16 30556 1 1 86 ASP OD1 O -7.213 -9.288 10.609 1.00 . A A . 121 ASP OD1 1 1
16 30557 1 1 86 ASP OD2 O -5.546 -7.960 11.153 1.00 . A A . 121 ASP OD2 1 1
16 30558 1 1 87 GLU C C -3.528 -9.791 5.071 1.00 . A A . 122 GLU C 1 1
16 30559 1 1 87 GLU CA C -5.024 -9.445 5.273 1.00 . A A . 122 GLU CA 1 1
16 30560 1 1 87 GLU CB C -5.737 -9.244 3.923 1.00 . A A . 122 GLU CB 1 1
16 30561 1 1 87 GLU CD C -7.809 -10.660 4.363 1.00 . A A . 122 GLU CD 1 1
16 30562 1 1 87 GLU CG C -7.269 -9.263 4.014 1.00 . A A . 122 GLU CG 1 1
16 30563 1 1 87 GLU H H -5.535 -7.406 5.697 1.00 . A A . 122 GLU H 1 1
16 30564 1 1 87 GLU HA H -5.472 -10.318 5.750 1.00 . A A . 122 GLU HA 1 1
16 30565 1 1 87 GLU HB2 H -5.436 -8.285 3.504 1.00 . A A . 122 GLU HB2 1 1
16 30566 1 1 87 GLU HB3 H -5.427 -10.023 3.227 1.00 . A A . 122 GLU HB3 1 1
16 30567 1 1 87 GLU HG2 H -7.606 -8.531 4.749 1.00 . A A . 122 GLU HG2 1 1
16 30568 1 1 87 GLU HG3 H -7.675 -8.960 3.046 1.00 . A A . 122 GLU HG3 1 1
16 30569 1 1 87 GLU N N -5.267 -8.275 6.139 1.00 . A A . 122 GLU N 1 1
16 30570 1 1 87 GLU O O -3.213 -10.858 4.533 1.00 . A A . 122 GLU O 1 1
16 30571 1 1 87 GLU OE1 O -8.225 -10.887 5.524 1.00 . A A . 122 GLU OE1 1 1
16 30572 1 1 87 GLU OE2 O -7.839 -11.542 3.471 1.00 . A A . 122 GLU OE2 1 1
16 30573 1 1 88 MET C C -0.401 -8.237 6.455 1.00 . A A . 123 MET C 1 1
16 30574 1 1 88 MET CA C -1.139 -9.088 5.400 1.00 . A A . 123 MET CA 1 1
16 30575 1 1 88 MET CB C -0.671 -8.836 3.947 1.00 . A A . 123 MET CB 1 1
16 30576 1 1 88 MET CE C -3.614 -6.265 2.958 1.00 . A A . 123 MET CE 1 1
16 30577 1 1 88 MET CG C -1.221 -7.557 3.298 1.00 . A A . 123 MET CG 1 1
16 30578 1 1 88 MET H H -2.948 -8.096 5.973 1.00 . A A . 123 MET H 1 1
16 30579 1 1 88 MET HA H -0.888 -10.127 5.619 1.00 . A A . 123 MET HA 1 1
16 30580 1 1 88 MET HB2 H 0.420 -8.796 3.943 1.00 . A A . 123 MET HB2 1 1
16 30581 1 1 88 MET HB3 H -0.955 -9.687 3.326 1.00 . A A . 123 MET HB3 1 1
16 30582 1 1 88 MET HE1 H -3.755 -6.305 4.036 1.00 . A A . 123 MET HE1 1 1
16 30583 1 1 88 MET HE2 H -3.038 -5.380 2.697 1.00 . A A . 123 MET HE2 1 1
16 30584 1 1 88 MET HE3 H -4.591 -6.209 2.483 1.00 . A A . 123 MET HE3 1 1
16 30585 1 1 88 MET HG2 H -1.338 -6.790 4.063 1.00 . A A . 123 MET HG2 1 1
16 30586 1 1 88 MET HG3 H -0.486 -7.196 2.583 1.00 . A A . 123 MET HG3 1 1
16 30587 1 1 88 MET N N -2.603 -8.936 5.533 1.00 . A A . 123 MET N 1 1
16 30588 1 1 88 MET O O 0.113 -7.155 6.175 1.00 . A A . 123 MET O 1 1
16 30589 1 1 88 MET SD S -2.773 -7.758 2.391 1.00 . A A . 123 MET SD 1 1
16 30590 1 1 89 GLN C C 1.087 -7.046 8.933 1.00 . A A . 124 GLN C 1 1
16 30591 1 1 89 GLN CA C 0.003 -8.138 8.967 1.00 . A A . 124 GLN CA 1 1
16 30592 1 1 89 GLN CB C 0.398 -9.268 9.934 1.00 . A A . 124 GLN CB 1 1
16 30593 1 1 89 GLN CD C 0.759 -9.925 12.361 1.00 . A A . 124 GLN CD 1 1
16 30594 1 1 89 GLN CG C 0.648 -8.768 11.366 1.00 . A A . 124 GLN CG 1 1
16 30595 1 1 89 GLN H H -0.776 -9.679 7.754 1.00 . A A . 124 GLN H 1 1
16 30596 1 1 89 GLN HA H -0.892 -7.672 9.379 1.00 . A A . 124 GLN HA 1 1
16 30597 1 1 89 GLN HB2 H -0.413 -9.999 9.960 1.00 . A A . 124 GLN HB2 1 1
16 30598 1 1 89 GLN HB3 H 1.294 -9.771 9.567 1.00 . A A . 124 GLN HB3 1 1
16 30599 1 1 89 GLN HE21 H -0.290 -11.271 13.420 1.00 . A A . 124 GLN HE21 1 1
16 30600 1 1 89 GLN HE22 H -1.249 -10.173 12.435 1.00 . A A . 124 GLN HE22 1 1
16 30601 1 1 89 GLN HG2 H 1.569 -8.185 11.396 1.00 . A A . 124 GLN HG2 1 1
16 30602 1 1 89 GLN HG3 H -0.176 -8.123 11.674 1.00 . A A . 124 GLN HG3 1 1
16 30603 1 1 89 GLN N N -0.379 -8.757 7.684 1.00 . A A . 124 GLN N 1 1
16 30604 1 1 89 GLN NE2 N -0.355 -10.500 12.773 1.00 . A A . 124 GLN NE2 1 1
16 30605 1 1 89 GLN O O 0.923 -6.001 9.561 1.00 . A A . 124 GLN O 1 1
16 30606 1 1 89 GLN OE1 O 1.836 -10.336 12.777 1.00 . A A . 124 GLN OE1 1 1
16 30607 1 1 90 ASP C C 3.428 -5.304 7.220 1.00 . A A . 125 ASP C 1 1
16 30608 1 1 90 ASP CA C 3.385 -6.417 8.278 1.00 . A A . 125 ASP CA 1 1
16 30609 1 1 90 ASP CB C 4.622 -7.310 8.128 1.00 . A A . 125 ASP CB 1 1
16 30610 1 1 90 ASP CG C 4.917 -8.125 9.397 1.00 . A A . 125 ASP CG 1 1
16 30611 1 1 90 ASP H H 2.240 -8.122 7.682 1.00 . A A . 125 ASP H 1 1
16 30612 1 1 90 ASP HA H 3.419 -5.916 9.249 1.00 . A A . 125 ASP HA 1 1
16 30613 1 1 90 ASP HB2 H 4.487 -7.976 7.273 1.00 . A A . 125 ASP HB2 1 1
16 30614 1 1 90 ASP HB3 H 5.476 -6.677 7.898 1.00 . A A . 125 ASP HB3 1 1
16 30615 1 1 90 ASP N N 2.190 -7.267 8.216 1.00 . A A . 125 ASP N 1 1
16 30616 1 1 90 ASP O O 4.190 -4.346 7.366 1.00 . A A . 125 ASP O 1 1
16 30617 1 1 90 ASP OD1 O 5.412 -7.536 10.389 1.00 . A A . 125 ASP OD1 1 1
16 30618 1 1 90 ASP OD2 O 4.676 -9.356 9.392 1.00 . A A . 125 ASP OD2 1 1
16 30619 1 1 91 VAL C C 1.151 -3.789 4.976 1.00 . A A . 126 VAL C 1 1
16 30620 1 1 91 VAL CA C 2.527 -4.467 5.055 1.00 . A A . 126 VAL CA 1 1
16 30621 1 1 91 VAL CB C 2.955 -5.146 3.734 1.00 . A A . 126 VAL CB 1 1
16 30622 1 1 91 VAL CG1 C 1.889 -6.108 3.212 1.00 . A A . 126 VAL CG1 1 1
16 30623 1 1 91 VAL CG2 C 3.339 -4.134 2.644 1.00 . A A . 126 VAL CG2 1 1
16 30624 1 1 91 VAL H H 2.008 -6.253 6.183 1.00 . A A . 126 VAL H 1 1
16 30625 1 1 91 VAL HA H 3.249 -3.667 5.227 1.00 . A A . 126 VAL HA 1 1
16 30626 1 1 91 VAL HB H 3.848 -5.741 3.933 1.00 . A A . 126 VAL HB 1 1
16 30627 1 1 91 VAL HG11 H 1.547 -6.753 4.018 1.00 . A A . 126 VAL HG11 1 1
16 30628 1 1 91 VAL HG12 H 1.046 -5.548 2.803 1.00 . A A . 126 VAL HG12 1 1
16 30629 1 1 91 VAL HG13 H 2.323 -6.739 2.444 1.00 . A A . 126 VAL HG13 1 1
16 30630 1 1 91 VAL HG21 H 2.473 -3.541 2.356 1.00 . A A . 126 VAL HG21 1 1
16 30631 1 1 91 VAL HG22 H 4.120 -3.473 3.017 1.00 . A A . 126 VAL HG22 1 1
16 30632 1 1 91 VAL HG23 H 3.711 -4.664 1.767 1.00 . A A . 126 VAL HG23 1 1
16 30633 1 1 91 VAL N N 2.605 -5.425 6.179 1.00 . A A . 126 VAL N 1 1
16 30634 1 1 91 VAL O O 1.038 -2.700 4.418 1.00 . A A . 126 VAL O 1 1
16 30635 1 1 92 TYR C C -1.099 -2.557 6.855 1.00 . A A . 127 TYR C 1 1
16 30636 1 1 92 TYR CA C -1.167 -3.654 5.776 1.00 . A A . 127 TYR CA 1 1
16 30637 1 1 92 TYR CB C -2.307 -4.651 6.082 1.00 . A A . 127 TYR CB 1 1
16 30638 1 1 92 TYR CD1 C -2.289 -5.319 8.518 1.00 . A A . 127 TYR CD1 1 1
16 30639 1 1 92 TYR CD2 C -3.868 -3.625 7.793 1.00 . A A . 127 TYR CD2 1 1
16 30640 1 1 92 TYR CE1 C -2.738 -5.184 9.845 1.00 . A A . 127 TYR CE1 1 1
16 30641 1 1 92 TYR CE2 C -4.321 -3.472 9.115 1.00 . A A . 127 TYR CE2 1 1
16 30642 1 1 92 TYR CG C -2.862 -4.558 7.490 1.00 . A A . 127 TYR CG 1 1
16 30643 1 1 92 TYR CZ C -3.763 -4.259 10.148 1.00 . A A . 127 TYR CZ 1 1
16 30644 1 1 92 TYR H H 0.221 -5.275 6.029 1.00 . A A . 127 TYR H 1 1
16 30645 1 1 92 TYR HA H -1.404 -3.165 4.835 1.00 . A A . 127 TYR HA 1 1
16 30646 1 1 92 TYR HB2 H -3.121 -4.459 5.383 1.00 . A A . 127 TYR HB2 1 1
16 30647 1 1 92 TYR HB3 H -1.973 -5.676 5.921 1.00 . A A . 127 TYR HB3 1 1
16 30648 1 1 92 TYR HD1 H -1.472 -5.974 8.277 1.00 . A A . 127 TYR HD1 1 1
16 30649 1 1 92 TYR HD2 H -4.255 -2.992 7.011 1.00 . A A . 127 TYR HD2 1 1
16 30650 1 1 92 TYR HE1 H -2.285 -5.768 10.634 1.00 . A A . 127 TYR HE1 1 1
16 30651 1 1 92 TYR HE2 H -5.076 -2.735 9.345 1.00 . A A . 127 TYR HE2 1 1
16 30652 1 1 92 TYR HH H -3.749 -4.695 12.052 1.00 . A A . 127 TYR HH 1 1
16 30653 1 1 92 TYR N N 0.113 -4.354 5.611 1.00 . A A . 127 TYR N 1 1
16 30654 1 1 92 TYR O O -1.865 -1.597 6.795 1.00 . A A . 127 TYR O 1 1
16 30655 1 1 92 TYR OH O -4.199 -4.106 11.429 1.00 . A A . 127 TYR OH 1 1
16 30656 1 1 93 ASN C C -0.240 -0.384 8.934 1.00 . A A . 128 ASN C 1 1
16 30657 1 1 93 ASN CA C -0.125 -1.921 9.072 1.00 . A A . 128 ASN CA 1 1
16 30658 1 1 93 ASN CB C 1.170 -2.321 9.808 1.00 . A A . 128 ASN CB 1 1
16 30659 1 1 93 ASN CG C 0.908 -2.649 11.274 1.00 . A A . 128 ASN CG 1 1
16 30660 1 1 93 ASN H H 0.402 -3.522 7.775 1.00 . A A . 128 ASN H 1 1
16 30661 1 1 93 ASN HA H -0.974 -2.248 9.675 1.00 . A A . 128 ASN HA 1 1
16 30662 1 1 93 ASN HB2 H 1.622 -3.197 9.339 1.00 . A A . 128 ASN HB2 1 1
16 30663 1 1 93 ASN HB3 H 1.900 -1.515 9.747 1.00 . A A . 128 ASN HB3 1 1
16 30664 1 1 93 ASN HD21 H 0.625 -4.171 12.567 1.00 . A A . 128 ASN HD21 1 1
16 30665 1 1 93 ASN HD22 H 0.841 -4.642 10.885 1.00 . A A . 128 ASN HD22 1 1
16 30666 1 1 93 ASN N N -0.185 -2.697 7.823 1.00 . A A . 128 ASN N 1 1
16 30667 1 1 93 ASN ND2 N 0.776 -3.923 11.603 1.00 . A A . 128 ASN ND2 1 1
16 30668 1 1 93 ASN O O -0.758 0.288 9.826 1.00 . A A . 128 ASN O 1 1
16 30669 1 1 93 ASN OD1 O 0.823 -1.772 12.125 1.00 . A A . 128 ASN OD1 1 1
16 30670 1 1 94 LYS C C -1.160 2.091 6.812 1.00 . A A . 129 LYS C 1 1
16 30671 1 1 94 LYS CA C 0.147 1.618 7.484 1.00 . A A . 129 LYS CA 1 1
16 30672 1 1 94 LYS CB C 1.432 1.943 6.703 1.00 . A A . 129 LYS CB 1 1
16 30673 1 1 94 LYS CD C 1.079 3.205 4.584 1.00 . A A . 129 LYS CD 1 1
16 30674 1 1 94 LYS CE C 0.335 3.070 3.264 1.00 . A A . 129 LYS CE 1 1
16 30675 1 1 94 LYS CG C 1.252 1.805 5.187 1.00 . A A . 129 LYS CG 1 1
16 30676 1 1 94 LYS H H 0.635 -0.433 7.123 1.00 . A A . 129 LYS H 1 1
16 30677 1 1 94 LYS HA H 0.201 2.208 8.385 1.00 . A A . 129 LYS HA 1 1
16 30678 1 1 94 LYS HB2 H 1.758 2.953 6.955 1.00 . A A . 129 LYS HB2 1 1
16 30679 1 1 94 LYS HB3 H 2.235 1.277 7.027 1.00 . A A . 129 LYS HB3 1 1
16 30680 1 1 94 LYS HD2 H 0.495 3.854 5.240 1.00 . A A . 129 LYS HD2 1 1
16 30681 1 1 94 LYS HD3 H 2.063 3.655 4.455 1.00 . A A . 129 LYS HD3 1 1
16 30682 1 1 94 LYS HE2 H 0.373 2.018 2.972 1.00 . A A . 129 LYS HE2 1 1
16 30683 1 1 94 LYS HE3 H -0.709 3.325 3.466 1.00 . A A . 129 LYS HE3 1 1
16 30684 1 1 94 LYS HG2 H 2.149 1.352 4.761 1.00 . A A . 129 LYS HG2 1 1
16 30685 1 1 94 LYS HG3 H 0.393 1.158 4.947 1.00 . A A . 129 LYS HG3 1 1
16 30686 1 1 94 LYS HZ1 H 0.905 4.900 2.452 1.00 . A A . 129 LYS HZ1 1 1
16 30687 1 1 94 LYS HZ2 H 1.927 3.666 2.096 1.00 . A A . 129 LYS HZ2 1 1
16 30688 1 1 94 LYS HZ3 H 0.473 3.797 1.321 1.00 . A A . 129 LYS HZ3 1 1
16 30689 1 1 94 LYS N N 0.194 0.178 7.797 1.00 . A A . 129 LYS N 1 1
16 30690 1 1 94 LYS NZ N 0.943 3.919 2.207 1.00 . A A . 129 LYS NZ 1 1
16 30691 1 1 94 LYS O O -1.498 3.274 6.851 1.00 . A A . 129 LYS O 1 1
16 30692 1 1 95 ILE C C -4.284 1.872 6.292 1.00 . A A . 130 ILE C 1 1
16 30693 1 1 95 ILE CA C -3.116 1.441 5.390 1.00 . A A . 130 ILE CA 1 1
16 30694 1 1 95 ILE CB C -3.443 0.202 4.512 1.00 . A A . 130 ILE CB 1 1
16 30695 1 1 95 ILE CD1 C -2.441 -1.551 2.900 1.00 . A A . 130 ILE CD1 1 1
16 30696 1 1 95 ILE CG1 C -2.217 -0.248 3.675 1.00 . A A . 130 ILE CG1 1 1
16 30697 1 1 95 ILE CG2 C -4.641 0.465 3.579 1.00 . A A . 130 ILE CG2 1 1
16 30698 1 1 95 ILE H H -1.611 0.203 6.289 1.00 . A A . 130 ILE H 1 1
16 30699 1 1 95 ILE HA H -2.921 2.283 4.723 1.00 . A A . 130 ILE HA 1 1
16 30700 1 1 95 ILE HB H -3.707 -0.620 5.178 1.00 . A A . 130 ILE HB 1 1
16 30701 1 1 95 ILE HD11 H -2.900 -2.301 3.543 1.00 . A A . 130 ILE HD11 1 1
16 30702 1 1 95 ILE HD12 H -3.091 -1.373 2.053 1.00 . A A . 130 ILE HD12 1 1
16 30703 1 1 95 ILE HD13 H -1.485 -1.920 2.534 1.00 . A A . 130 ILE HD13 1 1
16 30704 1 1 95 ILE HG12 H -1.940 0.539 2.973 1.00 . A A . 130 ILE HG12 1 1
16 30705 1 1 95 ILE HG13 H -1.366 -0.428 4.330 1.00 . A A . 130 ILE HG13 1 1
16 30706 1 1 95 ILE HG21 H -5.511 0.779 4.149 1.00 . A A . 130 ILE HG21 1 1
16 30707 1 1 95 ILE HG22 H -4.393 1.236 2.850 1.00 . A A . 130 ILE HG22 1 1
16 30708 1 1 95 ILE HG23 H -4.925 -0.451 3.063 1.00 . A A . 130 ILE HG23 1 1
16 30709 1 1 95 ILE N N -1.911 1.171 6.201 1.00 . A A . 130 ILE N 1 1
16 30710 1 1 95 ILE O O -5.140 2.647 5.876 1.00 . A A . 130 ILE O 1 1
16 30711 1 1 96 SER C C -5.164 3.494 8.771 1.00 . A A . 131 SER C 1 1
16 30712 1 1 96 SER CA C -5.203 1.965 8.594 1.00 . A A . 131 SER CA 1 1
16 30713 1 1 96 SER CB C -4.875 1.300 9.940 1.00 . A A . 131 SER CB 1 1
16 30714 1 1 96 SER H H -3.609 0.770 7.847 1.00 . A A . 131 SER H 1 1
16 30715 1 1 96 SER HA H -6.219 1.686 8.318 1.00 . A A . 131 SER HA 1 1
16 30716 1 1 96 SER HB2 H -3.920 1.685 10.305 1.00 . A A . 131 SER HB2 1 1
16 30717 1 1 96 SER HB3 H -5.653 1.552 10.663 1.00 . A A . 131 SER HB3 1 1
16 30718 1 1 96 SER HG H -4.583 -0.493 10.688 1.00 . A A . 131 SER HG 1 1
16 30719 1 1 96 SER N N -4.269 1.482 7.566 1.00 . A A . 131 SER N 1 1
16 30720 1 1 96 SER O O -6.176 4.101 9.124 1.00 . A A . 131 SER O 1 1
16 30721 1 1 96 SER OG O -4.783 -0.112 9.811 1.00 . A A . 131 SER OG 1 1
16 30722 1 1 97 GLN C C -3.857 6.203 7.149 1.00 . A A . 132 GLN C 1 1
16 30723 1 1 97 GLN CA C -3.815 5.574 8.552 1.00 . A A . 132 GLN CA 1 1
16 30724 1 1 97 GLN CB C -2.503 5.814 9.322 1.00 . A A . 132 GLN CB 1 1
16 30725 1 1 97 GLN CD C -1.090 7.887 8.725 1.00 . A A . 132 GLN CD 1 1
16 30726 1 1 97 GLN CG C -2.196 7.295 9.602 1.00 . A A . 132 GLN CG 1 1
16 30727 1 1 97 GLN H H -3.241 3.573 8.155 1.00 . A A . 132 GLN H 1 1
16 30728 1 1 97 GLN HA H -4.624 6.029 9.128 1.00 . A A . 132 GLN HA 1 1
16 30729 1 1 97 GLN HB2 H -2.596 5.312 10.287 1.00 . A A . 132 GLN HB2 1 1
16 30730 1 1 97 GLN HB3 H -1.666 5.345 8.801 1.00 . A A . 132 GLN HB3 1 1
16 30731 1 1 97 GLN HE21 H 0.356 9.267 8.619 1.00 . A A . 132 GLN HE21 1 1
16 30732 1 1 97 GLN HE22 H -0.553 9.250 10.123 1.00 . A A . 132 GLN HE22 1 1
16 30733 1 1 97 GLN HG2 H -3.100 7.894 9.492 1.00 . A A . 132 GLN HG2 1 1
16 30734 1 1 97 GLN HG3 H -1.879 7.376 10.641 1.00 . A A . 132 GLN HG3 1 1
16 30735 1 1 97 GLN N N -4.023 4.131 8.471 1.00 . A A . 132 GLN N 1 1
16 30736 1 1 97 GLN NE2 N -0.367 8.877 9.203 1.00 . A A . 132 GLN NE2 1 1
16 30737 1 1 97 GLN O O -4.709 7.054 6.902 1.00 . A A . 132 GLN O 1 1
16 30738 1 1 97 GLN OE1 O -0.840 7.471 7.599 1.00 . A A . 132 GLN OE1 1 1
16 30739 1 1 98 ALA C C -2.690 7.548 4.408 1.00 . A A . 133 ALA C 1 1
16 30740 1 1 98 ALA CA C -2.997 6.076 4.780 1.00 . A A . 133 ALA CA 1 1
16 30741 1 1 98 ALA CB C -4.304 5.591 4.133 1.00 . A A . 133 ALA CB 1 1
16 30742 1 1 98 ALA H H -2.339 5.037 6.520 1.00 . A A . 133 ALA H 1 1
16 30743 1 1 98 ALA HA H -2.184 5.500 4.338 1.00 . A A . 133 ALA HA 1 1
16 30744 1 1 98 ALA HB1 H -4.445 4.528 4.319 1.00 . A A . 133 ALA HB1 1 1
16 30745 1 1 98 ALA HB2 H -5.146 6.155 4.530 1.00 . A A . 133 ALA HB2 1 1
16 30746 1 1 98 ALA HB3 H -4.274 5.759 3.058 1.00 . A A . 133 ALA HB3 1 1
16 30747 1 1 98 ALA N N -3.004 5.744 6.219 1.00 . A A . 133 ALA N 1 1
16 30748 1 1 98 ALA O O -2.760 7.894 3.226 1.00 . A A . 133 ALA O 1 1
16 30749 1 1 99 GLU C C -0.429 9.939 4.806 1.00 . A A . 134 GLU C 1 1
16 30750 1 1 99 GLU CA C -1.924 9.797 5.152 1.00 . A A . 134 GLU CA 1 1
16 30751 1 1 99 GLU CB C -2.270 10.654 6.383 1.00 . A A . 134 GLU CB 1 1
16 30752 1 1 99 GLU CD C -4.052 11.589 7.908 1.00 . A A . 134 GLU CD 1 1
16 30753 1 1 99 GLU CG C -3.763 10.647 6.731 1.00 . A A . 134 GLU CG 1 1
16 30754 1 1 99 GLU H H -2.117 8.000 6.282 1.00 . A A . 134 GLU H 1 1
16 30755 1 1 99 GLU HA H -2.490 10.189 4.307 1.00 . A A . 134 GLU HA 1 1
16 30756 1 1 99 GLU HB2 H -1.701 10.300 7.241 1.00 . A A . 134 GLU HB2 1 1
16 30757 1 1 99 GLU HB3 H -1.973 11.684 6.185 1.00 . A A . 134 GLU HB3 1 1
16 30758 1 1 99 GLU HG2 H -4.337 10.961 5.857 1.00 . A A . 134 GLU HG2 1 1
16 30759 1 1 99 GLU HG3 H -4.073 9.637 6.998 1.00 . A A . 134 GLU HG3 1 1
16 30760 1 1 99 GLU N N -2.302 8.392 5.366 1.00 . A A . 134 GLU N 1 1
16 30761 1 1 99 GLU O O 0.033 11.027 4.462 1.00 . A A . 134 GLU O 1 1
16 30762 1 1 99 GLU OE1 O -3.896 11.168 9.079 1.00 . A A . 134 GLU OE1 1 1
16 30763 1 1 99 GLU OE2 O -4.440 12.758 7.674 1.00 . A A . 134 GLU OE2 1 1
16 30764 1 1 100 ASN C C 1.691 8.714 2.796 1.00 . A A . 135 ASN C 1 1
16 30765 1 1 100 ASN CA C 1.697 8.744 4.342 1.00 . A A . 135 ASN CA 1 1
16 30766 1 1 100 ASN CB C 2.417 7.534 4.971 1.00 . A A . 135 ASN CB 1 1
16 30767 1 1 100 ASN CG C 2.888 7.806 6.397 1.00 . A A . 135 ASN CG 1 1
16 30768 1 1 100 ASN H H -0.102 7.986 5.189 1.00 . A A . 135 ASN H 1 1
16 30769 1 1 100 ASN HA H 2.223 9.643 4.653 1.00 . A A . 135 ASN HA 1 1
16 30770 1 1 100 ASN HB2 H 1.768 6.656 4.951 1.00 . A A . 135 ASN HB2 1 1
16 30771 1 1 100 ASN HB3 H 3.305 7.308 4.383 1.00 . A A . 135 ASN HB3 1 1
16 30772 1 1 100 ASN HD21 H 2.404 7.703 8.342 1.00 . A A . 135 ASN HD21 1 1
16 30773 1 1 100 ASN HD22 H 1.113 7.260 7.241 1.00 . A A . 135 ASN HD22 1 1
16 30774 1 1 100 ASN N N 0.328 8.835 4.851 1.00 . A A . 135 ASN N 1 1
16 30775 1 1 100 ASN ND2 N 2.069 7.560 7.403 1.00 . A A . 135 ASN ND2 1 1
16 30776 1 1 100 ASN O O 2.006 7.705 2.165 1.00 . A A . 135 ASN O 1 1
16 30777 1 1 100 ASN OD1 O 4.014 8.236 6.622 1.00 . A A . 135 ASN OD1 1 1
16 30778 1 1 101 SER C C 2.193 9.724 -0.193 1.00 . A A . 136 SER C 1 1
16 30779 1 1 101 SER CA C 0.988 9.959 0.738 1.00 . A A . 136 SER CA 1 1
16 30780 1 1 101 SER CB C 0.399 11.351 0.483 1.00 . A A . 136 SER CB 1 1
16 30781 1 1 101 SER H H 0.923 10.563 2.780 1.00 . A A . 136 SER H 1 1
16 30782 1 1 101 SER HA H 0.227 9.240 0.448 1.00 . A A . 136 SER HA 1 1
16 30783 1 1 101 SER HB2 H 1.094 12.110 0.845 1.00 . A A . 136 SER HB2 1 1
16 30784 1 1 101 SER HB3 H 0.248 11.492 -0.585 1.00 . A A . 136 SER HB3 1 1
16 30785 1 1 101 SER HG H -1.091 12.426 1.190 1.00 . A A . 136 SER HG 1 1
16 30786 1 1 101 SER N N 1.268 9.819 2.179 1.00 . A A . 136 SER N 1 1
16 30787 1 1 101 SER O O 2.005 9.489 -1.385 1.00 . A A . 136 SER O 1 1
16 30788 1 1 101 SER OG O -0.851 11.481 1.145 1.00 . A A . 136 SER OG 1 1
16 30789 1 1 102 ASP C C 5.105 8.003 -0.318 1.00 . A A . 137 ASP C 1 1
16 30790 1 1 102 ASP CA C 4.666 9.480 -0.386 1.00 . A A . 137 ASP CA 1 1
16 30791 1 1 102 ASP CB C 5.767 10.402 0.164 1.00 . A A . 137 ASP CB 1 1
16 30792 1 1 102 ASP CG C 6.131 10.099 1.630 1.00 . A A . 137 ASP CG 1 1
16 30793 1 1 102 ASP H H 3.512 9.986 1.318 1.00 . A A . 137 ASP H 1 1
16 30794 1 1 102 ASP HA H 4.520 9.722 -1.437 1.00 . A A . 137 ASP HA 1 1
16 30795 1 1 102 ASP HB2 H 6.653 10.292 -0.465 1.00 . A A . 137 ASP HB2 1 1
16 30796 1 1 102 ASP HB3 H 5.436 11.439 0.080 1.00 . A A . 137 ASP HB3 1 1
16 30797 1 1 102 ASP N N 3.419 9.759 0.333 1.00 . A A . 137 ASP N 1 1
16 30798 1 1 102 ASP O O 5.836 7.539 -1.194 1.00 . A A . 137 ASP O 1 1
16 30799 1 1 102 ASP OD1 O 5.251 10.250 2.513 1.00 . A A . 137 ASP OD1 1 1
16 30800 1 1 102 ASP OD2 O 7.301 9.734 1.894 1.00 . A A . 137 ASP OD2 1 1
16 30801 1 1 103 ASP C C 3.928 4.993 -0.121 1.00 . A A . 138 ASP C 1 1
16 30802 1 1 103 ASP CA C 4.852 5.803 0.805 1.00 . A A . 138 ASP CA 1 1
16 30803 1 1 103 ASP CB C 4.656 5.396 2.274 1.00 . A A . 138 ASP CB 1 1
16 30804 1 1 103 ASP CG C 4.746 3.878 2.480 1.00 . A A . 138 ASP CG 1 1
16 30805 1 1 103 ASP H H 3.985 7.684 1.330 1.00 . A A . 138 ASP H 1 1
16 30806 1 1 103 ASP HA H 5.881 5.572 0.525 1.00 . A A . 138 ASP HA 1 1
16 30807 1 1 103 ASP HB2 H 5.408 5.897 2.888 1.00 . A A . 138 ASP HB2 1 1
16 30808 1 1 103 ASP HB3 H 3.674 5.732 2.609 1.00 . A A . 138 ASP HB3 1 1
16 30809 1 1 103 ASP N N 4.627 7.250 0.677 1.00 . A A . 138 ASP N 1 1
16 30810 1 1 103 ASP O O 4.252 3.867 -0.497 1.00 . A A . 138 ASP O 1 1
16 30811 1 1 103 ASP OD1 O 5.873 3.358 2.661 1.00 . A A . 138 ASP OD1 1 1
16 30812 1 1 103 ASP OD2 O 3.672 3.233 2.473 1.00 . A A . 138 ASP OD2 1 1
16 30813 1 1 104 TRP C C 2.451 4.555 -2.814 1.00 . A A . 139 TRP C 1 1
16 30814 1 1 104 TRP CA C 1.846 4.947 -1.456 1.00 . A A . 139 TRP CA 1 1
16 30815 1 1 104 TRP CB C 0.623 5.859 -1.612 1.00 . A A . 139 TRP CB 1 1
16 30816 1 1 104 TRP CD1 C -0.638 6.345 0.543 1.00 . A A . 139 TRP CD1 1 1
16 30817 1 1 104 TRP CD2 C -1.426 4.557 -0.546 1.00 . A A . 139 TRP CD2 1 1
16 30818 1 1 104 TRP CE2 C -2.194 4.681 0.652 1.00 . A A . 139 TRP CE2 1 1
16 30819 1 1 104 TRP CE3 C -1.754 3.499 -1.418 1.00 . A A . 139 TRP CE3 1 1
16 30820 1 1 104 TRP CG C -0.431 5.620 -0.576 1.00 . A A . 139 TRP CG 1 1
16 30821 1 1 104 TRP CH2 C -3.534 2.751 0.078 1.00 . A A . 139 TRP CH2 1 1
16 30822 1 1 104 TRP CZ2 C -3.217 3.779 0.979 1.00 . A A . 139 TRP CZ2 1 1
16 30823 1 1 104 TRP CZ3 C -2.810 2.621 -1.120 1.00 . A A . 139 TRP CZ3 1 1
16 30824 1 1 104 TRP H H 2.601 6.511 -0.211 1.00 . A A . 139 TRP H 1 1
16 30825 1 1 104 TRP HA H 1.509 4.013 -1.004 1.00 . A A . 139 TRP HA 1 1
16 30826 1 1 104 TRP HB2 H 0.931 6.906 -1.599 1.00 . A A . 139 TRP HB2 1 1
16 30827 1 1 104 TRP HB3 H 0.173 5.671 -2.587 1.00 . A A . 139 TRP HB3 1 1
16 30828 1 1 104 TRP HD1 H -0.067 7.212 0.833 1.00 . A A . 139 TRP HD1 1 1
16 30829 1 1 104 TRP HE1 H -2.110 6.294 2.055 1.00 . A A . 139 TRP HE1 1 1
16 30830 1 1 104 TRP HE3 H -1.199 3.379 -2.339 1.00 . A A . 139 TRP HE3 1 1
16 30831 1 1 104 TRP HH2 H -4.346 2.072 0.300 1.00 . A A . 139 TRP HH2 1 1
16 30832 1 1 104 TRP HZ2 H -3.779 3.888 1.893 1.00 . A A . 139 TRP HZ2 1 1
16 30833 1 1 104 TRP HZ3 H -3.068 1.848 -1.827 1.00 . A A . 139 TRP HZ3 1 1
16 30834 1 1 104 TRP N N 2.799 5.577 -0.541 1.00 . A A . 139 TRP N 1 1
16 30835 1 1 104 TRP NE1 N -1.699 5.819 1.254 1.00 . A A . 139 TRP NE1 1 1
16 30836 1 1 104 TRP O O 2.002 3.576 -3.407 1.00 . A A . 139 TRP O 1 1
16 30837 1 1 105 LEU C C 5.120 3.540 -4.094 1.00 . A A . 140 LEU C 1 1
16 30838 1 1 105 LEU CA C 4.287 4.788 -4.437 1.00 . A A . 140 LEU CA 1 1
16 30839 1 1 105 LEU CB C 5.152 5.958 -4.947 1.00 . A A . 140 LEU CB 1 1
16 30840 1 1 105 LEU CD1 C 5.196 5.153 -7.382 1.00 . A A . 140 LEU CD1 1 1
16 30841 1 1 105 LEU CD2 C 6.894 6.802 -6.560 1.00 . A A . 140 LEU CD2 1 1
16 30842 1 1 105 LEU CG C 6.028 5.599 -6.168 1.00 . A A . 140 LEU CG 1 1
16 30843 1 1 105 LEU H H 3.822 6.035 -2.746 1.00 . A A . 140 LEU H 1 1
16 30844 1 1 105 LEU HA H 3.589 4.502 -5.226 1.00 . A A . 140 LEU HA 1 1
16 30845 1 1 105 LEU HB2 H 4.500 6.792 -5.212 1.00 . A A . 140 LEU HB2 1 1
16 30846 1 1 105 LEU HB3 H 5.807 6.293 -4.138 1.00 . A A . 140 LEU HB3 1 1
16 30847 1 1 105 LEU HD11 H 4.680 4.218 -7.166 1.00 . A A . 140 LEU HD11 1 1
16 30848 1 1 105 LEU HD12 H 4.463 5.919 -7.636 1.00 . A A . 140 LEU HD12 1 1
16 30849 1 1 105 LEU HD13 H 5.851 4.988 -8.238 1.00 . A A . 140 LEU HD13 1 1
16 30850 1 1 105 LEU HD21 H 6.265 7.635 -6.871 1.00 . A A . 140 LEU HD21 1 1
16 30851 1 1 105 LEU HD22 H 7.506 7.107 -5.711 1.00 . A A . 140 LEU HD22 1 1
16 30852 1 1 105 LEU HD23 H 7.554 6.518 -7.380 1.00 . A A . 140 LEU HD23 1 1
16 30853 1 1 105 LEU HG H 6.701 4.786 -5.897 1.00 . A A . 140 LEU HG 1 1
16 30854 1 1 105 LEU N N 3.509 5.232 -3.274 1.00 . A A . 140 LEU N 1 1
16 30855 1 1 105 LEU O O 5.012 2.519 -4.774 1.00 . A A . 140 LEU O 1 1
16 30856 1 1 106 THR C C 6.140 1.247 -2.257 1.00 . A A . 141 THR C 1 1
16 30857 1 1 106 THR CA C 6.852 2.557 -2.581 1.00 . A A . 141 THR CA 1 1
16 30858 1 1 106 THR CB C 7.655 3.052 -1.369 1.00 . A A . 141 THR CB 1 1
16 30859 1 1 106 THR CG2 C 8.784 2.093 -0.985 1.00 . A A . 141 THR CG2 1 1
16 30860 1 1 106 THR H H 5.948 4.484 -2.515 1.00 . A A . 141 THR H 1 1
16 30861 1 1 106 THR HA H 7.555 2.351 -3.389 1.00 . A A . 141 THR HA 1 1
16 30862 1 1 106 THR HB H 6.985 3.182 -0.516 1.00 . A A . 141 THR HB 1 1
16 30863 1 1 106 THR HG1 H 8.711 4.634 -0.922 1.00 . A A . 141 THR HG1 1 1
16 30864 1 1 106 THR HG21 H 8.370 1.139 -0.656 1.00 . A A . 141 THR HG21 1 1
16 30865 1 1 106 THR HG22 H 9.439 1.925 -1.840 1.00 . A A . 141 THR HG22 1 1
16 30866 1 1 106 THR HG23 H 9.363 2.515 -0.165 1.00 . A A . 141 THR HG23 1 1
16 30867 1 1 106 THR N N 5.920 3.609 -3.021 1.00 . A A . 141 THR N 1 1
16 30868 1 1 106 THR O O 6.598 0.184 -2.666 1.00 . A A . 141 THR O 1 1
16 30869 1 1 106 THR OG1 O 8.235 4.296 -1.701 1.00 . A A . 141 THR OG1 1 1
16 30870 1 1 107 ILE C C 3.533 -0.549 -2.386 1.00 . A A . 142 ILE C 1 1
16 30871 1 1 107 ILE CA C 4.214 0.123 -1.180 1.00 . A A . 142 ILE CA 1 1
16 30872 1 1 107 ILE CB C 3.232 0.521 -0.051 1.00 . A A . 142 ILE CB 1 1
16 30873 1 1 107 ILE CD1 C 1.991 -0.298 2.043 1.00 . A A . 142 ILE CD1 1 1
16 30874 1 1 107 ILE CG1 C 2.988 -0.647 0.931 1.00 . A A . 142 ILE CG1 1 1
16 30875 1 1 107 ILE CG2 C 1.922 1.120 -0.601 1.00 . A A . 142 ILE CG2 1 1
16 30876 1 1 107 ILE H H 4.696 2.223 -1.239 1.00 . A A . 142 ILE H 1 1
16 30877 1 1 107 ILE HA H 4.908 -0.617 -0.779 1.00 . A A . 142 ILE HA 1 1
16 30878 1 1 107 ILE HB H 3.723 1.303 0.526 1.00 . A A . 142 ILE HB 1 1
16 30879 1 1 107 ILE HD11 H 2.270 0.650 2.502 1.00 . A A . 142 ILE HD11 1 1
16 30880 1 1 107 ILE HD12 H 0.978 -0.226 1.643 1.00 . A A . 142 ILE HD12 1 1
16 30881 1 1 107 ILE HD13 H 2.015 -1.078 2.799 1.00 . A A . 142 ILE HD13 1 1
16 30882 1 1 107 ILE HG12 H 2.628 -1.518 0.390 1.00 . A A . 142 ILE HG12 1 1
16 30883 1 1 107 ILE HG13 H 3.930 -0.925 1.410 1.00 . A A . 142 ILE HG13 1 1
16 30884 1 1 107 ILE HG21 H 2.148 1.865 -1.360 1.00 . A A . 142 ILE HG21 1 1
16 30885 1 1 107 ILE HG22 H 1.298 0.339 -1.038 1.00 . A A . 142 ILE HG22 1 1
16 30886 1 1 107 ILE HG23 H 1.366 1.612 0.197 1.00 . A A . 142 ILE HG23 1 1
16 30887 1 1 107 ILE N N 4.995 1.309 -1.574 1.00 . A A . 142 ILE N 1 1
16 30888 1 1 107 ILE O O 3.413 -1.770 -2.439 1.00 . A A . 142 ILE O 1 1
16 30889 1 1 108 SER C C 3.475 -1.085 -5.524 1.00 . A A . 143 SER C 1 1
16 30890 1 1 108 SER CA C 2.518 -0.292 -4.625 1.00 . A A . 143 SER CA 1 1
16 30891 1 1 108 SER CB C 1.868 0.840 -5.422 1.00 . A A . 143 SER CB 1 1
16 30892 1 1 108 SER H H 3.319 1.220 -3.336 1.00 . A A . 143 SER H 1 1
16 30893 1 1 108 SER HA H 1.720 -0.973 -4.338 1.00 . A A . 143 SER HA 1 1
16 30894 1 1 108 SER HB2 H 2.624 1.564 -5.730 1.00 . A A . 143 SER HB2 1 1
16 30895 1 1 108 SER HB3 H 1.395 0.420 -6.311 1.00 . A A . 143 SER HB3 1 1
16 30896 1 1 108 SER HG H 1.287 2.242 -4.182 1.00 . A A . 143 SER HG 1 1
16 30897 1 1 108 SER N N 3.164 0.223 -3.407 1.00 . A A . 143 SER N 1 1
16 30898 1 1 108 SER O O 3.030 -1.898 -6.335 1.00 . A A . 143 SER O 1 1
16 30899 1 1 108 SER OG O 0.877 1.473 -4.637 1.00 . A A . 143 SER OG 1 1
16 30900 1 1 109 ASN C C 5.815 -3.205 -5.383 1.00 . A A . 144 ASN C 1 1
16 30901 1 1 109 ASN CA C 5.796 -1.775 -5.978 1.00 . A A . 144 ASN CA 1 1
16 30902 1 1 109 ASN CB C 7.178 -1.104 -5.909 1.00 . A A . 144 ASN CB 1 1
16 30903 1 1 109 ASN CG C 7.337 0.043 -6.909 1.00 . A A . 144 ASN CG 1 1
16 30904 1 1 109 ASN H H 5.091 -0.275 -4.612 1.00 . A A . 144 ASN H 1 1
16 30905 1 1 109 ASN HA H 5.535 -1.880 -7.033 1.00 . A A . 144 ASN HA 1 1
16 30906 1 1 109 ASN HB2 H 7.373 -0.745 -4.901 1.00 . A A . 144 ASN HB2 1 1
16 30907 1 1 109 ASN HB3 H 7.940 -1.850 -6.140 1.00 . A A . 144 ASN HB3 1 1
16 30908 1 1 109 ASN HD21 H 6.998 1.999 -7.257 1.00 . A A . 144 ASN HD21 1 1
16 30909 1 1 109 ASN HD22 H 6.344 1.398 -5.749 1.00 . A A . 144 ASN HD22 1 1
16 30910 1 1 109 ASN N N 4.792 -0.924 -5.332 1.00 . A A . 144 ASN N 1 1
16 30911 1 1 109 ASN ND2 N 6.870 1.243 -6.601 1.00 . A A . 144 ASN ND2 1 1
16 30912 1 1 109 ASN O O 6.308 -4.129 -6.033 1.00 . A A . 144 ASN O 1 1
16 30913 1 1 109 ASN OD1 O 7.899 -0.130 -7.984 1.00 . A A . 144 ASN OD1 1 1
16 30914 1 1 110 GLU C C 3.622 -5.251 -3.820 1.00 . A A . 145 GLU C 1 1
16 30915 1 1 110 GLU CA C 5.038 -4.712 -3.556 1.00 . A A . 145 GLU CA 1 1
16 30916 1 1 110 GLU CB C 5.268 -4.620 -2.034 1.00 . A A . 145 GLU CB 1 1
16 30917 1 1 110 GLU CD C 7.815 -4.510 -2.176 1.00 . A A . 145 GLU CD 1 1
16 30918 1 1 110 GLU CG C 6.536 -3.868 -1.613 1.00 . A A . 145 GLU CG 1 1
16 30919 1 1 110 GLU H H 4.851 -2.596 -3.712 1.00 . A A . 145 GLU H 1 1
16 30920 1 1 110 GLU HA H 5.754 -5.427 -3.962 1.00 . A A . 145 GLU HA 1 1
16 30921 1 1 110 GLU HB2 H 4.418 -4.118 -1.570 1.00 . A A . 145 GLU HB2 1 1
16 30922 1 1 110 GLU HB3 H 5.311 -5.632 -1.631 1.00 . A A . 145 GLU HB3 1 1
16 30923 1 1 110 GLU HG2 H 6.452 -2.828 -1.936 1.00 . A A . 145 GLU HG2 1 1
16 30924 1 1 110 GLU HG3 H 6.585 -3.864 -0.523 1.00 . A A . 145 GLU HG3 1 1
16 30925 1 1 110 GLU N N 5.236 -3.402 -4.190 1.00 . A A . 145 GLU N 1 1
16 30926 1 1 110 GLU O O 3.445 -6.422 -4.164 1.00 . A A . 145 GLU O 1 1
16 30927 1 1 110 GLU OE1 O 8.171 -5.633 -1.745 1.00 . A A . 145 GLU OE1 1 1
16 30928 1 1 110 GLU OE2 O 8.487 -3.887 -3.031 1.00 . A A . 145 GLU OE2 1 1
16 30929 1 1 111 PHE C C 0.737 -5.263 -5.142 1.00 . A A . 146 PHE C 1 1
16 30930 1 1 111 PHE CA C 1.190 -4.767 -3.765 1.00 . A A . 146 PHE CA 1 1
16 30931 1 1 111 PHE CB C 0.301 -3.632 -3.247 1.00 . A A . 146 PHE CB 1 1
16 30932 1 1 111 PHE CD1 C 0.476 -3.131 -0.773 1.00 . A A . 146 PHE CD1 1 1
16 30933 1 1 111 PHE CD2 C -1.136 -4.790 -1.523 1.00 . A A . 146 PHE CD2 1 1
16 30934 1 1 111 PHE CE1 C 0.092 -3.363 0.558 1.00 . A A . 146 PHE CE1 1 1
16 30935 1 1 111 PHE CE2 C -1.507 -5.038 -0.192 1.00 . A A . 146 PHE CE2 1 1
16 30936 1 1 111 PHE CG C -0.134 -3.847 -1.816 1.00 . A A . 146 PHE CG 1 1
16 30937 1 1 111 PHE CZ C -0.890 -4.325 0.851 1.00 . A A . 146 PHE CZ 1 1
16 30938 1 1 111 PHE H H 2.823 -3.432 -3.429 1.00 . A A . 146 PHE H 1 1
16 30939 1 1 111 PHE HA H 1.059 -5.615 -3.097 1.00 . A A . 146 PHE HA 1 1
16 30940 1 1 111 PHE HB2 H 0.814 -2.676 -3.334 1.00 . A A . 146 PHE HB2 1 1
16 30941 1 1 111 PHE HB3 H -0.594 -3.568 -3.864 1.00 . A A . 146 PHE HB3 1 1
16 30942 1 1 111 PHE HD1 H 1.234 -2.400 -1.003 1.00 . A A . 146 PHE HD1 1 1
16 30943 1 1 111 PHE HD2 H -1.617 -5.329 -2.323 1.00 . A A . 146 PHE HD2 1 1
16 30944 1 1 111 PHE HE1 H 0.548 -2.798 1.356 1.00 . A A . 146 PHE HE1 1 1
16 30945 1 1 111 PHE HE2 H -2.263 -5.781 0.020 1.00 . A A . 146 PHE HE2 1 1
16 30946 1 1 111 PHE HZ H -1.169 -4.510 1.878 1.00 . A A . 146 PHE HZ 1 1
16 30947 1 1 111 PHE N N 2.606 -4.386 -3.692 1.00 . A A . 146 PHE N 1 1
16 30948 1 1 111 PHE O O -0.295 -5.927 -5.238 1.00 . A A . 146 PHE O 1 1
16 30949 1 1 112 ASP C C 1.207 -7.096 -7.547 1.00 . A A . 147 ASP C 1 1
16 30950 1 1 112 ASP CA C 1.468 -5.582 -7.520 1.00 . A A . 147 ASP CA 1 1
16 30951 1 1 112 ASP CB C 2.824 -5.327 -8.183 1.00 . A A . 147 ASP CB 1 1
16 30952 1 1 112 ASP CG C 2.750 -5.427 -9.716 1.00 . A A . 147 ASP CG 1 1
16 30953 1 1 112 ASP H H 2.356 -4.439 -5.975 1.00 . A A . 147 ASP H 1 1
16 30954 1 1 112 ASP HA H 0.680 -5.067 -8.074 1.00 . A A . 147 ASP HA 1 1
16 30955 1 1 112 ASP HB2 H 3.187 -4.344 -7.881 1.00 . A A . 147 ASP HB2 1 1
16 30956 1 1 112 ASP HB3 H 3.535 -6.065 -7.800 1.00 . A A . 147 ASP HB3 1 1
16 30957 1 1 112 ASP N N 1.555 -5.024 -6.169 1.00 . A A . 147 ASP N 1 1
16 30958 1 1 112 ASP O O 0.553 -7.596 -8.464 1.00 . A A . 147 ASP O 1 1
16 30959 1 1 112 ASP OD1 O 2.116 -4.547 -10.345 1.00 . A A . 147 ASP OD1 1 1
16 30960 1 1 112 ASP OD2 O 3.338 -6.377 -10.285 1.00 . A A . 147 ASP OD2 1 1
16 30961 1 1 113 LEU C C 0.887 -9.699 -5.055 1.00 . A A . 148 LEU C 1 1
16 30962 1 1 113 LEU CA C 1.578 -9.257 -6.362 1.00 . A A . 148 LEU CA 1 1
16 30963 1 1 113 LEU CB C 2.980 -9.882 -6.485 1.00 . A A . 148 LEU CB 1 1
16 30964 1 1 113 LEU CD1 C 5.037 -10.360 -7.840 1.00 . A A . 148 LEU CD1 1 1
16 30965 1 1 113 LEU CD2 C 2.802 -10.484 -8.971 1.00 . A A . 148 LEU CD2 1 1
16 30966 1 1 113 LEU CG C 3.622 -9.766 -7.885 1.00 . A A . 148 LEU CG 1 1
16 30967 1 1 113 LEU H H 2.294 -7.294 -5.877 1.00 . A A . 148 LEU H 1 1
16 30968 1 1 113 LEU HA H 0.952 -9.643 -7.164 1.00 . A A . 148 LEU HA 1 1
16 30969 1 1 113 LEU HB2 H 3.636 -9.404 -5.754 1.00 . A A . 148 LEU HB2 1 1
16 30970 1 1 113 LEU HB3 H 2.909 -10.937 -6.219 1.00 . A A . 148 LEU HB3 1 1
16 30971 1 1 113 LEU HD11 H 5.636 -9.833 -7.096 1.00 . A A . 148 LEU HD11 1 1
16 30972 1 1 113 LEU HD12 H 4.994 -11.418 -7.581 1.00 . A A . 148 LEU HD12 1 1
16 30973 1 1 113 LEU HD13 H 5.516 -10.250 -8.814 1.00 . A A . 148 LEU HD13 1 1
16 30974 1 1 113 LEU HD21 H 2.642 -11.527 -8.694 1.00 . A A . 148 LEU HD21 1 1
16 30975 1 1 113 LEU HD22 H 1.837 -9.998 -9.106 1.00 . A A . 148 LEU HD22 1 1
16 30976 1 1 113 LEU HD23 H 3.335 -10.446 -9.922 1.00 . A A . 148 LEU HD23 1 1
16 30977 1 1 113 LEU HG H 3.710 -8.713 -8.154 1.00 . A A . 148 LEU HG 1 1
16 30978 1 1 113 LEU N N 1.705 -7.806 -6.527 1.00 . A A . 148 LEU N 1 1
16 30979 1 1 113 LEU O O 0.485 -10.858 -4.944 1.00 . A A . 148 LEU O 1 1
16 30980 1 1 114 ILE C C -1.475 -9.050 -2.950 1.00 . A A . 149 ILE C 1 1
16 30981 1 1 114 ILE CA C 0.049 -9.090 -2.787 1.00 . A A . 149 ILE CA 1 1
16 30982 1 1 114 ILE CB C 0.500 -8.109 -1.677 1.00 . A A . 149 ILE CB 1 1
16 30983 1 1 114 ILE CD1 C 2.533 -6.921 -0.671 1.00 . A A . 149 ILE CD1 1 1
16 30984 1 1 114 ILE CG1 C 2.029 -8.119 -1.483 1.00 . A A . 149 ILE CG1 1 1
16 30985 1 1 114 ILE CG2 C -0.207 -8.404 -0.342 1.00 . A A . 149 ILE CG2 1 1
16 30986 1 1 114 ILE H H 1.111 -7.886 -4.241 1.00 . A A . 149 ILE H 1 1
16 30987 1 1 114 ILE HA H 0.307 -10.099 -2.463 1.00 . A A . 149 ILE HA 1 1
16 30988 1 1 114 ILE HB H 0.203 -7.110 -1.974 1.00 . A A . 149 ILE HB 1 1
16 30989 1 1 114 ILE HD11 H 2.207 -5.993 -1.140 1.00 . A A . 149 ILE HD11 1 1
16 30990 1 1 114 ILE HD12 H 2.147 -6.959 0.341 1.00 . A A . 149 ILE HD12 1 1
16 30991 1 1 114 ILE HD13 H 3.620 -6.945 -0.623 1.00 . A A . 149 ILE HD13 1 1
16 30992 1 1 114 ILE HG12 H 2.337 -9.045 -0.995 1.00 . A A . 149 ILE HG12 1 1
16 30993 1 1 114 ILE HG13 H 2.511 -8.073 -2.455 1.00 . A A . 149 ILE HG13 1 1
16 30994 1 1 114 ILE HG21 H -1.288 -8.347 -0.460 1.00 . A A . 149 ILE HG21 1 1
16 30995 1 1 114 ILE HG22 H 0.069 -9.392 0.023 1.00 . A A . 149 ILE HG22 1 1
16 30996 1 1 114 ILE HG23 H 0.070 -7.653 0.395 1.00 . A A . 149 ILE HG23 1 1
16 30997 1 1 114 ILE N N 0.720 -8.801 -4.077 1.00 . A A . 149 ILE N 1 1
16 30998 1 1 114 ILE O O -2.156 -10.042 -2.698 1.00 . A A . 149 ILE O 1 1
16 30999 1 1 115 SER C C -3.804 -6.547 -4.488 1.00 . A A . 150 SER C 1 1
16 31000 1 1 115 SER CA C -3.460 -7.702 -3.542 1.00 . A A . 150 SER CA 1 1
16 31001 1 1 115 SER CB C -4.133 -7.440 -2.187 1.00 . A A . 150 SER CB 1 1
16 31002 1 1 115 SER H H -1.385 -7.134 -3.571 1.00 . A A . 150 SER H 1 1
16 31003 1 1 115 SER HA H -3.900 -8.616 -3.944 1.00 . A A . 150 SER HA 1 1
16 31004 1 1 115 SER HB2 H -3.874 -8.237 -1.490 1.00 . A A . 150 SER HB2 1 1
16 31005 1 1 115 SER HB3 H -3.787 -6.485 -1.785 1.00 . A A . 150 SER HB3 1 1
16 31006 1 1 115 SER HG H -5.974 -7.547 -1.506 1.00 . A A . 150 SER HG 1 1
16 31007 1 1 115 SER N N -2.012 -7.907 -3.380 1.00 . A A . 150 SER N 1 1
16 31008 1 1 115 SER O O -3.394 -5.401 -4.280 1.00 . A A . 150 SER O 1 1
16 31009 1 1 115 SER OG O -5.542 -7.405 -2.370 1.00 . A A . 150 SER OG 1 1
16 31010 1 1 116 ARG C C -6.203 -4.926 -5.885 1.00 . A A . 151 ARG C 1 1
16 31011 1 1 116 ARG CA C -5.090 -5.817 -6.464 1.00 . A A . 151 ARG CA 1 1
16 31012 1 1 116 ARG CB C -5.490 -6.475 -7.803 1.00 . A A . 151 ARG CB 1 1
16 31013 1 1 116 ARG CD C -3.365 -7.929 -8.189 1.00 . A A . 151 ARG CD 1 1
16 31014 1 1 116 ARG CG C -4.285 -6.810 -8.709 1.00 . A A . 151 ARG CG 1 1
16 31015 1 1 116 ARG CZ C -2.090 -8.809 -10.177 1.00 . A A . 151 ARG CZ 1 1
16 31016 1 1 116 ARG H H -4.968 -7.777 -5.609 1.00 . A A . 151 ARG H 1 1
16 31017 1 1 116 ARG HA H -4.255 -5.148 -6.676 1.00 . A A . 151 ARG HA 1 1
16 31018 1 1 116 ARG HB2 H -6.082 -7.373 -7.621 1.00 . A A . 151 ARG HB2 1 1
16 31019 1 1 116 ARG HB3 H -6.115 -5.773 -8.357 1.00 . A A . 151 ARG HB3 1 1
16 31020 1 1 116 ARG HD2 H -2.995 -7.663 -7.201 1.00 . A A . 151 ARG HD2 1 1
16 31021 1 1 116 ARG HD3 H -3.919 -8.865 -8.105 1.00 . A A . 151 ARG HD3 1 1
16 31022 1 1 116 ARG HE H -1.318 -7.727 -8.706 1.00 . A A . 151 ARG HE 1 1
16 31023 1 1 116 ARG HG2 H -4.670 -7.106 -9.685 1.00 . A A . 151 ARG HG2 1 1
16 31024 1 1 116 ARG HG3 H -3.693 -5.905 -8.849 1.00 . A A . 151 ARG HG3 1 1
16 31025 1 1 116 ARG HH11 H -4.038 -9.325 -10.326 1.00 . A A . 151 ARG HH11 1 1
16 31026 1 1 116 ARG HH12 H -3.014 -9.914 -11.602 1.00 . A A . 151 ARG HH12 1 1
16 31027 1 1 116 ARG HH21 H -0.111 -8.483 -10.298 1.00 . A A . 151 ARG HH21 1 1
16 31028 1 1 116 ARG HH22 H -0.791 -9.426 -11.604 1.00 . A A . 151 ARG HH22 1 1
16 31029 1 1 116 ARG N N -4.629 -6.829 -5.506 1.00 . A A . 151 ARG N 1 1
16 31030 1 1 116 ARG NE N -2.187 -8.121 -9.048 1.00 . A A . 151 ARG NE 1 1
16 31031 1 1 116 ARG NH1 N -3.126 -9.396 -10.745 1.00 . A A . 151 ARG NH1 1 1
16 31032 1 1 116 ARG NH2 N -0.911 -8.913 -10.746 1.00 . A A . 151 ARG NH2 1 1
16 31033 1 1 116 ARG O O -6.391 -3.811 -6.368 1.00 . A A . 151 ARG O 1 1
16 31034 1 1 117 LEU C C -7.171 -3.196 -3.496 1.00 . A A . 152 LEU C 1 1
16 31035 1 1 117 LEU CA C -7.823 -4.469 -4.058 1.00 . A A . 152 LEU CA 1 1
16 31036 1 1 117 LEU CB C -8.461 -5.269 -2.909 1.00 . A A . 152 LEU CB 1 1
16 31037 1 1 117 LEU CD1 C -9.847 -7.142 -2.022 1.00 . A A . 152 LEU CD1 1 1
16 31038 1 1 117 LEU CD2 C -10.474 -6.120 -4.231 1.00 . A A . 152 LEU CD2 1 1
16 31039 1 1 117 LEU CG C -9.309 -6.493 -3.304 1.00 . A A . 152 LEU CG 1 1
16 31040 1 1 117 LEU H H -6.638 -6.226 -4.395 1.00 . A A . 152 LEU H 1 1
16 31041 1 1 117 LEU HA H -8.605 -4.137 -4.742 1.00 . A A . 152 LEU HA 1 1
16 31042 1 1 117 LEU HB2 H -7.656 -5.609 -2.261 1.00 . A A . 152 LEU HB2 1 1
16 31043 1 1 117 LEU HB3 H -9.090 -4.591 -2.328 1.00 . A A . 152 LEU HB3 1 1
16 31044 1 1 117 LEU HD11 H -9.016 -7.421 -1.371 1.00 . A A . 152 LEU HD11 1 1
16 31045 1 1 117 LEU HD12 H -10.492 -6.442 -1.489 1.00 . A A . 152 LEU HD12 1 1
16 31046 1 1 117 LEU HD13 H -10.417 -8.038 -2.269 1.00 . A A . 152 LEU HD13 1 1
16 31047 1 1 117 LEU HD21 H -11.077 -5.333 -3.778 1.00 . A A . 152 LEU HD21 1 1
16 31048 1 1 117 LEU HD22 H -10.090 -5.779 -5.192 1.00 . A A . 152 LEU HD22 1 1
16 31049 1 1 117 LEU HD23 H -11.101 -6.995 -4.407 1.00 . A A . 152 LEU HD23 1 1
16 31050 1 1 117 LEU HG H -8.675 -7.219 -3.816 1.00 . A A . 152 LEU HG 1 1
16 31051 1 1 117 LEU N N -6.863 -5.321 -4.785 1.00 . A A . 152 LEU N 1 1
16 31052 1 1 117 LEU O O -7.812 -2.149 -3.440 1.00 . A A . 152 LEU O 1 1
16 31053 1 1 118 LEU C C -4.933 -1.078 -3.863 1.00 . A A . 153 LEU C 1 1
16 31054 1 1 118 LEU CA C -5.107 -2.091 -2.718 1.00 . A A . 153 LEU CA 1 1
16 31055 1 1 118 LEU CB C -3.785 -2.611 -2.119 1.00 . A A . 153 LEU CB 1 1
16 31056 1 1 118 LEU CD1 C -2.016 -0.809 -2.467 1.00 . A A . 153 LEU CD1 1 1
16 31057 1 1 118 LEU CD2 C -3.605 -0.621 -0.516 1.00 . A A . 153 LEU CD2 1 1
16 31058 1 1 118 LEU CG C -2.857 -1.581 -1.446 1.00 . A A . 153 LEU CG 1 1
16 31059 1 1 118 LEU H H -5.415 -4.156 -3.183 1.00 . A A . 153 LEU H 1 1
16 31060 1 1 118 LEU HA H -5.671 -1.591 -1.929 1.00 . A A . 153 LEU HA 1 1
16 31061 1 1 118 LEU HB2 H -4.038 -3.350 -1.358 1.00 . A A . 153 LEU HB2 1 1
16 31062 1 1 118 LEU HB3 H -3.221 -3.136 -2.890 1.00 . A A . 153 LEU HB3 1 1
16 31063 1 1 118 LEU HD11 H -1.560 -1.504 -3.170 1.00 . A A . 153 LEU HD11 1 1
16 31064 1 1 118 LEU HD12 H -2.644 -0.118 -3.016 1.00 . A A . 153 LEU HD12 1 1
16 31065 1 1 118 LEU HD13 H -1.231 -0.256 -1.952 1.00 . A A . 153 LEU HD13 1 1
16 31066 1 1 118 LEU HD21 H -4.225 0.064 -1.091 1.00 . A A . 153 LEU HD21 1 1
16 31067 1 1 118 LEU HD22 H -4.250 -1.184 0.152 1.00 . A A . 153 LEU HD22 1 1
16 31068 1 1 118 LEU HD23 H -2.884 -0.055 0.080 1.00 . A A . 153 LEU HD23 1 1
16 31069 1 1 118 LEU HG H -2.161 -2.137 -0.830 1.00 . A A . 153 LEU HG 1 1
16 31070 1 1 118 LEU N N -5.880 -3.256 -3.152 1.00 . A A . 153 LEU N 1 1
16 31071 1 1 118 LEU O O -5.080 0.124 -3.654 1.00 . A A . 153 LEU O 1 1
16 31072 1 1 119 VAL C C -6.097 -0.028 -6.477 1.00 . A A . 154 VAL C 1 1
16 31073 1 1 119 VAL CA C -4.730 -0.697 -6.304 1.00 . A A . 154 VAL CA 1 1
16 31074 1 1 119 VAL CB C -4.359 -1.461 -7.599 1.00 . A A . 154 VAL CB 1 1
16 31075 1 1 119 VAL CG1 C -4.178 -0.495 -8.785 1.00 . A A . 154 VAL CG1 1 1
16 31076 1 1 119 VAL CG2 C -3.069 -2.270 -7.418 1.00 . A A . 154 VAL CG2 1 1
16 31077 1 1 119 VAL H H -4.596 -2.548 -5.194 1.00 . A A . 154 VAL H 1 1
16 31078 1 1 119 VAL HA H -3.979 0.080 -6.152 1.00 . A A . 154 VAL HA 1 1
16 31079 1 1 119 VAL HB H -5.159 -2.151 -7.852 1.00 . A A . 154 VAL HB 1 1
16 31080 1 1 119 VAL HG11 H -5.125 -0.008 -9.018 1.00 . A A . 154 VAL HG11 1 1
16 31081 1 1 119 VAL HG12 H -3.431 0.261 -8.545 1.00 . A A . 154 VAL HG12 1 1
16 31082 1 1 119 VAL HG13 H -3.858 -1.048 -9.669 1.00 . A A . 154 VAL HG13 1 1
16 31083 1 1 119 VAL HG21 H -2.255 -1.606 -7.125 1.00 . A A . 154 VAL HG21 1 1
16 31084 1 1 119 VAL HG22 H -3.212 -3.029 -6.652 1.00 . A A . 154 VAL HG22 1 1
16 31085 1 1 119 VAL HG23 H -2.816 -2.769 -8.354 1.00 . A A . 154 VAL HG23 1 1
16 31086 1 1 119 VAL N N -4.721 -1.549 -5.096 1.00 . A A . 154 VAL N 1 1
16 31087 1 1 119 VAL O O -6.157 1.171 -6.745 1.00 . A A . 154 VAL O 1 1
16 31088 1 1 120 ARG C C -8.753 0.934 -5.246 1.00 . A A . 155 ARG C 1 1
16 31089 1 1 120 ARG CA C -8.539 -0.161 -6.301 1.00 . A A . 155 ARG CA 1 1
16 31090 1 1 120 ARG CB C -9.660 -1.203 -6.159 1.00 . A A . 155 ARG CB 1 1
16 31091 1 1 120 ARG CD C -10.835 -3.246 -6.989 1.00 . A A . 155 ARG CD 1 1
16 31092 1 1 120 ARG CG C -9.598 -2.359 -7.163 1.00 . A A . 155 ARG CG 1 1
16 31093 1 1 120 ARG CZ C -11.635 -5.442 -7.882 1.00 . A A . 155 ARG CZ 1 1
16 31094 1 1 120 ARG H H -7.104 -1.745 -6.036 1.00 . A A . 155 ARG H 1 1
16 31095 1 1 120 ARG HA H -8.618 0.293 -7.289 1.00 . A A . 155 ARG HA 1 1
16 31096 1 1 120 ARG HB2 H -9.649 -1.613 -5.148 1.00 . A A . 155 ARG HB2 1 1
16 31097 1 1 120 ARG HB3 H -10.609 -0.685 -6.297 1.00 . A A . 155 ARG HB3 1 1
16 31098 1 1 120 ARG HD2 H -10.903 -3.547 -5.942 1.00 . A A . 155 ARG HD2 1 1
16 31099 1 1 120 ARG HD3 H -11.722 -2.665 -7.245 1.00 . A A . 155 ARG HD3 1 1
16 31100 1 1 120 ARG HE H -9.972 -4.496 -8.476 1.00 . A A . 155 ARG HE 1 1
16 31101 1 1 120 ARG HG2 H -9.566 -1.970 -8.181 1.00 . A A . 155 ARG HG2 1 1
16 31102 1 1 120 ARG HG3 H -8.706 -2.954 -6.984 1.00 . A A . 155 ARG HG3 1 1
16 31103 1 1 120 ARG HH11 H -12.886 -4.707 -6.473 1.00 . A A . 155 ARG HH11 1 1
16 31104 1 1 120 ARG HH12 H -13.352 -6.233 -7.159 1.00 . A A . 155 ARG HH12 1 1
16 31105 1 1 120 ARG HH21 H -10.638 -6.467 -9.315 1.00 . A A . 155 ARG HH21 1 1
16 31106 1 1 120 ARG HH22 H -12.098 -7.213 -8.741 1.00 . A A . 155 ARG HH22 1 1
16 31107 1 1 120 ARG N N -7.198 -0.754 -6.234 1.00 . A A . 155 ARG N 1 1
16 31108 1 1 120 ARG NE N -10.760 -4.441 -7.848 1.00 . A A . 155 ARG NE 1 1
16 31109 1 1 120 ARG NH1 N -12.703 -5.465 -7.111 1.00 . A A . 155 ARG NH1 1 1
16 31110 1 1 120 ARG NH2 N -11.441 -6.449 -8.705 1.00 . A A . 155 ARG NH2 1 1
16 31111 1 1 120 ARG O O -9.430 1.925 -5.527 1.00 . A A . 155 ARG O 1 1
16 31112 1 1 121 ALA C C -7.707 3.162 -3.350 1.00 . A A . 156 ALA C 1 1
16 31113 1 1 121 ALA CA C -8.278 1.788 -2.975 1.00 . A A . 156 ALA CA 1 1
16 31114 1 1 121 ALA CB C -7.604 1.245 -1.706 1.00 . A A . 156 ALA CB 1 1
16 31115 1 1 121 ALA H H -7.560 -0.009 -3.901 1.00 . A A . 156 ALA H 1 1
16 31116 1 1 121 ALA HA H -9.341 1.930 -2.770 1.00 . A A . 156 ALA HA 1 1
16 31117 1 1 121 ALA HB1 H -7.987 0.257 -1.449 1.00 . A A . 156 ALA HB1 1 1
16 31118 1 1 121 ALA HB2 H -6.524 1.188 -1.838 1.00 . A A . 156 ALA HB2 1 1
16 31119 1 1 121 ALA HB3 H -7.809 1.920 -0.876 1.00 . A A . 156 ALA HB3 1 1
16 31120 1 1 121 ALA N N -8.137 0.813 -4.062 1.00 . A A . 156 ALA N 1 1
16 31121 1 1 121 ALA O O -8.293 4.187 -3.011 1.00 . A A . 156 ALA O 1 1
16 31122 1 1 122 GLN C C -6.307 4.932 -5.864 1.00 . A A . 157 GLN C 1 1
16 31123 1 1 122 GLN CA C -5.896 4.401 -4.477 1.00 . A A . 157 GLN CA 1 1
16 31124 1 1 122 GLN CB C -4.380 4.161 -4.373 1.00 . A A . 157 GLN CB 1 1
16 31125 1 1 122 GLN CD C -2.371 2.894 -5.251 1.00 . A A . 157 GLN CD 1 1
16 31126 1 1 122 GLN CG C -3.872 3.108 -5.366 1.00 . A A . 157 GLN CG 1 1
16 31127 1 1 122 GLN H H -6.144 2.284 -4.258 1.00 . A A . 157 GLN H 1 1
16 31128 1 1 122 GLN HA H -6.150 5.186 -3.764 1.00 . A A . 157 GLN HA 1 1
16 31129 1 1 122 GLN HB2 H -3.856 5.102 -4.541 1.00 . A A . 157 GLN HB2 1 1
16 31130 1 1 122 GLN HB3 H -4.146 3.824 -3.364 1.00 . A A . 157 GLN HB3 1 1
16 31131 1 1 122 GLN HE21 H -0.939 1.607 -4.720 1.00 . A A . 157 GLN HE21 1 1
16 31132 1 1 122 GLN HE22 H -2.586 1.039 -4.453 1.00 . A A . 157 GLN HE22 1 1
16 31133 1 1 122 GLN HG2 H -4.380 2.164 -5.172 1.00 . A A . 157 GLN HG2 1 1
16 31134 1 1 122 GLN HG3 H -4.090 3.421 -6.385 1.00 . A A . 157 GLN HG3 1 1
16 31135 1 1 122 GLN N N -6.590 3.175 -4.078 1.00 . A A . 157 GLN N 1 1
16 31136 1 1 122 GLN NE2 N -1.943 1.745 -4.774 1.00 . A A . 157 GLN NE2 1 1
16 31137 1 1 122 GLN O O -6.129 6.121 -6.124 1.00 . A A . 157 GLN O 1 1
16 31138 1 1 122 GLN OE1 O -1.570 3.752 -5.598 1.00 . A A . 157 GLN OE1 1 1
16 31139 1 1 123 GLN C C -8.801 4.855 -8.149 1.00 . A A . 158 GLN C 1 1
16 31140 1 1 123 GLN CA C -7.305 4.506 -8.090 1.00 . A A . 158 GLN CA 1 1
16 31141 1 1 123 GLN CB C -6.993 3.402 -9.121 1.00 . A A . 158 GLN CB 1 1
16 31142 1 1 123 GLN CD C -4.699 4.212 -9.980 1.00 . A A . 158 GLN CD 1 1
16 31143 1 1 123 GLN CG C -5.501 3.081 -9.330 1.00 . A A . 158 GLN CG 1 1
16 31144 1 1 123 GLN H H -6.927 3.110 -6.512 1.00 . A A . 158 GLN H 1 1
16 31145 1 1 123 GLN HA H -6.775 5.411 -8.387 1.00 . A A . 158 GLN HA 1 1
16 31146 1 1 123 GLN HB2 H -7.503 2.487 -8.814 1.00 . A A . 158 GLN HB2 1 1
16 31147 1 1 123 GLN HB3 H -7.409 3.697 -10.085 1.00 . A A . 158 GLN HB3 1 1
16 31148 1 1 123 GLN HE21 H -3.622 4.747 -11.608 1.00 . A A . 158 GLN HE21 1 1
16 31149 1 1 123 GLN HE22 H -4.362 3.155 -11.674 1.00 . A A . 158 GLN HE22 1 1
16 31150 1 1 123 GLN HG2 H -5.033 2.828 -8.382 1.00 . A A . 158 GLN HG2 1 1
16 31151 1 1 123 GLN HG3 H -5.438 2.197 -9.965 1.00 . A A . 158 GLN HG3 1 1
16 31152 1 1 123 GLN N N -6.865 4.093 -6.746 1.00 . A A . 158 GLN N 1 1
16 31153 1 1 123 GLN NE2 N -4.207 4.022 -11.188 1.00 . A A . 158 GLN NE2 1 1
16 31154 1 1 123 GLN O O -9.198 5.624 -9.024 1.00 . A A . 158 GLN O 1 1
16 31155 1 1 123 GLN OE1 O -4.489 5.273 -9.404 1.00 . A A . 158 GLN OE1 1 1
16 31156 1 1 124 GLN C C -11.780 4.259 -8.501 1.00 . A A . 159 GLN C 1 1
16 31157 1 1 124 GLN CA C -11.079 4.522 -7.150 1.00 . A A . 159 GLN CA 1 1
16 31158 1 1 124 GLN CB C -11.370 5.902 -6.531 1.00 . A A . 159 GLN CB 1 1
16 31159 1 1 124 GLN CD C -11.910 5.965 -4.022 1.00 . A A . 159 GLN CD 1 1
16 31160 1 1 124 GLN CG C -10.819 6.026 -5.094 1.00 . A A . 159 GLN CG 1 1
16 31161 1 1 124 GLN H H -9.221 3.726 -6.516 1.00 . A A . 159 GLN H 1 1
16 31162 1 1 124 GLN HA H -11.477 3.767 -6.470 1.00 . A A . 159 GLN HA 1 1
16 31163 1 1 124 GLN HB2 H -10.917 6.675 -7.152 1.00 . A A . 159 GLN HB2 1 1
16 31164 1 1 124 GLN HB3 H -12.447 6.077 -6.518 1.00 . A A . 159 GLN HB3 1 1
16 31165 1 1 124 GLN HE21 H -12.735 6.865 -2.439 1.00 . A A . 159 GLN HE21 1 1
16 31166 1 1 124 GLN HE22 H -11.502 7.805 -3.274 1.00 . A A . 159 GLN HE22 1 1
16 31167 1 1 124 GLN HG2 H -10.113 5.227 -4.879 1.00 . A A . 159 GLN HG2 1 1
16 31168 1 1 124 GLN HG3 H -10.269 6.959 -5.015 1.00 . A A . 159 GLN HG3 1 1
16 31169 1 1 124 GLN N N -9.624 4.311 -7.238 1.00 . A A . 159 GLN N 1 1
16 31170 1 1 124 GLN NE2 N -12.076 6.980 -3.201 1.00 . A A . 159 GLN NE2 1 1
16 31171 1 1 124 GLN O O -12.601 5.047 -8.976 1.00 . A A . 159 GLN O 1 1
16 31172 1 1 124 GLN OE1 O -12.614 4.975 -3.886 1.00 . A A . 159 GLN OE1 1 1
16 31173 1 1 125 ASN C C -13.230 2.253 -10.692 1.00 . A A . 160 ASN C 1 1
16 31174 1 1 125 ASN CA C -11.771 2.752 -10.516 1.00 . A A . 160 ASN CA 1 1
16 31175 1 1 125 ASN CB C -10.728 1.730 -11.014 1.00 . A A . 160 ASN CB 1 1
16 31176 1 1 125 ASN CG C -10.803 0.382 -10.295 1.00 . A A . 160 ASN CG 1 1
16 31177 1 1 125 ASN H H -10.778 2.522 -8.661 1.00 . A A . 160 ASN H 1 1
16 31178 1 1 125 ASN HA H -11.674 3.643 -11.136 1.00 . A A . 160 ASN HA 1 1
16 31179 1 1 125 ASN HB2 H -10.874 1.579 -12.085 1.00 . A A . 160 ASN HB2 1 1
16 31180 1 1 125 ASN HB3 H -9.726 2.140 -10.881 1.00 . A A . 160 ASN HB3 1 1
16 31181 1 1 125 ASN HD21 H -10.988 -1.603 -10.554 1.00 . A A . 160 ASN HD21 1 1
16 31182 1 1 125 ASN HD22 H -11.003 -0.650 -12.028 1.00 . A A . 160 ASN HD22 1 1
16 31183 1 1 125 ASN N N -11.417 3.142 -9.142 1.00 . A A . 160 ASN N 1 1
16 31184 1 1 125 ASN ND2 N -10.934 -0.712 -11.022 1.00 . A A . 160 ASN ND2 1 1
16 31185 1 1 125 ASN O O -13.520 1.423 -11.558 1.00 . A A . 160 ASN O 1 1
16 31186 1 1 125 ASN OD1 O -10.733 0.301 -9.074 1.00 . A A . 160 ASN OD1 1 1
16 31187 1 1 126 TRP C C -16.463 2.757 -10.918 1.00 . A A . 161 TRP C 1 1
16 31188 1 1 126 TRP CA C -15.551 2.300 -9.759 1.00 . A A . 161 TRP CA 1 1
16 31189 1 1 126 TRP CB C -16.094 2.800 -8.414 1.00 . A A . 161 TRP CB 1 1
16 31190 1 1 126 TRP CD1 C -14.686 3.573 -6.461 1.00 . A A . 161 TRP CD1 1 1
16 31191 1 1 126 TRP CD2 C -14.641 1.341 -6.691 1.00 . A A . 161 TRP CD2 1 1
16 31192 1 1 126 TRP CE2 C -13.789 1.664 -5.589 1.00 . A A . 161 TRP CE2 1 1
16 31193 1 1 126 TRP CE3 C -14.762 -0.028 -7.021 1.00 . A A . 161 TRP CE3 1 1
16 31194 1 1 126 TRP CG C -15.195 2.586 -7.229 1.00 . A A . 161 TRP CG 1 1
16 31195 1 1 126 TRP CH2 C -13.245 -0.665 -5.211 1.00 . A A . 161 TRP CH2 1 1
16 31196 1 1 126 TRP CZ2 C -13.094 0.687 -4.860 1.00 . A A . 161 TRP CZ2 1 1
16 31197 1 1 126 TRP CZ3 C -14.077 -1.017 -6.291 1.00 . A A . 161 TRP CZ3 1 1
16 31198 1 1 126 TRP H H -13.842 3.441 -9.198 1.00 . A A . 161 TRP H 1 1
16 31199 1 1 126 TRP HA H -15.564 1.210 -9.751 1.00 . A A . 161 TRP HA 1 1
16 31200 1 1 126 TRP HB2 H -16.295 3.870 -8.500 1.00 . A A . 161 TRP HB2 1 1
16 31201 1 1 126 TRP HB3 H -17.048 2.308 -8.228 1.00 . A A . 161 TRP HB3 1 1
16 31202 1 1 126 TRP HD1 H -14.883 4.630 -6.596 1.00 . A A . 161 TRP HD1 1 1
16 31203 1 1 126 TRP HE1 H -13.379 3.613 -4.802 1.00 . A A . 161 TRP HE1 1 1
16 31204 1 1 126 TRP HE3 H -15.397 -0.317 -7.845 1.00 . A A . 161 TRP HE3 1 1
16 31205 1 1 126 TRP HH2 H -12.725 -1.433 -4.654 1.00 . A A . 161 TRP HH2 1 1
16 31206 1 1 126 TRP HZ2 H -12.457 0.975 -4.038 1.00 . A A . 161 TRP HZ2 1 1
16 31207 1 1 126 TRP HZ3 H -14.194 -2.058 -6.560 1.00 . A A . 161 TRP HZ3 1 1
16 31208 1 1 126 TRP N N -14.154 2.745 -9.864 1.00 . A A . 161 TRP N 1 1
16 31209 1 1 126 TRP NE1 N -13.866 3.036 -5.491 1.00 . A A . 161 TRP NE1 1 1
16 31210 1 1 126 TRP O O -17.590 2.274 -11.046 1.00 . A A . 161 TRP O 1 1
16 31211 1 1 127 GLY C C -17.356 5.542 -12.802 1.00 . A A . 162 GLY C 1 1
16 31212 1 1 127 GLY CA C -16.655 4.186 -12.967 1.00 . A A . 162 GLY CA 1 1
16 31213 1 1 127 GLY H H -15.053 4.028 -11.553 1.00 . A A . 162 GLY H 1 1
16 31214 1 1 127 GLY HA2 H -15.906 4.318 -13.749 1.00 . A A . 162 GLY HA2 1 1
16 31215 1 1 127 GLY HA3 H -17.402 3.467 -13.304 1.00 . A A . 162 GLY HA3 1 1
16 31216 1 1 127 GLY N N -15.978 3.681 -11.760 1.00 . A A . 162 GLY N 1 1
16 31217 1 1 127 GLY O O -18.005 5.999 -13.742 1.00 . A A . 162 GLY O 1 1
16 31218 1 1 128 THR C C -17.155 8.122 -10.053 1.00 . A A . 163 THR C 1 1
16 31219 1 1 128 THR CA C -17.828 7.492 -11.280 1.00 . A A . 163 THR CA 1 1
16 31220 1 1 128 THR CB C -19.355 7.374 -11.120 1.00 . A A . 163 THR CB 1 1
16 31221 1 1 128 THR CG2 C -19.816 6.491 -9.955 1.00 . A A . 163 THR CG2 1 1
16 31222 1 1 128 THR H H -16.671 5.738 -10.918 1.00 . A A . 163 THR H 1 1
16 31223 1 1 128 THR HA H -17.654 8.173 -12.112 1.00 . A A . 163 THR HA 1 1
16 31224 1 1 128 THR HB H -19.761 6.949 -12.038 1.00 . A A . 163 THR HB 1 1
16 31225 1 1 128 THR HG1 H -20.884 8.574 -11.020 1.00 . A A . 163 THR HG1 1 1
16 31226 1 1 128 THR HG21 H -19.372 5.499 -10.042 1.00 . A A . 163 THR HG21 1 1
16 31227 1 1 128 THR HG22 H -19.527 6.934 -9.002 1.00 . A A . 163 THR HG22 1 1
16 31228 1 1 128 THR HG23 H -20.900 6.386 -9.984 1.00 . A A . 163 THR HG23 1 1
16 31229 1 1 128 THR N N -17.224 6.188 -11.634 1.00 . A A . 163 THR N 1 1
16 31230 1 1 128 THR O O -16.834 9.332 -10.102 1.00 . A A . 163 THR O 1 1
16 31231 1 1 128 THR OXT O -16.864 7.392 -9.076 1.00 . A A . 163 THR OXT 1 1
16 31232 1 1 128 THR OG1 O -19.915 8.660 -10.961 1.00 . A A . 163 THR OG1 1 1
17 31233 1 1 1 SER C C 52.441 -11.698 24.113 1.00 . A A . 36 SER C 1 1
17 31234 1 1 1 SER CA C 53.664 -11.424 23.243 1.00 . A A . 36 SER CA 1 1
17 31235 1 1 1 SER CB C 53.230 -11.147 21.801 1.00 . A A . 36 SER CB 1 1
17 31236 1 1 1 SER H1 H 54.964 -12.676 24.246 1.00 . A A . 36 SER H1 1 1
17 31237 1 1 1 SER H2 H 54.179 -13.404 23.005 1.00 . A A . 36 SER H2 1 1
17 31238 1 1 1 SER H3 H 55.405 -12.363 22.695 1.00 . A A . 36 SER H3 1 1
17 31239 1 1 1 SER HA H 54.160 -10.528 23.618 1.00 . A A . 36 SER HA 1 1
17 31240 1 1 1 SER HB2 H 52.688 -12.007 21.400 1.00 . A A . 36 SER HB2 1 1
17 31241 1 1 1 SER HB3 H 52.576 -10.275 21.778 1.00 . A A . 36 SER HB3 1 1
17 31242 1 1 1 SER HG H 54.081 -10.693 20.095 1.00 . A A . 36 SER HG 1 1
17 31243 1 1 1 SER N N 54.624 -12.551 23.305 1.00 . A A . 36 SER N 1 1
17 31244 1 1 1 SER O O 51.909 -12.809 24.077 1.00 . A A . 36 SER O 1 1
17 31245 1 1 1 SER OG O 54.379 -10.898 21.005 1.00 . A A . 36 SER OG 1 1
17 31246 1 1 2 GLU C C 51.224 -11.626 27.097 1.00 . A A . 37 GLU C 1 1
17 31247 1 1 2 GLU CA C 50.895 -10.748 25.867 1.00 . A A . 37 GLU CA 1 1
17 31248 1 1 2 GLU CB C 49.548 -11.141 25.215 1.00 . A A . 37 GLU CB 1 1
17 31249 1 1 2 GLU CD C 47.764 -10.576 23.509 1.00 . A A . 37 GLU CD 1 1
17 31250 1 1 2 GLU CG C 49.152 -10.216 24.055 1.00 . A A . 37 GLU CG 1 1
17 31251 1 1 2 GLU H H 52.508 -9.820 24.846 1.00 . A A . 37 GLU H 1 1
17 31252 1 1 2 GLU HA H 50.764 -9.735 26.251 1.00 . A A . 37 GLU HA 1 1
17 31253 1 1 2 GLU HB2 H 49.582 -12.172 24.864 1.00 . A A . 37 GLU HB2 1 1
17 31254 1 1 2 GLU HB3 H 48.766 -11.078 25.971 1.00 . A A . 37 GLU HB3 1 1
17 31255 1 1 2 GLU HG2 H 49.150 -9.183 24.406 1.00 . A A . 37 GLU HG2 1 1
17 31256 1 1 2 GLU HG3 H 49.888 -10.296 23.252 1.00 . A A . 37 GLU HG3 1 1
17 31257 1 1 2 GLU N N 52.003 -10.695 24.888 1.00 . A A . 37 GLU N 1 1
17 31258 1 1 2 GLU O O 52.254 -12.302 27.154 1.00 . A A . 37 GLU O 1 1
17 31259 1 1 2 GLU OE1 O 46.751 -10.036 24.013 1.00 . A A . 37 GLU OE1 1 1
17 31260 1 1 2 GLU OE2 O 47.672 -11.396 22.562 1.00 . A A . 37 GLU OE2 1 1
17 31261 1 1 3 SER C C 49.163 -12.507 30.108 1.00 . A A . 38 SER C 1 1
17 31262 1 1 3 SER CA C 50.513 -12.350 29.376 1.00 . A A . 38 SER CA 1 1
17 31263 1 1 3 SER CB C 51.550 -11.651 30.275 1.00 . A A . 38 SER CB 1 1
17 31264 1 1 3 SER H H 49.513 -11.056 28.026 1.00 . A A . 38 SER H 1 1
17 31265 1 1 3 SER HA H 50.886 -13.352 29.157 1.00 . A A . 38 SER HA 1 1
17 31266 1 1 3 SER HB2 H 52.440 -11.421 29.686 1.00 . A A . 38 SER HB2 1 1
17 31267 1 1 3 SER HB3 H 51.131 -10.716 30.648 1.00 . A A . 38 SER HB3 1 1
17 31268 1 1 3 SER HG H 52.608 -12.014 31.899 1.00 . A A . 38 SER HG 1 1
17 31269 1 1 3 SER N N 50.356 -11.610 28.112 1.00 . A A . 38 SER N 1 1
17 31270 1 1 3 SER O O 48.201 -11.786 29.822 1.00 . A A . 38 SER O 1 1
17 31271 1 1 3 SER OG O 51.932 -12.483 31.365 1.00 . A A . 38 SER OG 1 1
17 31272 1 1 4 GLU C C 48.220 -14.666 33.035 1.00 . A A . 39 GLU C 1 1
17 31273 1 1 4 GLU CA C 47.872 -13.883 31.751 1.00 . A A . 39 GLU CA 1 1
17 31274 1 1 4 GLU CB C 46.991 -14.718 30.806 1.00 . A A . 39 GLU CB 1 1
17 31275 1 1 4 GLU CD C 46.698 -16.751 29.331 1.00 . A A . 39 GLU CD 1 1
17 31276 1 1 4 GLU CG C 47.652 -15.998 30.270 1.00 . A A . 39 GLU CG 1 1
17 31277 1 1 4 GLU H H 49.908 -13.980 31.280 1.00 . A A . 39 GLU H 1 1
17 31278 1 1 4 GLU HA H 47.305 -12.999 32.048 1.00 . A A . 39 GLU HA 1 1
17 31279 1 1 4 GLU HB2 H 46.103 -14.997 31.356 1.00 . A A . 39 GLU HB2 1 1
17 31280 1 1 4 GLU HB3 H 46.682 -14.100 29.963 1.00 . A A . 39 GLU HB3 1 1
17 31281 1 1 4 GLU HG2 H 48.564 -15.744 29.729 1.00 . A A . 39 GLU HG2 1 1
17 31282 1 1 4 GLU HG3 H 47.924 -16.645 31.106 1.00 . A A . 39 GLU HG3 1 1
17 31283 1 1 4 GLU N N 49.080 -13.456 31.047 1.00 . A A . 39 GLU N 1 1
17 31284 1 1 4 GLU O O 49.375 -15.047 33.252 1.00 . A A . 39 GLU O 1 1
17 31285 1 1 4 GLU OE1 O 46.768 -16.546 28.096 1.00 . A A . 39 GLU OE1 1 1
17 31286 1 1 4 GLU OE2 O 45.871 -17.560 29.819 1.00 . A A . 39 GLU OE2 1 1
17 31287 1 1 5 LEU C C 46.017 -16.362 35.527 1.00 . A A . 40 LEU C 1 1
17 31288 1 1 5 LEU CA C 47.324 -15.640 35.155 1.00 . A A . 40 LEU CA 1 1
17 31289 1 1 5 LEU CB C 47.826 -14.696 36.272 1.00 . A A . 40 LEU CB 1 1
17 31290 1 1 5 LEU CD1 C 47.470 -12.956 38.044 1.00 . A A . 40 LEU CD1 1 1
17 31291 1 1 5 LEU CD2 C 46.282 -12.663 35.865 1.00 . A A . 40 LEU CD2 1 1
17 31292 1 1 5 LEU CG C 46.808 -13.698 36.873 1.00 . A A . 40 LEU CG 1 1
17 31293 1 1 5 LEU H H 46.285 -14.614 33.617 1.00 . A A . 40 LEU H 1 1
17 31294 1 1 5 LEU HA H 48.077 -16.421 35.027 1.00 . A A . 40 LEU HA 1 1
17 31295 1 1 5 LEU HB2 H 48.184 -15.328 37.086 1.00 . A A . 40 LEU HB2 1 1
17 31296 1 1 5 LEU HB3 H 48.692 -14.140 35.904 1.00 . A A . 40 LEU HB3 1 1
17 31297 1 1 5 LEU HD11 H 47.809 -13.673 38.794 1.00 . A A . 40 LEU HD11 1 1
17 31298 1 1 5 LEU HD12 H 48.323 -12.377 37.689 1.00 . A A . 40 LEU HD12 1 1
17 31299 1 1 5 LEU HD13 H 46.750 -12.283 38.512 1.00 . A A . 40 LEU HD13 1 1
17 31300 1 1 5 LEU HD21 H 47.116 -12.156 35.379 1.00 . A A . 40 LEU HD21 1 1
17 31301 1 1 5 LEU HD22 H 45.663 -13.149 35.114 1.00 . A A . 40 LEU HD22 1 1
17 31302 1 1 5 LEU HD23 H 45.666 -11.925 36.380 1.00 . A A . 40 LEU HD23 1 1
17 31303 1 1 5 LEU HG H 45.958 -14.253 37.272 1.00 . A A . 40 LEU HG 1 1
17 31304 1 1 5 LEU N N 47.211 -14.926 33.876 1.00 . A A . 40 LEU N 1 1
17 31305 1 1 5 LEU O O 44.944 -16.034 35.018 1.00 . A A . 40 LEU O 1 1
17 31306 1 1 6 ASP C C 45.317 -18.982 38.143 1.00 . A A . 41 ASP C 1 1
17 31307 1 1 6 ASP CA C 45.035 -18.268 36.805 1.00 . A A . 41 ASP CA 1 1
17 31308 1 1 6 ASP CB C 44.783 -19.286 35.674 1.00 . A A . 41 ASP CB 1 1
17 31309 1 1 6 ASP CG C 45.943 -20.281 35.480 1.00 . A A . 41 ASP CG 1 1
17 31310 1 1 6 ASP H H 47.023 -17.524 36.831 1.00 . A A . 41 ASP H 1 1
17 31311 1 1 6 ASP HA H 44.119 -17.687 36.935 1.00 . A A . 41 ASP HA 1 1
17 31312 1 1 6 ASP HB2 H 43.871 -19.841 35.904 1.00 . A A . 41 ASP HB2 1 1
17 31313 1 1 6 ASP HB3 H 44.597 -18.755 34.738 1.00 . A A . 41 ASP HB3 1 1
17 31314 1 1 6 ASP N N 46.114 -17.344 36.426 1.00 . A A . 41 ASP N 1 1
17 31315 1 1 6 ASP O O 46.441 -18.963 38.651 1.00 . A A . 41 ASP O 1 1
17 31316 1 1 6 ASP OD1 O 45.896 -21.380 36.082 1.00 . A A . 41 ASP OD1 1 1
17 31317 1 1 6 ASP OD2 O 46.885 -19.974 34.709 1.00 . A A . 41 ASP OD2 1 1
17 31318 1 1 7 GLN C C 43.091 -21.310 40.062 1.00 . A A . 42 GLN C 1 1
17 31319 1 1 7 GLN CA C 44.311 -20.372 39.965 1.00 . A A . 42 GLN CA 1 1
17 31320 1 1 7 GLN CB C 44.391 -19.402 41.166 1.00 . A A . 42 GLN CB 1 1
17 31321 1 1 7 GLN CD C 43.135 -17.701 42.606 1.00 . A A . 42 GLN CD 1 1
17 31322 1 1 7 GLN CG C 43.182 -18.455 41.275 1.00 . A A . 42 GLN CG 1 1
17 31323 1 1 7 GLN H H 43.406 -19.641 38.201 1.00 . A A . 42 GLN H 1 1
17 31324 1 1 7 GLN HA H 45.203 -21.001 39.979 1.00 . A A . 42 GLN HA 1 1
17 31325 1 1 7 GLN HB2 H 44.461 -19.987 42.085 1.00 . A A . 42 GLN HB2 1 1
17 31326 1 1 7 GLN HB3 H 45.301 -18.806 41.094 1.00 . A A . 42 GLN HB3 1 1
17 31327 1 1 7 GLN HE21 H 41.936 -17.116 44.111 1.00 . A A . 42 GLN HE21 1 1
17 31328 1 1 7 GLN HE22 H 41.146 -18.014 42.811 1.00 . A A . 42 GLN HE22 1 1
17 31329 1 1 7 GLN HG2 H 43.205 -17.729 40.461 1.00 . A A . 42 GLN HG2 1 1
17 31330 1 1 7 GLN HG3 H 42.269 -19.039 41.176 1.00 . A A . 42 GLN HG3 1 1
17 31331 1 1 7 GLN N N 44.286 -19.624 38.702 1.00 . A A . 42 GLN N 1 1
17 31332 1 1 7 GLN NE2 N 41.978 -17.611 43.234 1.00 . A A . 42 GLN NE2 1 1
17 31333 1 1 7 GLN O O 42.206 -21.283 39.201 1.00 . A A . 42 GLN O 1 1
17 31334 1 1 7 GLN OE1 O 44.127 -17.189 43.114 1.00 . A A . 42 GLN OE1 1 1
17 31335 1 1 8 GLU C C 40.629 -22.494 41.870 1.00 . A A . 43 GLU C 1 1
17 31336 1 1 8 GLU CA C 41.960 -23.116 41.375 1.00 . A A . 43 GLU CA 1 1
17 31337 1 1 8 GLU CB C 42.492 -24.203 42.336 1.00 . A A . 43 GLU CB 1 1
17 31338 1 1 8 GLU CD C 43.454 -25.741 40.533 1.00 . A A . 43 GLU CD 1 1
17 31339 1 1 8 GLU CG C 43.731 -24.958 41.827 1.00 . A A . 43 GLU CG 1 1
17 31340 1 1 8 GLU H H 43.752 -22.059 41.815 1.00 . A A . 43 GLU H 1 1
17 31341 1 1 8 GLU HA H 41.734 -23.601 40.423 1.00 . A A . 43 GLU HA 1 1
17 31342 1 1 8 GLU HB2 H 42.741 -23.736 43.289 1.00 . A A . 43 GLU HB2 1 1
17 31343 1 1 8 GLU HB3 H 41.704 -24.935 42.516 1.00 . A A . 43 GLU HB3 1 1
17 31344 1 1 8 GLU HG2 H 44.553 -24.257 41.675 1.00 . A A . 43 GLU HG2 1 1
17 31345 1 1 8 GLU HG3 H 44.045 -25.660 42.602 1.00 . A A . 43 GLU HG3 1 1
17 31346 1 1 8 GLU N N 43.011 -22.112 41.129 1.00 . A A . 43 GLU N 1 1
17 31347 1 1 8 GLU O O 40.004 -22.971 42.821 1.00 . A A . 43 GLU O 1 1
17 31348 1 1 8 GLU OE1 O 42.713 -26.752 40.576 1.00 . A A . 43 GLU OE1 1 1
17 31349 1 1 8 GLU OE2 O 43.997 -25.367 39.465 1.00 . A A . 43 GLU OE2 1 1
17 31350 1 1 9 SER C C 37.705 -21.615 40.906 1.00 . A A . 44 SER C 1 1
17 31351 1 1 9 SER CA C 38.872 -20.781 41.477 1.00 . A A . 44 SER CA 1 1
17 31352 1 1 9 SER CB C 38.826 -19.374 40.858 1.00 . A A . 44 SER CB 1 1
17 31353 1 1 9 SER H H 40.733 -21.076 40.452 1.00 . A A . 44 SER H 1 1
17 31354 1 1 9 SER HA H 38.714 -20.676 42.551 1.00 . A A . 44 SER HA 1 1
17 31355 1 1 9 SER HB2 H 39.080 -19.439 39.798 1.00 . A A . 44 SER HB2 1 1
17 31356 1 1 9 SER HB3 H 37.807 -18.988 40.943 1.00 . A A . 44 SER HB3 1 1
17 31357 1 1 9 SER HG H 39.574 -17.582 41.115 1.00 . A A . 44 SER HG 1 1
17 31358 1 1 9 SER N N 40.186 -21.407 41.240 1.00 . A A . 44 SER N 1 1
17 31359 1 1 9 SER O O 37.853 -22.326 39.906 1.00 . A A . 44 SER O 1 1
17 31360 1 1 9 SER OG O 39.708 -18.469 41.509 1.00 . A A . 44 SER OG 1 1
17 31361 1 1 10 ASP C C 34.036 -21.413 41.629 1.00 . A A . 45 ASP C 1 1
17 31362 1 1 10 ASP CA C 35.276 -22.179 41.119 1.00 . A A . 45 ASP CA 1 1
17 31363 1 1 10 ASP CB C 35.304 -23.637 41.634 1.00 . A A . 45 ASP CB 1 1
17 31364 1 1 10 ASP CG C 34.162 -24.537 41.118 1.00 . A A . 45 ASP CG 1 1
17 31365 1 1 10 ASP H H 36.442 -20.870 42.306 1.00 . A A . 45 ASP H 1 1
17 31366 1 1 10 ASP HA H 35.226 -22.205 40.030 1.00 . A A . 45 ASP HA 1 1
17 31367 1 1 10 ASP HB2 H 36.247 -24.098 41.339 1.00 . A A . 45 ASP HB2 1 1
17 31368 1 1 10 ASP HB3 H 35.278 -23.616 42.727 1.00 . A A . 45 ASP HB3 1 1
17 31369 1 1 10 ASP N N 36.517 -21.491 41.512 1.00 . A A . 45 ASP N 1 1
17 31370 1 1 10 ASP O O 34.113 -20.602 42.553 1.00 . A A . 45 ASP O 1 1
17 31371 1 1 10 ASP OD1 O 33.525 -24.216 40.085 1.00 . A A . 45 ASP OD1 1 1
17 31372 1 1 10 ASP OD2 O 33.918 -25.595 41.746 1.00 . A A . 45 ASP OD2 1 1
17 31373 1 1 11 ASP C C 30.400 -22.079 40.942 1.00 . A A . 46 ASP C 1 1
17 31374 1 1 11 ASP CA C 31.565 -21.122 41.293 1.00 . A A . 46 ASP CA 1 1
17 31375 1 1 11 ASP CB C 31.419 -19.756 40.593 1.00 . A A . 46 ASP CB 1 1
17 31376 1 1 11 ASP CG C 31.341 -19.855 39.059 1.00 . A A . 46 ASP CG 1 1
17 31377 1 1 11 ASP H H 32.954 -22.388 40.275 1.00 . A A . 46 ASP H 1 1
17 31378 1 1 11 ASP HA H 31.505 -20.945 42.367 1.00 . A A . 46 ASP HA 1 1
17 31379 1 1 11 ASP HB2 H 30.515 -19.271 40.967 1.00 . A A . 46 ASP HB2 1 1
17 31380 1 1 11 ASP HB3 H 32.256 -19.114 40.875 1.00 . A A . 46 ASP HB3 1 1
17 31381 1 1 11 ASP N N 32.890 -21.690 41.010 1.00 . A A . 46 ASP N 1 1
17 31382 1 1 11 ASP O O 29.236 -21.731 41.140 1.00 . A A . 46 ASP O 1 1
17 31383 1 1 11 ASP OD1 O 32.406 -19.862 38.395 1.00 . A A . 46 ASP OD1 1 1
17 31384 1 1 11 ASP OD2 O 30.212 -19.884 38.510 1.00 . A A . 46 ASP OD2 1 1
17 31385 1 1 12 SER C C 29.069 -25.111 41.205 1.00 . A A . 47 SER C 1 1
17 31386 1 1 12 SER CA C 29.681 -24.295 40.040 1.00 . A A . 47 SER CA 1 1
17 31387 1 1 12 SER CB C 30.300 -25.227 38.981 1.00 . A A . 47 SER CB 1 1
17 31388 1 1 12 SER H H 31.658 -23.558 40.329 1.00 . A A . 47 SER H 1 1
17 31389 1 1 12 SER HA H 28.850 -23.773 39.565 1.00 . A A . 47 SER HA 1 1
17 31390 1 1 12 SER HB2 H 31.151 -25.751 39.419 1.00 . A A . 47 SER HB2 1 1
17 31391 1 1 12 SER HB3 H 29.558 -25.967 38.675 1.00 . A A . 47 SER HB3 1 1
17 31392 1 1 12 SER HG H 31.142 -25.124 37.201 1.00 . A A . 47 SER HG 1 1
17 31393 1 1 12 SER N N 30.684 -23.298 40.465 1.00 . A A . 47 SER N 1 1
17 31394 1 1 12 SER O O 28.476 -26.174 40.991 1.00 . A A . 47 SER O 1 1
17 31395 1 1 12 SER OG O 30.720 -24.502 37.828 1.00 . A A . 47 SER OG 1 1
17 31396 1 1 13 PHE C C 27.177 -25.392 43.700 1.00 . A A . 48 PHE C 1 1
17 31397 1 1 13 PHE CA C 28.713 -25.267 43.672 1.00 . A A . 48 PHE CA 1 1
17 31398 1 1 13 PHE CB C 29.213 -24.471 44.888 1.00 . A A . 48 PHE CB 1 1
17 31399 1 1 13 PHE CD1 C 31.506 -25.451 45.349 1.00 . A A . 48 PHE CD1 1 1
17 31400 1 1 13 PHE CD2 C 31.347 -23.105 44.710 1.00 . A A . 48 PHE CD2 1 1
17 31401 1 1 13 PHE CE1 C 32.904 -25.331 45.441 1.00 . A A . 48 PHE CE1 1 1
17 31402 1 1 13 PHE CE2 C 32.745 -22.987 44.805 1.00 . A A . 48 PHE CE2 1 1
17 31403 1 1 13 PHE CG C 30.723 -24.339 44.983 1.00 . A A . 48 PHE CG 1 1
17 31404 1 1 13 PHE CZ C 33.524 -24.098 45.171 1.00 . A A . 48 PHE CZ 1 1
17 31405 1 1 13 PHE H H 29.709 -23.758 42.552 1.00 . A A . 48 PHE H 1 1
17 31406 1 1 13 PHE HA H 29.130 -26.275 43.728 1.00 . A A . 48 PHE HA 1 1
17 31407 1 1 13 PHE HB2 H 28.766 -23.475 44.865 1.00 . A A . 48 PHE HB2 1 1
17 31408 1 1 13 PHE HB3 H 28.860 -24.960 45.797 1.00 . A A . 48 PHE HB3 1 1
17 31409 1 1 13 PHE HD1 H 31.034 -26.400 45.559 1.00 . A A . 48 PHE HD1 1 1
17 31410 1 1 13 PHE HD2 H 30.755 -22.245 44.431 1.00 . A A . 48 PHE HD2 1 1
17 31411 1 1 13 PHE HE1 H 33.503 -26.188 45.720 1.00 . A A . 48 PHE HE1 1 1
17 31412 1 1 13 PHE HE2 H 33.221 -22.038 44.603 1.00 . A A . 48 PHE HE2 1 1
17 31413 1 1 13 PHE HZ H 34.601 -24.007 45.243 1.00 . A A . 48 PHE HZ 1 1
17 31414 1 1 13 PHE N N 29.219 -24.635 42.450 1.00 . A A . 48 PHE N 1 1
17 31415 1 1 13 PHE O O 26.453 -24.582 43.112 1.00 . A A . 48 PHE O 1 1
17 31416 1 1 14 PHE C C 25.011 -27.534 45.870 1.00 . A A . 49 PHE C 1 1
17 31417 1 1 14 PHE CA C 25.264 -26.741 44.574 1.00 . A A . 49 PHE CA 1 1
17 31418 1 1 14 PHE CB C 24.809 -27.524 43.324 1.00 . A A . 49 PHE CB 1 1
17 31419 1 1 14 PHE CD1 C 22.337 -26.985 43.166 1.00 . A A . 49 PHE CD1 1 1
17 31420 1 1 14 PHE CD2 C 23.002 -29.290 43.589 1.00 . A A . 49 PHE CD2 1 1
17 31421 1 1 14 PHE CE1 C 20.984 -27.363 43.240 1.00 . A A . 49 PHE CE1 1 1
17 31422 1 1 14 PHE CE2 C 21.648 -29.667 43.661 1.00 . A A . 49 PHE CE2 1 1
17 31423 1 1 14 PHE CG C 23.351 -27.947 43.344 1.00 . A A . 49 PHE CG 1 1
17 31424 1 1 14 PHE CZ C 20.640 -28.703 43.489 1.00 . A A . 49 PHE CZ 1 1
17 31425 1 1 14 PHE H H 27.341 -26.998 44.912 1.00 . A A . 49 PHE H 1 1
17 31426 1 1 14 PHE HA H 24.684 -25.819 44.633 1.00 . A A . 49 PHE HA 1 1
17 31427 1 1 14 PHE HB2 H 24.972 -26.908 42.439 1.00 . A A . 49 PHE HB2 1 1
17 31428 1 1 14 PHE HB3 H 25.435 -28.413 43.220 1.00 . A A . 49 PHE HB3 1 1
17 31429 1 1 14 PHE HD1 H 22.597 -25.952 42.982 1.00 . A A . 49 PHE HD1 1 1
17 31430 1 1 14 PHE HD2 H 23.772 -30.035 43.735 1.00 . A A . 49 PHE HD2 1 1
17 31431 1 1 14 PHE HE1 H 20.208 -26.622 43.107 1.00 . A A . 49 PHE HE1 1 1
17 31432 1 1 14 PHE HE2 H 21.383 -30.698 43.848 1.00 . A A . 49 PHE HE2 1 1
17 31433 1 1 14 PHE HZ H 19.599 -28.993 43.545 1.00 . A A . 49 PHE HZ 1 1
17 31434 1 1 14 PHE N N 26.684 -26.398 44.431 1.00 . A A . 49 PHE N 1 1
17 31435 1 1 14 PHE O O 25.924 -28.151 46.426 1.00 . A A . 49 PHE O 1 1
17 31436 1 1 15 ASN C C 21.828 -28.709 47.350 1.00 . A A . 50 ASN C 1 1
17 31437 1 1 15 ASN CA C 23.297 -28.267 47.521 1.00 . A A . 50 ASN CA 1 1
17 31438 1 1 15 ASN CB C 23.490 -27.378 48.766 1.00 . A A . 50 ASN CB 1 1
17 31439 1 1 15 ASN CG C 23.080 -28.055 50.074 1.00 . A A . 50 ASN CG 1 1
17 31440 1 1 15 ASN H H 23.060 -27.022 45.816 1.00 . A A . 50 ASN H 1 1
17 31441 1 1 15 ASN HA H 23.910 -29.160 47.643 1.00 . A A . 50 ASN HA 1 1
17 31442 1 1 15 ASN HB2 H 24.539 -27.095 48.846 1.00 . A A . 50 ASN HB2 1 1
17 31443 1 1 15 ASN HB3 H 22.905 -26.466 48.647 1.00 . A A . 50 ASN HB3 1 1
17 31444 1 1 15 ASN HD21 H 22.720 -27.726 52.026 1.00 . A A . 50 ASN HD21 1 1
17 31445 1 1 15 ASN HD22 H 23.183 -26.311 51.099 1.00 . A A . 50 ASN HD22 1 1
17 31446 1 1 15 ASN N N 23.758 -27.533 46.339 1.00 . A A . 50 ASN N 1 1
17 31447 1 1 15 ASN ND2 N 22.985 -27.300 51.152 1.00 . A A . 50 ASN ND2 1 1
17 31448 1 1 15 ASN O O 20.949 -27.884 47.094 1.00 . A A . 50 ASN O 1 1
17 31449 1 1 15 ASN OD1 O 22.839 -29.256 50.143 1.00 . A A . 50 ASN OD1 1 1
17 31450 1 1 16 GLU C C 19.443 -30.658 48.665 1.00 . A A . 51 GLU C 1 1
17 31451 1 1 16 GLU CA C 20.250 -30.632 47.346 1.00 . A A . 51 GLU CA 1 1
17 31452 1 1 16 GLU CB C 20.451 -32.048 46.768 1.00 . A A . 51 GLU CB 1 1
17 31453 1 1 16 GLU CD C 19.484 -34.013 45.506 1.00 . A A . 51 GLU CD 1 1
17 31454 1 1 16 GLU CG C 19.173 -32.680 46.201 1.00 . A A . 51 GLU CG 1 1
17 31455 1 1 16 GLU H H 22.351 -30.621 47.718 1.00 . A A . 51 GLU H 1 1
17 31456 1 1 16 GLU HA H 19.679 -30.052 46.618 1.00 . A A . 51 GLU HA 1 1
17 31457 1 1 16 GLU HB2 H 21.177 -31.987 45.955 1.00 . A A . 51 GLU HB2 1 1
17 31458 1 1 16 GLU HB3 H 20.864 -32.697 47.542 1.00 . A A . 51 GLU HB3 1 1
17 31459 1 1 16 GLU HG2 H 18.459 -32.856 47.007 1.00 . A A . 51 GLU HG2 1 1
17 31460 1 1 16 GLU HG3 H 18.718 -31.990 45.487 1.00 . A A . 51 GLU HG3 1 1
17 31461 1 1 16 GLU N N 21.573 -30.013 47.499 1.00 . A A . 51 GLU N 1 1
17 31462 1 1 16 GLU O O 18.228 -30.864 48.648 1.00 . A A . 51 GLU O 1 1
17 31463 1 1 16 GLU OE1 O 19.535 -35.063 46.191 1.00 . A A . 51 GLU OE1 1 1
17 31464 1 1 16 GLU OE2 O 19.675 -34.025 44.265 1.00 . A A . 51 GLU OE2 1 1
17 31465 1 1 17 SER C C 18.507 -29.255 51.388 1.00 . A A . 52 SER C 1 1
17 31466 1 1 17 SER CA C 19.422 -30.471 51.137 1.00 . A A . 52 SER CA 1 1
17 31467 1 1 17 SER CB C 20.472 -30.567 52.255 1.00 . A A . 52 SER CB 1 1
17 31468 1 1 17 SER H H 21.072 -30.234 49.808 1.00 . A A . 52 SER H 1 1
17 31469 1 1 17 SER HA H 18.807 -31.370 51.191 1.00 . A A . 52 SER HA 1 1
17 31470 1 1 17 SER HB2 H 21.122 -29.689 52.217 1.00 . A A . 52 SER HB2 1 1
17 31471 1 1 17 SER HB3 H 19.962 -30.577 53.220 1.00 . A A . 52 SER HB3 1 1
17 31472 1 1 17 SER HG H 21.917 -31.770 52.850 1.00 . A A . 52 SER HG 1 1
17 31473 1 1 17 SER N N 20.077 -30.429 49.818 1.00 . A A . 52 SER N 1 1
17 31474 1 1 17 SER O O 18.874 -28.110 51.105 1.00 . A A . 52 SER O 1 1
17 31475 1 1 17 SER OG O 21.254 -31.751 52.129 1.00 . A A . 52 SER OG 1 1
17 31476 1 1 18 GLU C C 15.317 -29.054 53.308 1.00 . A A . 53 GLU C 1 1
17 31477 1 1 18 GLU CA C 16.278 -28.506 52.237 1.00 . A A . 53 GLU CA 1 1
17 31478 1 1 18 GLU CB C 15.534 -28.162 50.931 1.00 . A A . 53 GLU CB 1 1
17 31479 1 1 18 GLU CD C 13.888 -26.654 49.744 1.00 . A A . 53 GLU CD 1 1
17 31480 1 1 18 GLU CG C 14.509 -27.033 51.096 1.00 . A A . 53 GLU CG 1 1
17 31481 1 1 18 GLU H H 17.083 -30.458 52.181 1.00 . A A . 53 GLU H 1 1
17 31482 1 1 18 GLU HA H 16.748 -27.600 52.620 1.00 . A A . 53 GLU HA 1 1
17 31483 1 1 18 GLU HB2 H 16.261 -27.851 50.180 1.00 . A A . 53 GLU HB2 1 1
17 31484 1 1 18 GLU HB3 H 15.026 -29.054 50.560 1.00 . A A . 53 GLU HB3 1 1
17 31485 1 1 18 GLU HG2 H 13.719 -27.352 51.778 1.00 . A A . 53 GLU HG2 1 1
17 31486 1 1 18 GLU HG3 H 15.003 -26.163 51.532 1.00 . A A . 53 GLU HG3 1 1
17 31487 1 1 18 GLU N N 17.322 -29.501 51.957 1.00 . A A . 53 GLU N 1 1
17 31488 1 1 18 GLU O O 15.011 -30.248 53.328 1.00 . A A . 53 GLU O 1 1
17 31489 1 1 18 GLU OE1 O 14.374 -25.695 49.097 1.00 . A A . 53 GLU OE1 1 1
17 31490 1 1 18 GLU OE2 O 12.901 -27.304 49.322 1.00 . A A . 53 GLU OE2 1 1
17 31491 1 1 19 SER C C 13.253 -27.260 55.886 1.00 . A A . 54 SER C 1 1
17 31492 1 1 19 SER CA C 13.927 -28.527 55.322 1.00 . A A . 54 SER CA 1 1
17 31493 1 1 19 SER CB C 14.682 -29.253 56.454 1.00 . A A . 54 SER CB 1 1
17 31494 1 1 19 SER H H 15.123 -27.226 54.149 1.00 . A A . 54 SER H 1 1
17 31495 1 1 19 SER HA H 13.136 -29.185 54.959 1.00 . A A . 54 SER HA 1 1
17 31496 1 1 19 SER HB2 H 15.608 -28.717 56.668 1.00 . A A . 54 SER HB2 1 1
17 31497 1 1 19 SER HB3 H 14.070 -29.248 57.358 1.00 . A A . 54 SER HB3 1 1
17 31498 1 1 19 SER HG H 15.162 -30.640 55.161 1.00 . A A . 54 SER HG 1 1
17 31499 1 1 19 SER N N 14.840 -28.196 54.212 1.00 . A A . 54 SER N 1 1
17 31500 1 1 19 SER O O 13.797 -26.155 55.784 1.00 . A A . 54 SER O 1 1
17 31501 1 1 19 SER OG O 14.974 -30.604 56.122 1.00 . A A . 54 SER OG 1 1
17 31502 1 1 20 GLU C C 10.212 -26.938 58.032 1.00 . A A . 55 GLU C 1 1
17 31503 1 1 20 GLU CA C 11.231 -26.343 57.039 1.00 . A A . 55 GLU CA 1 1
17 31504 1 1 20 GLU CB C 10.536 -25.592 55.884 1.00 . A A . 55 GLU CB 1 1
17 31505 1 1 20 GLU CD C 9.306 -23.513 55.125 1.00 . A A . 55 GLU CD 1 1
17 31506 1 1 20 GLU CG C 9.796 -24.326 56.334 1.00 . A A . 55 GLU CG 1 1
17 31507 1 1 20 GLU H H 11.684 -28.350 56.567 1.00 . A A . 55 GLU H 1 1
17 31508 1 1 20 GLU HA H 11.871 -25.641 57.576 1.00 . A A . 55 GLU HA 1 1
17 31509 1 1 20 GLU HB2 H 11.288 -25.293 55.153 1.00 . A A . 55 GLU HB2 1 1
17 31510 1 1 20 GLU HB3 H 9.832 -26.263 55.388 1.00 . A A . 55 GLU HB3 1 1
17 31511 1 1 20 GLU HG2 H 8.939 -24.600 56.951 1.00 . A A . 55 GLU HG2 1 1
17 31512 1 1 20 GLU HG3 H 10.469 -23.715 56.938 1.00 . A A . 55 GLU HG3 1 1
17 31513 1 1 20 GLU N N 12.070 -27.417 56.491 1.00 . A A . 55 GLU N 1 1
17 31514 1 1 20 GLU O O 9.801 -28.093 57.893 1.00 . A A . 55 GLU O 1 1
17 31515 1 1 20 GLU OE1 O 8.253 -23.858 54.541 1.00 . A A . 55 GLU OE1 1 1
17 31516 1 1 20 GLU OE2 O 9.969 -22.513 54.755 1.00 . A A . 55 GLU OE2 1 1
17 31517 1 1 21 SER C C 7.410 -26.795 59.458 1.00 . A A . 56 SER C 1 1
17 31518 1 1 21 SER CA C 8.825 -26.612 60.054 1.00 . A A . 56 SER CA 1 1
17 31519 1 1 21 SER CB C 8.800 -25.622 61.228 1.00 . A A . 56 SER CB 1 1
17 31520 1 1 21 SER H H 10.169 -25.232 59.118 1.00 . A A . 56 SER H 1 1
17 31521 1 1 21 SER HA H 9.145 -27.577 60.450 1.00 . A A . 56 SER HA 1 1
17 31522 1 1 21 SER HB2 H 9.824 -25.429 61.551 1.00 . A A . 56 SER HB2 1 1
17 31523 1 1 21 SER HB3 H 8.351 -24.681 60.901 1.00 . A A . 56 SER HB3 1 1
17 31524 1 1 21 SER HG H 8.083 -25.506 63.059 1.00 . A A . 56 SER HG 1 1
17 31525 1 1 21 SER N N 9.812 -26.175 59.051 1.00 . A A . 56 SER N 1 1
17 31526 1 1 21 SER O O 7.008 -26.087 58.528 1.00 . A A . 56 SER O 1 1
17 31527 1 1 21 SER OG O 8.065 -26.152 62.323 1.00 . A A . 56 SER OG 1 1
17 31528 1 1 22 GLU C C 4.532 -28.890 60.593 1.00 . A A . 57 GLU C 1 1
17 31529 1 1 22 GLU CA C 5.344 -28.197 59.481 1.00 . A A . 57 GLU CA 1 1
17 31530 1 1 22 GLU CB C 5.574 -29.129 58.273 1.00 . A A . 57 GLU CB 1 1
17 31531 1 1 22 GLU CD C 4.594 -30.307 56.260 1.00 . A A . 57 GLU CD 1 1
17 31532 1 1 22 GLU CG C 4.283 -29.520 57.541 1.00 . A A . 57 GLU CG 1 1
17 31533 1 1 22 GLU H H 6.991 -28.237 60.814 1.00 . A A . 57 GLU H 1 1
17 31534 1 1 22 GLU HA H 4.785 -27.324 59.141 1.00 . A A . 57 GLU HA 1 1
17 31535 1 1 22 GLU HB2 H 6.223 -28.622 57.557 1.00 . A A . 57 GLU HB2 1 1
17 31536 1 1 22 GLU HB3 H 6.083 -30.034 58.608 1.00 . A A . 57 GLU HB3 1 1
17 31537 1 1 22 GLU HG2 H 3.663 -30.135 58.196 1.00 . A A . 57 GLU HG2 1 1
17 31538 1 1 22 GLU HG3 H 3.724 -28.616 57.292 1.00 . A A . 57 GLU HG3 1 1
17 31539 1 1 22 GLU N N 6.643 -27.750 59.998 1.00 . A A . 57 GLU N 1 1
17 31540 1 1 22 GLU O O 5.097 -29.510 61.498 1.00 . A A . 57 GLU O 1 1
17 31541 1 1 22 GLU OE1 O 4.805 -31.541 56.338 1.00 . A A . 57 GLU OE1 1 1
17 31542 1 1 22 GLU OE2 O 4.619 -29.700 55.162 1.00 . A A . 57 GLU OE2 1 1
17 31543 1 1 23 ALA C C 0.901 -29.696 60.820 1.00 . A A . 58 ALA C 1 1
17 31544 1 1 23 ALA CA C 2.240 -29.314 61.494 1.00 . A A . 58 ALA CA 1 1
17 31545 1 1 23 ALA CB C 2.065 -28.267 62.609 1.00 . A A . 58 ALA CB 1 1
17 31546 1 1 23 ALA H H 2.807 -28.298 59.725 1.00 . A A . 58 ALA H 1 1
17 31547 1 1 23 ALA HA H 2.643 -30.226 61.939 1.00 . A A . 58 ALA HA 1 1
17 31548 1 1 23 ALA HB1 H 3.034 -28.023 63.047 1.00 . A A . 58 ALA HB1 1 1
17 31549 1 1 23 ALA HB2 H 1.618 -27.358 62.203 1.00 . A A . 58 ALA HB2 1 1
17 31550 1 1 23 ALA HB3 H 1.422 -28.658 63.399 1.00 . A A . 58 ALA HB3 1 1
17 31551 1 1 23 ALA N N 3.200 -28.783 60.521 1.00 . A A . 58 ALA N 1 1
17 31552 1 1 23 ALA O O 0.765 -29.629 59.596 1.00 . A A . 58 ALA O 1 1
17 31553 1 1 24 ASP C C -2.253 -29.302 60.611 1.00 . A A . 59 ASP C 1 1
17 31554 1 1 24 ASP CA C -1.429 -30.492 61.159 1.00 . A A . 59 ASP CA 1 1
17 31555 1 1 24 ASP CB C -2.172 -31.218 62.293 1.00 . A A . 59 ASP CB 1 1
17 31556 1 1 24 ASP CG C -2.430 -30.328 63.523 1.00 . A A . 59 ASP CG 1 1
17 31557 1 1 24 ASP H H 0.072 -30.100 62.615 1.00 . A A . 59 ASP H 1 1
17 31558 1 1 24 ASP HA H -1.307 -31.210 60.345 1.00 . A A . 59 ASP HA 1 1
17 31559 1 1 24 ASP HB2 H -3.121 -31.589 61.905 1.00 . A A . 59 ASP HB2 1 1
17 31560 1 1 24 ASP HB3 H -1.587 -32.089 62.597 1.00 . A A . 59 ASP HB3 1 1
17 31561 1 1 24 ASP N N -0.088 -30.109 61.615 1.00 . A A . 59 ASP N 1 1
17 31562 1 1 24 ASP O O -2.083 -28.158 61.036 1.00 . A A . 59 ASP O 1 1
17 31563 1 1 24 ASP OD1 O -1.474 -30.096 64.304 1.00 . A A . 59 ASP OD1 1 1
17 31564 1 1 24 ASP OD2 O -3.591 -29.896 63.722 1.00 . A A . 59 ASP OD2 1 1
17 31565 1 1 25 VAL C C -5.366 -29.279 58.657 1.00 . A A . 60 VAL C 1 1
17 31566 1 1 25 VAL CA C -3.997 -28.633 58.925 1.00 . A A . 60 VAL CA 1 1
17 31567 1 1 25 VAL CB C -3.336 -28.204 57.585 1.00 . A A . 60 VAL CB 1 1
17 31568 1 1 25 VAL CG1 C -4.218 -27.229 56.779 1.00 . A A . 60 VAL CG1 1 1
17 31569 1 1 25 VAL CG2 C -1.967 -27.531 57.788 1.00 . A A . 60 VAL CG2 1 1
17 31570 1 1 25 VAL H H -3.261 -30.570 59.410 1.00 . A A . 60 VAL H 1 1
17 31571 1 1 25 VAL HA H -4.146 -27.744 59.541 1.00 . A A . 60 VAL HA 1 1
17 31572 1 1 25 VAL HB H -3.181 -29.097 56.973 1.00 . A A . 60 VAL HB 1 1
17 31573 1 1 25 VAL HG11 H -5.136 -27.718 56.460 1.00 . A A . 60 VAL HG11 1 1
17 31574 1 1 25 VAL HG12 H -4.463 -26.357 57.388 1.00 . A A . 60 VAL HG12 1 1
17 31575 1 1 25 VAL HG13 H -3.690 -26.900 55.883 1.00 . A A . 60 VAL HG13 1 1
17 31576 1 1 25 VAL HG21 H -2.069 -26.659 58.438 1.00 . A A . 60 VAL HG21 1 1
17 31577 1 1 25 VAL HG22 H -1.261 -28.232 58.229 1.00 . A A . 60 VAL HG22 1 1
17 31578 1 1 25 VAL HG23 H -1.560 -27.212 56.828 1.00 . A A . 60 VAL HG23 1 1
17 31579 1 1 25 VAL N N -3.155 -29.594 59.666 1.00 . A A . 60 VAL N 1 1
17 31580 1 1 25 VAL O O -5.445 -30.472 58.363 1.00 . A A . 60 VAL O 1 1
17 31581 1 1 26 ASP C C -8.757 -27.797 58.103 1.00 . A A . 61 ASP C 1 1
17 31582 1 1 26 ASP CA C -7.836 -28.929 58.605 1.00 . A A . 61 ASP CA 1 1
17 31583 1 1 26 ASP CB C -8.351 -29.533 59.926 1.00 . A A . 61 ASP CB 1 1
17 31584 1 1 26 ASP CG C -8.605 -28.481 61.021 1.00 . A A . 61 ASP CG 1 1
17 31585 1 1 26 ASP H H -6.296 -27.517 58.989 1.00 . A A . 61 ASP H 1 1
17 31586 1 1 26 ASP HA H -7.864 -29.718 57.853 1.00 . A A . 61 ASP HA 1 1
17 31587 1 1 26 ASP HB2 H -9.283 -30.065 59.719 1.00 . A A . 61 ASP HB2 1 1
17 31588 1 1 26 ASP HB3 H -7.638 -30.277 60.288 1.00 . A A . 61 ASP HB3 1 1
17 31589 1 1 26 ASP N N -6.440 -28.490 58.758 1.00 . A A . 61 ASP N 1 1
17 31590 1 1 26 ASP O O -8.395 -26.619 58.120 1.00 . A A . 61 ASP O 1 1
17 31591 1 1 26 ASP OD1 O -9.773 -28.047 61.176 1.00 . A A . 61 ASP OD1 1 1
17 31592 1 1 26 ASP OD2 O -7.651 -28.112 61.747 1.00 . A A . 61 ASP OD2 1 1
17 31593 1 1 27 SER C C -12.388 -27.843 57.131 1.00 . A A . 62 SER C 1 1
17 31594 1 1 27 SER CA C -10.960 -27.255 57.065 1.00 . A A . 62 SER CA 1 1
17 31595 1 1 27 SER CB C -10.567 -26.900 55.616 1.00 . A A . 62 SER CB 1 1
17 31596 1 1 27 SER H H -10.217 -29.137 57.690 1.00 . A A . 62 SER H 1 1
17 31597 1 1 27 SER HA H -10.976 -26.325 57.637 1.00 . A A . 62 SER HA 1 1
17 31598 1 1 27 SER HB2 H -11.297 -26.196 55.210 1.00 . A A . 62 SER HB2 1 1
17 31599 1 1 27 SER HB3 H -9.595 -26.404 55.624 1.00 . A A . 62 SER HB3 1 1
17 31600 1 1 27 SER HG H -10.228 -27.760 53.873 1.00 . A A . 62 SER HG 1 1
17 31601 1 1 27 SER N N -9.961 -28.159 57.659 1.00 . A A . 62 SER N 1 1
17 31602 1 1 27 SER O O -12.579 -29.023 57.445 1.00 . A A . 62 SER O 1 1
17 31603 1 1 27 SER OG O -10.500 -28.045 54.770 1.00 . A A . 62 SER OG 1 1
17 31604 1 1 28 ASP C C -15.700 -26.455 56.062 1.00 . A A . 63 ASP C 1 1
17 31605 1 1 28 ASP CA C -14.833 -27.348 56.976 1.00 . A A . 63 ASP CA 1 1
17 31606 1 1 28 ASP CB C -15.257 -27.211 58.450 1.00 . A A . 63 ASP CB 1 1
17 31607 1 1 28 ASP CG C -16.721 -27.612 58.691 1.00 . A A . 63 ASP CG 1 1
17 31608 1 1 28 ASP H H -13.195 -26.070 56.566 1.00 . A A . 63 ASP H 1 1
17 31609 1 1 28 ASP HA H -14.984 -28.386 56.671 1.00 . A A . 63 ASP HA 1 1
17 31610 1 1 28 ASP HB2 H -14.619 -27.845 59.070 1.00 . A A . 63 ASP HB2 1 1
17 31611 1 1 28 ASP HB3 H -15.102 -26.177 58.766 1.00 . A A . 63 ASP HB3 1 1
17 31612 1 1 28 ASP N N -13.406 -27.019 56.850 1.00 . A A . 63 ASP N 1 1
17 31613 1 1 28 ASP O O -15.343 -25.310 55.778 1.00 . A A . 63 ASP O 1 1
17 31614 1 1 28 ASP OD1 O -17.488 -26.787 59.244 1.00 . A A . 63 ASP OD1 1 1
17 31615 1 1 28 ASP OD2 O -17.095 -28.759 58.343 1.00 . A A . 63 ASP OD2 1 1
17 31616 1 1 29 ASP C C -19.187 -26.922 54.779 1.00 . A A . 64 ASP C 1 1
17 31617 1 1 29 ASP CA C -17.767 -26.332 54.667 1.00 . A A . 64 ASP CA 1 1
17 31618 1 1 29 ASP CB C -17.225 -26.474 53.232 1.00 . A A . 64 ASP CB 1 1
17 31619 1 1 29 ASP CG C -18.130 -25.783 52.199 1.00 . A A . 64 ASP CG 1 1
17 31620 1 1 29 ASP H H -17.093 -27.911 55.918 1.00 . A A . 64 ASP H 1 1
17 31621 1 1 29 ASP HA H -17.821 -25.268 54.907 1.00 . A A . 64 ASP HA 1 1
17 31622 1 1 29 ASP HB2 H -16.229 -26.031 53.174 1.00 . A A . 64 ASP HB2 1 1
17 31623 1 1 29 ASP HB3 H -17.131 -27.535 52.990 1.00 . A A . 64 ASP HB3 1 1
17 31624 1 1 29 ASP N N -16.841 -26.981 55.607 1.00 . A A . 64 ASP N 1 1
17 31625 1 1 29 ASP O O -19.362 -28.132 54.931 1.00 . A A . 64 ASP O 1 1
17 31626 1 1 29 ASP OD1 O -18.666 -26.482 51.305 1.00 . A A . 64 ASP OD1 1 1
17 31627 1 1 29 ASP OD2 O -18.296 -24.543 52.280 1.00 . A A . 64 ASP OD2 1 1
17 31628 1 1 30 SER C C -22.543 -25.245 54.362 1.00 . A A . 65 SER C 1 1
17 31629 1 1 30 SER CA C -21.632 -26.400 54.839 1.00 . A A . 65 SER CA 1 1
17 31630 1 1 30 SER CB C -21.957 -26.792 56.299 1.00 . A A . 65 SER CB 1 1
17 31631 1 1 30 SER H H -20.001 -25.087 54.520 1.00 . A A . 65 SER H 1 1
17 31632 1 1 30 SER HA H -21.855 -27.263 54.210 1.00 . A A . 65 SER HA 1 1
17 31633 1 1 30 SER HB2 H -23.011 -27.063 56.366 1.00 . A A . 65 SER HB2 1 1
17 31634 1 1 30 SER HB3 H -21.374 -27.671 56.575 1.00 . A A . 65 SER HB3 1 1
17 31635 1 1 30 SER HG H -20.726 -25.578 57.234 1.00 . A A . 65 SER HG 1 1
17 31636 1 1 30 SER N N -20.204 -26.063 54.697 1.00 . A A . 65 SER N 1 1
17 31637 1 1 30 SER O O -22.067 -24.141 54.082 1.00 . A A . 65 SER O 1 1
17 31638 1 1 30 SER OG O -21.689 -25.743 57.224 1.00 . A A . 65 SER OG 1 1
17 31639 1 1 31 ASP C C -26.224 -24.753 54.500 1.00 . A A . 66 ASP C 1 1
17 31640 1 1 31 ASP CA C -24.860 -24.504 53.827 1.00 . A A . 66 ASP CA 1 1
17 31641 1 1 31 ASP CB C -24.981 -24.542 52.293 1.00 . A A . 66 ASP CB 1 1
17 31642 1 1 31 ASP CG C -26.025 -23.541 51.771 1.00 . A A . 66 ASP CG 1 1
17 31643 1 1 31 ASP H H -24.202 -26.402 54.516 1.00 . A A . 66 ASP H 1 1
17 31644 1 1 31 ASP HA H -24.525 -23.504 54.109 1.00 . A A . 66 ASP HA 1 1
17 31645 1 1 31 ASP HB2 H -24.012 -24.304 51.852 1.00 . A A . 66 ASP HB2 1 1
17 31646 1 1 31 ASP HB3 H -25.249 -25.554 51.981 1.00 . A A . 66 ASP HB3 1 1
17 31647 1 1 31 ASP N N -23.858 -25.484 54.269 1.00 . A A . 66 ASP N 1 1
17 31648 1 1 31 ASP O O -26.801 -25.837 54.379 1.00 . A A . 66 ASP O 1 1
17 31649 1 1 31 ASP OD1 O -26.990 -23.972 51.096 1.00 . A A . 66 ASP OD1 1 1
17 31650 1 1 31 ASP OD2 O -25.873 -22.324 52.032 1.00 . A A . 66 ASP OD2 1 1
17 31651 1 1 32 ALA C C -28.300 -22.287 56.457 1.00 . A A . 67 ALA C 1 1
17 31652 1 1 32 ALA CA C -27.965 -23.721 55.993 1.00 . A A . 67 ALA CA 1 1
17 31653 1 1 32 ALA CB C -27.821 -24.672 57.196 1.00 . A A . 67 ALA CB 1 1
17 31654 1 1 32 ALA H H -26.187 -22.877 55.231 1.00 . A A . 67 ALA H 1 1
17 31655 1 1 32 ALA HA H -28.790 -24.067 55.364 1.00 . A A . 67 ALA HA 1 1
17 31656 1 1 32 ALA HB1 H -27.643 -25.693 56.858 1.00 . A A . 67 ALA HB1 1 1
17 31657 1 1 32 ALA HB2 H -26.989 -24.352 57.827 1.00 . A A . 67 ALA HB2 1 1
17 31658 1 1 32 ALA HB3 H -28.738 -24.666 57.790 1.00 . A A . 67 ALA HB3 1 1
17 31659 1 1 32 ALA N N -26.725 -23.734 55.208 1.00 . A A . 67 ALA N 1 1
17 31660 1 1 32 ALA O O -27.448 -21.394 56.406 1.00 . A A . 67 ALA O 1 1
17 31661 1 1 33 LYS C C -30.976 -20.989 58.699 1.00 . A A . 68 LYS C 1 1
17 31662 1 1 33 LYS CA C -29.992 -20.793 57.516 1.00 . A A . 68 LYS CA 1 1
17 31663 1 1 33 LYS CB C -30.582 -19.932 56.379 1.00 . A A . 68 LYS CB 1 1
17 31664 1 1 33 LYS CD C -32.339 -19.735 54.518 1.00 . A A . 68 LYS CD 1 1
17 31665 1 1 33 LYS CE C -32.552 -18.227 54.702 1.00 . A A . 68 LYS CE 1 1
17 31666 1 1 33 LYS CG C -31.925 -20.441 55.819 1.00 . A A . 68 LYS CG 1 1
17 31667 1 1 33 LYS H H -30.181 -22.838 56.948 1.00 . A A . 68 LYS H 1 1
17 31668 1 1 33 LYS HA H -29.115 -20.270 57.896 1.00 . A A . 68 LYS HA 1 1
17 31669 1 1 33 LYS HB2 H -30.716 -18.915 56.749 1.00 . A A . 68 LYS HB2 1 1
17 31670 1 1 33 LYS HB3 H -29.854 -19.905 55.568 1.00 . A A . 68 LYS HB3 1 1
17 31671 1 1 33 LYS HD2 H -31.569 -19.906 53.764 1.00 . A A . 68 LYS HD2 1 1
17 31672 1 1 33 LYS HD3 H -33.269 -20.186 54.167 1.00 . A A . 68 LYS HD3 1 1
17 31673 1 1 33 LYS HE2 H -33.303 -18.068 55.482 1.00 . A A . 68 LYS HE2 1 1
17 31674 1 1 33 LYS HE3 H -31.616 -17.771 55.039 1.00 . A A . 68 LYS HE3 1 1
17 31675 1 1 33 LYS HG2 H -31.847 -21.508 55.609 1.00 . A A . 68 LYS HG2 1 1
17 31676 1 1 33 LYS HG3 H -32.710 -20.295 56.563 1.00 . A A . 68 LYS HG3 1 1
17 31677 1 1 33 LYS HZ1 H -32.333 -17.736 52.696 1.00 . A A . 68 LYS HZ1 1 1
17 31678 1 1 33 LYS HZ2 H -33.897 -17.939 53.152 1.00 . A A . 68 LYS HZ2 1 1
17 31679 1 1 33 LYS HZ3 H -33.099 -16.581 53.558 1.00 . A A . 68 LYS HZ3 1 1
17 31680 1 1 33 LYS N N -29.524 -22.073 56.956 1.00 . A A . 68 LYS N 1 1
17 31681 1 1 33 LYS NZ N -32.997 -17.580 53.440 1.00 . A A . 68 LYS NZ 1 1
17 31682 1 1 33 LYS O O -31.778 -21.933 58.659 1.00 . A A . 68 LYS O 1 1
17 31683 1 1 34 PRO C C -33.213 -19.667 60.673 1.00 . A A . 69 PRO C 1 1
17 31684 1 1 34 PRO CA C -31.806 -20.246 60.912 1.00 . A A . 69 PRO CA 1 1
17 31685 1 1 34 PRO CB C -31.071 -19.482 62.019 1.00 . A A . 69 PRO CB 1 1
17 31686 1 1 34 PRO CD C -29.967 -19.055 59.941 1.00 . A A . 69 PRO CD 1 1
17 31687 1 1 34 PRO CG C -30.347 -18.372 61.255 1.00 . A A . 69 PRO CG 1 1
17 31688 1 1 34 PRO HA H -31.906 -21.291 61.211 1.00 . A A . 69 PRO HA 1 1
17 31689 1 1 34 PRO HB2 H -31.751 -19.083 62.773 1.00 . A A . 69 PRO HB2 1 1
17 31690 1 1 34 PRO HB3 H -30.336 -20.139 62.485 1.00 . A A . 69 PRO HB3 1 1
17 31691 1 1 34 PRO HD2 H -29.995 -18.336 59.121 1.00 . A A . 69 PRO HD2 1 1
17 31692 1 1 34 PRO HD3 H -28.966 -19.479 60.036 1.00 . A A . 69 PRO HD3 1 1
17 31693 1 1 34 PRO HG2 H -31.032 -17.548 61.053 1.00 . A A . 69 PRO HG2 1 1
17 31694 1 1 34 PRO HG3 H -29.471 -18.015 61.795 1.00 . A A . 69 PRO HG3 1 1
17 31695 1 1 34 PRO N N -30.935 -20.130 59.741 1.00 . A A . 69 PRO N 1 1
17 31696 1 1 34 PRO O O -34.164 -20.102 61.320 1.00 . A A . 69 PRO O 1 1
17 31697 1 1 35 TYR C C -34.404 -17.088 58.164 1.00 . A A . 70 TYR C 1 1
17 31698 1 1 35 TYR CA C -34.577 -17.957 59.432 1.00 . A A . 70 TYR CA 1 1
17 31699 1 1 35 TYR CB C -35.012 -17.109 60.650 1.00 . A A . 70 TYR CB 1 1
17 31700 1 1 35 TYR CD1 C -33.344 -16.575 62.487 1.00 . A A . 70 TYR CD1 1 1
17 31701 1 1 35 TYR CD2 C -33.535 -15.034 60.610 1.00 . A A . 70 TYR CD2 1 1
17 31702 1 1 35 TYR CE1 C -32.343 -15.768 63.055 1.00 . A A . 70 TYR CE1 1 1
17 31703 1 1 35 TYR CE2 C -32.531 -14.222 61.171 1.00 . A A . 70 TYR CE2 1 1
17 31704 1 1 35 TYR CG C -33.937 -16.220 61.258 1.00 . A A . 70 TYR CG 1 1
17 31705 1 1 35 TYR CZ C -31.928 -14.588 62.397 1.00 . A A . 70 TYR CZ 1 1
17 31706 1 1 35 TYR H H -32.521 -18.408 59.252 1.00 . A A . 70 TYR H 1 1
17 31707 1 1 35 TYR HA H -35.376 -18.668 59.220 1.00 . A A . 70 TYR HA 1 1
17 31708 1 1 35 TYR HB2 H -35.859 -16.480 60.372 1.00 . A A . 70 TYR HB2 1 1
17 31709 1 1 35 TYR HB3 H -35.383 -17.779 61.424 1.00 . A A . 70 TYR HB3 1 1
17 31710 1 1 35 TYR HD1 H -33.656 -17.480 62.993 1.00 . A A . 70 TYR HD1 1 1
17 31711 1 1 35 TYR HD2 H -33.996 -14.741 59.677 1.00 . A A . 70 TYR HD2 1 1
17 31712 1 1 35 TYR HE1 H -31.884 -16.047 63.993 1.00 . A A . 70 TYR HE1 1 1
17 31713 1 1 35 TYR HE2 H -32.222 -13.316 60.667 1.00 . A A . 70 TYR HE2 1 1
17 31714 1 1 35 TYR HH H -30.750 -13.027 62.414 1.00 . A A . 70 TYR HH 1 1
17 31715 1 1 35 TYR N N -33.351 -18.711 59.744 1.00 . A A . 70 TYR N 1 1
17 31716 1 1 35 TYR O O -33.301 -16.972 57.621 1.00 . A A . 70 TYR O 1 1
17 31717 1 1 35 TYR OH O -30.953 -13.810 62.947 1.00 . A A . 70 TYR OH 1 1
17 31718 1 1 36 GLY C C -36.010 -16.143 55.266 1.00 . A A . 71 GLY C 1 1
17 31719 1 1 36 GLY CA C -35.532 -15.509 56.586 1.00 . A A . 71 GLY CA 1 1
17 31720 1 1 36 GLY H H -36.362 -16.620 58.206 1.00 . A A . 71 GLY H 1 1
17 31721 1 1 36 GLY HA2 H -36.221 -14.709 56.853 1.00 . A A . 71 GLY HA2 1 1
17 31722 1 1 36 GLY HA3 H -34.545 -15.074 56.412 1.00 . A A . 71 GLY HA3 1 1
17 31723 1 1 36 GLY N N -35.495 -16.455 57.711 1.00 . A A . 71 GLY N 1 1
17 31724 1 1 36 GLY O O -35.787 -17.341 55.058 1.00 . A A . 71 GLY O 1 1
17 31725 1 1 37 PRO C C -36.231 -16.150 52.029 1.00 . A A . 72 PRO C 1 1
17 31726 1 1 37 PRO CA C -37.257 -15.861 53.136 1.00 . A A . 72 PRO CA 1 1
17 31727 1 1 37 PRO CB C -38.241 -14.764 52.713 1.00 . A A . 72 PRO CB 1 1
17 31728 1 1 37 PRO CD C -36.914 -13.935 54.510 1.00 . A A . 72 PRO CD 1 1
17 31729 1 1 37 PRO CG C -37.555 -13.489 53.197 1.00 . A A . 72 PRO CG 1 1
17 31730 1 1 37 PRO HA H -37.820 -16.772 53.343 1.00 . A A . 72 PRO HA 1 1
17 31731 1 1 37 PRO HB2 H -38.417 -14.744 51.636 1.00 . A A . 72 PRO HB2 1 1
17 31732 1 1 37 PRO HB3 H -39.185 -14.893 53.246 1.00 . A A . 72 PRO HB3 1 1
17 31733 1 1 37 PRO HD2 H -35.997 -13.373 54.692 1.00 . A A . 72 PRO HD2 1 1
17 31734 1 1 37 PRO HD3 H -37.620 -13.779 55.326 1.00 . A A . 72 PRO HD3 1 1
17 31735 1 1 37 PRO HG2 H -36.781 -13.191 52.488 1.00 . A A . 72 PRO HG2 1 1
17 31736 1 1 37 PRO HG3 H -38.270 -12.682 53.351 1.00 . A A . 72 PRO HG3 1 1
17 31737 1 1 37 PRO N N -36.644 -15.362 54.366 1.00 . A A . 72 PRO N 1 1
17 31738 1 1 37 PRO O O -35.070 -15.749 52.105 1.00 . A A . 72 PRO O 1 1
17 31739 1 1 38 ASP C C -36.986 -17.487 48.617 1.00 . A A . 73 ASP C 1 1
17 31740 1 1 38 ASP CA C -35.981 -17.109 49.722 1.00 . A A . 73 ASP CA 1 1
17 31741 1 1 38 ASP CB C -34.948 -18.230 49.927 1.00 . A A . 73 ASP CB 1 1
17 31742 1 1 38 ASP CG C -34.163 -18.536 48.640 1.00 . A A . 73 ASP CG 1 1
17 31743 1 1 38 ASP H H -37.660 -17.137 51.004 1.00 . A A . 73 ASP H 1 1
17 31744 1 1 38 ASP HA H -35.451 -16.206 49.413 1.00 . A A . 73 ASP HA 1 1
17 31745 1 1 38 ASP HB2 H -34.240 -17.932 50.701 1.00 . A A . 73 ASP HB2 1 1
17 31746 1 1 38 ASP HB3 H -35.463 -19.129 50.267 1.00 . A A . 73 ASP HB3 1 1
17 31747 1 1 38 ASP N N -36.695 -16.829 50.976 1.00 . A A . 73 ASP N 1 1
17 31748 1 1 38 ASP O O -37.980 -18.171 48.879 1.00 . A A . 73 ASP O 1 1
17 31749 1 1 38 ASP OD1 O -33.429 -17.640 48.161 1.00 . A A . 73 ASP OD1 1 1
17 31750 1 1 38 ASP OD2 O -34.281 -19.669 48.118 1.00 . A A . 73 ASP OD2 1 1
17 31751 1 1 39 TRP C C -36.921 -16.952 44.881 1.00 . A A . 74 TRP C 1 1
17 31752 1 1 39 TRP CA C -37.626 -17.184 46.231 1.00 . A A . 74 TRP CA 1 1
17 31753 1 1 39 TRP CB C -38.859 -16.267 46.371 1.00 . A A . 74 TRP CB 1 1
17 31754 1 1 39 TRP CD1 C -37.836 -14.058 47.135 1.00 . A A . 74 TRP CD1 1 1
17 31755 1 1 39 TRP CD2 C -39.322 -13.798 45.478 1.00 . A A . 74 TRP CD2 1 1
17 31756 1 1 39 TRP CE2 C -38.867 -12.493 45.833 1.00 . A A . 74 TRP CE2 1 1
17 31757 1 1 39 TRP CE3 C -40.299 -13.881 44.464 1.00 . A A . 74 TRP CE3 1 1
17 31758 1 1 39 TRP CG C -38.651 -14.778 46.329 1.00 . A A . 74 TRP CG 1 1
17 31759 1 1 39 TRP CH2 C -40.344 -11.449 44.220 1.00 . A A . 74 TRP CH2 1 1
17 31760 1 1 39 TRP CZ2 C -39.364 -11.330 45.222 1.00 . A A . 74 TRP CZ2 1 1
17 31761 1 1 39 TRP CZ3 C -40.802 -12.723 43.838 1.00 . A A . 74 TRP CZ3 1 1
17 31762 1 1 39 TRP H H -35.868 -16.524 47.238 1.00 . A A . 74 TRP H 1 1
17 31763 1 1 39 TRP HA H -37.986 -18.213 46.226 1.00 . A A . 74 TRP HA 1 1
17 31764 1 1 39 TRP HB2 H -39.551 -16.524 45.567 1.00 . A A . 74 TRP HB2 1 1
17 31765 1 1 39 TRP HB3 H -39.386 -16.501 47.294 1.00 . A A . 74 TRP HB3 1 1
17 31766 1 1 39 TRP HD1 H -37.210 -14.472 47.915 1.00 . A A . 74 TRP HD1 1 1
17 31767 1 1 39 TRP HE1 H -37.430 -11.991 47.326 1.00 . A A . 74 TRP HE1 1 1
17 31768 1 1 39 TRP HE3 H -40.671 -14.856 44.182 1.00 . A A . 74 TRP HE3 1 1
17 31769 1 1 39 TRP HH2 H -40.757 -10.563 43.755 1.00 . A A . 74 TRP HH2 1 1
17 31770 1 1 39 TRP HZ2 H -39.013 -10.357 45.537 1.00 . A A . 74 TRP HZ2 1 1
17 31771 1 1 39 TRP HZ3 H -41.559 -12.815 43.070 1.00 . A A . 74 TRP HZ3 1 1
17 31772 1 1 39 TRP N N -36.728 -17.036 47.385 1.00 . A A . 74 TRP N 1 1
17 31773 1 1 39 TRP NE1 N -37.945 -12.713 46.834 1.00 . A A . 74 TRP NE1 1 1
17 31774 1 1 39 TRP O O -35.917 -16.239 44.792 1.00 . A A . 74 TRP O 1 1
17 31775 1 1 40 PHE C C -37.421 -16.166 41.757 1.00 . A A . 75 PHE C 1 1
17 31776 1 1 40 PHE CA C -36.976 -17.468 42.447 1.00 . A A . 75 PHE CA 1 1
17 31777 1 1 40 PHE CB C -37.439 -18.706 41.661 1.00 . A A . 75 PHE CB 1 1
17 31778 1 1 40 PHE CD1 C -37.837 -20.855 42.958 1.00 . A A . 75 PHE CD1 1 1
17 31779 1 1 40 PHE CD2 C -35.615 -20.418 42.064 1.00 . A A . 75 PHE CD2 1 1
17 31780 1 1 40 PHE CE1 C -37.380 -22.070 43.500 1.00 . A A . 75 PHE CE1 1 1
17 31781 1 1 40 PHE CE2 C -35.158 -21.633 42.607 1.00 . A A . 75 PHE CE2 1 1
17 31782 1 1 40 PHE CG C -36.955 -20.026 42.237 1.00 . A A . 75 PHE CG 1 1
17 31783 1 1 40 PHE CZ C -36.039 -22.459 43.325 1.00 . A A . 75 PHE CZ 1 1
17 31784 1 1 40 PHE H H -38.298 -18.119 43.979 1.00 . A A . 75 PHE H 1 1
17 31785 1 1 40 PHE HA H -35.884 -17.471 42.467 1.00 . A A . 75 PHE HA 1 1
17 31786 1 1 40 PHE HB2 H -38.529 -18.710 41.614 1.00 . A A . 75 PHE HB2 1 1
17 31787 1 1 40 PHE HB3 H -37.075 -18.632 40.636 1.00 . A A . 75 PHE HB3 1 1
17 31788 1 1 40 PHE HD1 H -38.868 -20.562 43.097 1.00 . A A . 75 PHE HD1 1 1
17 31789 1 1 40 PHE HD2 H -34.931 -19.787 41.514 1.00 . A A . 75 PHE HD2 1 1
17 31790 1 1 40 PHE HE1 H -38.059 -22.704 44.053 1.00 . A A . 75 PHE HE1 1 1
17 31791 1 1 40 PHE HE2 H -34.127 -21.931 42.472 1.00 . A A . 75 PHE HE2 1 1
17 31792 1 1 40 PHE HZ H -35.688 -23.393 43.745 1.00 . A A . 75 PHE HZ 1 1
17 31793 1 1 40 PHE N N -37.470 -17.564 43.826 1.00 . A A . 75 PHE N 1 1
17 31794 1 1 40 PHE O O -38.394 -15.527 42.160 1.00 . A A . 75 PHE O 1 1
17 31795 1 1 41 LYS C C -37.145 -14.855 38.410 1.00 . A A . 76 LYS C 1 1
17 31796 1 1 41 LYS CA C -36.908 -14.558 39.909 1.00 . A A . 76 LYS CA 1 1
17 31797 1 1 41 LYS CB C -35.684 -13.637 40.119 1.00 . A A . 76 LYS CB 1 1
17 31798 1 1 41 LYS CD C -36.486 -12.441 42.293 1.00 . A A . 76 LYS CD 1 1
17 31799 1 1 41 LYS CE C -36.736 -11.088 41.611 1.00 . A A . 76 LYS CE 1 1
17 31800 1 1 41 LYS CG C -35.384 -13.245 41.581 1.00 . A A . 76 LYS CG 1 1
17 31801 1 1 41 LYS H H -35.952 -16.396 40.397 1.00 . A A . 76 LYS H 1 1
17 31802 1 1 41 LYS HA H -37.800 -14.038 40.261 1.00 . A A . 76 LYS HA 1 1
17 31803 1 1 41 LYS HB2 H -34.801 -14.146 39.725 1.00 . A A . 76 LYS HB2 1 1
17 31804 1 1 41 LYS HB3 H -35.811 -12.726 39.533 1.00 . A A . 76 LYS HB3 1 1
17 31805 1 1 41 LYS HD2 H -37.409 -13.019 42.325 1.00 . A A . 76 LYS HD2 1 1
17 31806 1 1 41 LYS HD3 H -36.165 -12.269 43.323 1.00 . A A . 76 LYS HD3 1 1
17 31807 1 1 41 LYS HE2 H -35.786 -10.549 41.539 1.00 . A A . 76 LYS HE2 1 1
17 31808 1 1 41 LYS HE3 H -37.101 -11.261 40.596 1.00 . A A . 76 LYS HE3 1 1
17 31809 1 1 41 LYS HG2 H -35.185 -14.147 42.162 1.00 . A A . 76 LYS HG2 1 1
17 31810 1 1 41 LYS HG3 H -34.470 -12.652 41.591 1.00 . A A . 76 LYS HG3 1 1
17 31811 1 1 41 LYS HZ1 H -38.602 -10.753 42.452 1.00 . A A . 76 LYS HZ1 1 1
17 31812 1 1 41 LYS HZ2 H -37.381 -10.060 43.293 1.00 . A A . 76 LYS HZ2 1 1
17 31813 1 1 41 LYS HZ3 H -37.890 -9.389 41.893 1.00 . A A . 76 LYS HZ3 1 1
17 31814 1 1 41 LYS N N -36.707 -15.792 40.690 1.00 . A A . 76 LYS N 1 1
17 31815 1 1 41 LYS NZ N -37.719 -10.268 42.364 1.00 . A A . 76 LYS NZ 1 1
17 31816 1 1 41 LYS O O -36.997 -15.993 37.953 1.00 . A A . 76 LYS O 1 1
17 31817 1 1 42 LYS C C -36.476 -14.348 35.397 1.00 . A A . 77 LYS C 1 1
17 31818 1 1 42 LYS CA C -37.742 -13.926 36.178 1.00 . A A . 77 LYS CA 1 1
17 31819 1 1 42 LYS CB C -38.301 -12.588 35.656 1.00 . A A . 77 LYS CB 1 1
17 31820 1 1 42 LYS CD C -40.239 -10.957 35.623 1.00 . A A . 77 LYS CD 1 1
17 31821 1 1 42 LYS CE C -41.605 -10.561 36.204 1.00 . A A . 77 LYS CE 1 1
17 31822 1 1 42 LYS CG C -39.699 -12.269 36.214 1.00 . A A . 77 LYS CG 1 1
17 31823 1 1 42 LYS H H -37.602 -12.920 38.060 1.00 . A A . 77 LYS H 1 1
17 31824 1 1 42 LYS HA H -38.491 -14.702 35.998 1.00 . A A . 77 LYS HA 1 1
17 31825 1 1 42 LYS HB2 H -37.611 -11.781 35.913 1.00 . A A . 77 LYS HB2 1 1
17 31826 1 1 42 LYS HB3 H -38.372 -12.637 34.567 1.00 . A A . 77 LYS HB3 1 1
17 31827 1 1 42 LYS HD2 H -39.530 -10.158 35.848 1.00 . A A . 77 LYS HD2 1 1
17 31828 1 1 42 LYS HD3 H -40.312 -11.044 34.536 1.00 . A A . 77 LYS HD3 1 1
17 31829 1 1 42 LYS HE2 H -41.536 -10.549 37.296 1.00 . A A . 77 LYS HE2 1 1
17 31830 1 1 42 LYS HE3 H -41.835 -9.545 35.877 1.00 . A A . 77 LYS HE3 1 1
17 31831 1 1 42 LYS HG2 H -40.376 -13.086 35.964 1.00 . A A . 77 LYS HG2 1 1
17 31832 1 1 42 LYS HG3 H -39.649 -12.172 37.299 1.00 . A A . 77 LYS HG3 1 1
17 31833 1 1 42 LYS HZ1 H -42.783 -11.490 34.766 1.00 . A A . 77 LYS HZ1 1 1
17 31834 1 1 42 LYS HZ2 H -42.539 -12.418 36.093 1.00 . A A . 77 LYS HZ2 1 1
17 31835 1 1 42 LYS HZ3 H -43.586 -11.169 36.149 1.00 . A A . 77 LYS HZ3 1 1
17 31836 1 1 42 LYS N N -37.514 -13.829 37.633 1.00 . A A . 77 LYS N 1 1
17 31837 1 1 42 LYS NZ N -42.700 -11.474 35.772 1.00 . A A . 77 LYS NZ 1 1
17 31838 1 1 42 LYS O O -35.346 -14.120 35.839 1.00 . A A . 77 LYS O 1 1
17 31839 1 1 43 SER C C -36.014 -15.818 31.960 1.00 . A A . 78 SER C 1 1
17 31840 1 1 43 SER CA C -35.596 -15.602 33.433 1.00 . A A . 78 SER CA 1 1
17 31841 1 1 43 SER CB C -35.193 -16.931 34.108 1.00 . A A . 78 SER CB 1 1
17 31842 1 1 43 SER H H -37.603 -15.082 33.892 1.00 . A A . 78 SER H 1 1
17 31843 1 1 43 SER HA H -34.714 -14.960 33.417 1.00 . A A . 78 SER HA 1 1
17 31844 1 1 43 SER HB2 H -34.366 -17.383 33.559 1.00 . A A . 78 SER HB2 1 1
17 31845 1 1 43 SER HB3 H -34.846 -16.726 35.122 1.00 . A A . 78 SER HB3 1 1
17 31846 1 1 43 SER HG H -35.986 -18.663 34.620 1.00 . A A . 78 SER HG 1 1
17 31847 1 1 43 SER N N -36.658 -14.954 34.225 1.00 . A A . 78 SER N 1 1
17 31848 1 1 43 SER O O -37.116 -15.434 31.550 1.00 . A A . 78 SER O 1 1
17 31849 1 1 43 SER OG O -36.281 -17.848 34.163 1.00 . A A . 78 SER OG 1 1
17 31850 1 1 44 GLU C C -34.435 -17.860 29.247 1.00 . A A . 79 GLU C 1 1
17 31851 1 1 44 GLU CA C -35.326 -16.693 29.718 1.00 . A A . 79 GLU CA 1 1
17 31852 1 1 44 GLU CB C -35.067 -15.417 28.889 1.00 . A A . 79 GLU CB 1 1
17 31853 1 1 44 GLU CD C -33.405 -13.723 28.025 1.00 . A A . 79 GLU CD 1 1
17 31854 1 1 44 GLU CG C -33.632 -14.880 29.002 1.00 . A A . 79 GLU CG 1 1
17 31855 1 1 44 GLU H H -34.270 -16.766 31.546 1.00 . A A . 79 GLU H 1 1
17 31856 1 1 44 GLU HA H -36.363 -16.991 29.554 1.00 . A A . 79 GLU HA 1 1
17 31857 1 1 44 GLU HB2 H -35.278 -15.637 27.841 1.00 . A A . 79 GLU HB2 1 1
17 31858 1 1 44 GLU HB3 H -35.761 -14.637 29.204 1.00 . A A . 79 GLU HB3 1 1
17 31859 1 1 44 GLU HG2 H -33.447 -14.543 30.024 1.00 . A A . 79 GLU HG2 1 1
17 31860 1 1 44 GLU HG3 H -32.921 -15.676 28.773 1.00 . A A . 79 GLU HG3 1 1
17 31861 1 1 44 GLU N N -35.139 -16.429 31.153 1.00 . A A . 79 GLU N 1 1
17 31862 1 1 44 GLU O O -33.536 -18.300 29.972 1.00 . A A . 79 GLU O 1 1
17 31863 1 1 44 GLU OE1 O -33.069 -13.990 26.847 1.00 . A A . 79 GLU OE1 1 1
17 31864 1 1 44 GLU OE2 O -33.555 -12.541 28.417 1.00 . A A . 79 GLU OE2 1 1
17 31865 1 1 45 PHE C C -33.880 -19.277 25.875 1.00 . A A . 80 PHE C 1 1
17 31866 1 1 45 PHE CA C -33.924 -19.447 27.405 1.00 . A A . 80 PHE CA 1 1
17 31867 1 1 45 PHE CB C -34.566 -20.779 27.833 1.00 . A A . 80 PHE CB 1 1
17 31868 1 1 45 PHE CD1 C -34.311 -22.770 26.279 1.00 . A A . 80 PHE CD1 1 1
17 31869 1 1 45 PHE CD2 C -32.653 -22.426 28.030 1.00 . A A . 80 PHE CD2 1 1
17 31870 1 1 45 PHE CE1 C -33.641 -23.938 25.874 1.00 . A A . 80 PHE CE1 1 1
17 31871 1 1 45 PHE CE2 C -31.981 -23.593 27.622 1.00 . A A . 80 PHE CE2 1 1
17 31872 1 1 45 PHE CG C -33.824 -22.015 27.363 1.00 . A A . 80 PHE CG 1 1
17 31873 1 1 45 PHE CZ C -32.480 -24.354 26.552 1.00 . A A . 80 PHE CZ 1 1
17 31874 1 1 45 PHE H H -35.419 -17.938 27.481 1.00 . A A . 80 PHE H 1 1
17 31875 1 1 45 PHE HA H -32.897 -19.435 27.775 1.00 . A A . 80 PHE HA 1 1
17 31876 1 1 45 PHE HB2 H -34.611 -20.811 28.924 1.00 . A A . 80 PHE HB2 1 1
17 31877 1 1 45 PHE HB3 H -35.594 -20.816 27.470 1.00 . A A . 80 PHE HB3 1 1
17 31878 1 1 45 PHE HD1 H -35.208 -22.460 25.761 1.00 . A A . 80 PHE HD1 1 1
17 31879 1 1 45 PHE HD2 H -32.273 -21.851 28.863 1.00 . A A . 80 PHE HD2 1 1
17 31880 1 1 45 PHE HE1 H -34.023 -24.521 25.049 1.00 . A A . 80 PHE HE1 1 1
17 31881 1 1 45 PHE HE2 H -31.086 -23.911 28.142 1.00 . A A . 80 PHE HE2 1 1
17 31882 1 1 45 PHE HZ H -31.972 -25.260 26.249 1.00 . A A . 80 PHE HZ 1 1
17 31883 1 1 45 PHE N N -34.666 -18.342 28.019 1.00 . A A . 80 PHE N 1 1
17 31884 1 1 45 PHE O O -34.899 -19.420 25.195 1.00 . A A . 80 PHE O 1 1
17 31885 1 1 46 ARG C C -30.951 -18.953 23.578 1.00 . A A . 81 ARG C 1 1
17 31886 1 1 46 ARG CA C -32.405 -18.598 23.949 1.00 . A A . 81 ARG CA 1 1
17 31887 1 1 46 ARG CB C -32.667 -17.091 23.706 1.00 . A A . 81 ARG CB 1 1
17 31888 1 1 46 ARG CD C -34.396 -15.265 23.264 1.00 . A A . 81 ARG CD 1 1
17 31889 1 1 46 ARG CG C -34.147 -16.680 23.804 1.00 . A A . 81 ARG CG 1 1
17 31890 1 1 46 ARG CZ C -33.431 -12.999 23.756 1.00 . A A . 81 ARG CZ 1 1
17 31891 1 1 46 ARG H H -31.908 -18.897 25.992 1.00 . A A . 81 ARG H 1 1
17 31892 1 1 46 ARG HA H -33.060 -19.175 23.294 1.00 . A A . 81 ARG HA 1 1
17 31893 1 1 46 ARG HB2 H -32.081 -16.504 24.415 1.00 . A A . 81 ARG HB2 1 1
17 31894 1 1 46 ARG HB3 H -32.327 -16.836 22.701 1.00 . A A . 81 ARG HB3 1 1
17 31895 1 1 46 ARG HD2 H -34.018 -15.208 22.241 1.00 . A A . 81 ARG HD2 1 1
17 31896 1 1 46 ARG HD3 H -35.471 -15.085 23.243 1.00 . A A . 81 ARG HD3 1 1
17 31897 1 1 46 ARG HE H -33.583 -14.465 25.080 1.00 . A A . 81 ARG HE 1 1
17 31898 1 1 46 ARG HG2 H -34.745 -17.375 23.213 1.00 . A A . 81 ARG HG2 1 1
17 31899 1 1 46 ARG HG3 H -34.477 -16.724 24.843 1.00 . A A . 81 ARG HG3 1 1
17 31900 1 1 46 ARG HH11 H -34.018 -13.103 21.824 1.00 . A A . 81 ARG HH11 1 1
17 31901 1 1 46 ARG HH12 H -33.347 -11.576 22.316 1.00 . A A . 81 ARG HH12 1 1
17 31902 1 1 46 ARG HH21 H -32.824 -12.609 25.618 1.00 . A A . 81 ARG HH21 1 1
17 31903 1 1 46 ARG HH22 H -32.654 -11.269 24.485 1.00 . A A . 81 ARG HH22 1 1
17 31904 1 1 46 ARG N N -32.690 -18.950 25.354 1.00 . A A . 81 ARG N 1 1
17 31905 1 1 46 ARG NE N -33.761 -14.234 24.103 1.00 . A A . 81 ARG NE 1 1
17 31906 1 1 46 ARG NH1 N -33.608 -12.525 22.539 1.00 . A A . 81 ARG NH1 1 1
17 31907 1 1 46 ARG NH2 N -32.914 -12.223 24.677 1.00 . A A . 81 ARG NH2 1 1
17 31908 1 1 46 ARG O O -30.164 -19.363 24.434 1.00 . A A . 81 ARG O 1 1
17 31909 1 1 47 LYS C C -28.600 -20.293 21.758 1.00 . A A . 82 LYS C 1 1
17 31910 1 1 47 LYS CA C -29.211 -18.868 21.755 1.00 . A A . 82 LYS CA 1 1
17 31911 1 1 47 LYS CB C -28.295 -17.812 22.424 1.00 . A A . 82 LYS CB 1 1
17 31912 1 1 47 LYS CD C -27.834 -15.374 22.915 1.00 . A A . 82 LYS CD 1 1
17 31913 1 1 47 LYS CE C -28.383 -13.945 22.801 1.00 . A A . 82 LYS CE 1 1
17 31914 1 1 47 LYS CG C -28.825 -16.373 22.306 1.00 . A A . 82 LYS CG 1 1
17 31915 1 1 47 LYS H H -31.312 -18.479 21.659 1.00 . A A . 82 LYS H 1 1
17 31916 1 1 47 LYS HA H -29.272 -18.604 20.698 1.00 . A A . 82 LYS HA 1 1
17 31917 1 1 47 LYS HB2 H -28.148 -18.058 23.476 1.00 . A A . 82 LYS HB2 1 1
17 31918 1 1 47 LYS HB3 H -27.317 -17.848 21.937 1.00 . A A . 82 LYS HB3 1 1
17 31919 1 1 47 LYS HD2 H -27.674 -15.622 23.967 1.00 . A A . 82 LYS HD2 1 1
17 31920 1 1 47 LYS HD3 H -26.882 -15.442 22.385 1.00 . A A . 82 LYS HD3 1 1
17 31921 1 1 47 LYS HE2 H -28.560 -13.718 21.747 1.00 . A A . 82 LYS HE2 1 1
17 31922 1 1 47 LYS HE3 H -29.345 -13.894 23.323 1.00 . A A . 82 LYS HE3 1 1
17 31923 1 1 47 LYS HG2 H -28.980 -16.131 21.253 1.00 . A A . 82 LYS HG2 1 1
17 31924 1 1 47 LYS HG3 H -29.777 -16.286 22.831 1.00 . A A . 82 LYS HG3 1 1
17 31925 1 1 47 LYS HZ1 H -27.279 -13.129 24.360 1.00 . A A . 82 LYS HZ1 1 1
17 31926 1 1 47 LYS HZ2 H -26.553 -12.967 22.903 1.00 . A A . 82 LYS HZ2 1 1
17 31927 1 1 47 LYS HZ3 H -27.818 -12.012 23.297 1.00 . A A . 82 LYS HZ3 1 1
17 31928 1 1 47 LYS N N -30.590 -18.789 22.296 1.00 . A A . 82 LYS N 1 1
17 31929 1 1 47 LYS NZ N -27.445 -12.948 23.380 1.00 . A A . 82 LYS NZ 1 1
17 31930 1 1 47 LYS O O -27.377 -20.456 21.709 1.00 . A A . 82 LYS O 1 1
17 31931 1 1 48 GLN C C -28.665 -23.093 20.243 1.00 . A A . 83 GLN C 1 1
17 31932 1 1 48 GLN CA C -29.027 -22.736 21.698 1.00 . A A . 83 GLN CA 1 1
17 31933 1 1 48 GLN CB C -30.155 -23.655 22.209 1.00 . A A . 83 GLN CB 1 1
17 31934 1 1 48 GLN CD C -29.321 -23.874 24.618 1.00 . A A . 83 GLN CD 1 1
17 31935 1 1 48 GLN CG C -30.486 -23.487 23.703 1.00 . A A . 83 GLN CG 1 1
17 31936 1 1 48 GLN H H -30.428 -21.127 21.810 1.00 . A A . 83 GLN H 1 1
17 31937 1 1 48 GLN HA H -28.134 -22.898 22.307 1.00 . A A . 83 GLN HA 1 1
17 31938 1 1 48 GLN HB2 H -31.057 -23.462 21.629 1.00 . A A . 83 GLN HB2 1 1
17 31939 1 1 48 GLN HB3 H -29.869 -24.693 22.037 1.00 . A A . 83 GLN HB3 1 1
17 31940 1 1 48 GLN HE21 H -28.399 -25.386 25.561 1.00 . A A . 83 GLN HE21 1 1
17 31941 1 1 48 GLN HE22 H -29.822 -25.840 24.636 1.00 . A A . 83 GLN HE22 1 1
17 31942 1 1 48 GLN HG2 H -30.780 -22.457 23.910 1.00 . A A . 83 GLN HG2 1 1
17 31943 1 1 48 GLN HG3 H -31.341 -24.123 23.933 1.00 . A A . 83 GLN HG3 1 1
17 31944 1 1 48 GLN N N -29.440 -21.331 21.811 1.00 . A A . 83 GLN N 1 1
17 31945 1 1 48 GLN NE2 N -29.174 -25.139 24.963 1.00 . A A . 83 GLN NE2 1 1
17 31946 1 1 48 GLN O O -29.177 -22.487 19.297 1.00 . A A . 83 GLN O 1 1
17 31947 1 1 48 GLN OE1 O -28.504 -23.053 25.016 1.00 . A A . 83 GLN OE1 1 1
17 31948 1 1 49 GLY C C -26.250 -23.680 18.135 1.00 . A A . 84 GLY C 1 1
17 31949 1 1 49 GLY CA C -27.347 -24.563 18.739 1.00 . A A . 84 GLY CA 1 1
17 31950 1 1 49 GLY H H -27.396 -24.547 20.872 1.00 . A A . 84 GLY H 1 1
17 31951 1 1 49 GLY HA2 H -26.945 -25.573 18.824 1.00 . A A . 84 GLY HA2 1 1
17 31952 1 1 49 GLY HA3 H -28.196 -24.580 18.054 1.00 . A A . 84 GLY HA3 1 1
17 31953 1 1 49 GLY N N -27.789 -24.090 20.058 1.00 . A A . 84 GLY N 1 1
17 31954 1 1 49 GLY O O -25.284 -23.326 18.816 1.00 . A A . 84 GLY O 1 1
17 31955 1 1 50 GLY C C -24.450 -23.415 15.241 1.00 . A A . 85 GLY C 1 1
17 31956 1 1 50 GLY CA C -25.426 -22.562 16.061 1.00 . A A . 85 GLY CA 1 1
17 31957 1 1 50 GLY H H -27.206 -23.698 16.363 1.00 . A A . 85 GLY H 1 1
17 31958 1 1 50 GLY HA2 H -25.975 -21.935 15.357 1.00 . A A . 85 GLY HA2 1 1
17 31959 1 1 50 GLY HA3 H -24.839 -21.917 16.717 1.00 . A A . 85 GLY HA3 1 1
17 31960 1 1 50 GLY N N -26.389 -23.353 16.844 1.00 . A A . 85 GLY N 1 1
17 31961 1 1 50 GLY O O -24.434 -24.645 15.337 1.00 . A A . 85 GLY O 1 1
17 31962 1 1 51 GLY C C -21.305 -23.656 14.156 1.00 . A A . 86 GLY C 1 1
17 31963 1 1 51 GLY CA C -22.661 -23.360 13.506 1.00 . A A . 86 GLY CA 1 1
17 31964 1 1 51 GLY H H -23.710 -21.735 14.408 1.00 . A A . 86 GLY H 1 1
17 31965 1 1 51 GLY HA2 H -23.052 -24.302 13.120 1.00 . A A . 86 GLY HA2 1 1
17 31966 1 1 51 GLY HA3 H -22.480 -22.687 12.667 1.00 . A A . 86 GLY HA3 1 1
17 31967 1 1 51 GLY N N -23.639 -22.743 14.415 1.00 . A A . 86 GLY N 1 1
17 31968 1 1 51 GLY O O -21.113 -23.491 15.362 1.00 . A A . 86 GLY O 1 1
17 31969 1 1 52 SER C C -18.017 -23.263 13.909 1.00 . A A . 87 SER C 1 1
17 31970 1 1 52 SER CA C -18.983 -24.459 13.759 1.00 . A A . 87 SER CA 1 1
17 31971 1 1 52 SER CB C -18.418 -25.467 12.745 1.00 . A A . 87 SER CB 1 1
17 31972 1 1 52 SER H H -20.562 -24.207 12.359 1.00 . A A . 87 SER H 1 1
17 31973 1 1 52 SER HA H -19.024 -24.954 14.731 1.00 . A A . 87 SER HA 1 1
17 31974 1 1 52 SER HB2 H -17.403 -25.744 13.032 1.00 . A A . 87 SER HB2 1 1
17 31975 1 1 52 SER HB3 H -19.038 -26.365 12.761 1.00 . A A . 87 SER HB3 1 1
17 31976 1 1 52 SER HG H -18.223 -25.635 10.790 1.00 . A A . 87 SER HG 1 1
17 31977 1 1 52 SER N N -20.348 -24.089 13.340 1.00 . A A . 87 SER N 1 1
17 31978 1 1 52 SER O O -16.899 -23.433 14.400 1.00 . A A . 87 SER O 1 1
17 31979 1 1 52 SER OG O -18.418 -24.920 11.429 1.00 . A A . 87 SER OG 1 1
17 31980 1 1 53 ASN C C -16.420 -20.755 12.657 1.00 . A A . 88 ASN C 1 1
17 31981 1 1 53 ASN CA C -17.687 -20.790 13.552 1.00 . A A . 88 ASN CA 1 1
17 31982 1 1 53 ASN CB C -17.412 -20.414 15.024 1.00 . A A . 88 ASN CB 1 1
17 31983 1 1 53 ASN CG C -17.041 -18.942 15.213 1.00 . A A . 88 ASN CG 1 1
17 31984 1 1 53 ASN H H -19.366 -22.017 13.097 1.00 . A A . 88 ASN H 1 1
17 31985 1 1 53 ASN HA H -18.359 -20.034 13.144 1.00 . A A . 88 ASN HA 1 1
17 31986 1 1 53 ASN HB2 H -18.304 -20.608 15.621 1.00 . A A . 88 ASN HB2 1 1
17 31987 1 1 53 ASN HB3 H -16.608 -21.040 15.412 1.00 . A A . 88 ASN HB3 1 1
17 31988 1 1 53 ASN HD21 H -15.784 -17.682 16.157 1.00 . A A . 88 ASN HD21 1 1
17 31989 1 1 53 ASN HD22 H -15.532 -19.385 16.493 1.00 . A A . 88 ASN HD22 1 1
17 31990 1 1 53 ASN N N -18.436 -22.060 13.489 1.00 . A A . 88 ASN N 1 1
17 31991 1 1 53 ASN ND2 N -16.040 -18.649 16.025 1.00 . A A . 88 ASN ND2 1 1
17 31992 1 1 53 ASN O O -15.589 -19.849 12.773 1.00 . A A . 88 ASN O 1 1
17 31993 1 1 53 ASN OD1 O -17.656 -18.042 14.649 1.00 . A A . 88 ASN OD1 1 1
17 31994 1 1 54 LYS C C -15.166 -20.677 9.748 1.00 . A A . 89 LYS C 1 1
17 31995 1 1 54 LYS CA C -15.124 -21.799 10.808 1.00 . A A . 89 LYS CA 1 1
17 31996 1 1 54 LYS CB C -15.096 -23.189 10.146 1.00 . A A . 89 LYS CB 1 1
17 31997 1 1 54 LYS CD C -14.687 -25.670 10.442 1.00 . A A . 89 LYS CD 1 1
17 31998 1 1 54 LYS CE C -14.347 -26.770 11.456 1.00 . A A . 89 LYS CE 1 1
17 31999 1 1 54 LYS CG C -14.763 -24.309 11.147 1.00 . A A . 89 LYS CG 1 1
17 32000 1 1 54 LYS H H -16.957 -22.449 11.698 1.00 . A A . 89 LYS H 1 1
17 32001 1 1 54 LYS HA H -14.197 -21.672 11.370 1.00 . A A . 89 LYS HA 1 1
17 32002 1 1 54 LYS HB2 H -16.064 -23.390 9.680 1.00 . A A . 89 LYS HB2 1 1
17 32003 1 1 54 LYS HB3 H -14.335 -23.190 9.363 1.00 . A A . 89 LYS HB3 1 1
17 32004 1 1 54 LYS HD2 H -15.648 -25.888 9.973 1.00 . A A . 89 LYS HD2 1 1
17 32005 1 1 54 LYS HD3 H -13.915 -25.633 9.670 1.00 . A A . 89 LYS HD3 1 1
17 32006 1 1 54 LYS HE2 H -13.395 -26.523 11.937 1.00 . A A . 89 LYS HE2 1 1
17 32007 1 1 54 LYS HE3 H -15.118 -26.787 12.231 1.00 . A A . 89 LYS HE3 1 1
17 32008 1 1 54 LYS HG2 H -13.802 -24.095 11.616 1.00 . A A . 89 LYS HG2 1 1
17 32009 1 1 54 LYS HG3 H -15.529 -24.352 11.920 1.00 . A A . 89 LYS HG3 1 1
17 32010 1 1 54 LYS HZ1 H -15.123 -28.362 10.371 1.00 . A A . 89 LYS HZ1 1 1
17 32011 1 1 54 LYS HZ2 H -13.528 -28.115 10.102 1.00 . A A . 89 LYS HZ2 1 1
17 32012 1 1 54 LYS HZ3 H -14.024 -28.818 11.490 1.00 . A A . 89 LYS HZ3 1 1
17 32013 1 1 54 LYS N N -16.253 -21.727 11.750 1.00 . A A . 89 LYS N 1 1
17 32014 1 1 54 LYS NZ N -14.250 -28.104 10.810 1.00 . A A . 89 LYS NZ 1 1
17 32015 1 1 54 LYS O O -16.241 -20.267 9.294 1.00 . A A . 89 LYS O 1 1
17 32016 1 1 55 PHE C C -14.008 -19.655 6.900 1.00 . A A . 90 PHE C 1 1
17 32017 1 1 55 PHE CA C -13.821 -19.135 8.339 1.00 . A A . 90 PHE CA 1 1
17 32018 1 1 55 PHE CB C -12.443 -18.475 8.533 1.00 . A A . 90 PHE CB 1 1
17 32019 1 1 55 PHE CD1 C -12.891 -16.640 10.222 1.00 . A A . 90 PHE CD1 1 1
17 32020 1 1 55 PHE CD2 C -11.440 -18.485 10.871 1.00 . A A . 90 PHE CD2 1 1
17 32021 1 1 55 PHE CE1 C -12.730 -16.066 11.496 1.00 . A A . 90 PHE CE1 1 1
17 32022 1 1 55 PHE CE2 C -11.281 -17.911 12.144 1.00 . A A . 90 PHE CE2 1 1
17 32023 1 1 55 PHE CG C -12.247 -17.851 9.905 1.00 . A A . 90 PHE CG 1 1
17 32024 1 1 55 PHE CZ C -11.927 -16.701 12.458 1.00 . A A . 90 PHE CZ 1 1
17 32025 1 1 55 PHE H H -13.151 -20.585 9.747 1.00 . A A . 90 PHE H 1 1
17 32026 1 1 55 PHE HA H -14.582 -18.371 8.508 1.00 . A A . 90 PHE HA 1 1
17 32027 1 1 55 PHE HB2 H -11.662 -19.220 8.359 1.00 . A A . 90 PHE HB2 1 1
17 32028 1 1 55 PHE HB3 H -12.313 -17.692 7.788 1.00 . A A . 90 PHE HB3 1 1
17 32029 1 1 55 PHE HD1 H -13.514 -16.147 9.487 1.00 . A A . 90 PHE HD1 1 1
17 32030 1 1 55 PHE HD2 H -10.943 -19.416 10.637 1.00 . A A . 90 PHE HD2 1 1
17 32031 1 1 55 PHE HE1 H -13.228 -15.136 11.737 1.00 . A A . 90 PHE HE1 1 1
17 32032 1 1 55 PHE HE2 H -10.662 -18.401 12.884 1.00 . A A . 90 PHE HE2 1 1
17 32033 1 1 55 PHE HZ H -11.805 -16.261 13.440 1.00 . A A . 90 PHE HZ 1 1
17 32034 1 1 55 PHE N N -13.988 -20.191 9.343 1.00 . A A . 90 PHE N 1 1
17 32035 1 1 55 PHE O O -13.962 -20.862 6.650 1.00 . A A . 90 PHE O 1 1
17 32036 1 1 56 LEU C C -13.547 -18.273 3.571 1.00 . A A . 91 LEU C 1 1
17 32037 1 1 56 LEU CA C -14.510 -19.003 4.537 1.00 . A A . 91 LEU CA 1 1
17 32038 1 1 56 LEU CB C -16.009 -18.673 4.326 1.00 . A A . 91 LEU CB 1 1
17 32039 1 1 56 LEU CD1 C -16.596 -20.766 2.964 1.00 . A A . 91 LEU CD1 1 1
17 32040 1 1 56 LEU CD2 C -18.161 -18.812 3.042 1.00 . A A . 91 LEU CD2 1 1
17 32041 1 1 56 LEU CG C -16.684 -19.235 3.053 1.00 . A A . 91 LEU CG 1 1
17 32042 1 1 56 LEU H H -14.235 -17.761 6.246 1.00 . A A . 91 LEU H 1 1
17 32043 1 1 56 LEU HA H -14.357 -20.068 4.358 1.00 . A A . 91 LEU HA 1 1
17 32044 1 1 56 LEU HB2 H -16.564 -19.060 5.182 1.00 . A A . 91 LEU HB2 1 1
17 32045 1 1 56 LEU HB3 H -16.123 -17.587 4.331 1.00 . A A . 91 LEU HB3 1 1
17 32046 1 1 56 LEU HD11 H -15.561 -21.078 2.829 1.00 . A A . 91 LEU HD11 1 1
17 32047 1 1 56 LEU HD12 H -16.997 -21.220 3.871 1.00 . A A . 91 LEU HD12 1 1
17 32048 1 1 56 LEU HD13 H -17.168 -21.120 2.105 1.00 . A A . 91 LEU HD13 1 1
17 32049 1 1 56 LEU HD21 H -18.681 -19.234 3.903 1.00 . A A . 91 LEU HD21 1 1
17 32050 1 1 56 LEU HD22 H -18.236 -17.725 3.076 1.00 . A A . 91 LEU HD22 1 1
17 32051 1 1 56 LEU HD23 H -18.640 -19.166 2.128 1.00 . A A . 91 LEU HD23 1 1
17 32052 1 1 56 LEU HG H -16.219 -18.810 2.166 1.00 . A A . 91 LEU HG 1 1
17 32053 1 1 56 LEU N N -14.201 -18.728 5.953 1.00 . A A . 91 LEU N 1 1
17 32054 1 1 56 LEU O O -13.836 -18.105 2.386 1.00 . A A . 91 LEU O 1 1
17 32055 1 1 57 LYS C C -10.721 -18.112 2.226 1.00 . A A . 92 LYS C 1 1
17 32056 1 1 57 LYS CA C -11.342 -17.161 3.273 1.00 . A A . 92 LYS CA 1 1
17 32057 1 1 57 LYS CB C -10.259 -16.595 4.218 1.00 . A A . 92 LYS CB 1 1
17 32058 1 1 57 LYS CD C -11.493 -14.372 4.798 1.00 . A A . 92 LYS CD 1 1
17 32059 1 1 57 LYS CE C -10.663 -13.494 3.848 1.00 . A A . 92 LYS CE 1 1
17 32060 1 1 57 LYS CG C -10.760 -15.625 5.309 1.00 . A A . 92 LYS CG 1 1
17 32061 1 1 57 LYS H H -12.186 -18.022 5.038 1.00 . A A . 92 LYS H 1 1
17 32062 1 1 57 LYS HA H -11.799 -16.334 2.725 1.00 . A A . 92 LYS HA 1 1
17 32063 1 1 57 LYS HB2 H -9.766 -17.432 4.717 1.00 . A A . 92 LYS HB2 1 1
17 32064 1 1 57 LYS HB3 H -9.501 -16.091 3.619 1.00 . A A . 92 LYS HB3 1 1
17 32065 1 1 57 LYS HD2 H -12.403 -14.680 4.283 1.00 . A A . 92 LYS HD2 1 1
17 32066 1 1 57 LYS HD3 H -11.797 -13.771 5.658 1.00 . A A . 92 LYS HD3 1 1
17 32067 1 1 57 LYS HE2 H -10.332 -14.092 2.995 1.00 . A A . 92 LYS HE2 1 1
17 32068 1 1 57 LYS HE3 H -11.305 -12.697 3.462 1.00 . A A . 92 LYS HE3 1 1
17 32069 1 1 57 LYS HG2 H -11.430 -16.162 5.980 1.00 . A A . 92 LYS HG2 1 1
17 32070 1 1 57 LYS HG3 H -9.902 -15.312 5.905 1.00 . A A . 92 LYS HG3 1 1
17 32071 1 1 57 LYS HZ1 H -9.769 -12.271 5.281 1.00 . A A . 92 LYS HZ1 1 1
17 32072 1 1 57 LYS HZ2 H -8.860 -13.579 4.881 1.00 . A A . 92 LYS HZ2 1 1
17 32073 1 1 57 LYS HZ3 H -8.965 -12.304 3.859 1.00 . A A . 92 LYS HZ3 1 1
17 32074 1 1 57 LYS N N -12.389 -17.824 4.069 1.00 . A A . 92 LYS N 1 1
17 32075 1 1 57 LYS NZ N -9.488 -12.882 4.517 1.00 . A A . 92 LYS NZ 1 1
17 32076 1 1 57 LYS O O -10.538 -19.306 2.483 1.00 . A A . 92 LYS O 1 1
17 32077 1 1 58 SER C C -9.189 -17.463 -1.158 1.00 . A A . 93 SER C 1 1
17 32078 1 1 58 SER CA C -9.869 -18.363 -0.101 1.00 . A A . 93 SER CA 1 1
17 32079 1 1 58 SER CB C -11.021 -19.176 -0.729 1.00 . A A . 93 SER CB 1 1
17 32080 1 1 58 SER H H -10.516 -16.605 0.893 1.00 . A A . 93 SER H 1 1
17 32081 1 1 58 SER HA H -9.113 -19.073 0.242 1.00 . A A . 93 SER HA 1 1
17 32082 1 1 58 SER HB2 H -10.638 -19.747 -1.577 1.00 . A A . 93 SER HB2 1 1
17 32083 1 1 58 SER HB3 H -11.397 -19.887 0.008 1.00 . A A . 93 SER HB3 1 1
17 32084 1 1 58 SER HG H -12.798 -18.910 -1.539 1.00 . A A . 93 SER HG 1 1
17 32085 1 1 58 SER N N -10.360 -17.588 1.053 1.00 . A A . 93 SER N 1 1
17 32086 1 1 58 SER O O -9.251 -16.232 -1.084 1.00 . A A . 93 SER O 1 1
17 32087 1 1 58 SER OG O -12.093 -18.345 -1.163 1.00 . A A . 93 SER OG 1 1
17 32088 1 1 59 SER C C -8.722 -16.555 -4.151 1.00 . A A . 94 SER C 1 1
17 32089 1 1 59 SER CA C -7.792 -17.356 -3.216 1.00 . A A . 94 SER CA 1 1
17 32090 1 1 59 SER CB C -6.981 -18.362 -4.048 1.00 . A A . 94 SER CB 1 1
17 32091 1 1 59 SER H H -8.443 -19.073 -2.147 1.00 . A A . 94 SER H 1 1
17 32092 1 1 59 SER HA H -7.089 -16.657 -2.762 1.00 . A A . 94 SER HA 1 1
17 32093 1 1 59 SER HB2 H -7.666 -19.029 -4.575 1.00 . A A . 94 SER HB2 1 1
17 32094 1 1 59 SER HB3 H -6.393 -17.817 -4.791 1.00 . A A . 94 SER HB3 1 1
17 32095 1 1 59 SER HG H -5.597 -19.746 -3.798 1.00 . A A . 94 SER HG 1 1
17 32096 1 1 59 SER N N -8.512 -18.064 -2.140 1.00 . A A . 94 SER N 1 1
17 32097 1 1 59 SER O O -9.848 -16.969 -4.447 1.00 . A A . 94 SER O 1 1
17 32098 1 1 59 SER OG O -6.108 -19.132 -3.229 1.00 . A A . 94 SER OG 1 1
17 32099 1 1 60 ASN C C -8.035 -13.600 -6.355 1.00 . A A . 95 ASN C 1 1
17 32100 1 1 60 ASN CA C -8.984 -14.467 -5.494 1.00 . A A . 95 ASN CA 1 1
17 32101 1 1 60 ASN CB C -9.881 -13.603 -4.584 1.00 . A A . 95 ASN CB 1 1
17 32102 1 1 60 ASN CG C -10.841 -12.701 -5.359 1.00 . A A . 95 ASN CG 1 1
17 32103 1 1 60 ASN H H -7.291 -15.142 -4.409 1.00 . A A . 95 ASN H 1 1
17 32104 1 1 60 ASN HA H -9.621 -15.035 -6.174 1.00 . A A . 95 ASN HA 1 1
17 32105 1 1 60 ASN HB2 H -10.481 -14.247 -3.940 1.00 . A A . 95 ASN HB2 1 1
17 32106 1 1 60 ASN HB3 H -9.246 -12.991 -3.942 1.00 . A A . 95 ASN HB3 1 1
17 32107 1 1 60 ASN HD21 H -11.685 -10.874 -5.407 1.00 . A A . 95 ASN HD21 1 1
17 32108 1 1 60 ASN HD22 H -10.607 -11.166 -4.053 1.00 . A A . 95 ASN HD22 1 1
17 32109 1 1 60 ASN N N -8.235 -15.412 -4.654 1.00 . A A . 95 ASN N 1 1
17 32110 1 1 60 ASN ND2 N -11.055 -11.479 -4.901 1.00 . A A . 95 ASN ND2 1 1
17 32111 1 1 60 ASN O O -6.860 -13.432 -6.021 1.00 . A A . 95 ASN O 1 1
17 32112 1 1 60 ASN OD1 O -11.395 -13.078 -6.385 1.00 . A A . 95 ASN OD1 1 1
17 32113 1 1 61 TYR C C -8.654 -11.217 -9.185 1.00 . A A . 96 TYR C 1 1
17 32114 1 1 61 TYR CA C -7.779 -12.246 -8.434 1.00 . A A . 96 TYR CA 1 1
17 32115 1 1 61 TYR CB C -7.063 -13.205 -9.408 1.00 . A A . 96 TYR CB 1 1
17 32116 1 1 61 TYR CD1 C -4.970 -11.922 -10.041 1.00 . A A . 96 TYR CD1 1 1
17 32117 1 1 61 TYR CD2 C -6.607 -12.412 -11.778 1.00 . A A . 96 TYR CD2 1 1
17 32118 1 1 61 TYR CE1 C -4.183 -11.223 -10.979 1.00 . A A . 96 TYR CE1 1 1
17 32119 1 1 61 TYR CE2 C -5.823 -11.721 -12.722 1.00 . A A . 96 TYR CE2 1 1
17 32120 1 1 61 TYR CG C -6.185 -12.514 -10.437 1.00 . A A . 96 TYR CG 1 1
17 32121 1 1 61 TYR CZ C -4.607 -11.119 -12.322 1.00 . A A . 96 TYR CZ 1 1
17 32122 1 1 61 TYR H H -9.530 -13.173 -7.646 1.00 . A A . 96 TYR H 1 1
17 32123 1 1 61 TYR HA H -7.015 -11.682 -7.897 1.00 . A A . 96 TYR HA 1 1
17 32124 1 1 61 TYR HB2 H -6.436 -13.888 -8.835 1.00 . A A . 96 TYR HB2 1 1
17 32125 1 1 61 TYR HB3 H -7.814 -13.805 -9.924 1.00 . A A . 96 TYR HB3 1 1
17 32126 1 1 61 TYR HD1 H -4.639 -12.002 -9.015 1.00 . A A . 96 TYR HD1 1 1
17 32127 1 1 61 TYR HD2 H -7.544 -12.858 -12.085 1.00 . A A . 96 TYR HD2 1 1
17 32128 1 1 61 TYR HE1 H -3.250 -10.769 -10.678 1.00 . A A . 96 TYR HE1 1 1
17 32129 1 1 61 TYR HE2 H -6.152 -11.650 -13.749 1.00 . A A . 96 TYR HE2 1 1
17 32130 1 1 61 TYR HH H -4.189 -10.495 -14.128 1.00 . A A . 96 TYR HH 1 1
17 32131 1 1 61 TYR N N -8.543 -13.035 -7.457 1.00 . A A . 96 TYR N 1 1
17 32132 1 1 61 TYR O O -9.876 -11.350 -9.270 1.00 . A A . 96 TYR O 1 1
17 32133 1 1 61 TYR OH O -3.840 -10.448 -13.227 1.00 . A A . 96 TYR OH 1 1
17 32134 1 1 62 ASP C C -7.500 -8.470 -11.396 1.00 . A A . 97 ASP C 1 1
17 32135 1 1 62 ASP CA C -8.586 -9.069 -10.484 1.00 . A A . 97 ASP CA 1 1
17 32136 1 1 62 ASP CB C -9.149 -8.046 -9.485 1.00 . A A . 97 ASP CB 1 1
17 32137 1 1 62 ASP CG C -9.612 -6.744 -10.149 1.00 . A A . 97 ASP CG 1 1
17 32138 1 1 62 ASP H H -6.997 -10.193 -9.673 1.00 . A A . 97 ASP H 1 1
17 32139 1 1 62 ASP HA H -9.406 -9.429 -11.109 1.00 . A A . 97 ASP HA 1 1
17 32140 1 1 62 ASP HB2 H -9.994 -8.491 -8.957 1.00 . A A . 97 ASP HB2 1 1
17 32141 1 1 62 ASP HB3 H -8.383 -7.817 -8.743 1.00 . A A . 97 ASP HB3 1 1
17 32142 1 1 62 ASP N N -8.005 -10.190 -9.740 1.00 . A A . 97 ASP N 1 1
17 32143 1 1 62 ASP O O -6.396 -8.168 -10.944 1.00 . A A . 97 ASP O 1 1
17 32144 1 1 62 ASP OD1 O -10.480 -6.790 -11.050 1.00 . A A . 97 ASP OD1 1 1
17 32145 1 1 62 ASP OD2 O -9.146 -5.664 -9.726 1.00 . A A . 97 ASP OD2 1 1
17 32146 1 1 63 SER C C -6.419 -6.521 -13.826 1.00 . A A . 98 SER C 1 1
17 32147 1 1 63 SER CA C -6.788 -8.018 -13.726 1.00 . A A . 98 SER CA 1 1
17 32148 1 1 63 SER CB C -7.270 -8.560 -15.084 1.00 . A A . 98 SER CB 1 1
17 32149 1 1 63 SER H H -8.717 -8.538 -13.019 1.00 . A A . 98 SER H 1 1
17 32150 1 1 63 SER HA H -5.864 -8.549 -13.486 1.00 . A A . 98 SER HA 1 1
17 32151 1 1 63 SER HB2 H -6.605 -8.203 -15.874 1.00 . A A . 98 SER HB2 1 1
17 32152 1 1 63 SER HB3 H -7.214 -9.651 -15.062 1.00 . A A . 98 SER HB3 1 1
17 32153 1 1 63 SER HG H -8.859 -8.534 -16.255 1.00 . A A . 98 SER HG 1 1
17 32154 1 1 63 SER N N -7.780 -8.348 -12.692 1.00 . A A . 98 SER N 1 1
17 32155 1 1 63 SER O O -7.197 -5.629 -13.476 1.00 . A A . 98 SER O 1 1
17 32156 1 1 63 SER OG O -8.613 -8.180 -15.375 1.00 . A A . 98 SER OG 1 1
17 32157 1 1 64 SER C C -5.434 -4.318 -15.931 1.00 . A A . 99 SER C 1 1
17 32158 1 1 64 SER CA C -4.754 -4.872 -14.658 1.00 . A A . 99 SER CA 1 1
17 32159 1 1 64 SER CB C -3.227 -4.859 -14.857 1.00 . A A . 99 SER CB 1 1
17 32160 1 1 64 SER H H -4.588 -6.989 -14.574 1.00 . A A . 99 SER H 1 1
17 32161 1 1 64 SER HA H -4.990 -4.197 -13.836 1.00 . A A . 99 SER HA 1 1
17 32162 1 1 64 SER HB2 H -2.972 -5.502 -15.702 1.00 . A A . 99 SER HB2 1 1
17 32163 1 1 64 SER HB3 H -2.908 -3.842 -15.093 1.00 . A A . 99 SER HB3 1 1
17 32164 1 1 64 SER HG H -1.568 -5.246 -13.880 1.00 . A A . 99 SER HG 1 1
17 32165 1 1 64 SER N N -5.209 -6.234 -14.320 1.00 . A A . 99 SER N 1 1
17 32166 1 1 64 SER O O -5.996 -5.067 -16.738 1.00 . A A . 99 SER O 1 1
17 32167 1 1 64 SER OG O -2.528 -5.303 -13.699 1.00 . A A . 99 SER OG 1 1
17 32168 1 1 65 ASP C C -5.085 -1.056 -17.687 1.00 . A A . 100 ASP C 1 1
17 32169 1 1 65 ASP CA C -5.930 -2.287 -17.295 1.00 . A A . 100 ASP CA 1 1
17 32170 1 1 65 ASP CB C -7.389 -1.907 -16.970 1.00 . A A . 100 ASP CB 1 1
17 32171 1 1 65 ASP CG C -8.149 -1.287 -18.157 1.00 . A A . 100 ASP CG 1 1
17 32172 1 1 65 ASP H H -4.840 -2.429 -15.483 1.00 . A A . 100 ASP H 1 1
17 32173 1 1 65 ASP HA H -5.939 -2.959 -18.156 1.00 . A A . 100 ASP HA 1 1
17 32174 1 1 65 ASP HB2 H -7.927 -2.802 -16.654 1.00 . A A . 100 ASP HB2 1 1
17 32175 1 1 65 ASP HB3 H -7.386 -1.206 -16.132 1.00 . A A . 100 ASP HB3 1 1
17 32176 1 1 65 ASP N N -5.345 -2.999 -16.150 1.00 . A A . 100 ASP N 1 1
17 32177 1 1 65 ASP O O -4.313 -0.531 -16.882 1.00 . A A . 100 ASP O 1 1
17 32178 1 1 65 ASP OD1 O -9.004 -0.403 -17.919 1.00 . A A . 100 ASP OD1 1 1
17 32179 1 1 65 ASP OD2 O -7.894 -1.685 -19.319 1.00 . A A . 100 ASP OD2 1 1
17 32180 1 1 66 GLU C C -4.866 1.875 -19.194 1.00 . A A . 101 GLU C 1 1
17 32181 1 1 66 GLU CA C -4.426 0.440 -19.580 1.00 . A A . 101 GLU CA 1 1
17 32182 1 1 66 GLU CB C -4.445 0.199 -21.101 1.00 . A A . 101 GLU CB 1 1
17 32183 1 1 66 GLU CD C -3.740 -1.280 -23.029 1.00 . A A . 101 GLU CD 1 1
17 32184 1 1 66 GLU CG C -3.818 -1.144 -21.502 1.00 . A A . 101 GLU CG 1 1
17 32185 1 1 66 GLU H H -5.943 -1.036 -19.508 1.00 . A A . 101 GLU H 1 1
17 32186 1 1 66 GLU HA H -3.396 0.330 -19.241 1.00 . A A . 101 GLU HA 1 1
17 32187 1 1 66 GLU HB2 H -5.474 0.242 -21.465 1.00 . A A . 101 GLU HB2 1 1
17 32188 1 1 66 GLU HB3 H -3.878 0.988 -21.585 1.00 . A A . 101 GLU HB3 1 1
17 32189 1 1 66 GLU HG2 H -2.815 -1.211 -21.077 1.00 . A A . 101 GLU HG2 1 1
17 32190 1 1 66 GLU HG3 H -4.411 -1.966 -21.096 1.00 . A A . 101 GLU HG3 1 1
17 32191 1 1 66 GLU N N -5.233 -0.598 -18.931 1.00 . A A . 101 GLU N 1 1
17 32192 1 1 66 GLU O O -4.945 2.772 -20.038 1.00 . A A . 101 GLU O 1 1
17 32193 1 1 66 GLU OE1 O -2.696 -0.913 -23.623 1.00 . A A . 101 GLU OE1 1 1
17 32194 1 1 66 GLU OE2 O -4.715 -1.764 -23.652 1.00 . A A . 101 GLU OE2 1 1
17 32195 1 1 67 GLU C C -5.271 3.412 -15.833 1.00 . A A . 102 GLU C 1 1
17 32196 1 1 67 GLU CA C -5.590 3.377 -17.338 1.00 . A A . 102 GLU CA 1 1
17 32197 1 1 67 GLU CB C -7.094 3.597 -17.602 1.00 . A A . 102 GLU CB 1 1
17 32198 1 1 67 GLU CD C -6.975 6.130 -17.875 1.00 . A A . 102 GLU CD 1 1
17 32199 1 1 67 GLU CG C -7.621 4.957 -17.121 1.00 . A A . 102 GLU CG 1 1
17 32200 1 1 67 GLU H H -5.054 1.319 -17.268 1.00 . A A . 102 GLU H 1 1
17 32201 1 1 67 GLU HA H -5.030 4.172 -17.830 1.00 . A A . 102 GLU HA 1 1
17 32202 1 1 67 GLU HB2 H -7.289 3.516 -18.672 1.00 . A A . 102 GLU HB2 1 1
17 32203 1 1 67 GLU HB3 H -7.660 2.811 -17.101 1.00 . A A . 102 GLU HB3 1 1
17 32204 1 1 67 GLU HG2 H -8.701 4.982 -17.276 1.00 . A A . 102 GLU HG2 1 1
17 32205 1 1 67 GLU HG3 H -7.447 5.062 -16.048 1.00 . A A . 102 GLU HG3 1 1
17 32206 1 1 67 GLU N N -5.164 2.097 -17.911 1.00 . A A . 102 GLU N 1 1
17 32207 1 1 67 GLU O O -5.658 2.516 -15.083 1.00 . A A . 102 GLU O 1 1
17 32208 1 1 67 GLU OE1 O -5.922 6.637 -17.420 1.00 . A A . 102 GLU OE1 1 1
17 32209 1 1 67 GLU OE2 O -7.521 6.559 -18.920 1.00 . A A . 102 GLU OE2 1 1
17 32210 1 1 68 SER C C -3.428 6.026 -13.843 1.00 . A A . 103 SER C 1 1
17 32211 1 1 68 SER CA C -4.048 4.624 -14.018 1.00 . A A . 103 SER CA 1 1
17 32212 1 1 68 SER CB C -2.997 3.548 -13.688 1.00 . A A . 103 SER CB 1 1
17 32213 1 1 68 SER H H -4.317 5.178 -16.050 1.00 . A A . 103 SER H 1 1
17 32214 1 1 68 SER HA H -4.874 4.520 -13.315 1.00 . A A . 103 SER HA 1 1
17 32215 1 1 68 SER HB2 H -3.403 2.559 -13.904 1.00 . A A . 103 SER HB2 1 1
17 32216 1 1 68 SER HB3 H -2.117 3.703 -14.314 1.00 . A A . 103 SER HB3 1 1
17 32217 1 1 68 SER HG H -1.939 2.908 -12.156 1.00 . A A . 103 SER HG 1 1
17 32218 1 1 68 SER N N -4.552 4.446 -15.391 1.00 . A A . 103 SER N 1 1
17 32219 1 1 68 SER O O -2.734 6.523 -14.737 1.00 . A A . 103 SER O 1 1
17 32220 1 1 68 SER OG O -2.621 3.590 -12.317 1.00 . A A . 103 SER OG 1 1
17 32221 1 1 69 ASP C C -1.962 7.831 -11.322 1.00 . A A . 104 ASP C 1 1
17 32222 1 1 69 ASP CA C -3.121 7.980 -12.325 1.00 . A A . 104 ASP CA 1 1
17 32223 1 1 69 ASP CB C -4.254 8.840 -11.742 1.00 . A A . 104 ASP CB 1 1
17 32224 1 1 69 ASP CG C -3.762 10.229 -11.307 1.00 . A A . 104 ASP CG 1 1
17 32225 1 1 69 ASP H H -4.233 6.196 -11.999 1.00 . A A . 104 ASP H 1 1
17 32226 1 1 69 ASP HA H -2.745 8.488 -13.215 1.00 . A A . 104 ASP HA 1 1
17 32227 1 1 69 ASP HB2 H -5.033 8.961 -12.497 1.00 . A A . 104 ASP HB2 1 1
17 32228 1 1 69 ASP HB3 H -4.693 8.321 -10.886 1.00 . A A . 104 ASP HB3 1 1
17 32229 1 1 69 ASP N N -3.665 6.670 -12.698 1.00 . A A . 104 ASP N 1 1
17 32230 1 1 69 ASP O O -2.120 7.214 -10.265 1.00 . A A . 104 ASP O 1 1
17 32231 1 1 69 ASP OD1 O -3.926 10.567 -10.111 1.00 . A A . 104 ASP OD1 1 1
17 32232 1 1 69 ASP OD2 O -3.234 10.976 -12.165 1.00 . A A . 104 ASP OD2 1 1
17 32233 1 1 70 GLU C C 0.374 9.424 -9.726 1.00 . A A . 105 GLU C 1 1
17 32234 1 1 70 GLU CA C 0.407 8.334 -10.811 1.00 . A A . 105 GLU CA 1 1
17 32235 1 1 70 GLU CB C 1.673 8.466 -11.676 1.00 . A A . 105 GLU CB 1 1
17 32236 1 1 70 GLU CD C 3.165 7.397 -13.416 1.00 . A A . 105 GLU CD 1 1
17 32237 1 1 70 GLU CG C 1.873 7.256 -12.597 1.00 . A A . 105 GLU CG 1 1
17 32238 1 1 70 GLU H H -0.741 8.919 -12.511 1.00 . A A . 105 GLU H 1 1
17 32239 1 1 70 GLU HA H 0.445 7.362 -10.319 1.00 . A A . 105 GLU HA 1 1
17 32240 1 1 70 GLU HB2 H 1.615 9.375 -12.276 1.00 . A A . 105 GLU HB2 1 1
17 32241 1 1 70 GLU HB3 H 2.538 8.543 -11.017 1.00 . A A . 105 GLU HB3 1 1
17 32242 1 1 70 GLU HG2 H 1.918 6.350 -11.988 1.00 . A A . 105 GLU HG2 1 1
17 32243 1 1 70 GLU HG3 H 1.023 7.164 -13.274 1.00 . A A . 105 GLU HG3 1 1
17 32244 1 1 70 GLU N N -0.797 8.399 -11.648 1.00 . A A . 105 GLU N 1 1
17 32245 1 1 70 GLU O O 0.370 10.621 -10.030 1.00 . A A . 105 GLU O 1 1
17 32246 1 1 70 GLU OE1 O 3.128 8.000 -14.515 1.00 . A A . 105 GLU OE1 1 1
17 32247 1 1 70 GLU OE2 O 4.227 6.902 -12.970 1.00 . A A . 105 GLU OE2 1 1
17 32248 1 1 71 GLU C C 0.690 9.136 -6.013 1.00 . A A . 106 GLU C 1 1
17 32249 1 1 71 GLU CA C 0.224 9.873 -7.283 1.00 . A A . 106 GLU CA 1 1
17 32250 1 1 71 GLU CB C -1.244 10.329 -7.156 1.00 . A A . 106 GLU CB 1 1
17 32251 1 1 71 GLU CD C -2.916 11.849 -6.026 1.00 . A A . 106 GLU CD 1 1
17 32252 1 1 71 GLU CG C -1.462 11.360 -6.042 1.00 . A A . 106 GLU CG 1 1
17 32253 1 1 71 GLU H H 0.373 8.010 -8.283 1.00 . A A . 106 GLU H 1 1
17 32254 1 1 71 GLU HA H 0.850 10.756 -7.422 1.00 . A A . 106 GLU HA 1 1
17 32255 1 1 71 GLU HB2 H -1.561 10.781 -8.095 1.00 . A A . 106 GLU HB2 1 1
17 32256 1 1 71 GLU HB3 H -1.875 9.460 -6.969 1.00 . A A . 106 GLU HB3 1 1
17 32257 1 1 71 GLU HG2 H -1.233 10.914 -5.077 1.00 . A A . 106 GLU HG2 1 1
17 32258 1 1 71 GLU HG3 H -0.786 12.204 -6.198 1.00 . A A . 106 GLU HG3 1 1
17 32259 1 1 71 GLU N N 0.365 9.006 -8.458 1.00 . A A . 106 GLU N 1 1
17 32260 1 1 71 GLU O O 0.364 7.967 -5.804 1.00 . A A . 106 GLU O 1 1
17 32261 1 1 71 GLU OE1 O -3.815 11.042 -5.694 1.00 . A A . 106 GLU OE1 1 1
17 32262 1 1 71 GLU OE2 O -3.170 13.030 -6.357 1.00 . A A . 106 GLU OE2 1 1
17 32263 1 1 72 ASP C C 1.076 9.554 -2.669 1.00 . A A . 107 ASP C 1 1
17 32264 1 1 72 ASP CA C 1.998 9.312 -3.890 1.00 . A A . 107 ASP CA 1 1
17 32265 1 1 72 ASP CB C 3.403 9.902 -3.692 1.00 . A A . 107 ASP CB 1 1
17 32266 1 1 72 ASP CG C 3.389 11.393 -3.303 1.00 . A A . 107 ASP CG 1 1
17 32267 1 1 72 ASP H H 1.672 10.786 -5.379 1.00 . A A . 107 ASP H 1 1
17 32268 1 1 72 ASP HA H 2.113 8.231 -3.984 1.00 . A A . 107 ASP HA 1 1
17 32269 1 1 72 ASP HB2 H 3.899 9.321 -2.915 1.00 . A A . 107 ASP HB2 1 1
17 32270 1 1 72 ASP HB3 H 3.984 9.771 -4.607 1.00 . A A . 107 ASP HB3 1 1
17 32271 1 1 72 ASP N N 1.441 9.827 -5.151 1.00 . A A . 107 ASP N 1 1
17 32272 1 1 72 ASP O O 1.542 9.678 -1.535 1.00 . A A . 107 ASP O 1 1
17 32273 1 1 72 ASP OD1 O 3.795 11.720 -2.162 1.00 . A A . 107 ASP OD1 1 1
17 32274 1 1 72 ASP OD2 O 2.991 12.228 -4.151 1.00 . A A . 107 ASP OD2 1 1
17 32275 1 1 73 GLY C C -2.594 9.222 -2.194 1.00 . A A . 108 GLY C 1 1
17 32276 1 1 73 GLY CA C -1.276 9.953 -1.928 1.00 . A A . 108 GLY CA 1 1
17 32277 1 1 73 GLY H H -0.527 9.497 -3.871 1.00 . A A . 108 GLY H 1 1
17 32278 1 1 73 GLY HA2 H -0.936 9.701 -0.923 1.00 . A A . 108 GLY HA2 1 1
17 32279 1 1 73 GLY HA3 H -1.466 11.025 -1.949 1.00 . A A . 108 GLY HA3 1 1
17 32280 1 1 73 GLY N N -0.236 9.652 -2.915 1.00 . A A . 108 GLY N 1 1
17 32281 1 1 73 GLY O O -2.606 8.028 -2.495 1.00 . A A . 108 GLY O 1 1
17 32282 1 1 74 LYS C C -6.069 10.647 -2.231 1.00 . A A . 109 LYS C 1 1
17 32283 1 1 74 LYS CA C -5.090 9.463 -2.097 1.00 . A A . 109 LYS CA 1 1
17 32284 1 1 74 LYS CB C -5.409 8.555 -0.881 1.00 . A A . 109 LYS CB 1 1
17 32285 1 1 74 LYS CD C -4.456 10.026 1.025 1.00 . A A . 109 LYS CD 1 1
17 32286 1 1 74 LYS CE C -4.685 10.524 2.460 1.00 . A A . 109 LYS CE 1 1
17 32287 1 1 74 LYS CG C -5.661 9.244 0.474 1.00 . A A . 109 LYS CG 1 1
17 32288 1 1 74 LYS H H -3.615 10.945 -1.916 1.00 . A A . 109 LYS H 1 1
17 32289 1 1 74 LYS HA H -5.198 8.859 -3.000 1.00 . A A . 109 LYS HA 1 1
17 32290 1 1 74 LYS HB2 H -6.309 7.989 -1.122 1.00 . A A . 109 LYS HB2 1 1
17 32291 1 1 74 LYS HB3 H -4.612 7.819 -0.755 1.00 . A A . 109 LYS HB3 1 1
17 32292 1 1 74 LYS HD2 H -3.587 9.367 1.027 1.00 . A A . 109 LYS HD2 1 1
17 32293 1 1 74 LYS HD3 H -4.237 10.882 0.385 1.00 . A A . 109 LYS HD3 1 1
17 32294 1 1 74 LYS HE2 H -4.954 9.671 3.090 1.00 . A A . 109 LYS HE2 1 1
17 32295 1 1 74 LYS HE3 H -3.739 10.925 2.833 1.00 . A A . 109 LYS HE3 1 1
17 32296 1 1 74 LYS HG2 H -6.519 9.911 0.382 1.00 . A A . 109 LYS HG2 1 1
17 32297 1 1 74 LYS HG3 H -5.923 8.469 1.194 1.00 . A A . 109 LYS HG3 1 1
17 32298 1 1 74 LYS HZ1 H -5.498 12.374 1.964 1.00 . A A . 109 LYS HZ1 1 1
17 32299 1 1 74 LYS HZ2 H -6.633 11.228 2.251 1.00 . A A . 109 LYS HZ2 1 1
17 32300 1 1 74 LYS HZ3 H -5.831 11.914 3.494 1.00 . A A . 109 LYS HZ3 1 1
17 32301 1 1 74 LYS N N -3.707 9.948 -2.047 1.00 . A A . 109 LYS N 1 1
17 32302 1 1 74 LYS NZ N -5.733 11.579 2.545 1.00 . A A . 109 LYS NZ 1 1
17 32303 1 1 74 LYS O O -5.732 11.785 -1.893 1.00 . A A . 109 LYS O 1 1
17 32304 1 1 75 LYS C C -9.594 11.355 -2.283 1.00 . A A . 110 LYS C 1 1
17 32305 1 1 75 LYS CA C -8.281 11.393 -3.098 1.00 . A A . 110 LYS CA 1 1
17 32306 1 1 75 LYS CB C -8.580 11.169 -4.590 1.00 . A A . 110 LYS CB 1 1
17 32307 1 1 75 LYS CD C -7.802 11.166 -6.980 1.00 . A A . 110 LYS CD 1 1
17 32308 1 1 75 LYS CE C -6.669 11.430 -7.982 1.00 . A A . 110 LYS CE 1 1
17 32309 1 1 75 LYS CG C -7.390 11.432 -5.524 1.00 . A A . 110 LYS CG 1 1
17 32310 1 1 75 LYS H H -7.493 9.412 -2.929 1.00 . A A . 110 LYS H 1 1
17 32311 1 1 75 LYS HA H -7.871 12.398 -2.977 1.00 . A A . 110 LYS HA 1 1
17 32312 1 1 75 LYS HB2 H -8.896 10.134 -4.718 1.00 . A A . 110 LYS HB2 1 1
17 32313 1 1 75 LYS HB3 H -9.396 11.827 -4.883 1.00 . A A . 110 LYS HB3 1 1
17 32314 1 1 75 LYS HD2 H -8.140 10.132 -7.082 1.00 . A A . 110 LYS HD2 1 1
17 32315 1 1 75 LYS HD3 H -8.637 11.820 -7.233 1.00 . A A . 110 LYS HD3 1 1
17 32316 1 1 75 LYS HE2 H -7.073 11.328 -8.992 1.00 . A A . 110 LYS HE2 1 1
17 32317 1 1 75 LYS HE3 H -6.316 12.458 -7.864 1.00 . A A . 110 LYS HE3 1 1
17 32318 1 1 75 LYS HG2 H -7.066 12.469 -5.418 1.00 . A A . 110 LYS HG2 1 1
17 32319 1 1 75 LYS HG3 H -6.567 10.769 -5.257 1.00 . A A . 110 LYS HG3 1 1
17 32320 1 1 75 LYS HZ1 H -5.030 10.676 -6.949 1.00 . A A . 110 LYS HZ1 1 1
17 32321 1 1 75 LYS HZ2 H -5.845 9.531 -7.813 1.00 . A A . 110 LYS HZ2 1 1
17 32322 1 1 75 LYS HZ3 H -4.870 10.602 -8.581 1.00 . A A . 110 LYS HZ3 1 1
17 32323 1 1 75 LYS N N -7.287 10.379 -2.702 1.00 . A A . 110 LYS N 1 1
17 32324 1 1 75 LYS NZ N -5.534 10.490 -7.815 1.00 . A A . 110 LYS NZ 1 1
17 32325 1 1 75 LYS O O -10.326 12.346 -2.254 1.00 . A A . 110 LYS O 1 1
17 32326 1 1 76 VAL C C -10.858 9.129 0.343 1.00 . A A . 111 VAL C 1 1
17 32327 1 1 76 VAL CA C -11.162 9.909 -0.946 1.00 . A A . 111 VAL CA 1 1
17 32328 1 1 76 VAL CB C -12.100 9.074 -1.866 1.00 . A A . 111 VAL CB 1 1
17 32329 1 1 76 VAL CG1 C -13.517 8.975 -1.272 1.00 . A A . 111 VAL CG1 1 1
17 32330 1 1 76 VAL CG2 C -12.232 9.643 -3.292 1.00 . A A . 111 VAL CG2 1 1
17 32331 1 1 76 VAL H H -9.250 9.452 -1.768 1.00 . A A . 111 VAL H 1 1
17 32332 1 1 76 VAL HA H -11.665 10.842 -0.686 1.00 . A A . 111 VAL HA 1 1
17 32333 1 1 76 VAL HB H -11.693 8.065 -1.952 1.00 . A A . 111 VAL HB 1 1
17 32334 1 1 76 VAL HG11 H -13.496 8.485 -0.302 1.00 . A A . 111 VAL HG11 1 1
17 32335 1 1 76 VAL HG12 H -13.948 9.971 -1.158 1.00 . A A . 111 VAL HG12 1 1
17 32336 1 1 76 VAL HG13 H -14.156 8.384 -1.929 1.00 . A A . 111 VAL HG13 1 1
17 32337 1 1 76 VAL HG21 H -12.576 10.677 -3.253 1.00 . A A . 111 VAL HG21 1 1
17 32338 1 1 76 VAL HG22 H -11.275 9.596 -3.810 1.00 . A A . 111 VAL HG22 1 1
17 32339 1 1 76 VAL HG23 H -12.947 9.051 -3.864 1.00 . A A . 111 VAL HG23 1 1
17 32340 1 1 76 VAL N N -9.892 10.232 -1.625 1.00 . A A . 111 VAL N 1 1
17 32341 1 1 76 VAL O O -9.974 8.272 0.357 1.00 . A A . 111 VAL O 1 1
17 32342 1 1 77 VAL C C -11.980 7.309 2.803 1.00 . A A . 112 VAL C 1 1
17 32343 1 1 77 VAL CA C -11.438 8.753 2.743 1.00 . A A . 112 VAL CA 1 1
17 32344 1 1 77 VAL CB C -12.083 9.584 3.877 1.00 . A A . 112 VAL CB 1 1
17 32345 1 1 77 VAL CG1 C -11.352 10.924 4.067 1.00 . A A . 112 VAL CG1 1 1
17 32346 1 1 77 VAL CG2 C -13.588 9.830 3.662 1.00 . A A . 112 VAL CG2 1 1
17 32347 1 1 77 VAL H H -12.270 10.165 1.336 1.00 . A A . 112 VAL H 1 1
17 32348 1 1 77 VAL HA H -10.367 8.698 2.948 1.00 . A A . 112 VAL HA 1 1
17 32349 1 1 77 VAL HB H -11.973 9.021 4.801 1.00 . A A . 112 VAL HB 1 1
17 32350 1 1 77 VAL HG11 H -10.292 10.745 4.243 1.00 . A A . 112 VAL HG11 1 1
17 32351 1 1 77 VAL HG12 H -11.466 11.552 3.182 1.00 . A A . 112 VAL HG12 1 1
17 32352 1 1 77 VAL HG13 H -11.765 11.451 4.929 1.00 . A A . 112 VAL HG13 1 1
17 32353 1 1 77 VAL HG21 H -13.758 10.433 2.770 1.00 . A A . 112 VAL HG21 1 1
17 32354 1 1 77 VAL HG22 H -14.115 8.882 3.558 1.00 . A A . 112 VAL HG22 1 1
17 32355 1 1 77 VAL HG23 H -13.999 10.358 4.525 1.00 . A A . 112 VAL HG23 1 1
17 32356 1 1 77 VAL N N -11.592 9.415 1.422 1.00 . A A . 112 VAL N 1 1
17 32357 1 1 77 VAL O O -11.826 6.624 3.814 1.00 . A A . 112 VAL O 1 1
17 32358 1 1 78 LYS C C -13.029 4.935 0.243 1.00 . A A . 113 LYS C 1 1
17 32359 1 1 78 LYS CA C -13.347 5.593 1.600 1.00 . A A . 113 LYS CA 1 1
17 32360 1 1 78 LYS CB C -14.837 5.937 1.763 1.00 . A A . 113 LYS CB 1 1
17 32361 1 1 78 LYS CD C -17.229 5.027 1.818 1.00 . A A . 113 LYS CD 1 1
17 32362 1 1 78 LYS CE C -17.568 5.670 3.172 1.00 . A A . 113 LYS CE 1 1
17 32363 1 1 78 LYS CG C -15.735 4.697 1.690 1.00 . A A . 113 LYS CG 1 1
17 32364 1 1 78 LYS H H -12.683 7.451 0.930 1.00 . A A . 113 LYS H 1 1
17 32365 1 1 78 LYS HA H -13.051 4.911 2.398 1.00 . A A . 113 LYS HA 1 1
17 32366 1 1 78 LYS HB2 H -14.972 6.424 2.730 1.00 . A A . 113 LYS HB2 1 1
17 32367 1 1 78 LYS HB3 H -15.136 6.639 0.980 1.00 . A A . 113 LYS HB3 1 1
17 32368 1 1 78 LYS HD2 H -17.516 5.702 1.010 1.00 . A A . 113 LYS HD2 1 1
17 32369 1 1 78 LYS HD3 H -17.796 4.100 1.708 1.00 . A A . 113 LYS HD3 1 1
17 32370 1 1 78 LYS HE2 H -17.232 5.006 3.972 1.00 . A A . 113 LYS HE2 1 1
17 32371 1 1 78 LYS HE3 H -17.019 6.612 3.264 1.00 . A A . 113 LYS HE3 1 1
17 32372 1 1 78 LYS HG2 H -15.575 4.211 0.729 1.00 . A A . 113 LYS HG2 1 1
17 32373 1 1 78 LYS HG3 H -15.447 4.007 2.483 1.00 . A A . 113 LYS HG3 1 1
17 32374 1 1 78 LYS HZ1 H -19.357 6.552 2.589 1.00 . A A . 113 LYS HZ1 1 1
17 32375 1 1 78 LYS HZ2 H -19.555 5.068 3.246 1.00 . A A . 113 LYS HZ2 1 1
17 32376 1 1 78 LYS HZ3 H -19.234 6.351 4.204 1.00 . A A . 113 LYS HZ3 1 1
17 32377 1 1 78 LYS N N -12.612 6.844 1.724 1.00 . A A . 113 LYS N 1 1
17 32378 1 1 78 LYS NZ N -19.027 5.927 3.311 1.00 . A A . 113 LYS NZ 1 1
17 32379 1 1 78 LYS O O -13.135 5.552 -0.817 1.00 . A A . 113 LYS O 1 1
17 32380 1 1 79 SER C C -12.162 1.366 -0.528 1.00 . A A . 114 SER C 1 1
17 32381 1 1 79 SER CA C -12.238 2.864 -0.884 1.00 . A A . 114 SER CA 1 1
17 32382 1 1 79 SER CB C -10.886 3.371 -1.427 1.00 . A A . 114 SER CB 1 1
17 32383 1 1 79 SER H H -12.572 3.225 1.182 1.00 . A A . 114 SER H 1 1
17 32384 1 1 79 SER HA H -12.990 2.972 -1.668 1.00 . A A . 114 SER HA 1 1
17 32385 1 1 79 SER HB2 H -10.756 3.026 -2.451 1.00 . A A . 114 SER HB2 1 1
17 32386 1 1 79 SER HB3 H -10.870 4.462 -1.439 1.00 . A A . 114 SER HB3 1 1
17 32387 1 1 79 SER HG H -8.960 3.081 -1.100 1.00 . A A . 114 SER HG 1 1
17 32388 1 1 79 SER N N -12.640 3.666 0.280 1.00 . A A . 114 SER N 1 1
17 32389 1 1 79 SER O O -12.503 0.971 0.588 1.00 . A A . 114 SER O 1 1
17 32390 1 1 79 SER OG O -9.802 2.889 -0.648 1.00 . A A . 114 SER OG 1 1
17 32391 1 1 80 ALA C C -10.416 -1.157 -0.010 1.00 . A A . 115 ALA C 1 1
17 32392 1 1 80 ALA CA C -11.354 -0.886 -1.212 1.00 . A A . 115 ALA CA 1 1
17 32393 1 1 80 ALA CB C -10.819 -1.450 -2.534 1.00 . A A . 115 ALA CB 1 1
17 32394 1 1 80 ALA H H -11.398 0.904 -2.345 1.00 . A A . 115 ALA H 1 1
17 32395 1 1 80 ALA HA H -12.295 -1.390 -0.985 1.00 . A A . 115 ALA HA 1 1
17 32396 1 1 80 ALA HB1 H -11.566 -1.317 -3.319 1.00 . A A . 115 ALA HB1 1 1
17 32397 1 1 80 ALA HB2 H -9.913 -0.921 -2.826 1.00 . A A . 115 ALA HB2 1 1
17 32398 1 1 80 ALA HB3 H -10.598 -2.511 -2.423 1.00 . A A . 115 ALA HB3 1 1
17 32399 1 1 80 ALA N N -11.647 0.532 -1.442 1.00 . A A . 115 ALA N 1 1
17 32400 1 1 80 ALA O O -10.398 -2.268 0.522 1.00 . A A . 115 ALA O 1 1
17 32401 1 1 81 LYS C C -9.894 -0.590 2.954 1.00 . A A . 116 LYS C 1 1
17 32402 1 1 81 LYS CA C -8.976 -0.184 1.783 1.00 . A A . 116 LYS CA 1 1
17 32403 1 1 81 LYS CB C -8.284 1.188 1.974 1.00 . A A . 116 LYS CB 1 1
17 32404 1 1 81 LYS CD C -8.894 2.449 4.102 1.00 . A A . 116 LYS CD 1 1
17 32405 1 1 81 LYS CE C -8.437 2.821 5.518 1.00 . A A . 116 LYS CE 1 1
17 32406 1 1 81 LYS CG C -7.846 1.575 3.398 1.00 . A A . 116 LYS CG 1 1
17 32407 1 1 81 LYS H H -9.774 0.760 0.036 1.00 . A A . 116 LYS H 1 1
17 32408 1 1 81 LYS HA H -8.200 -0.947 1.722 1.00 . A A . 116 LYS HA 1 1
17 32409 1 1 81 LYS HB2 H -7.388 1.188 1.350 1.00 . A A . 116 LYS HB2 1 1
17 32410 1 1 81 LYS HB3 H -8.933 1.979 1.597 1.00 . A A . 116 LYS HB3 1 1
17 32411 1 1 81 LYS HD2 H -9.047 3.361 3.523 1.00 . A A . 116 LYS HD2 1 1
17 32412 1 1 81 LYS HD3 H -9.838 1.909 4.161 1.00 . A A . 116 LYS HD3 1 1
17 32413 1 1 81 LYS HE2 H -8.268 1.902 6.083 1.00 . A A . 116 LYS HE2 1 1
17 32414 1 1 81 LYS HE3 H -7.486 3.361 5.463 1.00 . A A . 116 LYS HE3 1 1
17 32415 1 1 81 LYS HG2 H -7.648 0.682 3.987 1.00 . A A . 116 LYS HG2 1 1
17 32416 1 1 81 LYS HG3 H -6.921 2.152 3.330 1.00 . A A . 116 LYS HG3 1 1
17 32417 1 1 81 LYS HZ1 H -9.586 4.535 5.747 1.00 . A A . 116 LYS HZ1 1 1
17 32418 1 1 81 LYS HZ2 H -10.363 3.165 6.198 1.00 . A A . 116 LYS HZ2 1 1
17 32419 1 1 81 LYS HZ3 H -9.207 3.817 7.171 1.00 . A A . 116 LYS HZ3 1 1
17 32420 1 1 81 LYS N N -9.711 -0.138 0.505 1.00 . A A . 116 LYS N 1 1
17 32421 1 1 81 LYS NZ N -9.461 3.645 6.208 1.00 . A A . 116 LYS NZ 1 1
17 32422 1 1 81 LYS O O -9.453 -1.277 3.876 1.00 . A A . 116 LYS O 1 1
17 32423 1 1 82 GLU C C -12.553 -2.081 3.959 1.00 . A A . 117 GLU C 1 1
17 32424 1 1 82 GLU CA C -12.191 -0.579 3.901 1.00 . A A . 117 GLU CA 1 1
17 32425 1 1 82 GLU CB C -13.462 0.264 3.685 1.00 . A A . 117 GLU CB 1 1
17 32426 1 1 82 GLU CD C -13.057 2.085 5.422 1.00 . A A . 117 GLU CD 1 1
17 32427 1 1 82 GLU CG C -13.266 1.767 3.935 1.00 . A A . 117 GLU CG 1 1
17 32428 1 1 82 GLU H H -11.475 0.257 2.047 1.00 . A A . 117 GLU H 1 1
17 32429 1 1 82 GLU HA H -11.780 -0.322 4.879 1.00 . A A . 117 GLU HA 1 1
17 32430 1 1 82 GLU HB2 H -13.814 0.120 2.664 1.00 . A A . 117 GLU HB2 1 1
17 32431 1 1 82 GLU HB3 H -14.247 -0.091 4.352 1.00 . A A . 117 GLU HB3 1 1
17 32432 1 1 82 GLU HG2 H -12.423 2.136 3.349 1.00 . A A . 117 GLU HG2 1 1
17 32433 1 1 82 GLU HG3 H -14.158 2.291 3.585 1.00 . A A . 117 GLU HG3 1 1
17 32434 1 1 82 GLU N N -11.183 -0.250 2.880 1.00 . A A . 117 GLU N 1 1
17 32435 1 1 82 GLU O O -13.115 -2.529 4.959 1.00 . A A . 117 GLU O 1 1
17 32436 1 1 82 GLU OE1 O -11.904 2.367 5.822 1.00 . A A . 117 GLU OE1 1 1
17 32437 1 1 82 GLU OE2 O -14.047 2.075 6.193 1.00 . A A . 117 GLU OE2 1 1
17 32438 1 1 83 LYS C C -11.074 -5.151 2.833 1.00 . A A . 118 LYS C 1 1
17 32439 1 1 83 LYS CA C -12.389 -4.342 2.910 1.00 . A A . 118 LYS CA 1 1
17 32440 1 1 83 LYS CB C -13.384 -4.721 1.795 1.00 . A A . 118 LYS CB 1 1
17 32441 1 1 83 LYS CD C -13.821 -4.906 -0.728 1.00 . A A . 118 LYS CD 1 1
17 32442 1 1 83 LYS CE C -15.236 -4.316 -0.661 1.00 . A A . 118 LYS CE 1 1
17 32443 1 1 83 LYS CG C -12.910 -4.354 0.380 1.00 . A A . 118 LYS CG 1 1
17 32444 1 1 83 LYS H H -11.787 -2.445 2.118 1.00 . A A . 118 LYS H 1 1
17 32445 1 1 83 LYS HA H -12.849 -4.653 3.847 1.00 . A A . 118 LYS HA 1 1
17 32446 1 1 83 LYS HB2 H -13.561 -5.797 1.842 1.00 . A A . 118 LYS HB2 1 1
17 32447 1 1 83 LYS HB3 H -14.331 -4.216 1.999 1.00 . A A . 118 LYS HB3 1 1
17 32448 1 1 83 LYS HD2 H -13.372 -4.660 -1.693 1.00 . A A . 118 LYS HD2 1 1
17 32449 1 1 83 LYS HD3 H -13.868 -5.994 -0.641 1.00 . A A . 118 LYS HD3 1 1
17 32450 1 1 83 LYS HE2 H -15.683 -4.570 0.305 1.00 . A A . 118 LYS HE2 1 1
17 32451 1 1 83 LYS HE3 H -15.168 -3.226 -0.724 1.00 . A A . 118 LYS HE3 1 1
17 32452 1 1 83 LYS HG2 H -12.869 -3.270 0.287 1.00 . A A . 118 LYS HG2 1 1
17 32453 1 1 83 LYS HG3 H -11.907 -4.752 0.223 1.00 . A A . 118 LYS HG3 1 1
17 32454 1 1 83 LYS HZ1 H -15.722 -4.590 -2.664 1.00 . A A . 118 LYS HZ1 1 1
17 32455 1 1 83 LYS HZ2 H -16.192 -5.833 -1.710 1.00 . A A . 118 LYS HZ2 1 1
17 32456 1 1 83 LYS HZ3 H -17.029 -4.431 -1.700 1.00 . A A . 118 LYS HZ3 1 1
17 32457 1 1 83 LYS N N -12.202 -2.876 2.934 1.00 . A A . 118 LYS N 1 1
17 32458 1 1 83 LYS NZ N -16.101 -4.827 -1.758 1.00 . A A . 118 LYS NZ 1 1
17 32459 1 1 83 LYS O O -11.057 -6.332 3.185 1.00 . A A . 118 LYS O 1 1
17 32460 1 1 84 LEU C C -7.928 -5.225 3.729 1.00 . A A . 119 LEU C 1 1
17 32461 1 1 84 LEU CA C -8.622 -5.113 2.358 1.00 . A A . 119 LEU CA 1 1
17 32462 1 1 84 LEU CB C -7.826 -4.304 1.310 1.00 . A A . 119 LEU CB 1 1
17 32463 1 1 84 LEU CD1 C -5.765 -4.419 -0.149 1.00 . A A . 119 LEU CD1 1 1
17 32464 1 1 84 LEU CD2 C -5.544 -3.573 2.150 1.00 . A A . 119 LEU CD2 1 1
17 32465 1 1 84 LEU CG C -6.307 -4.575 1.269 1.00 . A A . 119 LEU CG 1 1
17 32466 1 1 84 LEU H H -10.078 -3.576 2.073 1.00 . A A . 119 LEU H 1 1
17 32467 1 1 84 LEU HA H -8.710 -6.137 1.988 1.00 . A A . 119 LEU HA 1 1
17 32468 1 1 84 LEU HB2 H -8.256 -4.540 0.333 1.00 . A A . 119 LEU HB2 1 1
17 32469 1 1 84 LEU HB3 H -7.983 -3.238 1.474 1.00 . A A . 119 LEU HB3 1 1
17 32470 1 1 84 LEU HD11 H -6.256 -5.128 -0.808 1.00 . A A . 119 LEU HD11 1 1
17 32471 1 1 84 LEU HD12 H -5.943 -3.406 -0.510 1.00 . A A . 119 LEU HD12 1 1
17 32472 1 1 84 LEU HD13 H -4.699 -4.637 -0.142 1.00 . A A . 119 LEU HD13 1 1
17 32473 1 1 84 LEU HD21 H -5.722 -2.561 1.779 1.00 . A A . 119 LEU HD21 1 1
17 32474 1 1 84 LEU HD22 H -5.865 -3.636 3.188 1.00 . A A . 119 LEU HD22 1 1
17 32475 1 1 84 LEU HD23 H -4.476 -3.774 2.103 1.00 . A A . 119 LEU HD23 1 1
17 32476 1 1 84 LEU HG H -6.097 -5.596 1.584 1.00 . A A . 119 LEU HG 1 1
17 32477 1 1 84 LEU N N -9.967 -4.517 2.429 1.00 . A A . 119 LEU N 1 1
17 32478 1 1 84 LEU O O -7.037 -6.065 3.886 1.00 . A A . 119 LEU O 1 1
17 32479 1 1 85 LEU C C -8.185 -5.690 6.888 1.00 . A A . 120 LEU C 1 1
17 32480 1 1 85 LEU CA C -7.769 -4.437 6.086 1.00 . A A . 120 LEU CA 1 1
17 32481 1 1 85 LEU CB C -8.081 -3.102 6.798 1.00 . A A . 120 LEU CB 1 1
17 32482 1 1 85 LEU CD1 C -7.749 -0.620 6.965 1.00 . A A . 120 LEU CD1 1 1
17 32483 1 1 85 LEU CD2 C -5.743 -2.076 6.653 1.00 . A A . 120 LEU CD2 1 1
17 32484 1 1 85 LEU CG C -7.232 -1.907 6.315 1.00 . A A . 120 LEU CG 1 1
17 32485 1 1 85 LEU H H -9.051 -3.745 4.525 1.00 . A A . 120 LEU H 1 1
17 32486 1 1 85 LEU HA H -6.691 -4.508 5.989 1.00 . A A . 120 LEU HA 1 1
17 32487 1 1 85 LEU HB2 H -9.141 -2.873 6.667 1.00 . A A . 120 LEU HB2 1 1
17 32488 1 1 85 LEU HB3 H -7.904 -3.222 7.868 1.00 . A A . 120 LEU HB3 1 1
17 32489 1 1 85 LEU HD11 H -8.792 -0.457 6.694 1.00 . A A . 120 LEU HD11 1 1
17 32490 1 1 85 LEU HD12 H -7.663 -0.688 8.052 1.00 . A A . 120 LEU HD12 1 1
17 32491 1 1 85 LEU HD13 H -7.159 0.225 6.615 1.00 . A A . 120 LEU HD13 1 1
17 32492 1 1 85 LEU HD21 H -5.626 -2.378 7.693 1.00 . A A . 120 LEU HD21 1 1
17 32493 1 1 85 LEU HD22 H -5.281 -2.805 5.990 1.00 . A A . 120 LEU HD22 1 1
17 32494 1 1 85 LEU HD23 H -5.211 -1.139 6.525 1.00 . A A . 120 LEU HD23 1 1
17 32495 1 1 85 LEU HG H -7.325 -1.806 5.233 1.00 . A A . 120 LEU HG 1 1
17 32496 1 1 85 LEU N N -8.333 -4.427 4.727 1.00 . A A . 120 LEU N 1 1
17 32497 1 1 85 LEU O O -8.971 -5.633 7.835 1.00 . A A . 120 LEU O 1 1
17 32498 1 1 86 ASP C C -6.798 -9.212 6.417 1.00 . A A . 121 ASP C 1 1
17 32499 1 1 86 ASP CA C -7.815 -8.192 6.990 1.00 . A A . 121 ASP CA 1 1
17 32500 1 1 86 ASP CB C -9.252 -8.653 6.666 1.00 . A A . 121 ASP CB 1 1
17 32501 1 1 86 ASP CG C -9.602 -10.007 7.308 1.00 . A A . 121 ASP CG 1 1
17 32502 1 1 86 ASP H H -7.030 -6.712 5.663 1.00 . A A . 121 ASP H 1 1
17 32503 1 1 86 ASP HA H -7.695 -8.175 8.074 1.00 . A A . 121 ASP HA 1 1
17 32504 1 1 86 ASP HB2 H -9.969 -7.915 7.024 1.00 . A A . 121 ASP HB2 1 1
17 32505 1 1 86 ASP HB3 H -9.362 -8.719 5.581 1.00 . A A . 121 ASP HB3 1 1
17 32506 1 1 86 ASP N N -7.613 -6.824 6.480 1.00 . A A . 121 ASP N 1 1
17 32507 1 1 86 ASP O O -6.529 -10.232 7.053 1.00 . A A . 121 ASP O 1 1
17 32508 1 1 86 ASP OD1 O -9.689 -10.075 8.558 1.00 . A A . 121 ASP OD1 1 1
17 32509 1 1 86 ASP OD2 O -9.825 -10.986 6.557 1.00 . A A . 121 ASP OD2 1 1
17 32510 1 1 87 GLU C C -3.970 -10.163 5.049 1.00 . A A . 122 GLU C 1 1
17 32511 1 1 87 GLU CA C -5.390 -9.910 4.482 1.00 . A A . 122 GLU CA 1 1
17 32512 1 1 87 GLU CB C -5.277 -9.427 3.022 1.00 . A A . 122 GLU CB 1 1
17 32513 1 1 87 GLU CD C -7.136 -10.842 2.022 1.00 . A A . 122 GLU CD 1 1
17 32514 1 1 87 GLU CG C -6.602 -9.421 2.245 1.00 . A A . 122 GLU CG 1 1
17 32515 1 1 87 GLU H H -6.498 -8.121 4.734 1.00 . A A . 122 GLU H 1 1
17 32516 1 1 87 GLU HA H -5.900 -10.873 4.484 1.00 . A A . 122 GLU HA 1 1
17 32517 1 1 87 GLU HB2 H -4.881 -8.412 3.023 1.00 . A A . 122 GLU HB2 1 1
17 32518 1 1 87 GLU HB3 H -4.571 -10.059 2.482 1.00 . A A . 122 GLU HB3 1 1
17 32519 1 1 87 GLU HG2 H -7.343 -8.821 2.777 1.00 . A A . 122 GLU HG2 1 1
17 32520 1 1 87 GLU HG3 H -6.433 -8.946 1.277 1.00 . A A . 122 GLU HG3 1 1
17 32521 1 1 87 GLU N N -6.212 -8.949 5.237 1.00 . A A . 122 GLU N 1 1
17 32522 1 1 87 GLU O O -3.316 -11.127 4.644 1.00 . A A . 122 GLU O 1 1
17 32523 1 1 87 GLU OE1 O -8.007 -11.289 2.803 1.00 . A A . 122 GLU OE1 1 1
17 32524 1 1 87 GLU OE2 O -6.691 -11.520 1.066 1.00 . A A . 122 GLU OE2 1 1
17 32525 1 1 88 MET C C -2.049 -8.371 7.743 1.00 . A A . 123 MET C 1 1
17 32526 1 1 88 MET CA C -2.110 -9.275 6.492 1.00 . A A . 123 MET CA 1 1
17 32527 1 1 88 MET CB C -1.153 -8.816 5.364 1.00 . A A . 123 MET CB 1 1
17 32528 1 1 88 MET CE C -2.999 -6.020 2.942 1.00 . A A . 123 MET CE 1 1
17 32529 1 1 88 MET CG C -1.580 -7.483 4.730 1.00 . A A . 123 MET CG 1 1
17 32530 1 1 88 MET H H -4.095 -8.596 6.321 1.00 . A A . 123 MET H 1 1
17 32531 1 1 88 MET HA H -1.804 -10.274 6.801 1.00 . A A . 123 MET HA 1 1
17 32532 1 1 88 MET HB2 H -0.139 -8.719 5.753 1.00 . A A . 123 MET HB2 1 1
17 32533 1 1 88 MET HB3 H -1.118 -9.582 4.589 1.00 . A A . 123 MET HB3 1 1
17 32534 1 1 88 MET HE1 H -3.876 -6.104 3.585 1.00 . A A . 123 MET HE1 1 1
17 32535 1 1 88 MET HE2 H -2.381 -5.192 3.292 1.00 . A A . 123 MET HE2 1 1
17 32536 1 1 88 MET HE3 H -3.328 -5.824 1.923 1.00 . A A . 123 MET HE3 1 1
17 32537 1 1 88 MET HG2 H -2.432 -7.092 5.281 1.00 . A A . 123 MET HG2 1 1
17 32538 1 1 88 MET HG3 H -0.767 -6.765 4.830 1.00 . A A . 123 MET HG3 1 1
17 32539 1 1 88 MET N N -3.490 -9.329 5.979 1.00 . A A . 123 MET N 1 1
17 32540 1 1 88 MET O O -3.076 -7.836 8.164 1.00 . A A . 123 MET O 1 1
17 32541 1 1 88 MET SD S -2.050 -7.559 2.987 1.00 . A A . 123 MET SD 1 1
17 32542 1 1 89 GLN C C 0.530 -6.487 9.592 1.00 . A A . 124 GLN C 1 1
17 32543 1 1 89 GLN CA C -0.681 -7.449 9.602 1.00 . A A . 124 GLN CA 1 1
17 32544 1 1 89 GLN CB C -0.628 -8.480 10.746 1.00 . A A . 124 GLN CB 1 1
17 32545 1 1 89 GLN CD C -1.138 -8.931 13.189 1.00 . A A . 124 GLN CD 1 1
17 32546 1 1 89 GLN CG C -0.816 -7.865 12.143 1.00 . A A . 124 GLN CG 1 1
17 32547 1 1 89 GLN H H -0.080 -8.708 7.999 1.00 . A A . 124 GLN H 1 1
17 32548 1 1 89 GLN HA H -1.558 -6.829 9.771 1.00 . A A . 124 GLN HA 1 1
17 32549 1 1 89 GLN HB2 H -1.432 -9.202 10.589 1.00 . A A . 124 GLN HB2 1 1
17 32550 1 1 89 GLN HB3 H 0.320 -9.020 10.712 1.00 . A A . 124 GLN HB3 1 1
17 32551 1 1 89 GLN HE21 H -2.614 -10.001 14.033 1.00 . A A . 124 GLN HE21 1 1
17 32552 1 1 89 GLN HE22 H -3.119 -8.872 12.782 1.00 . A A . 124 GLN HE22 1 1
17 32553 1 1 89 GLN HG2 H 0.093 -7.344 12.445 1.00 . A A . 124 GLN HG2 1 1
17 32554 1 1 89 GLN HG3 H -1.633 -7.143 12.116 1.00 . A A . 124 GLN HG3 1 1
17 32555 1 1 89 GLN N N -0.867 -8.187 8.342 1.00 . A A . 124 GLN N 1 1
17 32556 1 1 89 GLN NE2 N -2.395 -9.295 13.346 1.00 . A A . 124 GLN NE2 1 1
17 32557 1 1 89 GLN O O 0.722 -5.735 10.546 1.00 . A A . 124 GLN O 1 1
17 32558 1 1 89 GLN OE1 O -0.271 -9.463 13.876 1.00 . A A . 124 GLN OE1 1 1
17 32559 1 1 90 ASP C C 2.674 -4.664 7.370 1.00 . A A . 125 ASP C 1 1
17 32560 1 1 90 ASP CA C 2.622 -5.731 8.479 1.00 . A A . 125 ASP CA 1 1
17 32561 1 1 90 ASP CB C 3.760 -6.757 8.350 1.00 . A A . 125 ASP CB 1 1
17 32562 1 1 90 ASP CG C 5.143 -6.086 8.402 1.00 . A A . 125 ASP CG 1 1
17 32563 1 1 90 ASP H H 1.068 -7.028 7.726 1.00 . A A . 125 ASP H 1 1
17 32564 1 1 90 ASP HA H 2.770 -5.206 9.426 1.00 . A A . 125 ASP HA 1 1
17 32565 1 1 90 ASP HB2 H 3.681 -7.478 9.166 1.00 . A A . 125 ASP HB2 1 1
17 32566 1 1 90 ASP HB3 H 3.650 -7.305 7.412 1.00 . A A . 125 ASP HB3 1 1
17 32567 1 1 90 ASP N N 1.327 -6.448 8.513 1.00 . A A . 125 ASP N 1 1
17 32568 1 1 90 ASP O O 2.687 -3.471 7.667 1.00 . A A . 125 ASP O 1 1
17 32569 1 1 90 ASP OD1 O 5.768 -5.927 7.328 1.00 . A A . 125 ASP OD1 1 1
17 32570 1 1 90 ASP OD2 O 5.597 -5.728 9.515 1.00 . A A . 125 ASP OD2 1 1
17 32571 1 1 91 VAL C C 0.996 -3.524 4.962 1.00 . A A . 126 VAL C 1 1
17 32572 1 1 91 VAL CA C 2.399 -4.179 4.937 1.00 . A A . 126 VAL CA 1 1
17 32573 1 1 91 VAL CB C 2.686 -4.959 3.629 1.00 . A A . 126 VAL CB 1 1
17 32574 1 1 91 VAL CG1 C 1.553 -5.926 3.251 1.00 . A A . 126 VAL CG1 1 1
17 32575 1 1 91 VAL CG2 C 3.040 -4.031 2.458 1.00 . A A . 126 VAL CG2 1 1
17 32576 1 1 91 VAL H H 2.709 -6.069 5.930 1.00 . A A . 126 VAL H 1 1
17 32577 1 1 91 VAL HA H 3.138 -3.375 4.995 1.00 . A A . 126 VAL HA 1 1
17 32578 1 1 91 VAL HB H 3.571 -5.572 3.815 1.00 . A A . 126 VAL HB 1 1
17 32579 1 1 91 VAL HG11 H 1.359 -6.613 4.076 1.00 . A A . 126 VAL HG11 1 1
17 32580 1 1 91 VAL HG12 H 0.641 -5.377 3.015 1.00 . A A . 126 VAL HG12 1 1
17 32581 1 1 91 VAL HG13 H 1.847 -6.513 2.383 1.00 . A A . 126 VAL HG13 1 1
17 32582 1 1 91 VAL HG21 H 2.195 -3.395 2.215 1.00 . A A . 126 VAL HG21 1 1
17 32583 1 1 91 VAL HG22 H 3.890 -3.404 2.725 1.00 . A A . 126 VAL HG22 1 1
17 32584 1 1 91 VAL HG23 H 3.300 -4.624 1.581 1.00 . A A . 126 VAL HG23 1 1
17 32585 1 1 91 VAL N N 2.604 -5.077 6.101 1.00 . A A . 126 VAL N 1 1
17 32586 1 1 91 VAL O O 0.705 -2.601 4.206 1.00 . A A . 126 VAL O 1 1
17 32587 1 1 92 TYR C C -1.223 -2.358 7.249 1.00 . A A . 127 TYR C 1 1
17 32588 1 1 92 TYR CA C -1.208 -3.457 6.168 1.00 . A A . 127 TYR CA 1 1
17 32589 1 1 92 TYR CB C -2.077 -4.678 6.535 1.00 . A A . 127 TYR CB 1 1
17 32590 1 1 92 TYR CD1 C -2.328 -4.540 9.059 1.00 . A A . 127 TYR CD1 1 1
17 32591 1 1 92 TYR CD2 C -4.314 -4.830 7.693 1.00 . A A . 127 TYR CD2 1 1
17 32592 1 1 92 TYR CE1 C -3.110 -4.621 10.224 1.00 . A A . 127 TYR CE1 1 1
17 32593 1 1 92 TYR CE2 C -5.113 -4.862 8.849 1.00 . A A . 127 TYR CE2 1 1
17 32594 1 1 92 TYR CG C -2.929 -4.635 7.790 1.00 . A A . 127 TYR CG 1 1
17 32595 1 1 92 TYR CZ C -4.512 -4.763 10.124 1.00 . A A . 127 TYR CZ 1 1
17 32596 1 1 92 TYR H H 0.448 -4.733 6.473 1.00 . A A . 127 TYR H 1 1
17 32597 1 1 92 TYR HA H -1.620 -3.012 5.262 1.00 . A A . 127 TYR HA 1 1
17 32598 1 1 92 TYR HB2 H -2.722 -4.883 5.682 1.00 . A A . 127 TYR HB2 1 1
17 32599 1 1 92 TYR HB3 H -1.435 -5.549 6.667 1.00 . A A . 127 TYR HB3 1 1
17 32600 1 1 92 TYR HD1 H -1.257 -4.446 9.148 1.00 . A A . 127 TYR HD1 1 1
17 32601 1 1 92 TYR HD2 H -4.763 -4.967 6.723 1.00 . A A . 127 TYR HD2 1 1
17 32602 1 1 92 TYR HE1 H -2.629 -4.598 11.188 1.00 . A A . 127 TYR HE1 1 1
17 32603 1 1 92 TYR HE2 H -6.182 -4.969 8.753 1.00 . A A . 127 TYR HE2 1 1
17 32604 1 1 92 TYR HH H -6.214 -4.935 11.069 1.00 . A A . 127 TYR HH 1 1
17 32605 1 1 92 TYR N N 0.132 -3.975 5.883 1.00 . A A . 127 TYR N 1 1
17 32606 1 1 92 TYR O O -2.161 -1.565 7.313 1.00 . A A . 127 TYR O 1 1
17 32607 1 1 92 TYR OH O -5.270 -4.830 11.255 1.00 . A A . 127 TYR OH 1 1
17 32608 1 1 93 ASN C C -0.211 0.084 8.986 1.00 . A A . 128 ASN C 1 1
17 32609 1 1 93 ASN CA C -0.157 -1.430 9.283 1.00 . A A . 128 ASN CA 1 1
17 32610 1 1 93 ASN CB C 1.074 -1.820 10.122 1.00 . A A . 128 ASN CB 1 1
17 32611 1 1 93 ASN CG C 0.733 -1.981 11.596 1.00 . A A . 128 ASN CG 1 1
17 32612 1 1 93 ASN H H 0.601 -2.902 7.925 1.00 . A A . 128 ASN H 1 1
17 32613 1 1 93 ASN HA H -1.053 -1.677 9.856 1.00 . A A . 128 ASN HA 1 1
17 32614 1 1 93 ASN HB2 H 1.476 -2.771 9.779 1.00 . A A . 128 ASN HB2 1 1
17 32615 1 1 93 ASN HB3 H 1.862 -1.073 10.010 1.00 . A A . 128 ASN HB3 1 1
17 32616 1 1 93 ASN HD21 H 0.397 -3.364 13.028 1.00 . A A . 128 ASN HD21 1 1
17 32617 1 1 93 ASN HD22 H 0.694 -4.008 11.423 1.00 . A A . 128 ASN HD22 1 1
17 32618 1 1 93 ASN N N -0.174 -2.267 8.073 1.00 . A A . 128 ASN N 1 1
17 32619 1 1 93 ASN ND2 N 0.588 -3.215 12.051 1.00 . A A . 128 ASN ND2 1 1
17 32620 1 1 93 ASN O O -0.723 0.874 9.782 1.00 . A A . 128 ASN O 1 1
17 32621 1 1 93 ASN OD1 O 0.599 -1.017 12.340 1.00 . A A . 128 ASN OD1 1 1
17 32622 1 1 94 LYS C C -1.273 2.080 6.600 1.00 . A A . 129 LYS C 1 1
17 32623 1 1 94 LYS CA C 0.103 1.848 7.252 1.00 . A A . 129 LYS CA 1 1
17 32624 1 1 94 LYS CB C 1.327 2.138 6.353 1.00 . A A . 129 LYS CB 1 1
17 32625 1 1 94 LYS CD C 0.571 3.446 4.341 1.00 . A A . 129 LYS CD 1 1
17 32626 1 1 94 LYS CE C -0.216 3.286 3.045 1.00 . A A . 129 LYS CE 1 1
17 32627 1 1 94 LYS CG C 1.054 2.074 4.845 1.00 . A A . 129 LYS CG 1 1
17 32628 1 1 94 LYS H H 0.717 -0.202 7.219 1.00 . A A . 129 LYS H 1 1
17 32629 1 1 94 LYS HA H 0.145 2.578 8.050 1.00 . A A . 129 LYS HA 1 1
17 32630 1 1 94 LYS HB2 H 1.719 3.127 6.600 1.00 . A A . 129 LYS HB2 1 1
17 32631 1 1 94 LYS HB3 H 2.127 1.431 6.585 1.00 . A A . 129 LYS HB3 1 1
17 32632 1 1 94 LYS HD2 H -0.078 3.923 5.070 1.00 . A A . 129 LYS HD2 1 1
17 32633 1 1 94 LYS HD3 H 1.431 4.102 4.211 1.00 . A A . 129 LYS HD3 1 1
17 32634 1 1 94 LYS HE2 H -0.531 2.242 2.978 1.00 . A A . 129 LYS HE2 1 1
17 32635 1 1 94 LYS HE3 H -1.124 3.895 3.112 1.00 . A A . 129 LYS HE3 1 1
17 32636 1 1 94 LYS HG2 H 1.981 1.822 4.334 1.00 . A A . 129 LYS HG2 1 1
17 32637 1 1 94 LYS HG3 H 0.321 1.289 4.625 1.00 . A A . 129 LYS HG3 1 1
17 32638 1 1 94 LYS HZ1 H 0.698 4.686 1.822 1.00 . A A . 129 LYS HZ1 1 1
17 32639 1 1 94 LYS HZ2 H 1.544 3.297 1.948 1.00 . A A . 129 LYS HZ2 1 1
17 32640 1 1 94 LYS HZ3 H 0.173 3.361 1.011 1.00 . A A . 129 LYS HZ3 1 1
17 32641 1 1 94 LYS N N 0.247 0.487 7.793 1.00 . A A . 129 LYS N 1 1
17 32642 1 1 94 LYS NZ N 0.599 3.680 1.870 1.00 . A A . 129 LYS NZ 1 1
17 32643 1 1 94 LYS O O -1.802 3.186 6.641 1.00 . A A . 129 LYS O 1 1
17 32644 1 1 95 ILE C C -4.317 1.459 6.346 1.00 . A A . 130 ILE C 1 1
17 32645 1 1 95 ILE CA C -3.197 1.135 5.336 1.00 . A A . 130 ILE CA 1 1
17 32646 1 1 95 ILE CB C -3.430 -0.147 4.496 1.00 . A A . 130 ILE CB 1 1
17 32647 1 1 95 ILE CD1 C -2.412 -1.548 2.564 1.00 . A A . 130 ILE CD1 1 1
17 32648 1 1 95 ILE CG1 C -2.338 -0.269 3.403 1.00 . A A . 130 ILE CG1 1 1
17 32649 1 1 95 ILE CG2 C -4.828 -0.172 3.858 1.00 . A A . 130 ILE CG2 1 1
17 32650 1 1 95 ILE H H -1.460 0.137 6.118 1.00 . A A . 130 ILE H 1 1
17 32651 1 1 95 ILE HA H -3.172 1.978 4.641 1.00 . A A . 130 ILE HA 1 1
17 32652 1 1 95 ILE HB H -3.354 -1.014 5.149 1.00 . A A . 130 ILE HB 1 1
17 32653 1 1 95 ILE HD11 H -2.382 -2.427 3.208 1.00 . A A . 130 ILE HD11 1 1
17 32654 1 1 95 ILE HD12 H -3.323 -1.562 1.971 1.00 . A A . 130 ILE HD12 1 1
17 32655 1 1 95 ILE HD13 H -1.561 -1.572 1.885 1.00 . A A . 130 ILE HD13 1 1
17 32656 1 1 95 ILE HG12 H -2.402 0.589 2.733 1.00 . A A . 130 ILE HG12 1 1
17 32657 1 1 95 ILE HG13 H -1.353 -0.259 3.868 1.00 . A A . 130 ILE HG13 1 1
17 32658 1 1 95 ILE HG21 H -5.594 -0.030 4.614 1.00 . A A . 130 ILE HG21 1 1
17 32659 1 1 95 ILE HG22 H -4.915 0.602 3.096 1.00 . A A . 130 ILE HG22 1 1
17 32660 1 1 95 ILE HG23 H -5.015 -1.149 3.420 1.00 . A A . 130 ILE HG23 1 1
17 32661 1 1 95 ILE N N -1.894 1.046 6.029 1.00 . A A . 130 ILE N 1 1
17 32662 1 1 95 ILE O O -5.262 2.171 6.020 1.00 . A A . 130 ILE O 1 1
17 32663 1 1 96 SER C C -4.901 2.972 9.116 1.00 . A A . 131 SER C 1 1
17 32664 1 1 96 SER CA C -4.986 1.470 8.752 1.00 . A A . 131 SER CA 1 1
17 32665 1 1 96 SER CB C -4.597 0.637 9.985 1.00 . A A . 131 SER CB 1 1
17 32666 1 1 96 SER H H -3.431 0.373 7.794 1.00 . A A . 131 SER H 1 1
17 32667 1 1 96 SER HA H -6.028 1.256 8.518 1.00 . A A . 131 SER HA 1 1
17 32668 1 1 96 SER HB2 H -3.594 0.922 10.307 1.00 . A A . 131 SER HB2 1 1
17 32669 1 1 96 SER HB3 H -5.295 0.848 10.797 1.00 . A A . 131 SER HB3 1 1
17 32670 1 1 96 SER HG H -4.414 -1.247 10.523 1.00 . A A . 131 SER HG 1 1
17 32671 1 1 96 SER N N -4.143 1.070 7.610 1.00 . A A . 131 SER N 1 1
17 32672 1 1 96 SER O O -5.583 3.423 10.039 1.00 . A A . 131 SER O 1 1
17 32673 1 1 96 SER OG O -4.616 -0.755 9.704 1.00 . A A . 131 SER OG 1 1
17 32674 1 1 97 GLN C C -3.994 5.978 7.374 1.00 . A A . 132 GLN C 1 1
17 32675 1 1 97 GLN CA C -3.795 5.172 8.668 1.00 . A A . 132 GLN CA 1 1
17 32676 1 1 97 GLN CB C -2.360 5.343 9.212 1.00 . A A . 132 GLN CB 1 1
17 32677 1 1 97 GLN CD C -0.614 4.617 10.917 1.00 . A A . 132 GLN CD 1 1
17 32678 1 1 97 GLN CG C -2.086 4.553 10.504 1.00 . A A . 132 GLN CG 1 1
17 32679 1 1 97 GLN H H -3.554 3.314 7.663 1.00 . A A . 132 GLN H 1 1
17 32680 1 1 97 GLN HA H -4.497 5.566 9.408 1.00 . A A . 132 GLN HA 1 1
17 32681 1 1 97 GLN HB2 H -1.644 5.022 8.454 1.00 . A A . 132 GLN HB2 1 1
17 32682 1 1 97 GLN HB3 H -2.184 6.401 9.405 1.00 . A A . 132 GLN HB3 1 1
17 32683 1 1 97 GLN HE21 H 1.059 3.555 11.216 1.00 . A A . 132 GLN HE21 1 1
17 32684 1 1 97 GLN HE22 H -0.325 2.616 10.670 1.00 . A A . 132 GLN HE22 1 1
17 32685 1 1 97 GLN HG2 H -2.702 4.954 11.308 1.00 . A A . 132 GLN HG2 1 1
17 32686 1 1 97 GLN HG3 H -2.356 3.506 10.362 1.00 . A A . 132 GLN HG3 1 1
17 32687 1 1 97 GLN N N -4.066 3.751 8.419 1.00 . A A . 132 GLN N 1 1
17 32688 1 1 97 GLN NE2 N 0.095 3.504 10.927 1.00 . A A . 132 GLN NE2 1 1
17 32689 1 1 97 GLN O O -4.757 6.942 7.362 1.00 . A A . 132 GLN O 1 1
17 32690 1 1 97 GLN OE1 O -0.072 5.668 11.236 1.00 . A A . 132 GLN OE1 1 1
17 32691 1 1 98 ALA C C -3.123 7.473 4.578 1.00 . A A . 133 ALA C 1 1
17 32692 1 1 98 ALA CA C -3.499 6.012 4.893 1.00 . A A . 133 ALA CA 1 1
17 32693 1 1 98 ALA CB C -4.908 5.633 4.404 1.00 . A A . 133 ALA CB 1 1
17 32694 1 1 98 ALA H H -2.682 4.795 6.420 1.00 . A A . 133 ALA H 1 1
17 32695 1 1 98 ALA HA H -2.787 5.431 4.309 1.00 . A A . 133 ALA HA 1 1
17 32696 1 1 98 ALA HB1 H -5.072 4.564 4.543 1.00 . A A . 133 ALA HB1 1 1
17 32697 1 1 98 ALA HB2 H -5.663 6.189 4.958 1.00 . A A . 133 ALA HB2 1 1
17 32698 1 1 98 ALA HB3 H -5.009 5.870 3.344 1.00 . A A . 133 ALA HB3 1 1
17 32699 1 1 98 ALA N N -3.329 5.567 6.286 1.00 . A A . 133 ALA N 1 1
17 32700 1 1 98 ALA O O -3.188 7.880 3.417 1.00 . A A . 133 ALA O 1 1
17 32701 1 1 99 GLU C C -0.718 9.736 5.001 1.00 . A A . 134 GLU C 1 1
17 32702 1 1 99 GLU CA C -2.202 9.632 5.423 1.00 . A A . 134 GLU CA 1 1
17 32703 1 1 99 GLU CB C -2.455 10.403 6.733 1.00 . A A . 134 GLU CB 1 1
17 32704 1 1 99 GLU CD C -4.152 11.448 8.290 1.00 . A A . 134 GLU CD 1 1
17 32705 1 1 99 GLU CG C -3.947 10.558 7.054 1.00 . A A . 134 GLU CG 1 1
17 32706 1 1 99 GLU H H -2.624 7.804 6.477 1.00 . A A . 134 GLU H 1 1
17 32707 1 1 99 GLU HA H -2.786 10.110 4.637 1.00 . A A . 134 GLU HA 1 1
17 32708 1 1 99 GLU HB2 H -1.954 9.893 7.556 1.00 . A A . 134 GLU HB2 1 1
17 32709 1 1 99 GLU HB3 H -2.033 11.404 6.642 1.00 . A A . 134 GLU HB3 1 1
17 32710 1 1 99 GLU HG2 H -4.453 11.001 6.195 1.00 . A A . 134 GLU HG2 1 1
17 32711 1 1 99 GLU HG3 H -4.389 9.579 7.237 1.00 . A A . 134 GLU HG3 1 1
17 32712 1 1 99 GLU N N -2.661 8.236 5.565 1.00 . A A . 134 GLU N 1 1
17 32713 1 1 99 GLU O O -0.147 10.827 4.954 1.00 . A A . 134 GLU O 1 1
17 32714 1 1 99 GLU OE1 O -4.442 12.657 8.127 1.00 . A A . 134 GLU OE1 1 1
17 32715 1 1 99 GLU OE2 O -4.030 10.948 9.435 1.00 . A A . 134 GLU OE2 1 1
17 32716 1 1 100 ASN C C 1.796 8.892 3.075 1.00 . A A . 135 ASN C 1 1
17 32717 1 1 100 ASN CA C 1.370 8.495 4.505 1.00 . A A . 135 ASN CA 1 1
17 32718 1 1 100 ASN CB C 1.816 7.067 4.866 1.00 . A A . 135 ASN CB 1 1
17 32719 1 1 100 ASN CG C 1.387 6.646 6.271 1.00 . A A . 135 ASN CG 1 1
17 32720 1 1 100 ASN H H -0.597 7.742 4.754 1.00 . A A . 135 ASN H 1 1
17 32721 1 1 100 ASN HA H 1.863 9.172 5.205 1.00 . A A . 135 ASN HA 1 1
17 32722 1 1 100 ASN HB2 H 1.383 6.371 4.150 1.00 . A A . 135 ASN HB2 1 1
17 32723 1 1 100 ASN HB3 H 2.902 7.004 4.784 1.00 . A A . 135 ASN HB3 1 1
17 32724 1 1 100 ASN HD21 H 1.966 6.529 8.193 1.00 . A A . 135 ASN HD21 1 1
17 32725 1 1 100 ASN HD22 H 3.165 7.184 7.091 1.00 . A A . 135 ASN HD22 1 1
17 32726 1 1 100 ASN N N -0.074 8.604 4.708 1.00 . A A . 135 ASN N 1 1
17 32727 1 1 100 ASN ND2 N 2.248 6.799 7.260 1.00 . A A . 135 ASN ND2 1 1
17 32728 1 1 100 ASN O O 1.823 8.062 2.162 1.00 . A A . 135 ASN O 1 1
17 32729 1 1 100 ASN OD1 O 0.275 6.178 6.484 1.00 . A A . 135 ASN OD1 1 1
17 32730 1 1 101 SER C C 4.127 9.945 1.352 1.00 . A A . 136 SER C 1 1
17 32731 1 1 101 SER CA C 2.795 10.666 1.653 1.00 . A A . 136 SER CA 1 1
17 32732 1 1 101 SER CB C 3.048 12.176 1.769 1.00 . A A . 136 SER CB 1 1
17 32733 1 1 101 SER H H 1.999 10.822 3.630 1.00 . A A . 136 SER H 1 1
17 32734 1 1 101 SER HA H 2.125 10.501 0.808 1.00 . A A . 136 SER HA 1 1
17 32735 1 1 101 SER HB2 H 3.780 12.354 2.559 1.00 . A A . 136 SER HB2 1 1
17 32736 1 1 101 SER HB3 H 3.463 12.539 0.825 1.00 . A A . 136 SER HB3 1 1
17 32737 1 1 101 SER HG H 2.053 13.843 2.115 1.00 . A A . 136 SER HG 1 1
17 32738 1 1 101 SER N N 2.158 10.161 2.882 1.00 . A A . 136 SER N 1 1
17 32739 1 1 101 SER O O 4.773 9.423 2.263 1.00 . A A . 136 SER O 1 1
17 32740 1 1 101 SER OG O 1.851 12.887 2.064 1.00 . A A . 136 SER OG 1 1
17 32741 1 1 102 ASP C C 5.626 7.616 -0.370 1.00 . A A . 137 ASP C 1 1
17 32742 1 1 102 ASP CA C 5.664 9.158 -0.513 1.00 . A A . 137 ASP CA 1 1
17 32743 1 1 102 ASP CB C 7.029 9.790 -0.169 1.00 . A A . 137 ASP CB 1 1
17 32744 1 1 102 ASP CG C 7.597 9.506 1.235 1.00 . A A . 137 ASP CG 1 1
17 32745 1 1 102 ASP H H 3.961 10.406 -0.600 1.00 . A A . 137 ASP H 1 1
17 32746 1 1 102 ASP HA H 5.572 9.323 -1.585 1.00 . A A . 137 ASP HA 1 1
17 32747 1 1 102 ASP HB2 H 7.752 9.424 -0.901 1.00 . A A . 137 ASP HB2 1 1
17 32748 1 1 102 ASP HB3 H 6.959 10.869 -0.322 1.00 . A A . 137 ASP HB3 1 1
17 32749 1 1 102 ASP N N 4.523 9.892 0.074 1.00 . A A . 137 ASP N 1 1
17 32750 1 1 102 ASP O O 6.066 6.910 -1.278 1.00 . A A . 137 ASP O 1 1
17 32751 1 1 102 ASP OD1 O 8.003 8.348 1.503 1.00 . A A . 137 ASP OD1 1 1
17 32752 1 1 102 ASP OD2 O 7.747 10.467 2.027 1.00 . A A . 137 ASP OD2 1 1
17 32753 1 1 103 ASP C C 3.843 4.997 -0.006 1.00 . A A . 138 ASP C 1 1
17 32754 1 1 103 ASP CA C 4.877 5.642 0.931 1.00 . A A . 138 ASP CA 1 1
17 32755 1 1 103 ASP CB C 4.501 5.394 2.398 1.00 . A A . 138 ASP CB 1 1
17 32756 1 1 103 ASP CG C 4.390 3.893 2.701 1.00 . A A . 138 ASP CG 1 1
17 32757 1 1 103 ASP H H 4.717 7.724 1.419 1.00 . A A . 138 ASP H 1 1
17 32758 1 1 103 ASP HA H 5.837 5.160 0.745 1.00 . A A . 138 ASP HA 1 1
17 32759 1 1 103 ASP HB2 H 5.259 5.843 3.045 1.00 . A A . 138 ASP HB2 1 1
17 32760 1 1 103 ASP HB3 H 3.548 5.878 2.612 1.00 . A A . 138 ASP HB3 1 1
17 32761 1 1 103 ASP N N 5.025 7.082 0.696 1.00 . A A . 138 ASP N 1 1
17 32762 1 1 103 ASP O O 4.057 3.879 -0.468 1.00 . A A . 138 ASP O 1 1
17 32763 1 1 103 ASP OD1 O 3.284 3.339 2.499 1.00 . A A . 138 ASP OD1 1 1
17 32764 1 1 103 ASP OD2 O 5.397 3.290 3.141 1.00 . A A . 138 ASP OD2 1 1
17 32765 1 1 104 TRP C C 2.344 4.912 -2.701 1.00 . A A . 139 TRP C 1 1
17 32766 1 1 104 TRP CA C 1.758 5.214 -1.310 1.00 . A A . 139 TRP CA 1 1
17 32767 1 1 104 TRP CB C 0.595 6.210 -1.405 1.00 . A A . 139 TRP CB 1 1
17 32768 1 1 104 TRP CD1 C -0.897 6.830 0.559 1.00 . A A . 139 TRP CD1 1 1
17 32769 1 1 104 TRP CD2 C -1.451 4.869 -0.372 1.00 . A A . 139 TRP CD2 1 1
17 32770 1 1 104 TRP CE2 C -2.364 5.086 0.702 1.00 . A A . 139 TRP CE2 1 1
17 32771 1 1 104 TRP CE3 C -1.590 3.674 -1.110 1.00 . A A . 139 TRP CE3 1 1
17 32772 1 1 104 TRP CG C -0.524 5.994 -0.432 1.00 . A A . 139 TRP CG 1 1
17 32773 1 1 104 TRP CH2 C -3.475 2.973 0.277 1.00 . A A . 139 TRP CH2 1 1
17 32774 1 1 104 TRP CZ2 C -3.358 4.152 1.033 1.00 . A A . 139 TRP CZ2 1 1
17 32775 1 1 104 TRP CZ3 C -2.590 2.738 -0.789 1.00 . A A . 139 TRP CZ3 1 1
17 32776 1 1 104 TRP H H 2.628 6.618 0.058 1.00 . A A . 139 TRP H 1 1
17 32777 1 1 104 TRP HA H 1.364 4.265 -0.947 1.00 . A A . 139 TRP HA 1 1
17 32778 1 1 104 TRP HB2 H 0.978 7.219 -1.288 1.00 . A A . 139 TRP HB2 1 1
17 32779 1 1 104 TRP HB3 H 0.162 6.141 -2.402 1.00 . A A . 139 TRP HB3 1 1
17 32780 1 1 104 TRP HD1 H -0.423 7.780 0.780 1.00 . A A . 139 TRP HD1 1 1
17 32781 1 1 104 TRP HE1 H -2.477 6.809 1.968 1.00 . A A . 139 TRP HE1 1 1
17 32782 1 1 104 TRP HE3 H -0.922 3.478 -1.938 1.00 . A A . 139 TRP HE3 1 1
17 32783 1 1 104 TRP HH2 H -4.246 2.248 0.510 1.00 . A A . 139 TRP HH2 1 1
17 32784 1 1 104 TRP HZ2 H -4.030 4.337 1.855 1.00 . A A . 139 TRP HZ2 1 1
17 32785 1 1 104 TRP HZ3 H -2.679 1.837 -1.375 1.00 . A A . 139 TRP HZ3 1 1
17 32786 1 1 104 TRP N N 2.755 5.700 -0.348 1.00 . A A . 139 TRP N 1 1
17 32787 1 1 104 TRP NE1 N -1.991 6.308 1.224 1.00 . A A . 139 TRP NE1 1 1
17 32788 1 1 104 TRP O O 1.834 4.028 -3.389 1.00 . A A . 139 TRP O 1 1
17 32789 1 1 105 LEU C C 5.022 3.929 -4.048 1.00 . A A . 140 LEU C 1 1
17 32790 1 1 105 LEU CA C 4.208 5.210 -4.284 1.00 . A A . 140 LEU CA 1 1
17 32791 1 1 105 LEU CB C 5.074 6.410 -4.718 1.00 . A A . 140 LEU CB 1 1
17 32792 1 1 105 LEU CD1 C 5.019 5.875 -7.222 1.00 . A A . 140 LEU CD1 1 1
17 32793 1 1 105 LEU CD2 C 6.768 7.404 -6.282 1.00 . A A . 140 LEU CD2 1 1
17 32794 1 1 105 LEU CG C 5.901 6.170 -5.999 1.00 . A A . 140 LEU CG 1 1
17 32795 1 1 105 LEU H H 3.823 6.268 -2.460 1.00 . A A . 140 LEU H 1 1
17 32796 1 1 105 LEU HA H 3.498 4.994 -5.085 1.00 . A A . 140 LEU HA 1 1
17 32797 1 1 105 LEU HB2 H 4.421 7.269 -4.881 1.00 . A A . 140 LEU HB2 1 1
17 32798 1 1 105 LEU HB3 H 5.759 6.662 -3.907 1.00 . A A . 140 LEU HB3 1 1
17 32799 1 1 105 LEU HD11 H 4.489 4.932 -7.089 1.00 . A A . 140 LEU HD11 1 1
17 32800 1 1 105 LEU HD12 H 4.297 6.678 -7.368 1.00 . A A . 140 LEU HD12 1 1
17 32801 1 1 105 LEU HD13 H 5.642 5.789 -8.113 1.00 . A A . 140 LEU HD13 1 1
17 32802 1 1 105 LEU HD21 H 6.138 8.276 -6.457 1.00 . A A . 140 LEU HD21 1 1
17 32803 1 1 105 LEU HD22 H 7.423 7.600 -5.432 1.00 . A A . 140 LEU HD22 1 1
17 32804 1 1 105 LEU HD23 H 7.387 7.225 -7.162 1.00 . A A . 140 LEU HD23 1 1
17 32805 1 1 105 LEU HG H 6.569 5.323 -5.840 1.00 . A A . 140 LEU HG 1 1
17 32806 1 1 105 LEU N N 3.447 5.568 -3.085 1.00 . A A . 140 LEU N 1 1
17 32807 1 1 105 LEU O O 4.861 2.965 -4.798 1.00 . A A . 140 LEU O 1 1
17 32808 1 1 106 THR C C 5.937 1.434 -2.471 1.00 . A A . 141 THR C 1 1
17 32809 1 1 106 THR CA C 6.721 2.732 -2.672 1.00 . A A . 141 THR CA 1 1
17 32810 1 1 106 THR CB C 7.557 3.054 -1.425 1.00 . A A . 141 THR CB 1 1
17 32811 1 1 106 THR CG2 C 8.580 1.966 -1.090 1.00 . A A . 141 THR CG2 1 1
17 32812 1 1 106 THR H H 5.931 4.706 -2.415 1.00 . A A . 141 THR H 1 1
17 32813 1 1 106 THR HA H 7.396 2.564 -3.510 1.00 . A A . 141 THR HA 1 1
17 32814 1 1 106 THR HB H 6.892 3.189 -0.568 1.00 . A A . 141 THR HB 1 1
17 32815 1 1 106 THR HG1 H 8.917 4.106 -2.352 1.00 . A A . 141 THR HG1 1 1
17 32816 1 1 106 THR HG21 H 8.068 1.053 -0.787 1.00 . A A . 141 THR HG21 1 1
17 32817 1 1 106 THR HG22 H 9.206 1.754 -1.957 1.00 . A A . 141 THR HG22 1 1
17 32818 1 1 106 THR HG23 H 9.208 2.297 -0.262 1.00 . A A . 141 THR HG23 1 1
17 32819 1 1 106 THR N N 5.847 3.878 -2.992 1.00 . A A . 141 THR N 1 1
17 32820 1 1 106 THR O O 6.347 0.392 -2.976 1.00 . A A . 141 THR O 1 1
17 32821 1 1 106 THR OG1 O 8.262 4.256 -1.648 1.00 . A A . 141 THR OG1 1 1
17 32822 1 1 107 ILE C C 3.244 -0.195 -2.806 1.00 . A A . 142 ILE C 1 1
17 32823 1 1 107 ILE CA C 3.934 0.316 -1.528 1.00 . A A . 142 ILE CA 1 1
17 32824 1 1 107 ILE CB C 2.966 0.652 -0.356 1.00 . A A . 142 ILE CB 1 1
17 32825 1 1 107 ILE CD1 C 1.892 -0.209 1.824 1.00 . A A . 142 ILE CD1 1 1
17 32826 1 1 107 ILE CG1 C 2.840 -0.514 0.654 1.00 . A A . 142 ILE CG1 1 1
17 32827 1 1 107 ILE CG2 C 1.600 1.169 -0.852 1.00 . A A . 142 ILE CG2 1 1
17 32828 1 1 107 ILE H H 4.529 2.380 -1.385 1.00 . A A . 142 ILE H 1 1
17 32829 1 1 107 ILE HA H 4.584 -0.504 -1.213 1.00 . A A . 142 ILE HA 1 1
17 32830 1 1 107 ILE HB H 3.418 1.465 0.214 1.00 . A A . 142 ILE HB 1 1
17 32831 1 1 107 ILE HD11 H 2.157 0.746 2.274 1.00 . A A . 142 ILE HD11 1 1
17 32832 1 1 107 ILE HD12 H 0.855 -0.175 1.489 1.00 . A A . 142 ILE HD12 1 1
17 32833 1 1 107 ILE HD13 H 1.988 -0.988 2.578 1.00 . A A . 142 ILE HD13 1 1
17 32834 1 1 107 ILE HG12 H 2.505 -1.411 0.145 1.00 . A A . 142 ILE HG12 1 1
17 32835 1 1 107 ILE HG13 H 3.819 -0.735 1.086 1.00 . A A . 142 ILE HG13 1 1
17 32836 1 1 107 ILE HG21 H 1.744 1.975 -1.573 1.00 . A A . 142 ILE HG21 1 1
17 32837 1 1 107 ILE HG22 H 1.036 0.362 -1.322 1.00 . A A . 142 ILE HG22 1 1
17 32838 1 1 107 ILE HG23 H 1.012 1.568 -0.028 1.00 . A A . 142 ILE HG23 1 1
17 32839 1 1 107 ILE N N 4.788 1.488 -1.797 1.00 . A A . 142 ILE N 1 1
17 32840 1 1 107 ILE O O 3.059 -1.400 -2.976 1.00 . A A . 142 ILE O 1 1
17 32841 1 1 108 SER C C 3.276 -0.513 -5.946 1.00 . A A . 143 SER C 1 1
17 32842 1 1 108 SER CA C 2.330 0.301 -5.045 1.00 . A A . 143 SER CA 1 1
17 32843 1 1 108 SER CB C 1.798 1.532 -5.799 1.00 . A A . 143 SER CB 1 1
17 32844 1 1 108 SER H H 3.139 1.665 -3.596 1.00 . A A . 143 SER H 1 1
17 32845 1 1 108 SER HA H 1.475 -0.343 -4.831 1.00 . A A . 143 SER HA 1 1
17 32846 1 1 108 SER HB2 H 1.105 1.189 -6.568 1.00 . A A . 143 SER HB2 1 1
17 32847 1 1 108 SER HB3 H 1.244 2.169 -5.106 1.00 . A A . 143 SER HB3 1 1
17 32848 1 1 108 SER HG H 3.509 2.533 -5.794 1.00 . A A . 143 SER HG 1 1
17 32849 1 1 108 SER N N 2.939 0.688 -3.763 1.00 . A A . 143 SER N 1 1
17 32850 1 1 108 SER O O 2.819 -1.262 -6.810 1.00 . A A . 143 SER O 1 1
17 32851 1 1 108 SER OG O 2.814 2.289 -6.443 1.00 . A A . 143 SER OG 1 1
17 32852 1 1 109 ASN C C 5.693 -2.660 -5.998 1.00 . A A . 144 ASN C 1 1
17 32853 1 1 109 ASN CA C 5.606 -1.183 -6.442 1.00 . A A . 144 ASN CA 1 1
17 32854 1 1 109 ASN CB C 6.972 -0.480 -6.333 1.00 . A A . 144 ASN CB 1 1
17 32855 1 1 109 ASN CG C 7.081 0.745 -7.238 1.00 . A A . 144 ASN CG 1 1
17 32856 1 1 109 ASN H H 4.896 0.176 -4.948 1.00 . A A . 144 ASN H 1 1
17 32857 1 1 109 ASN HA H 5.327 -1.195 -7.497 1.00 . A A . 144 ASN HA 1 1
17 32858 1 1 109 ASN HB2 H 7.172 -0.200 -5.302 1.00 . A A . 144 ASN HB2 1 1
17 32859 1 1 109 ASN HB3 H 7.753 -1.178 -6.635 1.00 . A A . 144 ASN HB3 1 1
17 32860 1 1 109 ASN HD21 H 6.746 2.723 -7.387 1.00 . A A . 144 ASN HD21 1 1
17 32861 1 1 109 ASN HD22 H 6.188 1.993 -5.899 1.00 . A A . 144 ASN HD22 1 1
17 32862 1 1 109 ASN N N 4.591 -0.423 -5.706 1.00 . A A . 144 ASN N 1 1
17 32863 1 1 109 ASN ND2 N 6.660 1.914 -6.791 1.00 . A A . 144 ASN ND2 1 1
17 32864 1 1 109 ASN O O 6.314 -3.459 -6.704 1.00 . A A . 144 ASN O 1 1
17 32865 1 1 109 ASN OD1 O 7.566 0.661 -8.361 1.00 . A A . 144 ASN OD1 1 1
17 32866 1 1 110 GLU C C 3.630 -5.050 -4.289 1.00 . A A . 145 GLU C 1 1
17 32867 1 1 110 GLU CA C 5.039 -4.434 -4.386 1.00 . A A . 145 GLU CA 1 1
17 32868 1 1 110 GLU CB C 5.822 -4.560 -3.066 1.00 . A A . 145 GLU CB 1 1
17 32869 1 1 110 GLU CD C 6.157 -3.881 -0.649 1.00 . A A . 145 GLU CD 1 1
17 32870 1 1 110 GLU CG C 5.271 -3.732 -1.897 1.00 . A A . 145 GLU CG 1 1
17 32871 1 1 110 GLU H H 4.617 -2.331 -4.310 1.00 . A A . 145 GLU H 1 1
17 32872 1 1 110 GLU HA H 5.569 -5.062 -5.101 1.00 . A A . 145 GLU HA 1 1
17 32873 1 1 110 GLU HB2 H 5.840 -5.612 -2.777 1.00 . A A . 145 GLU HB2 1 1
17 32874 1 1 110 GLU HB3 H 6.852 -4.252 -3.249 1.00 . A A . 145 GLU HB3 1 1
17 32875 1 1 110 GLU HG2 H 5.242 -2.682 -2.190 1.00 . A A . 145 GLU HG2 1 1
17 32876 1 1 110 GLU HG3 H 4.254 -4.051 -1.664 1.00 . A A . 145 GLU HG3 1 1
17 32877 1 1 110 GLU N N 5.072 -3.044 -4.870 1.00 . A A . 145 GLU N 1 1
17 32878 1 1 110 GLU O O 3.505 -6.276 -4.338 1.00 . A A . 145 GLU O 1 1
17 32879 1 1 110 GLU OE1 O 6.779 -2.879 -0.224 1.00 . A A . 145 GLU OE1 1 1
17 32880 1 1 110 GLU OE2 O 6.246 -4.998 -0.087 1.00 . A A . 145 GLU OE2 1 1
17 32881 1 1 111 PHE C C 0.571 -5.538 -5.093 1.00 . A A . 146 PHE C 1 1
17 32882 1 1 111 PHE CA C 1.205 -4.750 -3.946 1.00 . A A . 146 PHE CA 1 1
17 32883 1 1 111 PHE CB C 0.280 -3.619 -3.479 1.00 . A A . 146 PHE CB 1 1
17 32884 1 1 111 PHE CD1 C -1.065 -4.770 -1.671 1.00 . A A . 146 PHE CD1 1 1
17 32885 1 1 111 PHE CD2 C 0.475 -2.997 -1.043 1.00 . A A . 146 PHE CD2 1 1
17 32886 1 1 111 PHE CE1 C -1.402 -4.961 -0.321 1.00 . A A . 146 PHE CE1 1 1
17 32887 1 1 111 PHE CE2 C 0.119 -3.171 0.304 1.00 . A A . 146 PHE CE2 1 1
17 32888 1 1 111 PHE CG C -0.118 -3.794 -2.033 1.00 . A A . 146 PHE CG 1 1
17 32889 1 1 111 PHE CZ C -0.810 -4.158 0.668 1.00 . A A . 146 PHE CZ 1 1
17 32890 1 1 111 PHE H H 2.690 -3.249 -4.212 1.00 . A A . 146 PHE H 1 1
17 32891 1 1 111 PHE HA H 1.294 -5.459 -3.129 1.00 . A A . 146 PHE HA 1 1
17 32892 1 1 111 PHE HB2 H 0.758 -2.649 -3.618 1.00 . A A . 146 PHE HB2 1 1
17 32893 1 1 111 PHE HB3 H -0.629 -3.613 -4.083 1.00 . A A . 146 PHE HB3 1 1
17 32894 1 1 111 PHE HD1 H -1.532 -5.372 -2.435 1.00 . A A . 146 PHE HD1 1 1
17 32895 1 1 111 PHE HD2 H 1.189 -2.241 -1.328 1.00 . A A . 146 PHE HD2 1 1
17 32896 1 1 111 PHE HE1 H -2.115 -5.721 -0.041 1.00 . A A . 146 PHE HE1 1 1
17 32897 1 1 111 PHE HE2 H 0.550 -2.540 1.064 1.00 . A A . 146 PHE HE2 1 1
17 32898 1 1 111 PHE HZ H -1.070 -4.291 1.705 1.00 . A A . 146 PHE HZ 1 1
17 32899 1 1 111 PHE N N 2.559 -4.247 -4.211 1.00 . A A . 146 PHE N 1 1
17 32900 1 1 111 PHE O O -0.354 -6.311 -4.854 1.00 . A A . 146 PHE O 1 1
17 32901 1 1 112 ASP C C 0.650 -7.655 -7.306 1.00 . A A . 147 ASP C 1 1
17 32902 1 1 112 ASP CA C 0.758 -6.135 -7.518 1.00 . A A . 147 ASP CA 1 1
17 32903 1 1 112 ASP CB C 1.869 -5.842 -8.534 1.00 . A A . 147 ASP CB 1 1
17 32904 1 1 112 ASP CG C 1.471 -6.216 -9.971 1.00 . A A . 147 ASP CG 1 1
17 32905 1 1 112 ASP H H 1.876 -4.736 -6.375 1.00 . A A . 147 ASP H 1 1
17 32906 1 1 112 ASP HA H -0.194 -5.755 -7.894 1.00 . A A . 147 ASP HA 1 1
17 32907 1 1 112 ASP HB2 H 2.126 -4.786 -8.469 1.00 . A A . 147 ASP HB2 1 1
17 32908 1 1 112 ASP HB3 H 2.766 -6.394 -8.245 1.00 . A A . 147 ASP HB3 1 1
17 32909 1 1 112 ASP N N 1.117 -5.401 -6.301 1.00 . A A . 147 ASP N 1 1
17 32910 1 1 112 ASP O O -0.201 -8.318 -7.903 1.00 . A A . 147 ASP O 1 1
17 32911 1 1 112 ASP OD1 O 2.124 -7.107 -10.562 1.00 . A A . 147 ASP OD1 1 1
17 32912 1 1 112 ASP OD2 O 0.502 -5.622 -10.502 1.00 . A A . 147 ASP OD2 1 1
17 32913 1 1 113 LEU C C 1.083 -9.948 -4.679 1.00 . A A . 148 LEU C 1 1
17 32914 1 1 113 LEU CA C 1.643 -9.593 -6.072 1.00 . A A . 148 LEU CA 1 1
17 32915 1 1 113 LEU CB C 3.140 -9.937 -6.166 1.00 . A A . 148 LEU CB 1 1
17 32916 1 1 113 LEU CD1 C 5.243 -10.180 -7.514 1.00 . A A . 148 LEU CD1 1 1
17 32917 1 1 113 LEU CD2 C 3.075 -10.919 -8.534 1.00 . A A . 148 LEU CD2 1 1
17 32918 1 1 113 LEU CG C 3.736 -9.901 -7.591 1.00 . A A . 148 LEU CG 1 1
17 32919 1 1 113 LEU H H 2.172 -7.523 -6.022 1.00 . A A . 148 LEU H 1 1
17 32920 1 1 113 LEU HA H 1.083 -10.201 -6.781 1.00 . A A . 148 LEU HA 1 1
17 32921 1 1 113 LEU HB2 H 3.688 -9.221 -5.549 1.00 . A A . 148 LEU HB2 1 1
17 32922 1 1 113 LEU HB3 H 3.293 -10.928 -5.743 1.00 . A A . 148 LEU HB3 1 1
17 32923 1 1 113 LEU HD11 H 5.726 -9.438 -6.875 1.00 . A A . 148 LEU HD11 1 1
17 32924 1 1 113 LEU HD12 H 5.422 -11.176 -7.105 1.00 . A A . 148 LEU HD12 1 1
17 32925 1 1 113 LEU HD13 H 5.683 -10.120 -8.510 1.00 . A A . 148 LEU HD13 1 1
17 32926 1 1 113 LEU HD21 H 3.130 -11.921 -8.104 1.00 . A A . 148 LEU HD21 1 1
17 32927 1 1 113 LEU HD22 H 2.033 -10.655 -8.704 1.00 . A A . 148 LEU HD22 1 1
17 32928 1 1 113 LEU HD23 H 3.586 -10.915 -9.497 1.00 . A A . 148 LEU HD23 1 1
17 32929 1 1 113 LEU HG H 3.602 -8.904 -8.012 1.00 . A A . 148 LEU HG 1 1
17 32930 1 1 113 LEU N N 1.507 -8.175 -6.422 1.00 . A A . 148 LEU N 1 1
17 32931 1 1 113 LEU O O 0.946 -11.128 -4.353 1.00 . A A . 148 LEU O 1 1
17 32932 1 1 114 ILE C C -1.304 -9.090 -2.487 1.00 . A A . 149 ILE C 1 1
17 32933 1 1 114 ILE CA C 0.225 -9.094 -2.487 1.00 . A A . 149 ILE CA 1 1
17 32934 1 1 114 ILE CB C 0.767 -7.964 -1.578 1.00 . A A . 149 ILE CB 1 1
17 32935 1 1 114 ILE CD1 C 2.856 -6.681 -0.887 1.00 . A A . 149 ILE CD1 1 1
17 32936 1 1 114 ILE CG1 C 2.309 -7.935 -1.572 1.00 . A A . 149 ILE CG1 1 1
17 32937 1 1 114 ILE CG2 C 0.222 -8.091 -0.141 1.00 . A A . 149 ILE CG2 1 1
17 32938 1 1 114 ILE H H 0.906 -8.017 -4.221 1.00 . A A . 149 ILE H 1 1
17 32939 1 1 114 ILE HA H 0.543 -10.053 -2.070 1.00 . A A . 149 ILE HA 1 1
17 32940 1 1 114 ILE HB H 0.424 -7.014 -1.982 1.00 . A A . 149 ILE HB 1 1
17 32941 1 1 114 ILE HD11 H 2.311 -5.808 -1.245 1.00 . A A . 149 ILE HD11 1 1
17 32942 1 1 114 ILE HD12 H 2.742 -6.763 0.192 1.00 . A A . 149 ILE HD12 1 1
17 32943 1 1 114 ILE HD13 H 3.913 -6.576 -1.125 1.00 . A A . 149 ILE HD13 1 1
17 32944 1 1 114 ILE HG12 H 2.698 -8.828 -1.086 1.00 . A A . 149 ILE HG12 1 1
17 32945 1 1 114 ILE HG13 H 2.675 -7.928 -2.595 1.00 . A A . 149 ILE HG13 1 1
17 32946 1 1 114 ILE HG21 H -0.866 -8.087 -0.136 1.00 . A A . 149 ILE HG21 1 1
17 32947 1 1 114 ILE HG22 H 0.580 -9.012 0.319 1.00 . A A . 149 ILE HG22 1 1
17 32948 1 1 114 ILE HG23 H 0.543 -7.241 0.459 1.00 . A A . 149 ILE HG23 1 1
17 32949 1 1 114 ILE N N 0.750 -8.947 -3.861 1.00 . A A . 149 ILE N 1 1
17 32950 1 1 114 ILE O O -1.930 -10.034 -2.005 1.00 . A A . 149 ILE O 1 1
17 32951 1 1 115 SER C C -3.838 -6.974 -4.242 1.00 . A A . 150 SER C 1 1
17 32952 1 1 115 SER CA C -3.372 -7.895 -3.110 1.00 . A A . 150 SER CA 1 1
17 32953 1 1 115 SER CB C -3.951 -7.387 -1.785 1.00 . A A . 150 SER CB 1 1
17 32954 1 1 115 SER H H -1.321 -7.311 -3.439 1.00 . A A . 150 SER H 1 1
17 32955 1 1 115 SER HA H -3.805 -8.881 -3.280 1.00 . A A . 150 SER HA 1 1
17 32956 1 1 115 SER HB2 H -3.590 -8.008 -0.964 1.00 . A A . 150 SER HB2 1 1
17 32957 1 1 115 SER HB3 H -3.643 -6.352 -1.621 1.00 . A A . 150 SER HB3 1 1
17 32958 1 1 115 SER HG H -5.733 -7.408 -0.947 1.00 . A A . 150 SER HG 1 1
17 32959 1 1 115 SER N N -1.910 -8.040 -3.040 1.00 . A A . 150 SER N 1 1
17 32960 1 1 115 SER O O -3.506 -5.786 -4.299 1.00 . A A . 150 SER O 1 1
17 32961 1 1 115 SER OG O -5.370 -7.460 -1.851 1.00 . A A . 150 SER OG 1 1
17 32962 1 1 116 ARG C C -6.229 -5.704 -5.890 1.00 . A A . 151 ARG C 1 1
17 32963 1 1 116 ARG CA C -5.240 -6.817 -6.280 1.00 . A A . 151 ARG CA 1 1
17 32964 1 1 116 ARG CB C -5.899 -7.837 -7.228 1.00 . A A . 151 ARG CB 1 1
17 32965 1 1 116 ARG CD C -3.681 -8.642 -8.294 1.00 . A A . 151 ARG CD 1 1
17 32966 1 1 116 ARG CG C -5.002 -9.033 -7.617 1.00 . A A . 151 ARG CG 1 1
17 32967 1 1 116 ARG CZ C -3.102 -7.226 -10.280 1.00 . A A . 151 ARG CZ 1 1
17 32968 1 1 116 ARG H H -4.948 -8.489 -4.990 1.00 . A A . 151 ARG H 1 1
17 32969 1 1 116 ARG HA H -4.417 -6.338 -6.814 1.00 . A A . 151 ARG HA 1 1
17 32970 1 1 116 ARG HB2 H -6.799 -8.231 -6.753 1.00 . A A . 151 ARG HB2 1 1
17 32971 1 1 116 ARG HB3 H -6.204 -7.316 -8.134 1.00 . A A . 151 ARG HB3 1 1
17 32972 1 1 116 ARG HD2 H -3.102 -8.003 -7.626 1.00 . A A . 151 ARG HD2 1 1
17 32973 1 1 116 ARG HD3 H -3.103 -9.546 -8.489 1.00 . A A . 151 ARG HD3 1 1
17 32974 1 1 116 ARG HE H -4.884 -8.031 -9.932 1.00 . A A . 151 ARG HE 1 1
17 32975 1 1 116 ARG HG2 H -4.778 -9.627 -6.731 1.00 . A A . 151 ARG HG2 1 1
17 32976 1 1 116 ARG HG3 H -5.563 -9.672 -8.297 1.00 . A A . 151 ARG HG3 1 1
17 32977 1 1 116 ARG HH11 H -1.456 -7.637 -9.182 1.00 . A A . 151 ARG HH11 1 1
17 32978 1 1 116 ARG HH12 H -1.201 -6.511 -10.484 1.00 . A A . 151 ARG HH12 1 1
17 32979 1 1 116 ARG HH21 H -4.545 -6.687 -11.569 1.00 . A A . 151 ARG HH21 1 1
17 32980 1 1 116 ARG HH22 H -2.959 -6.082 -11.959 1.00 . A A . 151 ARG HH22 1 1
17 32981 1 1 116 ARG N N -4.686 -7.521 -5.121 1.00 . A A . 151 ARG N 1 1
17 32982 1 1 116 ARG NE N -3.943 -7.951 -9.562 1.00 . A A . 151 ARG NE 1 1
17 32983 1 1 116 ARG NH1 N -1.832 -7.114 -9.962 1.00 . A A . 151 ARG NH1 1 1
17 32984 1 1 116 ARG NH2 N -3.569 -6.608 -11.338 1.00 . A A . 151 ARG NH2 1 1
17 32985 1 1 116 ARG O O -6.409 -4.749 -6.646 1.00 . A A . 151 ARG O 1 1
17 32986 1 1 117 LEU C C -7.024 -3.433 -3.801 1.00 . A A . 152 LEU C 1 1
17 32987 1 1 117 LEU CA C -7.741 -4.739 -4.174 1.00 . A A . 152 LEU CA 1 1
17 32988 1 1 117 LEU CB C -8.522 -5.295 -2.965 1.00 . A A . 152 LEU CB 1 1
17 32989 1 1 117 LEU CD1 C -10.109 -6.935 -1.945 1.00 . A A . 152 LEU CD1 1 1
17 32990 1 1 117 LEU CD2 C -10.630 -6.012 -4.220 1.00 . A A . 152 LEU CD2 1 1
17 32991 1 1 117 LEU CG C -9.504 -6.443 -3.268 1.00 . A A . 152 LEU CG 1 1
17 32992 1 1 117 LEU H H -6.604 -6.554 -4.095 1.00 . A A . 152 LEU H 1 1
17 32993 1 1 117 LEU HA H -8.450 -4.469 -4.958 1.00 . A A . 152 LEU HA 1 1
17 32994 1 1 117 LEU HB2 H -7.803 -5.654 -2.231 1.00 . A A . 152 LEU HB2 1 1
17 32995 1 1 117 LEU HB3 H -9.082 -4.479 -2.506 1.00 . A A . 152 LEU HB3 1 1
17 32996 1 1 117 LEU HD11 H -9.313 -7.266 -1.274 1.00 . A A . 152 LEU HD11 1 1
17 32997 1 1 117 LEU HD12 H -10.667 -6.132 -1.464 1.00 . A A . 152 LEU HD12 1 1
17 32998 1 1 117 LEU HD13 H -10.778 -7.776 -2.132 1.00 . A A . 152 LEU HD13 1 1
17 32999 1 1 117 LEU HD21 H -11.147 -5.139 -3.818 1.00 . A A . 152 LEU HD21 1 1
17 33000 1 1 117 LEU HD22 H -10.225 -5.771 -5.202 1.00 . A A . 152 LEU HD22 1 1
17 33001 1 1 117 LEU HD23 H -11.345 -6.827 -4.339 1.00 . A A . 152 LEU HD23 1 1
17 33002 1 1 117 LEU HG H -8.961 -7.273 -3.723 1.00 . A A . 152 LEU HG 1 1
17 33003 1 1 117 LEU N N -6.823 -5.766 -4.689 1.00 . A A . 152 LEU N 1 1
17 33004 1 1 117 LEU O O -7.635 -2.368 -3.886 1.00 . A A . 152 LEU O 1 1
17 33005 1 1 118 LEU C C -4.799 -1.344 -4.321 1.00 . A A . 153 LEU C 1 1
17 33006 1 1 118 LEU CA C -4.962 -2.271 -3.111 1.00 . A A . 153 LEU CA 1 1
17 33007 1 1 118 LEU CB C -3.624 -2.712 -2.495 1.00 . A A . 153 LEU CB 1 1
17 33008 1 1 118 LEU CD1 C -2.007 -0.784 -2.789 1.00 . A A . 153 LEU CD1 1 1
17 33009 1 1 118 LEU CD2 C -3.585 -0.746 -0.814 1.00 . A A . 153 LEU CD2 1 1
17 33010 1 1 118 LEU CG C -2.787 -1.631 -1.780 1.00 . A A . 153 LEU CG 1 1
17 33011 1 1 118 LEU H H -5.254 -4.364 -3.415 1.00 . A A . 153 LEU H 1 1
17 33012 1 1 118 LEU HA H -5.530 -1.729 -2.352 1.00 . A A . 153 LEU HA 1 1
17 33013 1 1 118 LEU HB2 H -3.826 -3.480 -1.756 1.00 . A A . 153 LEU HB2 1 1
17 33014 1 1 118 LEU HB3 H -3.017 -3.197 -3.262 1.00 . A A . 153 LEU HB3 1 1
17 33015 1 1 118 LEU HD11 H -1.655 -1.420 -3.602 1.00 . A A . 153 LEU HD11 1 1
17 33016 1 1 118 LEU HD12 H -2.645 -0.007 -3.197 1.00 . A A . 153 LEU HD12 1 1
17 33017 1 1 118 LEU HD13 H -1.157 -0.318 -2.293 1.00 . A A . 153 LEU HD13 1 1
17 33018 1 1 118 LEU HD21 H -4.195 -0.035 -1.367 1.00 . A A . 153 LEU HD21 1 1
17 33019 1 1 118 LEU HD22 H -4.227 -1.367 -0.188 1.00 . A A . 153 LEU HD22 1 1
17 33020 1 1 118 LEU HD23 H -2.895 -0.196 -0.169 1.00 . A A . 153 LEU HD23 1 1
17 33021 1 1 118 LEU HG H -2.060 -2.157 -1.174 1.00 . A A . 153 LEU HG 1 1
17 33022 1 1 118 LEU N N -5.727 -3.471 -3.465 1.00 . A A . 153 LEU N 1 1
17 33023 1 1 118 LEU O O -4.950 -0.134 -4.187 1.00 . A A . 153 LEU O 1 1
17 33024 1 1 119 VAL C C -5.870 -0.345 -6.978 1.00 . A A . 154 VAL C 1 1
17 33025 1 1 119 VAL CA C -4.611 -1.206 -6.815 1.00 . A A . 154 VAL CA 1 1
17 33026 1 1 119 VAL CB C -4.526 -2.171 -8.024 1.00 . A A . 154 VAL CB 1 1
17 33027 1 1 119 VAL CG1 C -4.265 -1.410 -9.336 1.00 . A A . 154 VAL CG1 1 1
17 33028 1 1 119 VAL CG2 C -3.419 -3.219 -7.837 1.00 . A A . 154 VAL CG2 1 1
17 33029 1 1 119 VAL H H -4.405 -2.906 -5.496 1.00 . A A . 154 VAL H 1 1
17 33030 1 1 119 VAL HA H -3.740 -0.554 -6.841 1.00 . A A . 154 VAL HA 1 1
17 33031 1 1 119 VAL HB H -5.473 -2.699 -8.121 1.00 . A A . 154 VAL HB 1 1
17 33032 1 1 119 VAL HG11 H -5.093 -0.735 -9.556 1.00 . A A . 154 VAL HG11 1 1
17 33033 1 1 119 VAL HG12 H -3.342 -0.834 -9.258 1.00 . A A . 154 VAL HG12 1 1
17 33034 1 1 119 VAL HG13 H -4.176 -2.115 -10.164 1.00 . A A . 154 VAL HG13 1 1
17 33035 1 1 119 VAL HG21 H -2.464 -2.720 -7.675 1.00 . A A . 154 VAL HG21 1 1
17 33036 1 1 119 VAL HG22 H -3.650 -3.855 -6.984 1.00 . A A . 154 VAL HG22 1 1
17 33037 1 1 119 VAL HG23 H -3.358 -3.847 -8.725 1.00 . A A . 154 VAL HG23 1 1
17 33038 1 1 119 VAL N N -4.596 -1.911 -5.511 1.00 . A A . 154 VAL N 1 1
17 33039 1 1 119 VAL O O -5.777 0.800 -7.418 1.00 . A A . 154 VAL O 1 1
17 33040 1 1 120 ARG C C -8.372 0.907 -5.418 1.00 . A A . 155 ARG C 1 1
17 33041 1 1 120 ARG CA C -8.283 -0.089 -6.588 1.00 . A A . 155 ARG CA 1 1
17 33042 1 1 120 ARG CB C -9.498 -1.033 -6.598 1.00 . A A . 155 ARG CB 1 1
17 33043 1 1 120 ARG CD C -10.802 -2.784 -7.869 1.00 . A A . 155 ARG CD 1 1
17 33044 1 1 120 ARG CG C -9.574 -1.869 -7.886 1.00 . A A . 155 ARG CG 1 1
17 33045 1 1 120 ARG CZ C -11.703 -3.340 -10.155 1.00 . A A . 155 ARG CZ 1 1
17 33046 1 1 120 ARG H H -7.056 -1.804 -6.206 1.00 . A A . 155 ARG H 1 1
17 33047 1 1 120 ARG HA H -8.288 0.479 -7.517 1.00 . A A . 155 ARG HA 1 1
17 33048 1 1 120 ARG HB2 H -9.458 -1.696 -5.733 1.00 . A A . 155 ARG HB2 1 1
17 33049 1 1 120 ARG HB3 H -10.406 -0.432 -6.526 1.00 . A A . 155 ARG HB3 1 1
17 33050 1 1 120 ARG HD2 H -10.710 -3.479 -7.031 1.00 . A A . 155 ARG HD2 1 1
17 33051 1 1 120 ARG HD3 H -11.702 -2.186 -7.710 1.00 . A A . 155 ARG HD3 1 1
17 33052 1 1 120 ARG HE H -10.263 -4.343 -9.215 1.00 . A A . 155 ARG HE 1 1
17 33053 1 1 120 ARG HG2 H -9.635 -1.198 -8.744 1.00 . A A . 155 ARG HG2 1 1
17 33054 1 1 120 ARG HG3 H -8.677 -2.483 -7.981 1.00 . A A . 155 ARG HG3 1 1
17 33055 1 1 120 ARG HH11 H -12.535 -1.629 -9.471 1.00 . A A . 155 ARG HH11 1 1
17 33056 1 1 120 ARG HH12 H -13.108 -2.164 -11.022 1.00 . A A . 155 ARG HH12 1 1
17 33057 1 1 120 ARG HH21 H -11.113 -5.024 -11.111 1.00 . A A . 155 ARG HH21 1 1
17 33058 1 1 120 ARG HH22 H -12.283 -4.046 -11.963 1.00 . A A . 155 ARG HH22 1 1
17 33059 1 1 120 ARG N N -7.036 -0.857 -6.564 1.00 . A A . 155 ARG N 1 1
17 33060 1 1 120 ARG NE N -10.906 -3.559 -9.117 1.00 . A A . 155 ARG NE 1 1
17 33061 1 1 120 ARG NH1 N -12.513 -2.302 -10.220 1.00 . A A . 155 ARG NH1 1 1
17 33062 1 1 120 ARG NH2 N -11.691 -4.185 -11.161 1.00 . A A . 155 ARG NH2 1 1
17 33063 1 1 120 ARG O O -8.854 2.029 -5.594 1.00 . A A . 155 ARG O 1 1
17 33064 1 1 121 ALA C C -7.058 2.612 -3.071 1.00 . A A . 156 ALA C 1 1
17 33065 1 1 121 ALA CA C -7.906 1.337 -3.015 1.00 . A A . 156 ALA CA 1 1
17 33066 1 1 121 ALA CB C -7.457 0.486 -1.822 1.00 . A A . 156 ALA CB 1 1
17 33067 1 1 121 ALA H H -7.415 -0.379 -4.195 1.00 . A A . 156 ALA H 1 1
17 33068 1 1 121 ALA HA H -8.941 1.637 -2.858 1.00 . A A . 156 ALA HA 1 1
17 33069 1 1 121 ALA HB1 H -7.983 -0.467 -1.787 1.00 . A A . 156 ALA HB1 1 1
17 33070 1 1 121 ALA HB2 H -6.383 0.317 -1.879 1.00 . A A . 156 ALA HB2 1 1
17 33071 1 1 121 ALA HB3 H -7.661 1.032 -0.901 1.00 . A A . 156 ALA HB3 1 1
17 33072 1 1 121 ALA N N -7.847 0.537 -4.244 1.00 . A A . 156 ALA N 1 1
17 33073 1 1 121 ALA O O -7.398 3.585 -2.400 1.00 . A A . 156 ALA O 1 1
17 33074 1 1 122 GLN C C -5.603 4.680 -5.237 1.00 . A A . 157 GLN C 1 1
17 33075 1 1 122 GLN CA C -5.120 3.768 -4.089 1.00 . A A . 157 GLN CA 1 1
17 33076 1 1 122 GLN CB C -3.673 3.295 -4.334 1.00 . A A . 157 GLN CB 1 1
17 33077 1 1 122 GLN CD C -2.084 2.045 -5.898 1.00 . A A . 157 GLN CD 1 1
17 33078 1 1 122 GLN CG C -3.512 2.522 -5.653 1.00 . A A . 157 GLN CG 1 1
17 33079 1 1 122 GLN H H -5.700 1.710 -4.250 1.00 . A A . 157 GLN H 1 1
17 33080 1 1 122 GLN HA H -5.121 4.366 -3.173 1.00 . A A . 157 GLN HA 1 1
17 33081 1 1 122 GLN HB2 H -3.014 4.166 -4.351 1.00 . A A . 157 GLN HB2 1 1
17 33082 1 1 122 GLN HB3 H -3.366 2.652 -3.511 1.00 . A A . 157 GLN HB3 1 1
17 33083 1 1 122 GLN HE21 H -0.877 0.451 -5.934 1.00 . A A . 157 GLN HE21 1 1
17 33084 1 1 122 GLN HE22 H -2.513 0.142 -5.375 1.00 . A A . 157 GLN HE22 1 1
17 33085 1 1 122 GLN HG2 H -4.181 1.665 -5.643 1.00 . A A . 157 GLN HG2 1 1
17 33086 1 1 122 GLN HG3 H -3.788 3.159 -6.490 1.00 . A A . 157 GLN HG3 1 1
17 33087 1 1 122 GLN N N -5.987 2.607 -3.869 1.00 . A A . 157 GLN N 1 1
17 33088 1 1 122 GLN NE2 N -1.800 0.775 -5.703 1.00 . A A . 157 GLN NE2 1 1
17 33089 1 1 122 GLN O O -5.292 5.870 -5.237 1.00 . A A . 157 GLN O 1 1
17 33090 1 1 122 GLN OE1 O -1.212 2.800 -6.302 1.00 . A A . 157 GLN OE1 1 1
17 33091 1 1 123 GLN C C -8.142 5.654 -7.060 1.00 . A A . 158 GLN C 1 1
17 33092 1 1 123 GLN CA C -6.838 4.910 -7.375 1.00 . A A . 158 GLN CA 1 1
17 33093 1 1 123 GLN CB C -7.012 3.977 -8.591 1.00 . A A . 158 GLN CB 1 1
17 33094 1 1 123 GLN CD C -4.891 4.693 -9.826 1.00 . A A . 158 GLN CD 1 1
17 33095 1 1 123 GLN CG C -5.676 3.530 -9.213 1.00 . A A . 158 GLN CG 1 1
17 33096 1 1 123 GLN H H -6.585 3.165 -6.166 1.00 . A A . 158 GLN H 1 1
17 33097 1 1 123 GLN HA H -6.108 5.681 -7.630 1.00 . A A . 158 GLN HA 1 1
17 33098 1 1 123 GLN HB2 H -7.580 3.096 -8.293 1.00 . A A . 158 GLN HB2 1 1
17 33099 1 1 123 GLN HB3 H -7.588 4.499 -9.358 1.00 . A A . 158 GLN HB3 1 1
17 33100 1 1 123 GLN HE21 H -3.202 5.776 -9.737 1.00 . A A . 158 GLN HE21 1 1
17 33101 1 1 123 GLN HE22 H -3.315 4.472 -8.569 1.00 . A A . 158 GLN HE22 1 1
17 33102 1 1 123 GLN HG2 H -5.066 3.039 -8.458 1.00 . A A . 158 GLN HG2 1 1
17 33103 1 1 123 GLN HG3 H -5.878 2.802 -9.998 1.00 . A A . 158 GLN HG3 1 1
17 33104 1 1 123 GLN N N -6.357 4.148 -6.212 1.00 . A A . 158 GLN N 1 1
17 33105 1 1 123 GLN NE2 N -3.720 5.009 -9.318 1.00 . A A . 158 GLN NE2 1 1
17 33106 1 1 123 GLN O O -8.251 6.839 -7.376 1.00 . A A . 158 GLN O 1 1
17 33107 1 1 123 GLN OE1 O -5.333 5.350 -10.760 1.00 . A A . 158 GLN OE1 1 1
17 33108 1 1 124 GLN C C -11.246 6.283 -6.832 1.00 . A A . 159 GLN C 1 1
17 33109 1 1 124 GLN CA C -10.311 5.586 -5.821 1.00 . A A . 159 GLN CA 1 1
17 33110 1 1 124 GLN CB C -9.920 6.522 -4.656 1.00 . A A . 159 GLN CB 1 1
17 33111 1 1 124 GLN CD C -8.702 6.736 -2.442 1.00 . A A . 159 GLN CD 1 1
17 33112 1 1 124 GLN CG C -8.960 5.862 -3.661 1.00 . A A . 159 GLN CG 1 1
17 33113 1 1 124 GLN H H -8.945 3.997 -6.216 1.00 . A A . 159 GLN H 1 1
17 33114 1 1 124 GLN HA H -10.903 4.772 -5.401 1.00 . A A . 159 GLN HA 1 1
17 33115 1 1 124 GLN HB2 H -9.457 7.429 -5.045 1.00 . A A . 159 GLN HB2 1 1
17 33116 1 1 124 GLN HB3 H -10.819 6.803 -4.105 1.00 . A A . 159 GLN HB3 1 1
17 33117 1 1 124 GLN HE21 H -8.478 6.746 -0.463 1.00 . A A . 159 GLN HE21 1 1
17 33118 1 1 124 GLN HE22 H -8.413 5.159 -1.238 1.00 . A A . 159 GLN HE22 1 1
17 33119 1 1 124 GLN HG2 H -9.404 4.922 -3.340 1.00 . A A . 159 GLN HG2 1 1
17 33120 1 1 124 GLN HG3 H -8.002 5.658 -4.131 1.00 . A A . 159 GLN HG3 1 1
17 33121 1 1 124 GLN N N -9.106 4.980 -6.414 1.00 . A A . 159 GLN N 1 1
17 33122 1 1 124 GLN NE2 N -8.515 6.161 -1.282 1.00 . A A . 159 GLN NE2 1 1
17 33123 1 1 124 GLN O O -12.013 7.172 -6.457 1.00 . A A . 159 GLN O 1 1
17 33124 1 1 124 GLN OE1 O -8.680 7.956 -2.502 1.00 . A A . 159 GLN OE1 1 1
17 33125 1 1 125 ASN C C -13.492 5.929 -9.071 1.00 . A A . 160 ASN C 1 1
17 33126 1 1 125 ASN CA C -12.054 6.486 -9.151 1.00 . A A . 160 ASN CA 1 1
17 33127 1 1 125 ASN CB C -11.424 6.304 -10.543 1.00 . A A . 160 ASN CB 1 1
17 33128 1 1 125 ASN CG C -12.306 6.931 -11.622 1.00 . A A . 160 ASN CG 1 1
17 33129 1 1 125 ASN H H -10.535 5.192 -8.387 1.00 . A A . 160 ASN H 1 1
17 33130 1 1 125 ASN HA H -12.113 7.561 -8.972 1.00 . A A . 160 ASN HA 1 1
17 33131 1 1 125 ASN HB2 H -10.445 6.783 -10.567 1.00 . A A . 160 ASN HB2 1 1
17 33132 1 1 125 ASN HB3 H -11.292 5.240 -10.745 1.00 . A A . 160 ASN HB3 1 1
17 33133 1 1 125 ASN HD21 H -13.203 6.605 -13.387 1.00 . A A . 160 ASN HD21 1 1
17 33134 1 1 125 ASN HD22 H -12.076 5.355 -12.879 1.00 . A A . 160 ASN HD22 1 1
17 33135 1 1 125 ASN N N -11.195 5.907 -8.116 1.00 . A A . 160 ASN N 1 1
17 33136 1 1 125 ASN ND2 N -12.503 6.259 -12.742 1.00 . A A . 160 ASN ND2 1 1
17 33137 1 1 125 ASN O O -13.845 4.955 -9.742 1.00 . A A . 160 ASN O 1 1
17 33138 1 1 125 ASN OD1 O -12.854 8.016 -11.454 1.00 . A A . 160 ASN OD1 1 1
17 33139 1 1 126 TRP C C -16.753 7.109 -8.666 1.00 . A A . 161 TRP C 1 1
17 33140 1 1 126 TRP CA C -15.717 6.193 -7.977 1.00 . A A . 161 TRP CA 1 1
17 33141 1 1 126 TRP CB C -15.916 6.180 -6.454 1.00 . A A . 161 TRP CB 1 1
17 33142 1 1 126 TRP CD1 C -14.338 5.795 -4.511 1.00 . A A . 161 TRP CD1 1 1
17 33143 1 1 126 TRP CD2 C -14.413 4.019 -5.879 1.00 . A A . 161 TRP CD2 1 1
17 33144 1 1 126 TRP CE2 C -13.485 3.704 -4.837 1.00 . A A . 161 TRP CE2 1 1
17 33145 1 1 126 TRP CE3 C -14.621 3.025 -6.863 1.00 . A A . 161 TRP CE3 1 1
17 33146 1 1 126 TRP CG C -14.937 5.368 -5.646 1.00 . A A . 161 TRP CG 1 1
17 33147 1 1 126 TRP CH2 C -13.028 1.521 -5.789 1.00 . A A . 161 TRP CH2 1 1
17 33148 1 1 126 TRP CZ2 C -12.798 2.477 -4.788 1.00 . A A . 161 TRP CZ2 1 1
17 33149 1 1 126 TRP CZ3 C -13.939 1.795 -6.822 1.00 . A A . 161 TRP CZ3 1 1
17 33150 1 1 126 TRP H H -13.910 7.277 -7.647 1.00 . A A . 161 TRP H 1 1
17 33151 1 1 126 TRP HA H -15.902 5.189 -8.354 1.00 . A A . 161 TRP HA 1 1
17 33152 1 1 126 TRP HB2 H -15.878 7.211 -6.097 1.00 . A A . 161 TRP HB2 1 1
17 33153 1 1 126 TRP HB3 H -16.920 5.813 -6.254 1.00 . A A . 161 TRP HB3 1 1
17 33154 1 1 126 TRP HD1 H -14.498 6.767 -4.057 1.00 . A A . 161 TRP HD1 1 1
17 33155 1 1 126 TRP HE1 H -12.958 4.947 -3.170 1.00 . A A . 161 TRP HE1 1 1
17 33156 1 1 126 TRP HE3 H -15.319 3.210 -7.666 1.00 . A A . 161 TRP HE3 1 1
17 33157 1 1 126 TRP HH2 H -12.512 0.570 -5.761 1.00 . A A . 161 TRP HH2 1 1
17 33158 1 1 126 TRP HZ2 H -12.100 2.259 -3.998 1.00 . A A . 161 TRP HZ2 1 1
17 33159 1 1 126 TRP HZ3 H -14.119 1.056 -7.591 1.00 . A A . 161 TRP HZ3 1 1
17 33160 1 1 126 TRP N N -14.322 6.570 -8.244 1.00 . A A . 161 TRP N 1 1
17 33161 1 1 126 TRP NE1 N -13.488 4.823 -4.026 1.00 . A A . 161 TRP NE1 1 1
17 33162 1 1 126 TRP O O -17.956 6.850 -8.604 1.00 . A A . 161 TRP O 1 1
17 33163 1 1 127 GLY C C -17.549 8.930 -11.402 1.00 . A A . 162 GLY C 1 1
17 33164 1 1 127 GLY CA C -17.094 9.225 -9.965 1.00 . A A . 162 GLY CA 1 1
17 33165 1 1 127 GLY H H -15.283 8.301 -9.300 1.00 . A A . 162 GLY H 1 1
17 33166 1 1 127 GLY HA2 H -17.993 9.398 -9.373 1.00 . A A . 162 GLY HA2 1 1
17 33167 1 1 127 GLY HA3 H -16.506 10.143 -10.002 1.00 . A A . 162 GLY HA3 1 1
17 33168 1 1 127 GLY N N -16.283 8.176 -9.324 1.00 . A A . 162 GLY N 1 1
17 33169 1 1 127 GLY O O -18.161 9.802 -12.023 1.00 . A A . 162 GLY O 1 1
17 33170 1 1 128 THR C C -18.150 5.859 -13.348 1.00 . A A . 163 THR C 1 1
17 33171 1 1 128 THR CA C -17.607 7.290 -13.308 1.00 . A A . 163 THR CA 1 1
17 33172 1 1 128 THR CB C -16.417 7.412 -14.273 1.00 . A A . 163 THR CB 1 1
17 33173 1 1 128 THR CG2 C -15.997 8.863 -14.516 1.00 . A A . 163 THR CG2 1 1
17 33174 1 1 128 THR H H -16.762 7.076 -11.356 1.00 . A A . 163 THR H 1 1
17 33175 1 1 128 THR HA H -18.401 7.928 -13.698 1.00 . A A . 163 THR HA 1 1
17 33176 1 1 128 THR HB H -16.709 6.980 -15.232 1.00 . A A . 163 THR HB 1 1
17 33177 1 1 128 THR HG1 H -15.623 5.841 -13.490 1.00 . A A . 163 THR HG1 1 1
17 33178 1 1 128 THR HG21 H -16.852 9.438 -14.871 1.00 . A A . 163 THR HG21 1 1
17 33179 1 1 128 THR HG22 H -15.619 9.309 -13.596 1.00 . A A . 163 THR HG22 1 1
17 33180 1 1 128 THR HG23 H -15.214 8.893 -15.274 1.00 . A A . 163 THR HG23 1 1
17 33181 1 1 128 THR N N -17.270 7.731 -11.933 1.00 . A A . 163 THR N 1 1
17 33182 1 1 128 THR O O -17.496 4.945 -12.794 1.00 . A A . 163 THR O 1 1
17 33183 1 1 128 THR OXT O -19.241 5.657 -13.928 1.00 . A A . 163 THR OXT 1 1
17 33184 1 1 128 THR OG1 O -15.295 6.711 -13.781 1.00 . A A . 163 THR OG1 1 1
18 33185 1 1 1 SER C C -52.914 41.924 -32.464 1.00 . A A . 36 SER C 1 1
18 33186 1 1 1 SER CA C -52.856 43.188 -33.328 1.00 . A A . 36 SER CA 1 1
18 33187 1 1 1 SER CB C -53.513 44.398 -32.648 1.00 . A A . 36 SER CB 1 1
18 33188 1 1 1 SER H1 H -52.998 42.142 -35.100 1.00 . A A . 36 SER H1 1 1
18 33189 1 1 1 SER H2 H -54.428 42.767 -34.584 1.00 . A A . 36 SER H2 1 1
18 33190 1 1 1 SER H3 H -53.305 43.743 -35.258 1.00 . A A . 36 SER H3 1 1
18 33191 1 1 1 SER HA H -51.799 43.426 -33.454 1.00 . A A . 36 SER HA 1 1
18 33192 1 1 1 SER HB2 H -53.143 44.493 -31.625 1.00 . A A . 36 SER HB2 1 1
18 33193 1 1 1 SER HB3 H -53.250 45.305 -33.195 1.00 . A A . 36 SER HB3 1 1
18 33194 1 1 1 SER HG H -55.313 45.072 -32.263 1.00 . A A . 36 SER HG 1 1
18 33195 1 1 1 SER N N -53.438 42.939 -34.667 1.00 . A A . 36 SER N 1 1
18 33196 1 1 1 SER O O -51.925 41.189 -32.403 1.00 . A A . 36 SER O 1 1
18 33197 1 1 1 SER OG O -54.928 44.254 -32.640 1.00 . A A . 36 SER OG 1 1
18 33198 1 1 2 GLU C C -54.674 39.238 -31.928 1.00 . A A . 37 GLU C 1 1
18 33199 1 1 2 GLU CA C -54.277 40.421 -31.026 1.00 . A A . 37 GLU CA 1 1
18 33200 1 1 2 GLU CB C -55.369 40.671 -29.969 1.00 . A A . 37 GLU CB 1 1
18 33201 1 1 2 GLU CD C -53.757 41.537 -28.183 1.00 . A A . 37 GLU CD 1 1
18 33202 1 1 2 GLU CG C -55.047 41.800 -28.976 1.00 . A A . 37 GLU CG 1 1
18 33203 1 1 2 GLU H H -54.822 42.287 -31.915 1.00 . A A . 37 GLU H 1 1
18 33204 1 1 2 GLU HA H -53.355 40.160 -30.505 1.00 . A A . 37 GLU HA 1 1
18 33205 1 1 2 GLU HB2 H -56.304 40.917 -30.476 1.00 . A A . 37 GLU HB2 1 1
18 33206 1 1 2 GLU HB3 H -55.530 39.750 -29.407 1.00 . A A . 37 GLU HB3 1 1
18 33207 1 1 2 GLU HG2 H -54.969 42.747 -29.514 1.00 . A A . 37 GLU HG2 1 1
18 33208 1 1 2 GLU HG3 H -55.880 41.893 -28.279 1.00 . A A . 37 GLU HG3 1 1
18 33209 1 1 2 GLU N N -54.052 41.632 -31.825 1.00 . A A . 37 GLU N 1 1
18 33210 1 1 2 GLU O O -55.499 39.383 -32.834 1.00 . A A . 37 GLU O 1 1
18 33211 1 1 2 GLU OE1 O -52.741 42.233 -28.424 1.00 . A A . 37 GLU OE1 1 1
18 33212 1 1 2 GLU OE2 O -53.754 40.645 -27.303 1.00 . A A . 37 GLU OE2 1 1
18 33213 1 1 3 SER C C -54.243 35.577 -31.573 1.00 . A A . 38 SER C 1 1
18 33214 1 1 3 SER CA C -54.290 36.831 -32.464 1.00 . A A . 38 SER CA 1 1
18 33215 1 1 3 SER CB C -53.191 36.714 -33.539 1.00 . A A . 38 SER CB 1 1
18 33216 1 1 3 SER H H -53.468 37.993 -30.886 1.00 . A A . 38 SER H 1 1
18 33217 1 1 3 SER HA H -55.257 36.855 -32.968 1.00 . A A . 38 SER HA 1 1
18 33218 1 1 3 SER HB2 H -52.214 36.740 -33.053 1.00 . A A . 38 SER HB2 1 1
18 33219 1 1 3 SER HB3 H -53.295 35.749 -34.042 1.00 . A A . 38 SER HB3 1 1
18 33220 1 1 3 SER HG H -52.539 37.617 -35.167 1.00 . A A . 38 SER HG 1 1
18 33221 1 1 3 SER N N -54.111 38.057 -31.665 1.00 . A A . 38 SER N 1 1
18 33222 1 1 3 SER O O -53.471 35.521 -30.609 1.00 . A A . 38 SER O 1 1
18 33223 1 1 3 SER OG O -53.261 37.747 -34.518 1.00 . A A . 38 SER OG 1 1
18 33224 1 1 4 GLU C C -55.463 32.127 -32.107 1.00 . A A . 39 GLU C 1 1
18 33225 1 1 4 GLU CA C -55.185 33.302 -31.149 1.00 . A A . 39 GLU CA 1 1
18 33226 1 1 4 GLU CB C -56.334 33.394 -30.126 1.00 . A A . 39 GLU CB 1 1
18 33227 1 1 4 GLU CD C -57.208 34.314 -27.939 1.00 . A A . 39 GLU CD 1 1
18 33228 1 1 4 GLU CG C -56.085 34.387 -28.984 1.00 . A A . 39 GLU CG 1 1
18 33229 1 1 4 GLU H H -55.640 34.648 -32.713 1.00 . A A . 39 GLU H 1 1
18 33230 1 1 4 GLU HA H -54.257 33.090 -30.615 1.00 . A A . 39 GLU HA 1 1
18 33231 1 1 4 GLU HB2 H -57.255 33.671 -30.644 1.00 . A A . 39 GLU HB2 1 1
18 33232 1 1 4 GLU HB3 H -56.480 32.407 -29.691 1.00 . A A . 39 GLU HB3 1 1
18 33233 1 1 4 GLU HG2 H -55.128 34.153 -28.510 1.00 . A A . 39 GLU HG2 1 1
18 33234 1 1 4 GLU HG3 H -56.031 35.401 -29.382 1.00 . A A . 39 GLU HG3 1 1
18 33235 1 1 4 GLU N N -55.051 34.560 -31.896 1.00 . A A . 39 GLU N 1 1
18 33236 1 1 4 GLU O O -56.105 32.301 -33.148 1.00 . A A . 39 GLU O 1 1
18 33237 1 1 4 GLU OE1 O -58.238 35.011 -28.100 1.00 . A A . 39 GLU OE1 1 1
18 33238 1 1 4 GLU OE2 O -57.069 33.562 -26.944 1.00 . A A . 39 GLU OE2 1 1
18 33239 1 1 5 LEU C C -55.059 28.473 -31.522 1.00 . A A . 40 LEU C 1 1
18 33240 1 1 5 LEU CA C -55.187 29.673 -32.476 1.00 . A A . 40 LEU CA 1 1
18 33241 1 1 5 LEU CB C -54.158 29.610 -33.628 1.00 . A A . 40 LEU CB 1 1
18 33242 1 1 5 LEU CD1 C -55.587 28.191 -35.212 1.00 . A A . 40 LEU CD1 1 1
18 33243 1 1 5 LEU CD2 C -53.109 28.373 -35.546 1.00 . A A . 40 LEU CD2 1 1
18 33244 1 1 5 LEU CG C -54.232 28.337 -34.500 1.00 . A A . 40 LEU CG 1 1
18 33245 1 1 5 LEU H H -54.487 30.866 -30.867 1.00 . A A . 40 LEU H 1 1
18 33246 1 1 5 LEU HA H -56.193 29.670 -32.899 1.00 . A A . 40 LEU HA 1 1
18 33247 1 1 5 LEU HB2 H -54.297 30.478 -34.273 1.00 . A A . 40 LEU HB2 1 1
18 33248 1 1 5 LEU HB3 H -53.157 29.673 -33.197 1.00 . A A . 40 LEU HB3 1 1
18 33249 1 1 5 LEU HD11 H -56.386 28.059 -34.483 1.00 . A A . 40 LEU HD11 1 1
18 33250 1 1 5 LEU HD12 H -55.790 29.076 -35.815 1.00 . A A . 40 LEU HD12 1 1
18 33251 1 1 5 LEU HD13 H -55.569 27.314 -35.860 1.00 . A A . 40 LEU HD13 1 1
18 33252 1 1 5 LEU HD21 H -53.234 29.235 -36.205 1.00 . A A . 40 LEU HD21 1 1
18 33253 1 1 5 LEU HD22 H -52.141 28.441 -35.049 1.00 . A A . 40 LEU HD22 1 1
18 33254 1 1 5 LEU HD23 H -53.130 27.461 -36.144 1.00 . A A . 40 LEU HD23 1 1
18 33255 1 1 5 LEU HG H -54.074 27.460 -33.870 1.00 . A A . 40 LEU HG 1 1
18 33256 1 1 5 LEU N N -55.004 30.927 -31.733 1.00 . A A . 40 LEU N 1 1
18 33257 1 1 5 LEU O O -54.082 28.363 -30.781 1.00 . A A . 40 LEU O 1 1
18 33258 1 1 6 ASP C C -57.198 25.399 -31.264 1.00 . A A . 41 ASP C 1 1
18 33259 1 1 6 ASP CA C -56.159 26.386 -30.696 1.00 . A A . 41 ASP CA 1 1
18 33260 1 1 6 ASP CB C -56.537 26.810 -29.265 1.00 . A A . 41 ASP CB 1 1
18 33261 1 1 6 ASP CG C -56.633 25.613 -28.305 1.00 . A A . 41 ASP CG 1 1
18 33262 1 1 6 ASP H H -56.808 27.731 -32.199 1.00 . A A . 41 ASP H 1 1
18 33263 1 1 6 ASP HA H -55.189 25.882 -30.667 1.00 . A A . 41 ASP HA 1 1
18 33264 1 1 6 ASP HB2 H -55.788 27.502 -28.877 1.00 . A A . 41 ASP HB2 1 1
18 33265 1 1 6 ASP HB3 H -57.493 27.338 -29.293 1.00 . A A . 41 ASP HB3 1 1
18 33266 1 1 6 ASP N N -56.045 27.574 -31.554 1.00 . A A . 41 ASP N 1 1
18 33267 1 1 6 ASP O O -58.211 25.816 -31.834 1.00 . A A . 41 ASP O 1 1
18 33268 1 1 6 ASP OD1 O -57.720 25.393 -27.722 1.00 . A A . 41 ASP OD1 1 1
18 33269 1 1 6 ASP OD2 O -55.616 24.897 -28.141 1.00 . A A . 41 ASP OD2 1 1
18 33270 1 1 7 GLN C C -57.477 21.686 -30.853 1.00 . A A . 42 GLN C 1 1
18 33271 1 1 7 GLN CA C -57.810 23.003 -31.577 1.00 . A A . 42 GLN CA 1 1
18 33272 1 1 7 GLN CB C -57.714 22.858 -33.116 1.00 . A A . 42 GLN CB 1 1
18 33273 1 1 7 GLN CD C -55.134 22.922 -33.370 1.00 . A A . 42 GLN CD 1 1
18 33274 1 1 7 GLN CG C -56.443 22.181 -33.667 1.00 . A A . 42 GLN CG 1 1
18 33275 1 1 7 GLN H H -56.131 23.822 -30.577 1.00 . A A . 42 GLN H 1 1
18 33276 1 1 7 GLN HA H -58.845 23.251 -31.332 1.00 . A A . 42 GLN HA 1 1
18 33277 1 1 7 GLN HB2 H -58.563 22.256 -33.441 1.00 . A A . 42 GLN HB2 1 1
18 33278 1 1 7 GLN HB3 H -57.826 23.835 -33.586 1.00 . A A . 42 GLN HB3 1 1
18 33279 1 1 7 GLN HE21 H -53.244 22.714 -32.727 1.00 . A A . 42 GLN HE21 1 1
18 33280 1 1 7 GLN HE22 H -54.193 21.228 -32.766 1.00 . A A . 42 GLN HE22 1 1
18 33281 1 1 7 GLN HG2 H -56.384 21.167 -33.276 1.00 . A A . 42 GLN HG2 1 1
18 33282 1 1 7 GLN HG3 H -56.539 22.096 -34.749 1.00 . A A . 42 GLN HG3 1 1
18 33283 1 1 7 GLN N N -56.957 24.095 -31.093 1.00 . A A . 42 GLN N 1 1
18 33284 1 1 7 GLN NE2 N -54.108 22.232 -32.910 1.00 . A A . 42 GLN NE2 1 1
18 33285 1 1 7 GLN O O -56.410 21.551 -30.249 1.00 . A A . 42 GLN O 1 1
18 33286 1 1 7 GLN OE1 O -54.996 24.125 -33.562 1.00 . A A . 42 GLN OE1 1 1
18 33287 1 1 8 GLU C C -57.031 18.640 -31.078 1.00 . A A . 43 GLU C 1 1
18 33288 1 1 8 GLU CA C -58.198 19.361 -30.378 1.00 . A A . 43 GLU CA 1 1
18 33289 1 1 8 GLU CB C -59.493 18.538 -30.524 1.00 . A A . 43 GLU CB 1 1
18 33290 1 1 8 GLU CD C -61.294 20.380 -30.148 1.00 . A A . 43 GLU CD 1 1
18 33291 1 1 8 GLU CG C -60.683 19.043 -29.687 1.00 . A A . 43 GLU CG 1 1
18 33292 1 1 8 GLU H H -59.258 20.879 -31.417 1.00 . A A . 43 GLU H 1 1
18 33293 1 1 8 GLU HA H -57.967 19.448 -29.315 1.00 . A A . 43 GLU HA 1 1
18 33294 1 1 8 GLU HB2 H -59.781 18.481 -31.575 1.00 . A A . 43 GLU HB2 1 1
18 33295 1 1 8 GLU HB3 H -59.276 17.521 -30.194 1.00 . A A . 43 GLU HB3 1 1
18 33296 1 1 8 GLU HG2 H -61.467 18.284 -29.725 1.00 . A A . 43 GLU HG2 1 1
18 33297 1 1 8 GLU HG3 H -60.360 19.128 -28.647 1.00 . A A . 43 GLU HG3 1 1
18 33298 1 1 8 GLU N N -58.378 20.704 -30.935 1.00 . A A . 43 GLU N 1 1
18 33299 1 1 8 GLU O O -57.036 18.455 -32.298 1.00 . A A . 43 GLU O 1 1
18 33300 1 1 8 GLU OE1 O -61.188 20.742 -31.346 1.00 . A A . 43 GLU OE1 1 1
18 33301 1 1 8 GLU OE2 O -61.897 21.084 -29.304 1.00 . A A . 43 GLU OE2 1 1
18 33302 1 1 9 SER C C -53.972 16.949 -29.695 1.00 . A A . 44 SER C 1 1
18 33303 1 1 9 SER CA C -54.755 17.650 -30.822 1.00 . A A . 44 SER CA 1 1
18 33304 1 1 9 SER CB C -53.861 18.736 -31.450 1.00 . A A . 44 SER CB 1 1
18 33305 1 1 9 SER H H -56.046 18.432 -29.328 1.00 . A A . 44 SER H 1 1
18 33306 1 1 9 SER HA H -54.982 16.905 -31.587 1.00 . A A . 44 SER HA 1 1
18 33307 1 1 9 SER HB2 H -53.716 19.540 -30.726 1.00 . A A . 44 SER HB2 1 1
18 33308 1 1 9 SER HB3 H -52.885 18.307 -31.680 1.00 . A A . 44 SER HB3 1 1
18 33309 1 1 9 SER HG H -55.363 19.031 -32.662 1.00 . A A . 44 SER HG 1 1
18 33310 1 1 9 SER N N -56.010 18.237 -30.319 1.00 . A A . 44 SER N 1 1
18 33311 1 1 9 SER O O -53.884 17.462 -28.576 1.00 . A A . 44 SER O 1 1
18 33312 1 1 9 SER OG O -54.410 19.275 -32.645 1.00 . A A . 44 SER OG 1 1
18 33313 1 1 10 ASP C C -51.724 13.953 -29.881 1.00 . A A . 45 ASP C 1 1
18 33314 1 1 10 ASP CA C -52.566 14.969 -29.081 1.00 . A A . 45 ASP CA 1 1
18 33315 1 1 10 ASP CB C -53.469 14.245 -28.065 1.00 . A A . 45 ASP CB 1 1
18 33316 1 1 10 ASP CG C -52.658 13.383 -27.083 1.00 . A A . 45 ASP CG 1 1
18 33317 1 1 10 ASP H H -53.492 15.420 -30.930 1.00 . A A . 45 ASP H 1 1
18 33318 1 1 10 ASP HA H -51.887 15.623 -28.531 1.00 . A A . 45 ASP HA 1 1
18 33319 1 1 10 ASP HB2 H -54.038 14.979 -27.494 1.00 . A A . 45 ASP HB2 1 1
18 33320 1 1 10 ASP HB3 H -54.183 13.618 -28.606 1.00 . A A . 45 ASP HB3 1 1
18 33321 1 1 10 ASP N N -53.378 15.788 -29.993 1.00 . A A . 45 ASP N 1 1
18 33322 1 1 10 ASP O O -52.241 13.279 -30.774 1.00 . A A . 45 ASP O 1 1
18 33323 1 1 10 ASP OD1 O -52.866 12.146 -27.053 1.00 . A A . 45 ASP OD1 1 1
18 33324 1 1 10 ASP OD2 O -51.827 13.948 -26.333 1.00 . A A . 45 ASP OD2 1 1
18 33325 1 1 11 ASP C C -48.157 12.829 -29.446 1.00 . A A . 46 ASP C 1 1
18 33326 1 1 11 ASP CA C -49.441 13.026 -30.278 1.00 . A A . 46 ASP CA 1 1
18 33327 1 1 11 ASP CB C -49.107 13.672 -31.638 1.00 . A A . 46 ASP CB 1 1
18 33328 1 1 11 ASP CG C -48.114 12.835 -32.460 1.00 . A A . 46 ASP CG 1 1
18 33329 1 1 11 ASP H H -50.078 14.412 -28.800 1.00 . A A . 46 ASP H 1 1
18 33330 1 1 11 ASP HA H -49.878 12.043 -30.463 1.00 . A A . 46 ASP HA 1 1
18 33331 1 1 11 ASP HB2 H -50.022 13.792 -32.222 1.00 . A A . 46 ASP HB2 1 1
18 33332 1 1 11 ASP HB3 H -48.694 14.669 -31.463 1.00 . A A . 46 ASP HB3 1 1
18 33333 1 1 11 ASP N N -50.429 13.850 -29.564 1.00 . A A . 46 ASP N 1 1
18 33334 1 1 11 ASP O O -47.737 13.720 -28.704 1.00 . A A . 46 ASP O 1 1
18 33335 1 1 11 ASP OD1 O -48.409 11.647 -32.728 1.00 . A A . 46 ASP OD1 1 1
18 33336 1 1 11 ASP OD2 O -47.042 13.369 -32.835 1.00 . A A . 46 ASP OD2 1 1
18 33337 1 1 12 SER C C -45.599 10.098 -29.648 1.00 . A A . 47 SER C 1 1
18 33338 1 1 12 SER CA C -46.250 11.302 -28.938 1.00 . A A . 47 SER CA 1 1
18 33339 1 1 12 SER CB C -46.485 10.987 -27.452 1.00 . A A . 47 SER CB 1 1
18 33340 1 1 12 SER H H -47.897 10.988 -30.239 1.00 . A A . 47 SER H 1 1
18 33341 1 1 12 SER HA H -45.562 12.147 -28.999 1.00 . A A . 47 SER HA 1 1
18 33342 1 1 12 SER HB2 H -47.046 11.803 -26.993 1.00 . A A . 47 SER HB2 1 1
18 33343 1 1 12 SER HB3 H -47.073 10.071 -27.365 1.00 . A A . 47 SER HB3 1 1
18 33344 1 1 12 SER HG H -45.439 10.647 -25.817 1.00 . A A . 47 SER HG 1 1
18 33345 1 1 12 SER N N -47.517 11.667 -29.591 1.00 . A A . 47 SER N 1 1
18 33346 1 1 12 SER O O -46.298 9.192 -30.118 1.00 . A A . 47 SER O 1 1
18 33347 1 1 12 SER OG O -45.252 10.836 -26.760 1.00 . A A . 47 SER OG 1 1
18 33348 1 1 13 PHE C C -43.444 7.730 -29.596 1.00 . A A . 48 PHE C 1 1
18 33349 1 1 13 PHE CA C -43.510 9.023 -30.428 1.00 . A A . 48 PHE CA 1 1
18 33350 1 1 13 PHE CB C -42.103 9.531 -30.778 1.00 . A A . 48 PHE CB 1 1
18 33351 1 1 13 PHE CD1 C -40.320 7.722 -30.817 1.00 . A A . 48 PHE CD1 1 1
18 33352 1 1 13 PHE CD2 C -41.471 8.277 -32.890 1.00 . A A . 48 PHE CD2 1 1
18 33353 1 1 13 PHE CE1 C -39.592 6.724 -31.489 1.00 . A A . 48 PHE CE1 1 1
18 33354 1 1 13 PHE CE2 C -40.741 7.279 -33.561 1.00 . A A . 48 PHE CE2 1 1
18 33355 1 1 13 PHE CG C -41.264 8.501 -31.515 1.00 . A A . 48 PHE CG 1 1
18 33356 1 1 13 PHE CZ C -39.802 6.502 -32.861 1.00 . A A . 48 PHE CZ 1 1
18 33357 1 1 13 PHE H H -43.737 10.826 -29.312 1.00 . A A . 48 PHE H 1 1
18 33358 1 1 13 PHE HA H -44.021 8.790 -31.366 1.00 . A A . 48 PHE HA 1 1
18 33359 1 1 13 PHE HB2 H -42.190 10.421 -31.403 1.00 . A A . 48 PHE HB2 1 1
18 33360 1 1 13 PHE HB3 H -41.588 9.820 -29.859 1.00 . A A . 48 PHE HB3 1 1
18 33361 1 1 13 PHE HD1 H -40.162 7.879 -29.759 1.00 . A A . 48 PHE HD1 1 1
18 33362 1 1 13 PHE HD2 H -42.201 8.864 -33.430 1.00 . A A . 48 PHE HD2 1 1
18 33363 1 1 13 PHE HE1 H -38.870 6.125 -30.949 1.00 . A A . 48 PHE HE1 1 1
18 33364 1 1 13 PHE HE2 H -40.905 7.109 -34.617 1.00 . A A . 48 PHE HE2 1 1
18 33365 1 1 13 PHE HZ H -39.242 5.735 -33.378 1.00 . A A . 48 PHE HZ 1 1
18 33366 1 1 13 PHE N N -44.263 10.083 -29.751 1.00 . A A . 48 PHE N 1 1
18 33367 1 1 13 PHE O O -43.270 7.769 -28.373 1.00 . A A . 48 PHE O 1 1
18 33368 1 1 14 PHE C C -43.084 4.213 -30.797 1.00 . A A . 49 PHE C 1 1
18 33369 1 1 14 PHE CA C -43.427 5.240 -29.705 1.00 . A A . 49 PHE CA 1 1
18 33370 1 1 14 PHE CB C -44.750 4.891 -28.997 1.00 . A A . 49 PHE CB 1 1
18 33371 1 1 14 PHE CD1 C -45.656 2.520 -28.942 1.00 . A A . 49 PHE CD1 1 1
18 33372 1 1 14 PHE CD2 C -43.986 3.174 -27.294 1.00 . A A . 49 PHE CD2 1 1
18 33373 1 1 14 PHE CE1 C -45.703 1.231 -28.383 1.00 . A A . 49 PHE CE1 1 1
18 33374 1 1 14 PHE CE2 C -44.031 1.883 -26.738 1.00 . A A . 49 PHE CE2 1 1
18 33375 1 1 14 PHE CG C -44.797 3.497 -28.401 1.00 . A A . 49 PHE CG 1 1
18 33376 1 1 14 PHE CZ C -44.889 0.911 -27.281 1.00 . A A . 49 PHE CZ 1 1
18 33377 1 1 14 PHE H H -43.655 6.641 -31.281 1.00 . A A . 49 PHE H 1 1
18 33378 1 1 14 PHE HA H -42.625 5.232 -28.964 1.00 . A A . 49 PHE HA 1 1
18 33379 1 1 14 PHE HB2 H -44.925 5.606 -28.193 1.00 . A A . 49 PHE HB2 1 1
18 33380 1 1 14 PHE HB3 H -45.568 5.000 -29.712 1.00 . A A . 49 PHE HB3 1 1
18 33381 1 1 14 PHE HD1 H -46.283 2.758 -29.790 1.00 . A A . 49 PHE HD1 1 1
18 33382 1 1 14 PHE HD2 H -43.327 3.919 -26.870 1.00 . A A . 49 PHE HD2 1 1
18 33383 1 1 14 PHE HE1 H -46.363 0.483 -28.803 1.00 . A A . 49 PHE HE1 1 1
18 33384 1 1 14 PHE HE2 H -43.405 1.639 -25.890 1.00 . A A . 49 PHE HE2 1 1
18 33385 1 1 14 PHE HZ H -44.923 -0.082 -26.853 1.00 . A A . 49 PHE HZ 1 1
18 33386 1 1 14 PHE N N -43.526 6.583 -30.280 1.00 . A A . 49 PHE N 1 1
18 33387 1 1 14 PHE O O -43.781 4.115 -31.810 1.00 . A A . 49 PHE O 1 1
18 33388 1 1 15 ASN C C -42.631 1.137 -31.283 1.00 . A A . 50 ASN C 1 1
18 33389 1 1 15 ASN CA C -41.647 2.313 -31.460 1.00 . A A . 50 ASN CA 1 1
18 33390 1 1 15 ASN CB C -40.196 1.906 -31.156 1.00 . A A . 50 ASN CB 1 1
18 33391 1 1 15 ASN CG C -39.712 0.801 -32.091 1.00 . A A . 50 ASN CG 1 1
18 33392 1 1 15 ASN H H -41.493 3.557 -29.734 1.00 . A A . 50 ASN H 1 1
18 33393 1 1 15 ASN HA H -41.692 2.654 -32.496 1.00 . A A . 50 ASN HA 1 1
18 33394 1 1 15 ASN HB2 H -39.548 2.776 -31.266 1.00 . A A . 50 ASN HB2 1 1
18 33395 1 1 15 ASN HB3 H -40.122 1.556 -30.125 1.00 . A A . 50 ASN HB3 1 1
18 33396 1 1 15 ASN HD21 H -38.787 0.429 -33.840 1.00 . A A . 50 ASN HD21 1 1
18 33397 1 1 15 ASN HD22 H -38.961 2.127 -33.432 1.00 . A A . 50 ASN HD22 1 1
18 33398 1 1 15 ASN N N -42.020 3.432 -30.587 1.00 . A A . 50 ASN N 1 1
18 33399 1 1 15 ASN ND2 N -39.111 1.151 -33.214 1.00 . A A . 50 ASN ND2 1 1
18 33400 1 1 15 ASN O O -42.926 0.737 -30.155 1.00 . A A . 50 ASN O 1 1
18 33401 1 1 15 ASN OD1 O -39.886 -0.383 -31.827 1.00 . A A . 50 ASN OD1 1 1
18 33402 1 1 16 GLU C C -44.117 -1.382 -33.558 1.00 . A A . 51 GLU C 1 1
18 33403 1 1 16 GLU CA C -44.246 -0.383 -32.394 1.00 . A A . 51 GLU CA 1 1
18 33404 1 1 16 GLU CB C -45.577 0.394 -32.449 1.00 . A A . 51 GLU CB 1 1
18 33405 1 1 16 GLU CD C -48.096 0.356 -32.216 1.00 . A A . 51 GLU CD 1 1
18 33406 1 1 16 GLU CG C -46.816 -0.491 -32.263 1.00 . A A . 51 GLU CG 1 1
18 33407 1 1 16 GLU H H -42.828 0.922 -33.287 1.00 . A A . 51 GLU H 1 1
18 33408 1 1 16 GLU HA H -44.223 -0.951 -31.462 1.00 . A A . 51 GLU HA 1 1
18 33409 1 1 16 GLU HB2 H -45.577 1.143 -31.656 1.00 . A A . 51 GLU HB2 1 1
18 33410 1 1 16 GLU HB3 H -45.648 0.915 -33.405 1.00 . A A . 51 GLU HB3 1 1
18 33411 1 1 16 GLU HG2 H -46.891 -1.197 -33.092 1.00 . A A . 51 GLU HG2 1 1
18 33412 1 1 16 GLU HG3 H -46.715 -1.060 -31.337 1.00 . A A . 51 GLU HG3 1 1
18 33413 1 1 16 GLU N N -43.142 0.584 -32.388 1.00 . A A . 51 GLU N 1 1
18 33414 1 1 16 GLU O O -43.640 -1.045 -34.644 1.00 . A A . 51 GLU O 1 1
18 33415 1 1 16 GLU OE1 O -48.602 0.759 -33.291 1.00 . A A . 51 GLU OE1 1 1
18 33416 1 1 16 GLU OE2 O -48.615 0.618 -31.104 1.00 . A A . 51 GLU OE2 1 1
18 33417 1 1 17 SER C C -45.599 -4.804 -33.841 1.00 . A A . 52 SER C 1 1
18 33418 1 1 17 SER CA C -44.569 -3.737 -34.287 1.00 . A A . 52 SER CA 1 1
18 33419 1 1 17 SER CB C -43.150 -4.317 -34.428 1.00 . A A . 52 SER CB 1 1
18 33420 1 1 17 SER H H -44.981 -2.817 -32.433 1.00 . A A . 52 SER H 1 1
18 33421 1 1 17 SER HA H -44.879 -3.372 -35.267 1.00 . A A . 52 SER HA 1 1
18 33422 1 1 17 SER HB2 H -42.442 -3.498 -34.574 1.00 . A A . 52 SER HB2 1 1
18 33423 1 1 17 SER HB3 H -42.882 -4.844 -33.510 1.00 . A A . 52 SER HB3 1 1
18 33424 1 1 17 SER HG H -42.124 -5.496 -35.631 1.00 . A A . 52 SER HG 1 1
18 33425 1 1 17 SER N N -44.558 -2.618 -33.330 1.00 . A A . 52 SER N 1 1
18 33426 1 1 17 SER O O -46.332 -4.594 -32.868 1.00 . A A . 52 SER O 1 1
18 33427 1 1 17 SER OG O -43.054 -5.200 -35.540 1.00 . A A . 52 SER OG 1 1
18 33428 1 1 18 GLU C C -46.156 -8.393 -34.752 1.00 . A A . 53 GLU C 1 1
18 33429 1 1 18 GLU CA C -46.655 -7.012 -34.292 1.00 . A A . 53 GLU CA 1 1
18 33430 1 1 18 GLU CB C -48.013 -6.656 -34.932 1.00 . A A . 53 GLU CB 1 1
18 33431 1 1 18 GLU CD C -49.363 -6.136 -37.007 1.00 . A A . 53 GLU CD 1 1
18 33432 1 1 18 GLU CG C -47.978 -6.515 -36.461 1.00 . A A . 53 GLU CG 1 1
18 33433 1 1 18 GLU H H -44.990 -6.096 -35.268 1.00 . A A . 53 GLU H 1 1
18 33434 1 1 18 GLU HA H -46.818 -7.078 -33.215 1.00 . A A . 53 GLU HA 1 1
18 33435 1 1 18 GLU HB2 H -48.733 -7.431 -34.669 1.00 . A A . 53 GLU HB2 1 1
18 33436 1 1 18 GLU HB3 H -48.370 -5.719 -34.503 1.00 . A A . 53 GLU HB3 1 1
18 33437 1 1 18 GLU HG2 H -47.255 -5.747 -36.743 1.00 . A A . 53 GLU HG2 1 1
18 33438 1 1 18 GLU HG3 H -47.662 -7.458 -36.908 1.00 . A A . 53 GLU HG3 1 1
18 33439 1 1 18 GLU N N -45.671 -5.947 -34.530 1.00 . A A . 53 GLU N 1 1
18 33440 1 1 18 GLU O O -45.355 -8.513 -35.680 1.00 . A A . 53 GLU O 1 1
18 33441 1 1 18 GLU OE1 O -50.180 -7.046 -37.284 1.00 . A A . 53 GLU OE1 1 1
18 33442 1 1 18 GLU OE2 O -49.644 -4.925 -37.173 1.00 . A A . 53 GLU OE2 1 1
18 33443 1 1 19 SER C C -47.291 -11.777 -33.558 1.00 . A A . 54 SER C 1 1
18 33444 1 1 19 SER CA C -46.297 -10.860 -34.311 1.00 . A A . 54 SER CA 1 1
18 33445 1 1 19 SER CB C -44.842 -11.126 -33.874 1.00 . A A . 54 SER CB 1 1
18 33446 1 1 19 SER H H -47.329 -9.279 -33.366 1.00 . A A . 54 SER H 1 1
18 33447 1 1 19 SER HA H -46.374 -11.089 -35.375 1.00 . A A . 54 SER HA 1 1
18 33448 1 1 19 SER HB2 H -44.191 -10.355 -34.288 1.00 . A A . 54 SER HB2 1 1
18 33449 1 1 19 SER HB3 H -44.779 -11.080 -32.785 1.00 . A A . 54 SER HB3 1 1
18 33450 1 1 19 SER HG H -43.436 -12.492 -34.090 1.00 . A A . 54 SER HG 1 1
18 33451 1 1 19 SER N N -46.643 -9.445 -34.093 1.00 . A A . 54 SER N 1 1
18 33452 1 1 19 SER O O -48.223 -11.292 -32.906 1.00 . A A . 54 SER O 1 1
18 33453 1 1 19 SER OG O -44.381 -12.392 -34.333 1.00 . A A . 54 SER OG 1 1
18 33454 1 1 20 GLU C C -47.105 -15.397 -32.737 1.00 . A A . 55 GLU C 1 1
18 33455 1 1 20 GLU CA C -47.925 -14.114 -32.960 1.00 . A A . 55 GLU CA 1 1
18 33456 1 1 20 GLU CB C -49.192 -14.384 -33.795 1.00 . A A . 55 GLU CB 1 1
18 33457 1 1 20 GLU CD C -51.453 -15.510 -33.908 1.00 . A A . 55 GLU CD 1 1
18 33458 1 1 20 GLU CG C -50.169 -15.332 -33.086 1.00 . A A . 55 GLU CG 1 1
18 33459 1 1 20 GLU H H -46.274 -13.422 -34.119 1.00 . A A . 55 GLU H 1 1
18 33460 1 1 20 GLU HA H -48.235 -13.729 -31.988 1.00 . A A . 55 GLU HA 1 1
18 33461 1 1 20 GLU HB2 H -49.704 -13.439 -33.980 1.00 . A A . 55 GLU HB2 1 1
18 33462 1 1 20 GLU HB3 H -48.909 -14.812 -34.758 1.00 . A A . 55 GLU HB3 1 1
18 33463 1 1 20 GLU HG2 H -49.696 -16.304 -32.938 1.00 . A A . 55 GLU HG2 1 1
18 33464 1 1 20 GLU HG3 H -50.415 -14.922 -32.104 1.00 . A A . 55 GLU HG3 1 1
18 33465 1 1 20 GLU N N -47.097 -13.097 -33.621 1.00 . A A . 55 GLU N 1 1
18 33466 1 1 20 GLU O O -46.512 -15.942 -33.671 1.00 . A A . 55 GLU O 1 1
18 33467 1 1 20 GLU OE1 O -52.437 -14.767 -33.674 1.00 . A A . 55 GLU OE1 1 1
18 33468 1 1 20 GLU OE2 O -51.496 -16.401 -34.790 1.00 . A A . 55 GLU OE2 1 1
18 33469 1 1 21 SER C C -46.727 -17.499 -29.633 1.00 . A A . 56 SER C 1 1
18 33470 1 1 21 SER CA C -46.289 -17.050 -31.047 1.00 . A A . 56 SER CA 1 1
18 33471 1 1 21 SER CB C -44.781 -16.732 -31.088 1.00 . A A . 56 SER CB 1 1
18 33472 1 1 21 SER H H -47.602 -15.410 -30.776 1.00 . A A . 56 SER H 1 1
18 33473 1 1 21 SER HA H -46.473 -17.882 -31.729 1.00 . A A . 56 SER HA 1 1
18 33474 1 1 21 SER HB2 H -44.535 -16.248 -32.034 1.00 . A A . 56 SER HB2 1 1
18 33475 1 1 21 SER HB3 H -44.536 -16.043 -30.277 1.00 . A A . 56 SER HB3 1 1
18 33476 1 1 21 SER HG H -43.049 -17.674 -31.061 1.00 . A A . 56 SER HG 1 1
18 33477 1 1 21 SER N N -47.066 -15.881 -31.494 1.00 . A A . 56 SER N 1 1
18 33478 1 1 21 SER O O -47.590 -16.873 -29.007 1.00 . A A . 56 SER O 1 1
18 33479 1 1 21 SER OG O -43.996 -17.914 -30.973 1.00 . A A . 56 SER OG 1 1
18 33480 1 1 22 GLU C C -45.174 -20.010 -27.362 1.00 . A A . 57 GLU C 1 1
18 33481 1 1 22 GLU CA C -46.385 -19.165 -27.797 1.00 . A A . 57 GLU CA 1 1
18 33482 1 1 22 GLU CB C -47.678 -20.006 -27.842 1.00 . A A . 57 GLU CB 1 1
18 33483 1 1 22 GLU CD C -49.429 -21.280 -26.535 1.00 . A A . 57 GLU CD 1 1
18 33484 1 1 22 GLU CG C -48.085 -20.538 -26.462 1.00 . A A . 57 GLU CG 1 1
18 33485 1 1 22 GLU H H -45.378 -18.990 -29.661 1.00 . A A . 57 GLU H 1 1
18 33486 1 1 22 GLU HA H -46.524 -18.358 -27.076 1.00 . A A . 57 GLU HA 1 1
18 33487 1 1 22 GLU HB2 H -48.491 -19.387 -28.221 1.00 . A A . 57 GLU HB2 1 1
18 33488 1 1 22 GLU HB3 H -47.540 -20.845 -28.525 1.00 . A A . 57 GLU HB3 1 1
18 33489 1 1 22 GLU HG2 H -47.317 -21.218 -26.089 1.00 . A A . 57 GLU HG2 1 1
18 33490 1 1 22 GLU HG3 H -48.164 -19.702 -25.764 1.00 . A A . 57 GLU HG3 1 1
18 33491 1 1 22 GLU N N -46.127 -18.575 -29.115 1.00 . A A . 57 GLU N 1 1
18 33492 1 1 22 GLU O O -44.628 -20.780 -28.159 1.00 . A A . 57 GLU O 1 1
18 33493 1 1 22 GLU OE1 O -50.486 -20.655 -26.279 1.00 . A A . 57 GLU OE1 1 1
18 33494 1 1 22 GLU OE2 O -49.438 -22.497 -26.840 1.00 . A A . 57 GLU OE2 1 1
18 33495 1 1 23 ALA C C -43.587 -20.571 -24.002 1.00 . A A . 58 ALA C 1 1
18 33496 1 1 23 ALA CA C -43.540 -20.479 -25.542 1.00 . A A . 58 ALA CA 1 1
18 33497 1 1 23 ALA CB C -42.313 -19.683 -26.020 1.00 . A A . 58 ALA CB 1 1
18 33498 1 1 23 ALA H H -45.260 -19.241 -25.492 1.00 . A A . 58 ALA H 1 1
18 33499 1 1 23 ALA HA H -43.458 -21.500 -25.922 1.00 . A A . 58 ALA HA 1 1
18 33500 1 1 23 ALA HB1 H -42.274 -19.668 -27.111 1.00 . A A . 58 ALA HB1 1 1
18 33501 1 1 23 ALA HB2 H -42.367 -18.657 -25.652 1.00 . A A . 58 ALA HB2 1 1
18 33502 1 1 23 ALA HB3 H -41.398 -20.145 -25.649 1.00 . A A . 58 ALA HB3 1 1
18 33503 1 1 23 ALA N N -44.747 -19.862 -26.103 1.00 . A A . 58 ALA N 1 1
18 33504 1 1 23 ALA O O -44.393 -19.909 -23.344 1.00 . A A . 58 ALA O 1 1
18 33505 1 1 24 ASP C C -41.121 -22.225 -21.719 1.00 . A A . 59 ASP C 1 1
18 33506 1 1 24 ASP CA C -42.536 -21.661 -21.999 1.00 . A A . 59 ASP CA 1 1
18 33507 1 1 24 ASP CB C -43.655 -22.625 -21.540 1.00 . A A . 59 ASP CB 1 1
18 33508 1 1 24 ASP CG C -43.804 -22.773 -20.014 1.00 . A A . 59 ASP CG 1 1
18 33509 1 1 24 ASP H H -42.037 -21.855 -24.046 1.00 . A A . 59 ASP H 1 1
18 33510 1 1 24 ASP HA H -42.640 -20.722 -21.452 1.00 . A A . 59 ASP HA 1 1
18 33511 1 1 24 ASP HB2 H -44.611 -22.270 -21.929 1.00 . A A . 59 ASP HB2 1 1
18 33512 1 1 24 ASP HB3 H -43.467 -23.608 -21.979 1.00 . A A . 59 ASP HB3 1 1
18 33513 1 1 24 ASP N N -42.692 -21.384 -23.435 1.00 . A A . 59 ASP N 1 1
18 33514 1 1 24 ASP O O -40.390 -22.568 -22.653 1.00 . A A . 59 ASP O 1 1
18 33515 1 1 24 ASP OD1 O -43.176 -21.996 -19.253 1.00 . A A . 59 ASP OD1 1 1
18 33516 1 1 24 ASP OD2 O -44.557 -23.677 -19.578 1.00 . A A . 59 ASP OD2 1 1
18 33517 1 1 25 VAL C C -39.577 -23.807 -18.867 1.00 . A A . 60 VAL C 1 1
18 33518 1 1 25 VAL CA C -39.405 -22.766 -19.980 1.00 . A A . 60 VAL CA 1 1
18 33519 1 1 25 VAL CB C -38.531 -21.579 -19.503 1.00 . A A . 60 VAL CB 1 1
18 33520 1 1 25 VAL CG1 C -37.140 -22.055 -19.042 1.00 . A A . 60 VAL CG1 1 1
18 33521 1 1 25 VAL CG2 C -38.334 -20.527 -20.611 1.00 . A A . 60 VAL CG2 1 1
18 33522 1 1 25 VAL H H -41.433 -22.076 -19.737 1.00 . A A . 60 VAL H 1 1
18 33523 1 1 25 VAL HA H -38.885 -23.244 -20.811 1.00 . A A . 60 VAL HA 1 1
18 33524 1 1 25 VAL HB H -39.023 -21.088 -18.661 1.00 . A A . 60 VAL HB 1 1
18 33525 1 1 25 VAL HG11 H -37.229 -22.726 -18.187 1.00 . A A . 60 VAL HG11 1 1
18 33526 1 1 25 VAL HG12 H -36.634 -22.576 -19.854 1.00 . A A . 60 VAL HG12 1 1
18 33527 1 1 25 VAL HG13 H -36.536 -21.200 -18.738 1.00 . A A . 60 VAL HG13 1 1
18 33528 1 1 25 VAL HG21 H -37.880 -20.986 -21.490 1.00 . A A . 60 VAL HG21 1 1
18 33529 1 1 25 VAL HG22 H -39.289 -20.084 -20.889 1.00 . A A . 60 VAL HG22 1 1
18 33530 1 1 25 VAL HG23 H -37.685 -19.727 -20.253 1.00 . A A . 60 VAL HG23 1 1
18 33531 1 1 25 VAL N N -40.731 -22.320 -20.444 1.00 . A A . 60 VAL N 1 1
18 33532 1 1 25 VAL O O -40.007 -23.486 -17.760 1.00 . A A . 60 VAL O 1 1
18 33533 1 1 26 ASP C C -38.581 -27.434 -19.001 1.00 . A A . 61 ASP C 1 1
18 33534 1 1 26 ASP CA C -39.314 -26.250 -18.333 1.00 . A A . 61 ASP CA 1 1
18 33535 1 1 26 ASP CB C -40.788 -26.613 -18.063 1.00 . A A . 61 ASP CB 1 1
18 33536 1 1 26 ASP CG C -40.934 -27.858 -17.171 1.00 . A A . 61 ASP CG 1 1
18 33537 1 1 26 ASP H H -38.903 -25.215 -20.132 1.00 . A A . 61 ASP H 1 1
18 33538 1 1 26 ASP HA H -38.828 -26.034 -17.381 1.00 . A A . 61 ASP HA 1 1
18 33539 1 1 26 ASP HB2 H -41.287 -25.778 -17.569 1.00 . A A . 61 ASP HB2 1 1
18 33540 1 1 26 ASP HB3 H -41.291 -26.783 -19.018 1.00 . A A . 61 ASP HB3 1 1
18 33541 1 1 26 ASP N N -39.231 -25.057 -19.187 1.00 . A A . 61 ASP N 1 1
18 33542 1 1 26 ASP O O -38.590 -27.564 -20.227 1.00 . A A . 61 ASP O 1 1
18 33543 1 1 26 ASP OD1 O -40.329 -27.883 -16.072 1.00 . A A . 61 ASP OD1 1 1
18 33544 1 1 26 ASP OD2 O -41.654 -28.804 -17.571 1.00 . A A . 61 ASP OD2 1 1
18 33545 1 1 27 SER C C -36.900 -30.504 -17.595 1.00 . A A . 62 SER C 1 1
18 33546 1 1 27 SER CA C -37.179 -29.460 -18.695 1.00 . A A . 62 SER CA 1 1
18 33547 1 1 27 SER CB C -35.862 -29.001 -19.353 1.00 . A A . 62 SER CB 1 1
18 33548 1 1 27 SER H H -38.012 -28.168 -17.206 1.00 . A A . 62 SER H 1 1
18 33549 1 1 27 SER HA H -37.761 -29.970 -19.464 1.00 . A A . 62 SER HA 1 1
18 33550 1 1 27 SER HB2 H -35.290 -29.883 -19.648 1.00 . A A . 62 SER HB2 1 1
18 33551 1 1 27 SER HB3 H -36.094 -28.436 -20.256 1.00 . A A . 62 SER HB3 1 1
18 33552 1 1 27 SER HG H -34.263 -27.907 -18.978 1.00 . A A . 62 SER HG 1 1
18 33553 1 1 27 SER N N -37.954 -28.304 -18.207 1.00 . A A . 62 SER N 1 1
18 33554 1 1 27 SER O O -37.266 -31.672 -17.747 1.00 . A A . 62 SER O 1 1
18 33555 1 1 27 SER OG O -35.065 -28.187 -18.491 1.00 . A A . 62 SER OG 1 1
18 33556 1 1 28 ASP C C -35.562 -30.118 -14.095 1.00 . A A . 63 ASP C 1 1
18 33557 1 1 28 ASP CA C -35.871 -30.948 -15.358 1.00 . A A . 63 ASP CA 1 1
18 33558 1 1 28 ASP CB C -34.638 -31.775 -15.773 1.00 . A A . 63 ASP CB 1 1
18 33559 1 1 28 ASP CG C -34.177 -32.738 -14.667 1.00 . A A . 63 ASP CG 1 1
18 33560 1 1 28 ASP H H -35.969 -29.131 -16.460 1.00 . A A . 63 ASP H 1 1
18 33561 1 1 28 ASP HA H -36.683 -31.638 -15.122 1.00 . A A . 63 ASP HA 1 1
18 33562 1 1 28 ASP HB2 H -34.870 -32.361 -16.664 1.00 . A A . 63 ASP HB2 1 1
18 33563 1 1 28 ASP HB3 H -33.824 -31.092 -16.029 1.00 . A A . 63 ASP HB3 1 1
18 33564 1 1 28 ASP N N -36.292 -30.091 -16.478 1.00 . A A . 63 ASP N 1 1
18 33565 1 1 28 ASP O O -35.016 -29.015 -14.181 1.00 . A A . 63 ASP O 1 1
18 33566 1 1 28 ASP OD1 O -34.980 -33.612 -14.258 1.00 . A A . 63 ASP OD1 1 1
18 33567 1 1 28 ASP OD2 O -33.010 -32.632 -14.221 1.00 . A A . 63 ASP OD2 1 1
18 33568 1 1 29 ASP C C -35.755 -31.126 -10.486 1.00 . A A . 64 ASP C 1 1
18 33569 1 1 29 ASP CA C -35.680 -30.060 -11.596 1.00 . A A . 64 ASP CA 1 1
18 33570 1 1 29 ASP CB C -36.713 -28.944 -11.350 1.00 . A A . 64 ASP CB 1 1
18 33571 1 1 29 ASP CG C -36.521 -28.271 -9.981 1.00 . A A . 64 ASP CG 1 1
18 33572 1 1 29 ASP H H -36.317 -31.582 -12.931 1.00 . A A . 64 ASP H 1 1
18 33573 1 1 29 ASP HA H -34.683 -29.613 -11.576 1.00 . A A . 64 ASP HA 1 1
18 33574 1 1 29 ASP HB2 H -36.625 -28.185 -12.128 1.00 . A A . 64 ASP HB2 1 1
18 33575 1 1 29 ASP HB3 H -37.717 -29.371 -11.413 1.00 . A A . 64 ASP HB3 1 1
18 33576 1 1 29 ASP N N -35.893 -30.664 -12.920 1.00 . A A . 64 ASP N 1 1
18 33577 1 1 29 ASP O O -36.634 -31.989 -10.502 1.00 . A A . 64 ASP O 1 1
18 33578 1 1 29 ASP OD1 O -35.430 -27.699 -9.744 1.00 . A A . 64 ASP OD1 1 1
18 33579 1 1 29 ASP OD2 O -37.459 -28.311 -9.151 1.00 . A A . 64 ASP OD2 1 1
18 33580 1 1 30 SER C C -33.729 -31.405 -7.317 1.00 . A A . 65 SER C 1 1
18 33581 1 1 30 SER CA C -34.698 -31.978 -8.371 1.00 . A A . 65 SER CA 1 1
18 33582 1 1 30 SER CB C -34.183 -33.361 -8.819 1.00 . A A . 65 SER CB 1 1
18 33583 1 1 30 SER H H -34.160 -30.310 -9.558 1.00 . A A . 65 SER H 1 1
18 33584 1 1 30 SER HA H -35.669 -32.110 -7.889 1.00 . A A . 65 SER HA 1 1
18 33585 1 1 30 SER HB2 H -33.375 -33.229 -9.543 1.00 . A A . 65 SER HB2 1 1
18 33586 1 1 30 SER HB3 H -33.777 -33.890 -7.954 1.00 . A A . 65 SER HB3 1 1
18 33587 1 1 30 SER HG H -35.723 -33.614 -10.002 1.00 . A A . 65 SER HG 1 1
18 33588 1 1 30 SER N N -34.837 -31.062 -9.519 1.00 . A A . 65 SER N 1 1
18 33589 1 1 30 SER O O -32.829 -30.625 -7.643 1.00 . A A . 65 SER O 1 1
18 33590 1 1 30 SER OG O -35.207 -34.170 -9.381 1.00 . A A . 65 SER OG 1 1
18 33591 1 1 31 ASP C C -33.160 -32.407 -3.753 1.00 . A A . 66 ASP C 1 1
18 33592 1 1 31 ASP CA C -33.066 -31.387 -4.905 1.00 . A A . 66 ASP CA 1 1
18 33593 1 1 31 ASP CB C -33.504 -29.988 -4.436 1.00 . A A . 66 ASP CB 1 1
18 33594 1 1 31 ASP CG C -32.668 -29.491 -3.245 1.00 . A A . 66 ASP CG 1 1
18 33595 1 1 31 ASP H H -34.640 -32.457 -5.844 1.00 . A A . 66 ASP H 1 1
18 33596 1 1 31 ASP HA H -32.024 -31.330 -5.225 1.00 . A A . 66 ASP HA 1 1
18 33597 1 1 31 ASP HB2 H -33.399 -29.278 -5.259 1.00 . A A . 66 ASP HB2 1 1
18 33598 1 1 31 ASP HB3 H -34.560 -30.019 -4.159 1.00 . A A . 66 ASP HB3 1 1
18 33599 1 1 31 ASP N N -33.888 -31.810 -6.050 1.00 . A A . 66 ASP N 1 1
18 33600 1 1 31 ASP O O -34.252 -32.877 -3.421 1.00 . A A . 66 ASP O 1 1
18 33601 1 1 31 ASP OD1 O -31.432 -29.346 -3.399 1.00 . A A . 66 ASP OD1 1 1
18 33602 1 1 31 ASP OD2 O -33.249 -29.245 -2.161 1.00 . A A . 66 ASP OD2 1 1
18 33603 1 1 32 ALA C C -30.486 -33.634 -1.396 1.00 . A A . 67 ALA C 1 1
18 33604 1 1 32 ALA CA C -31.856 -33.753 -2.096 1.00 . A A . 67 ALA CA 1 1
18 33605 1 1 32 ALA CB C -32.045 -35.153 -2.710 1.00 . A A . 67 ALA CB 1 1
18 33606 1 1 32 ALA H H -31.166 -32.281 -3.457 1.00 . A A . 67 ALA H 1 1
18 33607 1 1 32 ALA HA H -32.627 -33.595 -1.339 1.00 . A A . 67 ALA HA 1 1
18 33608 1 1 32 ALA HB1 H -33.034 -35.242 -3.161 1.00 . A A . 67 ALA HB1 1 1
18 33609 1 1 32 ALA HB2 H -31.286 -35.330 -3.475 1.00 . A A . 67 ALA HB2 1 1
18 33610 1 1 32 ALA HB3 H -31.952 -35.918 -1.937 1.00 . A A . 67 ALA HB3 1 1
18 33611 1 1 32 ALA N N -32.014 -32.744 -3.151 1.00 . A A . 67 ALA N 1 1
18 33612 1 1 32 ALA O O -29.572 -32.974 -1.897 1.00 . A A . 67 ALA O 1 1
18 33613 1 1 33 LYS C C -28.858 -35.809 1.092 1.00 . A A . 68 LYS C 1 1
18 33614 1 1 33 LYS CA C -29.081 -34.384 0.524 1.00 . A A . 68 LYS CA 1 1
18 33615 1 1 33 LYS CB C -29.116 -33.291 1.610 1.00 . A A . 68 LYS CB 1 1
18 33616 1 1 33 LYS CD C -27.825 -32.034 3.382 1.00 . A A . 68 LYS CD 1 1
18 33617 1 1 33 LYS CE C -26.489 -31.940 4.131 1.00 . A A . 68 LYS CE 1 1
18 33618 1 1 33 LYS CG C -27.787 -33.192 2.379 1.00 . A A . 68 LYS CG 1 1
18 33619 1 1 33 LYS H H -31.128 -34.828 0.097 1.00 . A A . 68 LYS H 1 1
18 33620 1 1 33 LYS HA H -28.244 -34.136 -0.129 1.00 . A A . 68 LYS HA 1 1
18 33621 1 1 33 LYS HB2 H -29.312 -32.331 1.128 1.00 . A A . 68 LYS HB2 1 1
18 33622 1 1 33 LYS HB3 H -29.930 -33.494 2.309 1.00 . A A . 68 LYS HB3 1 1
18 33623 1 1 33 LYS HD2 H -28.006 -31.102 2.843 1.00 . A A . 68 LYS HD2 1 1
18 33624 1 1 33 LYS HD3 H -28.635 -32.196 4.096 1.00 . A A . 68 LYS HD3 1 1
18 33625 1 1 33 LYS HE2 H -26.330 -32.867 4.691 1.00 . A A . 68 LYS HE2 1 1
18 33626 1 1 33 LYS HE3 H -25.681 -31.844 3.401 1.00 . A A . 68 LYS HE3 1 1
18 33627 1 1 33 LYS HG2 H -27.601 -34.123 2.918 1.00 . A A . 68 LYS HG2 1 1
18 33628 1 1 33 LYS HG3 H -26.975 -33.026 1.670 1.00 . A A . 68 LYS HG3 1 1
18 33629 1 1 33 LYS HZ1 H -26.614 -29.913 4.568 1.00 . A A . 68 LYS HZ1 1 1
18 33630 1 1 33 LYS HZ2 H -27.176 -30.868 5.783 1.00 . A A . 68 LYS HZ2 1 1
18 33631 1 1 33 LYS HZ3 H -25.566 -30.729 5.530 1.00 . A A . 68 LYS HZ3 1 1
18 33632 1 1 33 LYS N N -30.329 -34.318 -0.256 1.00 . A A . 68 LYS N 1 1
18 33633 1 1 33 LYS NZ N -26.464 -30.783 5.060 1.00 . A A . 68 LYS NZ 1 1
18 33634 1 1 33 LYS O O -29.453 -36.152 2.122 1.00 . A A . 68 LYS O 1 1
18 33635 1 1 34 PRO C C -26.755 -38.222 1.912 1.00 . A A . 69 PRO C 1 1
18 33636 1 1 34 PRO CA C -27.821 -38.047 0.816 1.00 . A A . 69 PRO CA 1 1
18 33637 1 1 34 PRO CB C -27.409 -38.753 -0.481 1.00 . A A . 69 PRO CB 1 1
18 33638 1 1 34 PRO CD C -27.407 -36.388 -0.865 1.00 . A A . 69 PRO CD 1 1
18 33639 1 1 34 PRO CG C -26.664 -37.664 -1.252 1.00 . A A . 69 PRO CG 1 1
18 33640 1 1 34 PRO HA H -28.755 -38.486 1.172 1.00 . A A . 69 PRO HA 1 1
18 33641 1 1 34 PRO HB2 H -26.782 -39.625 -0.299 1.00 . A A . 69 PRO HB2 1 1
18 33642 1 1 34 PRO HB3 H -28.304 -39.041 -1.035 1.00 . A A . 69 PRO HB3 1 1
18 33643 1 1 34 PRO HD2 H -26.703 -35.556 -0.801 1.00 . A A . 69 PRO HD2 1 1
18 33644 1 1 34 PRO HD3 H -28.179 -36.170 -1.604 1.00 . A A . 69 PRO HD3 1 1
18 33645 1 1 34 PRO HG2 H -25.633 -37.601 -0.902 1.00 . A A . 69 PRO HG2 1 1
18 33646 1 1 34 PRO HG3 H -26.693 -37.839 -2.328 1.00 . A A . 69 PRO HG3 1 1
18 33647 1 1 34 PRO N N -28.034 -36.652 0.427 1.00 . A A . 69 PRO N 1 1
18 33648 1 1 34 PRO O O -26.767 -39.238 2.606 1.00 . A A . 69 PRO O 1 1
18 33649 1 1 35 TYR C C -24.063 -35.875 3.185 1.00 . A A . 70 TYR C 1 1
18 33650 1 1 35 TYR CA C -24.722 -37.267 3.032 1.00 . A A . 70 TYR CA 1 1
18 33651 1 1 35 TYR CB C -23.700 -38.352 2.612 1.00 . A A . 70 TYR CB 1 1
18 33652 1 1 35 TYR CD1 C -23.664 -39.231 0.233 1.00 . A A . 70 TYR CD1 1 1
18 33653 1 1 35 TYR CD2 C -22.278 -37.303 0.778 1.00 . A A . 70 TYR CD2 1 1
18 33654 1 1 35 TYR CE1 C -23.215 -39.185 -1.100 1.00 . A A . 70 TYR CE1 1 1
18 33655 1 1 35 TYR CE2 C -21.826 -37.249 -0.555 1.00 . A A . 70 TYR CE2 1 1
18 33656 1 1 35 TYR CG C -23.207 -38.286 1.175 1.00 . A A . 70 TYR CG 1 1
18 33657 1 1 35 TYR CZ C -22.296 -38.190 -1.501 1.00 . A A . 70 TYR CZ 1 1
18 33658 1 1 35 TYR H H -25.906 -36.434 1.488 1.00 . A A . 70 TYR H 1 1
18 33659 1 1 35 TYR HA H -25.099 -37.539 4.019 1.00 . A A . 70 TYR HA 1 1
18 33660 1 1 35 TYR HB2 H -22.834 -38.312 3.274 1.00 . A A . 70 TYR HB2 1 1
18 33661 1 1 35 TYR HB3 H -24.149 -39.331 2.778 1.00 . A A . 70 TYR HB3 1 1
18 33662 1 1 35 TYR HD1 H -24.370 -39.993 0.534 1.00 . A A . 70 TYR HD1 1 1
18 33663 1 1 35 TYR HD2 H -21.904 -36.586 1.495 1.00 . A A . 70 TYR HD2 1 1
18 33664 1 1 35 TYR HE1 H -23.574 -39.911 -1.817 1.00 . A A . 70 TYR HE1 1 1
18 33665 1 1 35 TYR HE2 H -21.117 -36.492 -0.858 1.00 . A A . 70 TYR HE2 1 1
18 33666 1 1 35 TYR HH H -22.239 -38.825 -3.349 1.00 . A A . 70 TYR HH 1 1
18 33667 1 1 35 TYR N N -25.855 -37.244 2.091 1.00 . A A . 70 TYR N 1 1
18 33668 1 1 35 TYR O O -24.463 -34.907 2.530 1.00 . A A . 70 TYR O 1 1
18 33669 1 1 35 TYR OH O -21.856 -38.133 -2.789 1.00 . A A . 70 TYR OH 1 1
18 33670 1 1 36 GLY C C -22.612 -33.870 5.635 1.00 . A A . 71 GLY C 1 1
18 33671 1 1 36 GLY CA C -22.244 -34.573 4.315 1.00 . A A . 71 GLY CA 1 1
18 33672 1 1 36 GLY H H -22.792 -36.617 4.558 1.00 . A A . 71 GLY H 1 1
18 33673 1 1 36 GLY HA2 H -21.198 -34.871 4.385 1.00 . A A . 71 GLY HA2 1 1
18 33674 1 1 36 GLY HA3 H -22.350 -33.851 3.503 1.00 . A A . 71 GLY HA3 1 1
18 33675 1 1 36 GLY N N -23.040 -35.782 4.046 1.00 . A A . 71 GLY N 1 1
18 33676 1 1 36 GLY O O -23.597 -34.263 6.274 1.00 . A A . 71 GLY O 1 1
18 33677 1 1 37 PRO C C -23.418 -31.456 7.397 1.00 . A A . 72 PRO C 1 1
18 33678 1 1 37 PRO CA C -22.039 -32.118 7.310 1.00 . A A . 72 PRO CA 1 1
18 33679 1 1 37 PRO CB C -20.925 -31.065 7.375 1.00 . A A . 72 PRO CB 1 1
18 33680 1 1 37 PRO CD C -20.616 -32.374 5.408 1.00 . A A . 72 PRO CD 1 1
18 33681 1 1 37 PRO CG C -19.825 -31.657 6.500 1.00 . A A . 72 PRO CG 1 1
18 33682 1 1 37 PRO HA H -21.913 -32.818 8.136 1.00 . A A . 72 PRO HA 1 1
18 33683 1 1 37 PRO HB2 H -21.264 -30.125 6.935 1.00 . A A . 72 PRO HB2 1 1
18 33684 1 1 37 PRO HB3 H -20.584 -30.903 8.397 1.00 . A A . 72 PRO HB3 1 1
18 33685 1 1 37 PRO HD2 H -20.876 -31.670 4.618 1.00 . A A . 72 PRO HD2 1 1
18 33686 1 1 37 PRO HD3 H -20.018 -33.190 5.004 1.00 . A A . 72 PRO HD3 1 1
18 33687 1 1 37 PRO HG2 H -19.173 -30.886 6.088 1.00 . A A . 72 PRO HG2 1 1
18 33688 1 1 37 PRO HG3 H -19.248 -32.384 7.075 1.00 . A A . 72 PRO HG3 1 1
18 33689 1 1 37 PRO N N -21.835 -32.847 6.056 1.00 . A A . 72 PRO N 1 1
18 33690 1 1 37 PRO O O -23.930 -30.931 6.408 1.00 . A A . 72 PRO O 1 1
18 33691 1 1 38 ASP C C -25.465 -30.274 10.281 1.00 . A A . 73 ASP C 1 1
18 33692 1 1 38 ASP CA C -25.349 -30.921 8.879 1.00 . A A . 73 ASP CA 1 1
18 33693 1 1 38 ASP CB C -26.373 -32.055 8.669 1.00 . A A . 73 ASP CB 1 1
18 33694 1 1 38 ASP CG C -27.804 -31.537 8.449 1.00 . A A . 73 ASP CG 1 1
18 33695 1 1 38 ASP H H -23.540 -31.955 9.346 1.00 . A A . 73 ASP H 1 1
18 33696 1 1 38 ASP HA H -25.558 -30.131 8.157 1.00 . A A . 73 ASP HA 1 1
18 33697 1 1 38 ASP HB2 H -26.093 -32.633 7.785 1.00 . A A . 73 ASP HB2 1 1
18 33698 1 1 38 ASP HB3 H -26.339 -32.730 9.526 1.00 . A A . 73 ASP HB3 1 1
18 33699 1 1 38 ASP N N -24.004 -31.459 8.597 1.00 . A A . 73 ASP N 1 1
18 33700 1 1 38 ASP O O -26.550 -29.873 10.706 1.00 . A A . 73 ASP O 1 1
18 33701 1 1 38 ASP OD1 O -28.027 -30.857 7.417 1.00 . A A . 73 ASP OD1 1 1
18 33702 1 1 38 ASP OD2 O -28.703 -31.858 9.262 1.00 . A A . 73 ASP OD2 1 1
18 33703 1 1 39 TRP C C -24.116 -28.053 12.370 1.00 . A A . 74 TRP C 1 1
18 33704 1 1 39 TRP CA C -24.237 -29.594 12.350 1.00 . A A . 74 TRP CA 1 1
18 33705 1 1 39 TRP CB C -23.058 -30.275 13.076 1.00 . A A . 74 TRP CB 1 1
18 33706 1 1 39 TRP CD1 C -21.254 -29.336 11.514 1.00 . A A . 74 TRP CD1 1 1
18 33707 1 1 39 TRP CD2 C -20.429 -30.063 13.469 1.00 . A A . 74 TRP CD2 1 1
18 33708 1 1 39 TRP CE2 C -19.323 -29.582 12.703 1.00 . A A . 74 TRP CE2 1 1
18 33709 1 1 39 TRP CE3 C -20.139 -30.580 14.750 1.00 . A A . 74 TRP CE3 1 1
18 33710 1 1 39 TRP CG C -21.653 -29.897 12.681 1.00 . A A . 74 TRP CG 1 1
18 33711 1 1 39 TRP CH2 C -17.750 -30.149 14.456 1.00 . A A . 74 TRP CH2 1 1
18 33712 1 1 39 TRP CZ2 C -18.003 -29.618 13.181 1.00 . A A . 74 TRP CZ2 1 1
18 33713 1 1 39 TRP CZ3 C -18.817 -30.624 15.240 1.00 . A A . 74 TRP CZ3 1 1
18 33714 1 1 39 TRP H H -23.485 -30.474 10.573 1.00 . A A . 74 TRP H 1 1
18 33715 1 1 39 TRP HA H -25.145 -29.848 12.900 1.00 . A A . 74 TRP HA 1 1
18 33716 1 1 39 TRP HB2 H -23.158 -30.070 14.143 1.00 . A A . 74 TRP HB2 1 1
18 33717 1 1 39 TRP HB3 H -23.159 -31.355 12.963 1.00 . A A . 74 TRP HB3 1 1
18 33718 1 1 39 TRP HD1 H -21.903 -29.069 10.689 1.00 . A A . 74 TRP HD1 1 1
18 33719 1 1 39 TRP HE1 H -19.376 -28.737 10.750 1.00 . A A . 74 TRP HE1 1 1
18 33720 1 1 39 TRP HE3 H -20.946 -30.955 15.363 1.00 . A A . 74 TRP HE3 1 1
18 33721 1 1 39 TRP HH2 H -16.736 -30.202 14.831 1.00 . A A . 74 TRP HH2 1 1
18 33722 1 1 39 TRP HZ2 H -17.192 -29.251 12.566 1.00 . A A . 74 TRP HZ2 1 1
18 33723 1 1 39 TRP HZ3 H -18.623 -31.033 16.221 1.00 . A A . 74 TRP HZ3 1 1
18 33724 1 1 39 TRP N N -24.341 -30.164 11.003 1.00 . A A . 74 TRP N 1 1
18 33725 1 1 39 TRP NE1 N -19.886 -29.144 11.526 1.00 . A A . 74 TRP NE1 1 1
18 33726 1 1 39 TRP O O -24.050 -27.397 11.325 1.00 . A A . 74 TRP O 1 1
18 33727 1 1 40 PHE C C -23.060 -25.865 15.146 1.00 . A A . 75 PHE C 1 1
18 33728 1 1 40 PHE CA C -23.859 -26.056 13.843 1.00 . A A . 75 PHE CA 1 1
18 33729 1 1 40 PHE CB C -25.241 -25.382 13.904 1.00 . A A . 75 PHE CB 1 1
18 33730 1 1 40 PHE CD1 C -24.983 -22.859 13.738 1.00 . A A . 75 PHE CD1 1 1
18 33731 1 1 40 PHE CD2 C -25.416 -23.868 15.914 1.00 . A A . 75 PHE CD2 1 1
18 33732 1 1 40 PHE CE1 C -24.932 -21.589 14.341 1.00 . A A . 75 PHE CE1 1 1
18 33733 1 1 40 PHE CE2 C -25.361 -22.600 16.516 1.00 . A A . 75 PHE CE2 1 1
18 33734 1 1 40 PHE CG C -25.231 -23.999 14.525 1.00 . A A . 75 PHE CG 1 1
18 33735 1 1 40 PHE CZ C -25.121 -21.459 15.729 1.00 . A A . 75 PHE CZ 1 1
18 33736 1 1 40 PHE H H -24.138 -28.066 14.394 1.00 . A A . 75 PHE H 1 1
18 33737 1 1 40 PHE HA H -23.286 -25.605 13.032 1.00 . A A . 75 PHE HA 1 1
18 33738 1 1 40 PHE HB2 H -25.650 -25.320 12.893 1.00 . A A . 75 PHE HB2 1 1
18 33739 1 1 40 PHE HB3 H -25.918 -26.009 14.488 1.00 . A A . 75 PHE HB3 1 1
18 33740 1 1 40 PHE HD1 H -24.825 -22.960 12.673 1.00 . A A . 75 PHE HD1 1 1
18 33741 1 1 40 PHE HD2 H -25.576 -24.756 16.514 1.00 . A A . 75 PHE HD2 1 1
18 33742 1 1 40 PHE HE1 H -24.740 -20.712 13.738 1.00 . A A . 75 PHE HE1 1 1
18 33743 1 1 40 PHE HE2 H -25.500 -22.501 17.586 1.00 . A A . 75 PHE HE2 1 1
18 33744 1 1 40 PHE HZ H -25.083 -20.482 16.192 1.00 . A A . 75 PHE HZ 1 1
18 33745 1 1 40 PHE N N -24.050 -27.480 13.578 1.00 . A A . 75 PHE N 1 1
18 33746 1 1 40 PHE O O -23.203 -26.639 16.096 1.00 . A A . 75 PHE O 1 1
18 33747 1 1 41 LYS C C -21.004 -22.930 16.280 1.00 . A A . 76 LYS C 1 1
18 33748 1 1 41 LYS CA C -21.403 -24.419 16.337 1.00 . A A . 76 LYS CA 1 1
18 33749 1 1 41 LYS CB C -20.185 -25.363 16.455 1.00 . A A . 76 LYS CB 1 1
18 33750 1 1 41 LYS CD C -18.156 -26.427 15.309 1.00 . A A . 76 LYS CD 1 1
18 33751 1 1 41 LYS CE C -17.190 -26.187 16.479 1.00 . A A . 76 LYS CE 1 1
18 33752 1 1 41 LYS CG C -19.252 -25.352 15.228 1.00 . A A . 76 LYS CG 1 1
18 33753 1 1 41 LYS H H -22.203 -24.208 14.379 1.00 . A A . 76 LYS H 1 1
18 33754 1 1 41 LYS HA H -22.001 -24.542 17.242 1.00 . A A . 76 LYS HA 1 1
18 33755 1 1 41 LYS HB2 H -19.616 -25.079 17.341 1.00 . A A . 76 LYS HB2 1 1
18 33756 1 1 41 LYS HB3 H -20.546 -26.381 16.609 1.00 . A A . 76 LYS HB3 1 1
18 33757 1 1 41 LYS HD2 H -18.626 -27.406 15.412 1.00 . A A . 76 LYS HD2 1 1
18 33758 1 1 41 LYS HD3 H -17.595 -26.415 14.372 1.00 . A A . 76 LYS HD3 1 1
18 33759 1 1 41 LYS HE2 H -16.752 -25.189 16.376 1.00 . A A . 76 LYS HE2 1 1
18 33760 1 1 41 LYS HE3 H -17.752 -26.212 17.417 1.00 . A A . 76 LYS HE3 1 1
18 33761 1 1 41 LYS HG2 H -19.835 -25.543 14.327 1.00 . A A . 76 LYS HG2 1 1
18 33762 1 1 41 LYS HG3 H -18.784 -24.371 15.132 1.00 . A A . 76 LYS HG3 1 1
18 33763 1 1 41 LYS HZ1 H -16.493 -28.136 16.637 1.00 . A A . 76 LYS HZ1 1 1
18 33764 1 1 41 LYS HZ2 H -15.567 -27.195 15.668 1.00 . A A . 76 LYS HZ2 1 1
18 33765 1 1 41 LYS HZ3 H -15.480 -27.035 17.290 1.00 . A A . 76 LYS HZ3 1 1
18 33766 1 1 41 LYS N N -22.240 -24.810 15.191 1.00 . A A . 76 LYS N 1 1
18 33767 1 1 41 LYS NZ N -16.110 -27.207 16.519 1.00 . A A . 76 LYS NZ 1 1
18 33768 1 1 41 LYS O O -20.923 -22.337 15.200 1.00 . A A . 76 LYS O 1 1
18 33769 1 1 42 LYS C C -19.768 -20.586 18.942 1.00 . A A . 77 LYS C 1 1
18 33770 1 1 42 LYS CA C -20.525 -20.878 17.627 1.00 . A A . 77 LYS CA 1 1
18 33771 1 1 42 LYS CB C -21.893 -20.159 17.558 1.00 . A A . 77 LYS CB 1 1
18 33772 1 1 42 LYS CD C -23.183 -17.993 17.366 1.00 . A A . 77 LYS CD 1 1
18 33773 1 1 42 LYS CE C -23.151 -16.458 17.457 1.00 . A A . 77 LYS CE 1 1
18 33774 1 1 42 LYS CG C -21.796 -18.625 17.561 1.00 . A A . 77 LYS CG 1 1
18 33775 1 1 42 LYS H H -20.816 -22.882 18.287 1.00 . A A . 77 LYS H 1 1
18 33776 1 1 42 LYS HA H -19.901 -20.520 16.806 1.00 . A A . 77 LYS HA 1 1
18 33777 1 1 42 LYS HB2 H -22.397 -20.460 16.639 1.00 . A A . 77 LYS HB2 1 1
18 33778 1 1 42 LYS HB3 H -22.508 -20.480 18.401 1.00 . A A . 77 LYS HB3 1 1
18 33779 1 1 42 LYS HD2 H -23.595 -18.297 16.400 1.00 . A A . 77 LYS HD2 1 1
18 33780 1 1 42 LYS HD3 H -23.847 -18.365 18.148 1.00 . A A . 77 LYS HD3 1 1
18 33781 1 1 42 LYS HE2 H -24.184 -16.097 17.494 1.00 . A A . 77 LYS HE2 1 1
18 33782 1 1 42 LYS HE3 H -22.668 -16.169 18.392 1.00 . A A . 77 LYS HE3 1 1
18 33783 1 1 42 LYS HG2 H -21.390 -18.286 18.514 1.00 . A A . 77 LYS HG2 1 1
18 33784 1 1 42 LYS HG3 H -21.132 -18.308 16.757 1.00 . A A . 77 LYS HG3 1 1
18 33785 1 1 42 LYS HZ1 H -21.485 -16.106 16.261 1.00 . A A . 77 LYS HZ1 1 1
18 33786 1 1 42 LYS HZ2 H -22.897 -16.083 15.428 1.00 . A A . 77 LYS HZ2 1 1
18 33787 1 1 42 LYS HZ3 H -22.483 -14.820 16.376 1.00 . A A . 77 LYS HZ3 1 1
18 33788 1 1 42 LYS N N -20.760 -22.323 17.448 1.00 . A A . 77 LYS N 1 1
18 33789 1 1 42 LYS NZ N -22.456 -15.828 16.302 1.00 . A A . 77 LYS NZ 1 1
18 33790 1 1 42 LYS O O -19.897 -21.325 19.922 1.00 . A A . 77 LYS O 1 1
18 33791 1 1 43 SER C C -17.696 -17.642 20.035 1.00 . A A . 78 SER C 1 1
18 33792 1 1 43 SER CA C -18.102 -19.132 20.098 1.00 . A A . 78 SER CA 1 1
18 33793 1 1 43 SER CB C -16.862 -20.051 20.128 1.00 . A A . 78 SER CB 1 1
18 33794 1 1 43 SER H H -18.913 -18.936 18.150 1.00 . A A . 78 SER H 1 1
18 33795 1 1 43 SER HA H -18.640 -19.273 21.038 1.00 . A A . 78 SER HA 1 1
18 33796 1 1 43 SER HB2 H -16.206 -19.750 20.945 1.00 . A A . 78 SER HB2 1 1
18 33797 1 1 43 SER HB3 H -17.188 -21.076 20.320 1.00 . A A . 78 SER HB3 1 1
18 33798 1 1 43 SER HG H -15.366 -20.614 18.972 1.00 . A A . 78 SER HG 1 1
18 33799 1 1 43 SER N N -18.982 -19.512 18.977 1.00 . A A . 78 SER N 1 1
18 33800 1 1 43 SER O O -17.976 -16.952 19.047 1.00 . A A . 78 SER O 1 1
18 33801 1 1 43 SER OG O -16.140 -20.016 18.902 1.00 . A A . 78 SER OG 1 1
18 33802 1 1 44 GLU C C -15.403 -15.446 20.264 1.00 . A A . 79 GLU C 1 1
18 33803 1 1 44 GLU CA C -16.603 -15.732 21.188 1.00 . A A . 79 GLU CA 1 1
18 33804 1 1 44 GLU CB C -16.234 -15.384 22.643 1.00 . A A . 79 GLU CB 1 1
18 33805 1 1 44 GLU CD C -18.560 -14.536 23.288 1.00 . A A . 79 GLU CD 1 1
18 33806 1 1 44 GLU CG C -17.404 -15.488 23.634 1.00 . A A . 79 GLU CG 1 1
18 33807 1 1 44 GLU H H -16.830 -17.739 21.864 1.00 . A A . 79 GLU H 1 1
18 33808 1 1 44 GLU HA H -17.424 -15.082 20.878 1.00 . A A . 79 GLU HA 1 1
18 33809 1 1 44 GLU HB2 H -15.438 -16.050 22.975 1.00 . A A . 79 GLU HB2 1 1
18 33810 1 1 44 GLU HB3 H -15.847 -14.365 22.672 1.00 . A A . 79 GLU HB3 1 1
18 33811 1 1 44 GLU HG2 H -17.763 -16.519 23.667 1.00 . A A . 79 GLU HG2 1 1
18 33812 1 1 44 GLU HG3 H -17.033 -15.244 24.631 1.00 . A A . 79 GLU HG3 1 1
18 33813 1 1 44 GLU N N -17.054 -17.128 21.092 1.00 . A A . 79 GLU N 1 1
18 33814 1 1 44 GLU O O -14.544 -16.308 20.050 1.00 . A A . 79 GLU O 1 1
18 33815 1 1 44 GLU OE1 O -19.664 -15.018 22.938 1.00 . A A . 79 GLU OE1 1 1
18 33816 1 1 44 GLU OE2 O -18.378 -13.298 23.377 1.00 . A A . 79 GLU OE2 1 1
18 33817 1 1 45 PHE C C -13.748 -12.427 18.883 1.00 . A A . 80 PHE C 1 1
18 33818 1 1 45 PHE CA C -14.397 -13.812 18.675 1.00 . A A . 80 PHE CA 1 1
18 33819 1 1 45 PHE CB C -15.139 -13.892 17.327 1.00 . A A . 80 PHE CB 1 1
18 33820 1 1 45 PHE CD1 C -16.129 -11.630 16.722 1.00 . A A . 80 PHE CD1 1 1
18 33821 1 1 45 PHE CD2 C -17.610 -13.364 17.573 1.00 . A A . 80 PHE CD2 1 1
18 33822 1 1 45 PHE CE1 C -17.218 -10.745 16.629 1.00 . A A . 80 PHE CE1 1 1
18 33823 1 1 45 PHE CE2 C -18.699 -12.479 17.481 1.00 . A A . 80 PHE CE2 1 1
18 33824 1 1 45 PHE CG C -16.319 -12.943 17.197 1.00 . A A . 80 PHE CG 1 1
18 33825 1 1 45 PHE CZ C -18.503 -11.169 17.010 1.00 . A A . 80 PHE CZ 1 1
18 33826 1 1 45 PHE H H -16.088 -13.577 19.949 1.00 . A A . 80 PHE H 1 1
18 33827 1 1 45 PHE HA H -13.572 -14.525 18.643 1.00 . A A . 80 PHE HA 1 1
18 33828 1 1 45 PHE HB2 H -14.431 -13.686 16.521 1.00 . A A . 80 PHE HB2 1 1
18 33829 1 1 45 PHE HB3 H -15.491 -14.914 17.180 1.00 . A A . 80 PHE HB3 1 1
18 33830 1 1 45 PHE HD1 H -15.143 -11.296 16.429 1.00 . A A . 80 PHE HD1 1 1
18 33831 1 1 45 PHE HD2 H -17.768 -14.370 17.938 1.00 . A A . 80 PHE HD2 1 1
18 33832 1 1 45 PHE HE1 H -17.065 -9.738 16.267 1.00 . A A . 80 PHE HE1 1 1
18 33833 1 1 45 PHE HE2 H -19.687 -12.805 17.775 1.00 . A A . 80 PHE HE2 1 1
18 33834 1 1 45 PHE HZ H -19.340 -10.487 16.941 1.00 . A A . 80 PHE HZ 1 1
18 33835 1 1 45 PHE N N -15.335 -14.217 19.737 1.00 . A A . 80 PHE N 1 1
18 33836 1 1 45 PHE O O -12.921 -12.018 18.063 1.00 . A A . 80 PHE O 1 1
18 33837 1 1 46 ARG C C -12.127 -10.459 20.769 1.00 . A A . 81 ARG C 1 1
18 33838 1 1 46 ARG CA C -13.575 -10.361 20.259 1.00 . A A . 81 ARG CA 1 1
18 33839 1 1 46 ARG CB C -14.521 -9.657 21.259 1.00 . A A . 81 ARG CB 1 1
18 33840 1 1 46 ARG CD C -13.197 -7.438 21.558 1.00 . A A . 81 ARG CD 1 1
18 33841 1 1 46 ARG CG C -14.524 -8.118 21.196 1.00 . A A . 81 ARG CG 1 1
18 33842 1 1 46 ARG CZ C -12.398 -5.094 21.916 1.00 . A A . 81 ARG CZ 1 1
18 33843 1 1 46 ARG H H -14.747 -12.113 20.611 1.00 . A A . 81 ARG H 1 1
18 33844 1 1 46 ARG HA H -13.584 -9.785 19.332 1.00 . A A . 81 ARG HA 1 1
18 33845 1 1 46 ARG HB2 H -15.542 -9.974 21.043 1.00 . A A . 81 ARG HB2 1 1
18 33846 1 1 46 ARG HB3 H -14.294 -9.978 22.277 1.00 . A A . 81 ARG HB3 1 1
18 33847 1 1 46 ARG HD2 H -12.836 -7.839 22.506 1.00 . A A . 81 ARG HD2 1 1
18 33848 1 1 46 ARG HD3 H -12.468 -7.652 20.776 1.00 . A A . 81 ARG HD3 1 1
18 33849 1 1 46 ARG HE H -14.299 -5.620 21.571 1.00 . A A . 81 ARG HE 1 1
18 33850 1 1 46 ARG HG2 H -14.816 -7.808 20.191 1.00 . A A . 81 ARG HG2 1 1
18 33851 1 1 46 ARG HG3 H -15.289 -7.764 21.888 1.00 . A A . 81 ARG HG3 1 1
18 33852 1 1 46 ARG HH11 H -10.869 -6.419 21.965 1.00 . A A . 81 ARG HH11 1 1
18 33853 1 1 46 ARG HH12 H -10.429 -4.749 22.248 1.00 . A A . 81 ARG HH12 1 1
18 33854 1 1 46 ARG HH21 H -13.636 -3.491 21.916 1.00 . A A . 81 ARG HH21 1 1
18 33855 1 1 46 ARG HH22 H -11.954 -3.146 22.201 1.00 . A A . 81 ARG HH22 1 1
18 33856 1 1 46 ARG N N -14.096 -11.704 19.958 1.00 . A A . 81 ARG N 1 1
18 33857 1 1 46 ARG NE N -13.360 -5.978 21.673 1.00 . A A . 81 ARG NE 1 1
18 33858 1 1 46 ARG NH1 N -11.140 -5.447 22.063 1.00 . A A . 81 ARG NH1 1 1
18 33859 1 1 46 ARG NH2 N -12.686 -3.815 22.018 1.00 . A A . 81 ARG NH2 1 1
18 33860 1 1 46 ARG O O -11.866 -11.022 21.836 1.00 . A A . 81 ARG O 1 1
18 33861 1 1 47 LYS C C -9.270 -8.891 21.262 1.00 . A A . 82 LYS C 1 1
18 33862 1 1 47 LYS CA C -9.734 -9.979 20.266 1.00 . A A . 82 LYS CA 1 1
18 33863 1 1 47 LYS CB C -8.985 -9.911 18.915 1.00 . A A . 82 LYS CB 1 1
18 33864 1 1 47 LYS CD C -8.595 -11.042 16.666 1.00 . A A . 82 LYS CD 1 1
18 33865 1 1 47 LYS CE C -8.935 -12.247 15.773 1.00 . A A . 82 LYS CE 1 1
18 33866 1 1 47 LYS CG C -9.326 -11.111 18.015 1.00 . A A . 82 LYS CG 1 1
18 33867 1 1 47 LYS H H -11.480 -9.488 19.135 1.00 . A A . 82 LYS H 1 1
18 33868 1 1 47 LYS HA H -9.496 -10.940 20.730 1.00 . A A . 82 LYS HA 1 1
18 33869 1 1 47 LYS HB2 H -9.248 -8.984 18.402 1.00 . A A . 82 LYS HB2 1 1
18 33870 1 1 47 LYS HB3 H -7.909 -9.910 19.091 1.00 . A A . 82 LYS HB3 1 1
18 33871 1 1 47 LYS HD2 H -8.857 -10.117 16.151 1.00 . A A . 82 LYS HD2 1 1
18 33872 1 1 47 LYS HD3 H -7.519 -11.039 16.849 1.00 . A A . 82 LYS HD3 1 1
18 33873 1 1 47 LYS HE2 H -8.287 -12.216 14.891 1.00 . A A . 82 LYS HE2 1 1
18 33874 1 1 47 LYS HE3 H -8.704 -13.167 16.320 1.00 . A A . 82 LYS HE3 1 1
18 33875 1 1 47 LYS HG2 H -9.046 -12.034 18.526 1.00 . A A . 82 LYS HG2 1 1
18 33876 1 1 47 LYS HG3 H -10.398 -11.128 17.827 1.00 . A A . 82 LYS HG3 1 1
18 33877 1 1 47 LYS HZ1 H -10.984 -12.309 16.134 1.00 . A A . 82 LYS HZ1 1 1
18 33878 1 1 47 LYS HZ2 H -10.583 -11.425 14.814 1.00 . A A . 82 LYS HZ2 1 1
18 33879 1 1 47 LYS HZ3 H -10.547 -13.056 14.747 1.00 . A A . 82 LYS HZ3 1 1
18 33880 1 1 47 LYS N N -11.183 -9.921 19.997 1.00 . A A . 82 LYS N 1 1
18 33881 1 1 47 LYS NZ N -10.358 -12.258 15.340 1.00 . A A . 82 LYS NZ 1 1
18 33882 1 1 47 LYS O O -10.060 -8.036 21.672 1.00 . A A . 82 LYS O 1 1
18 33883 1 1 48 GLN C C -7.164 -6.563 21.780 1.00 . A A . 83 GLN C 1 1
18 33884 1 1 48 GLN CA C -7.397 -7.890 22.531 1.00 . A A . 83 GLN CA 1 1
18 33885 1 1 48 GLN CB C -6.076 -8.419 23.127 1.00 . A A . 83 GLN CB 1 1
18 33886 1 1 48 GLN CD C -7.044 -9.276 25.370 1.00 . A A . 83 GLN CD 1 1
18 33887 1 1 48 GLN CG C -6.250 -9.605 24.098 1.00 . A A . 83 GLN CG 1 1
18 33888 1 1 48 GLN H H -7.388 -9.616 21.269 1.00 . A A . 83 GLN H 1 1
18 33889 1 1 48 GLN HA H -8.088 -7.672 23.349 1.00 . A A . 83 GLN HA 1 1
18 33890 1 1 48 GLN HB2 H -5.418 -8.726 22.312 1.00 . A A . 83 GLN HB2 1 1
18 33891 1 1 48 GLN HB3 H -5.574 -7.611 23.661 1.00 . A A . 83 GLN HB3 1 1
18 33892 1 1 48 GLN HE21 H -8.049 -10.054 26.920 1.00 . A A . 83 GLN HE21 1 1
18 33893 1 1 48 GLN HE22 H -7.368 -11.230 25.806 1.00 . A A . 83 GLN HE22 1 1
18 33894 1 1 48 GLN HG2 H -6.741 -10.428 23.575 1.00 . A A . 83 GLN HG2 1 1
18 33895 1 1 48 GLN HG3 H -5.263 -9.954 24.398 1.00 . A A . 83 GLN HG3 1 1
18 33896 1 1 48 GLN N N -7.997 -8.911 21.660 1.00 . A A . 83 GLN N 1 1
18 33897 1 1 48 GLN NE2 N -7.529 -10.272 26.085 1.00 . A A . 83 GLN NE2 1 1
18 33898 1 1 48 GLN O O -7.050 -6.539 20.552 1.00 . A A . 83 GLN O 1 1
18 33899 1 1 48 GLN OE1 O -7.255 -8.128 25.745 1.00 . A A . 83 GLN OE1 1 1
18 33900 1 1 49 GLY C C -7.940 -3.106 22.499 1.00 . A A . 84 GLY C 1 1
18 33901 1 1 49 GLY CA C -6.867 -4.093 22.030 1.00 . A A . 84 GLY CA 1 1
18 33902 1 1 49 GLY H H -7.178 -5.563 23.536 1.00 . A A . 84 GLY H 1 1
18 33903 1 1 49 GLY HA2 H -5.905 -3.738 22.404 1.00 . A A . 84 GLY HA2 1 1
18 33904 1 1 49 GLY HA3 H -6.834 -4.072 20.940 1.00 . A A . 84 GLY HA3 1 1
18 33905 1 1 49 GLY N N -7.082 -5.458 22.534 1.00 . A A . 84 GLY N 1 1
18 33906 1 1 49 GLY O O -9.123 -3.452 22.576 1.00 . A A . 84 GLY O 1 1
18 33907 1 1 50 GLY C C -9.104 -0.007 22.241 1.00 . A A . 85 GLY C 1 1
18 33908 1 1 50 GLY CA C -8.396 -0.809 23.336 1.00 . A A . 85 GLY CA 1 1
18 33909 1 1 50 GLY H H -6.549 -1.657 22.683 1.00 . A A . 85 GLY H 1 1
18 33910 1 1 50 GLY HA2 H -9.154 -1.247 23.988 1.00 . A A . 85 GLY HA2 1 1
18 33911 1 1 50 GLY HA3 H -7.799 -0.106 23.917 1.00 . A A . 85 GLY HA3 1 1
18 33912 1 1 50 GLY N N -7.529 -1.871 22.804 1.00 . A A . 85 GLY N 1 1
18 33913 1 1 50 GLY O O -8.509 0.318 21.209 1.00 . A A . 85 GLY O 1 1
18 33914 1 1 51 GLY C C -10.905 2.649 21.705 1.00 . A A . 86 GLY C 1 1
18 33915 1 1 51 GLY CA C -11.206 1.156 21.585 1.00 . A A . 86 GLY CA 1 1
18 33916 1 1 51 GLY H H -10.771 0.073 23.370 1.00 . A A . 86 GLY H 1 1
18 33917 1 1 51 GLY HA2 H -11.028 0.857 20.550 1.00 . A A . 86 GLY HA2 1 1
18 33918 1 1 51 GLY HA3 H -12.258 1.003 21.827 1.00 . A A . 86 GLY HA3 1 1
18 33919 1 1 51 GLY N N -10.366 0.359 22.490 1.00 . A A . 86 GLY N 1 1
18 33920 1 1 51 GLY O O -11.686 3.399 22.291 1.00 . A A . 86 GLY O 1 1
18 33921 1 1 52 SER C C -8.261 4.797 20.128 1.00 . A A . 87 SER C 1 1
18 33922 1 1 52 SER CA C -9.284 4.471 21.230 1.00 . A A . 87 SER CA 1 1
18 33923 1 1 52 SER CB C -8.686 4.726 22.627 1.00 . A A . 87 SER CB 1 1
18 33924 1 1 52 SER H H -9.190 2.387 20.698 1.00 . A A . 87 SER H 1 1
18 33925 1 1 52 SER HA H -10.127 5.153 21.095 1.00 . A A . 87 SER HA 1 1
18 33926 1 1 52 SER HB2 H -9.442 4.529 23.388 1.00 . A A . 87 SER HB2 1 1
18 33927 1 1 52 SER HB3 H -7.855 4.037 22.788 1.00 . A A . 87 SER HB3 1 1
18 33928 1 1 52 SER HG H -8.973 6.657 22.907 1.00 . A A . 87 SER HG 1 1
18 33929 1 1 52 SER N N -9.770 3.080 21.155 1.00 . A A . 87 SER N 1 1
18 33930 1 1 52 SER O O -8.451 5.756 19.378 1.00 . A A . 87 SER O 1 1
18 33931 1 1 52 SER OG O -8.211 6.058 22.775 1.00 . A A . 87 SER OG 1 1
18 33932 1 1 53 ASN C C -5.406 5.517 19.035 1.00 . A A . 88 ASN C 1 1
18 33933 1 1 53 ASN CA C -6.126 4.143 18.989 1.00 . A A . 88 ASN CA 1 1
18 33934 1 1 53 ASN CB C -6.685 3.776 17.597 1.00 . A A . 88 ASN CB 1 1
18 33935 1 1 53 ASN CG C -5.594 3.532 16.553 1.00 . A A . 88 ASN CG 1 1
18 33936 1 1 53 ASN H H -7.091 3.229 20.655 1.00 . A A . 88 ASN H 1 1
18 33937 1 1 53 ASN HA H -5.369 3.400 19.244 1.00 . A A . 88 ASN HA 1 1
18 33938 1 1 53 ASN HB2 H -7.280 2.864 17.674 1.00 . A A . 88 ASN HB2 1 1
18 33939 1 1 53 ASN HB3 H -7.344 4.574 17.252 1.00 . A A . 88 ASN HB3 1 1
18 33940 1 1 53 ASN HD21 H -5.095 3.805 14.623 1.00 . A A . 88 ASN HD21 1 1
18 33941 1 1 53 ASN HD22 H -6.662 4.441 15.088 1.00 . A A . 88 ASN HD22 1 1
18 33942 1 1 53 ASN N N -7.189 3.996 20.004 1.00 . A A . 88 ASN N 1 1
18 33943 1 1 53 ASN ND2 N -5.807 3.958 15.320 1.00 . A A . 88 ASN ND2 1 1
18 33944 1 1 53 ASN O O -4.903 6.012 18.024 1.00 . A A . 88 ASN O 1 1
18 33945 1 1 53 ASN OD1 O -4.553 2.947 16.828 1.00 . A A . 88 ASN OD1 1 1
18 33946 1 1 54 LYS C C -3.346 7.737 20.173 1.00 . A A . 89 LYS C 1 1
18 33947 1 1 54 LYS CA C -4.863 7.537 20.402 1.00 . A A . 89 LYS CA 1 1
18 33948 1 1 54 LYS CB C -5.300 8.037 21.794 1.00 . A A . 89 LYS CB 1 1
18 33949 1 1 54 LYS CD C -5.123 7.730 24.338 1.00 . A A . 89 LYS CD 1 1
18 33950 1 1 54 LYS CE C -4.652 9.158 24.652 1.00 . A A . 89 LYS CE 1 1
18 33951 1 1 54 LYS CG C -4.651 7.259 22.956 1.00 . A A . 89 LYS CG 1 1
18 33952 1 1 54 LYS H H -5.827 5.724 20.995 1.00 . A A . 89 LYS H 1 1
18 33953 1 1 54 LYS HA H -5.353 8.173 19.663 1.00 . A A . 89 LYS HA 1 1
18 33954 1 1 54 LYS HB2 H -5.038 9.094 21.877 1.00 . A A . 89 LYS HB2 1 1
18 33955 1 1 54 LYS HB3 H -6.386 7.957 21.871 1.00 . A A . 89 LYS HB3 1 1
18 33956 1 1 54 LYS HD2 H -6.212 7.677 24.381 1.00 . A A . 89 LYS HD2 1 1
18 33957 1 1 54 LYS HD3 H -4.716 7.048 25.087 1.00 . A A . 89 LYS HD3 1 1
18 33958 1 1 54 LYS HE2 H -3.562 9.195 24.566 1.00 . A A . 89 LYS HE2 1 1
18 33959 1 1 54 LYS HE3 H -5.072 9.843 23.909 1.00 . A A . 89 LYS HE3 1 1
18 33960 1 1 54 LYS HG2 H -4.894 6.200 22.860 1.00 . A A . 89 LYS HG2 1 1
18 33961 1 1 54 LYS HG3 H -3.569 7.368 22.901 1.00 . A A . 89 LYS HG3 1 1
18 33962 1 1 54 LYS HZ1 H -6.071 9.573 26.109 1.00 . A A . 89 LYS HZ1 1 1
18 33963 1 1 54 LYS HZ2 H -4.676 8.977 26.720 1.00 . A A . 89 LYS HZ2 1 1
18 33964 1 1 54 LYS HZ3 H -4.749 10.526 26.208 1.00 . A A . 89 LYS HZ3 1 1
18 33965 1 1 54 LYS N N -5.366 6.163 20.210 1.00 . A A . 89 LYS N 1 1
18 33966 1 1 54 LYS NZ N -5.064 9.586 26.013 1.00 . A A . 89 LYS NZ 1 1
18 33967 1 1 54 LYS O O -2.890 8.880 20.081 1.00 . A A . 89 LYS O 1 1
18 33968 1 1 55 PHE C C -0.824 6.078 18.428 1.00 . A A . 90 PHE C 1 1
18 33969 1 1 55 PHE CA C -1.124 6.669 19.817 1.00 . A A . 90 PHE CA 1 1
18 33970 1 1 55 PHE CB C -0.406 5.914 20.950 1.00 . A A . 90 PHE CB 1 1
18 33971 1 1 55 PHE CD1 C -1.303 5.592 23.305 1.00 . A A . 90 PHE CD1 1 1
18 33972 1 1 55 PHE CD2 C -0.366 7.756 22.700 1.00 . A A . 90 PHE CD2 1 1
18 33973 1 1 55 PHE CE1 C -1.575 6.074 24.599 1.00 . A A . 90 PHE CE1 1 1
18 33974 1 1 55 PHE CE2 C -0.644 8.238 23.992 1.00 . A A . 90 PHE CE2 1 1
18 33975 1 1 55 PHE CG C -0.698 6.432 22.350 1.00 . A A . 90 PHE CG 1 1
18 33976 1 1 55 PHE CZ C -1.246 7.396 24.943 1.00 . A A . 90 PHE CZ 1 1
18 33977 1 1 55 PHE H H -3.017 5.751 20.144 1.00 . A A . 90 PHE H 1 1
18 33978 1 1 55 PHE HA H -0.759 7.696 19.829 1.00 . A A . 90 PHE HA 1 1
18 33979 1 1 55 PHE HB2 H -0.680 4.858 20.900 1.00 . A A . 90 PHE HB2 1 1
18 33980 1 1 55 PHE HB3 H 0.671 5.975 20.782 1.00 . A A . 90 PHE HB3 1 1
18 33981 1 1 55 PHE HD1 H -1.561 4.574 23.050 1.00 . A A . 90 PHE HD1 1 1
18 33982 1 1 55 PHE HD2 H 0.103 8.407 21.975 1.00 . A A . 90 PHE HD2 1 1
18 33983 1 1 55 PHE HE1 H -2.037 5.423 25.330 1.00 . A A . 90 PHE HE1 1 1
18 33984 1 1 55 PHE HE2 H -0.386 9.254 24.255 1.00 . A A . 90 PHE HE2 1 1
18 33985 1 1 55 PHE HZ H -1.453 7.764 25.938 1.00 . A A . 90 PHE HZ 1 1
18 33986 1 1 55 PHE N N -2.570 6.651 20.061 1.00 . A A . 90 PHE N 1 1
18 33987 1 1 55 PHE O O -0.896 4.862 18.230 1.00 . A A . 90 PHE O 1 1
18 33988 1 1 56 LEU C C 0.517 7.598 15.231 1.00 . A A . 91 LEU C 1 1
18 33989 1 1 56 LEU CA C -0.377 6.623 16.032 1.00 . A A . 91 LEU CA 1 1
18 33990 1 1 56 LEU CB C -1.783 6.441 15.407 1.00 . A A . 91 LEU CB 1 1
18 33991 1 1 56 LEU CD1 C -3.929 7.309 14.440 1.00 . A A . 91 LEU CD1 1 1
18 33992 1 1 56 LEU CD2 C -2.846 8.643 16.259 1.00 . A A . 91 LEU CD2 1 1
18 33993 1 1 56 LEU CG C -2.584 7.719 15.059 1.00 . A A . 91 LEU CG 1 1
18 33994 1 1 56 LEU H H -0.514 7.933 17.715 1.00 . A A . 91 LEU H 1 1
18 33995 1 1 56 LEU HA H 0.132 5.659 15.971 1.00 . A A . 91 LEU HA 1 1
18 33996 1 1 56 LEU HB2 H -1.653 5.877 14.483 1.00 . A A . 91 LEU HB2 1 1
18 33997 1 1 56 LEU HB3 H -2.388 5.818 16.069 1.00 . A A . 91 LEU HB3 1 1
18 33998 1 1 56 LEU HD11 H -3.759 6.681 13.563 1.00 . A A . 91 LEU HD11 1 1
18 33999 1 1 56 LEU HD12 H -4.525 6.755 15.168 1.00 . A A . 91 LEU HD12 1 1
18 34000 1 1 56 LEU HD13 H -4.481 8.196 14.130 1.00 . A A . 91 LEU HD13 1 1
18 34001 1 1 56 LEU HD21 H -3.312 8.084 17.070 1.00 . A A . 91 LEU HD21 1 1
18 34002 1 1 56 LEU HD22 H -1.911 9.083 16.605 1.00 . A A . 91 LEU HD22 1 1
18 34003 1 1 56 LEU HD23 H -3.508 9.457 15.962 1.00 . A A . 91 LEU HD23 1 1
18 34004 1 1 56 LEU HG H -2.037 8.289 14.307 1.00 . A A . 91 LEU HG 1 1
18 34005 1 1 56 LEU N N -0.509 6.954 17.463 1.00 . A A . 91 LEU N 1 1
18 34006 1 1 56 LEU O O 0.562 7.530 14.001 1.00 . A A . 91 LEU O 1 1
18 34007 1 1 57 LYS C C 3.375 9.008 14.688 1.00 . A A . 92 LYS C 1 1
18 34008 1 1 57 LYS CA C 2.055 9.553 15.282 1.00 . A A . 92 LYS CA 1 1
18 34009 1 1 57 LYS CB C 2.281 10.699 16.292 1.00 . A A . 92 LYS CB 1 1
18 34010 1 1 57 LYS CD C 3.190 11.405 18.583 1.00 . A A . 92 LYS CD 1 1
18 34011 1 1 57 LYS CE C 3.862 12.687 18.073 1.00 . A A . 92 LYS CE 1 1
18 34012 1 1 57 LYS CG C 3.140 10.306 17.510 1.00 . A A . 92 LYS CG 1 1
18 34013 1 1 57 LYS H H 1.189 8.487 16.914 1.00 . A A . 92 LYS H 1 1
18 34014 1 1 57 LYS HA H 1.494 9.969 14.443 1.00 . A A . 92 LYS HA 1 1
18 34015 1 1 57 LYS HB2 H 2.762 11.529 15.770 1.00 . A A . 92 LYS HB2 1 1
18 34016 1 1 57 LYS HB3 H 1.307 11.048 16.640 1.00 . A A . 92 LYS HB3 1 1
18 34017 1 1 57 LYS HD2 H 2.174 11.630 18.914 1.00 . A A . 92 LYS HD2 1 1
18 34018 1 1 57 LYS HD3 H 3.750 11.023 19.439 1.00 . A A . 92 LYS HD3 1 1
18 34019 1 1 57 LYS HE2 H 4.867 12.440 17.717 1.00 . A A . 92 LYS HE2 1 1
18 34020 1 1 57 LYS HE3 H 3.297 13.075 17.221 1.00 . A A . 92 LYS HE3 1 1
18 34021 1 1 57 LYS HG2 H 2.725 9.409 17.972 1.00 . A A . 92 LYS HG2 1 1
18 34022 1 1 57 LYS HG3 H 4.157 10.082 17.185 1.00 . A A . 92 LYS HG3 1 1
18 34023 1 1 57 LYS HZ1 H 3.032 13.991 19.459 1.00 . A A . 92 LYS HZ1 1 1
18 34024 1 1 57 LYS HZ2 H 4.487 13.402 19.920 1.00 . A A . 92 LYS HZ2 1 1
18 34025 1 1 57 LYS HZ3 H 4.400 14.561 18.772 1.00 . A A . 92 LYS HZ3 1 1
18 34026 1 1 57 LYS N N 1.213 8.519 15.907 1.00 . A A . 92 LYS N 1 1
18 34027 1 1 57 LYS NZ N 3.951 13.729 19.129 1.00 . A A . 92 LYS NZ 1 1
18 34028 1 1 57 LYS O O 3.865 7.946 15.081 1.00 . A A . 92 LYS O 1 1
18 34029 1 1 58 SER C C 6.427 10.188 13.293 1.00 . A A . 93 SER C 1 1
18 34030 1 1 58 SER CA C 5.161 9.357 12.983 1.00 . A A . 93 SER CA 1 1
18 34031 1 1 58 SER CB C 4.827 9.425 11.482 1.00 . A A . 93 SER CB 1 1
18 34032 1 1 58 SER H H 3.505 10.610 13.480 1.00 . A A . 93 SER H 1 1
18 34033 1 1 58 SER HA H 5.417 8.320 13.207 1.00 . A A . 93 SER HA 1 1
18 34034 1 1 58 SER HB2 H 4.649 10.466 11.203 1.00 . A A . 93 SER HB2 1 1
18 34035 1 1 58 SER HB3 H 5.679 9.053 10.908 1.00 . A A . 93 SER HB3 1 1
18 34036 1 1 58 SER HG H 3.507 8.711 10.205 1.00 . A A . 93 SER HG 1 1
18 34037 1 1 58 SER N N 3.978 9.767 13.771 1.00 . A A . 93 SER N 1 1
18 34038 1 1 58 SER O O 7.424 10.107 12.571 1.00 . A A . 93 SER O 1 1
18 34039 1 1 58 SER OG O 3.678 8.645 11.166 1.00 . A A . 93 SER OG 1 1
18 34040 1 1 59 SER C C 8.781 11.154 15.120 1.00 . A A . 94 SER C 1 1
18 34041 1 1 59 SER CA C 7.498 11.915 14.729 1.00 . A A . 94 SER CA 1 1
18 34042 1 1 59 SER CB C 7.043 12.804 15.900 1.00 . A A . 94 SER CB 1 1
18 34043 1 1 59 SER H H 5.558 11.069 14.891 1.00 . A A . 94 SER H 1 1
18 34044 1 1 59 SER HA H 7.731 12.565 13.885 1.00 . A A . 94 SER HA 1 1
18 34045 1 1 59 SER HB2 H 6.953 12.190 16.797 1.00 . A A . 94 SER HB2 1 1
18 34046 1 1 59 SER HB3 H 7.797 13.571 16.086 1.00 . A A . 94 SER HB3 1 1
18 34047 1 1 59 SER HG H 5.893 14.109 14.963 1.00 . A A . 94 SER HG 1 1
18 34048 1 1 59 SER N N 6.404 11.010 14.344 1.00 . A A . 94 SER N 1 1
18 34049 1 1 59 SER O O 8.796 10.384 16.086 1.00 . A A . 94 SER O 1 1
18 34050 1 1 59 SER OG O 5.783 13.418 15.648 1.00 . A A . 94 SER OG 1 1
18 34051 1 1 60 ASN C C 12.278 11.501 13.793 1.00 . A A . 95 ASN C 1 1
18 34052 1 1 60 ASN CA C 11.169 10.715 14.526 1.00 . A A . 95 ASN CA 1 1
18 34053 1 1 60 ASN CB C 11.049 9.267 14.005 1.00 . A A . 95 ASN CB 1 1
18 34054 1 1 60 ASN CG C 12.340 8.477 14.158 1.00 . A A . 95 ASN CG 1 1
18 34055 1 1 60 ASN H H 9.792 12.020 13.594 1.00 . A A . 95 ASN H 1 1
18 34056 1 1 60 ASN HA H 11.427 10.680 15.586 1.00 . A A . 95 ASN HA 1 1
18 34057 1 1 60 ASN HB2 H 10.256 8.746 14.542 1.00 . A A . 95 ASN HB2 1 1
18 34058 1 1 60 ASN HB3 H 10.779 9.284 12.951 1.00 . A A . 95 ASN HB3 1 1
18 34059 1 1 60 ASN HD21 H 13.406 7.306 15.401 1.00 . A A . 95 ASN HD21 1 1
18 34060 1 1 60 ASN HD22 H 11.859 7.850 16.026 1.00 . A A . 95 ASN HD22 1 1
18 34061 1 1 60 ASN N N 9.872 11.387 14.380 1.00 . A A . 95 ASN N 1 1
18 34062 1 1 60 ASN ND2 N 12.553 7.836 15.293 1.00 . A A . 95 ASN ND2 1 1
18 34063 1 1 60 ASN O O 12.016 12.213 12.821 1.00 . A A . 95 ASN O 1 1
18 34064 1 1 60 ASN OD1 O 13.180 8.454 13.268 1.00 . A A . 95 ASN OD1 1 1
18 34065 1 1 61 TYR C C 14.996 11.723 12.195 1.00 . A A . 96 TYR C 1 1
18 34066 1 1 61 TYR CA C 14.697 12.064 13.677 1.00 . A A . 96 TYR CA 1 1
18 34067 1 1 61 TYR CB C 15.908 11.748 14.572 1.00 . A A . 96 TYR CB 1 1
18 34068 1 1 61 TYR CD1 C 18.226 11.867 13.541 1.00 . A A . 96 TYR CD1 1 1
18 34069 1 1 61 TYR CD2 C 17.305 13.861 14.598 1.00 . A A . 96 TYR CD2 1 1
18 34070 1 1 61 TYR CE1 C 19.401 12.574 13.221 1.00 . A A . 96 TYR CE1 1 1
18 34071 1 1 61 TYR CE2 C 18.478 14.574 14.283 1.00 . A A . 96 TYR CE2 1 1
18 34072 1 1 61 TYR CG C 17.175 12.509 14.226 1.00 . A A . 96 TYR CG 1 1
18 34073 1 1 61 TYR CZ C 19.531 13.933 13.591 1.00 . A A . 96 TYR CZ 1 1
18 34074 1 1 61 TYR H H 13.690 10.771 15.043 1.00 . A A . 96 TYR H 1 1
18 34075 1 1 61 TYR HA H 14.512 13.138 13.724 1.00 . A A . 96 TYR HA 1 1
18 34076 1 1 61 TYR HB2 H 15.647 11.983 15.605 1.00 . A A . 96 TYR HB2 1 1
18 34077 1 1 61 TYR HB3 H 16.109 10.677 14.524 1.00 . A A . 96 TYR HB3 1 1
18 34078 1 1 61 TYR HD1 H 18.129 10.830 13.252 1.00 . A A . 96 TYR HD1 1 1
18 34079 1 1 61 TYR HD2 H 16.501 14.356 15.128 1.00 . A A . 96 TYR HD2 1 1
18 34080 1 1 61 TYR HE1 H 20.203 12.078 12.693 1.00 . A A . 96 TYR HE1 1 1
18 34081 1 1 61 TYR HE2 H 18.577 15.613 14.567 1.00 . A A . 96 TYR HE2 1 1
18 34082 1 1 61 TYR HH H 21.319 14.090 12.816 1.00 . A A . 96 TYR HH 1 1
18 34083 1 1 61 TYR N N 13.530 11.368 14.244 1.00 . A A . 96 TYR N 1 1
18 34084 1 1 61 TYR O O 15.634 12.513 11.499 1.00 . A A . 96 TYR O 1 1
18 34085 1 1 61 TYR OH O 20.664 14.625 13.288 1.00 . A A . 96 TYR OH 1 1
18 34086 1 1 62 ASP C C 13.565 9.810 9.481 1.00 . A A . 97 ASP C 1 1
18 34087 1 1 62 ASP CA C 14.815 10.029 10.367 1.00 . A A . 97 ASP CA 1 1
18 34088 1 1 62 ASP CB C 15.625 8.734 10.570 1.00 . A A . 97 ASP CB 1 1
18 34089 1 1 62 ASP CG C 16.288 8.211 9.283 1.00 . A A . 97 ASP CG 1 1
18 34090 1 1 62 ASP H H 14.027 9.963 12.344 1.00 . A A . 97 ASP H 1 1
18 34091 1 1 62 ASP HA H 15.452 10.735 9.830 1.00 . A A . 97 ASP HA 1 1
18 34092 1 1 62 ASP HB2 H 16.413 8.924 11.302 1.00 . A A . 97 ASP HB2 1 1
18 34093 1 1 62 ASP HB3 H 14.966 7.969 10.987 1.00 . A A . 97 ASP HB3 1 1
18 34094 1 1 62 ASP N N 14.511 10.577 11.698 1.00 . A A . 97 ASP N 1 1
18 34095 1 1 62 ASP O O 13.676 9.298 8.368 1.00 . A A . 97 ASP O 1 1
18 34096 1 1 62 ASP OD1 O 16.055 7.034 8.920 1.00 . A A . 97 ASP OD1 1 1
18 34097 1 1 62 ASP OD2 O 17.087 8.960 8.669 1.00 . A A . 97 ASP OD2 1 1
18 34098 1 1 63 SER C C 10.815 11.259 8.215 1.00 . A A . 98 SER C 1 1
18 34099 1 1 63 SER CA C 11.113 10.072 9.161 1.00 . A A . 98 SER CA 1 1
18 34100 1 1 63 SER CB C 9.930 9.800 10.105 1.00 . A A . 98 SER CB 1 1
18 34101 1 1 63 SER H H 12.310 10.653 10.840 1.00 . A A . 98 SER H 1 1
18 34102 1 1 63 SER HA H 11.197 9.197 8.516 1.00 . A A . 98 SER HA 1 1
18 34103 1 1 63 SER HB2 H 9.029 9.644 9.509 1.00 . A A . 98 SER HB2 1 1
18 34104 1 1 63 SER HB3 H 10.128 8.882 10.660 1.00 . A A . 98 SER HB3 1 1
18 34105 1 1 63 SER HG H 8.910 10.631 11.552 1.00 . A A . 98 SER HG 1 1
18 34106 1 1 63 SER N N 12.368 10.212 9.932 1.00 . A A . 98 SER N 1 1
18 34107 1 1 63 SER O O 9.834 11.234 7.468 1.00 . A A . 98 SER O 1 1
18 34108 1 1 63 SER OG O 9.703 10.860 11.023 1.00 . A A . 98 SER OG 1 1
18 34109 1 1 64 SER C C 11.785 13.143 5.840 1.00 . A A . 99 SER C 1 1
18 34110 1 1 64 SER CA C 11.544 13.472 7.330 1.00 . A A . 99 SER CA 1 1
18 34111 1 1 64 SER CB C 12.540 14.556 7.769 1.00 . A A . 99 SER CB 1 1
18 34112 1 1 64 SER H H 12.430 12.276 8.861 1.00 . A A . 99 SER H 1 1
18 34113 1 1 64 SER HA H 10.539 13.883 7.426 1.00 . A A . 99 SER HA 1 1
18 34114 1 1 64 SER HB2 H 13.558 14.178 7.644 1.00 . A A . 99 SER HB2 1 1
18 34115 1 1 64 SER HB3 H 12.416 15.429 7.127 1.00 . A A . 99 SER HB3 1 1
18 34116 1 1 64 SER HG H 12.979 15.641 9.356 1.00 . A A . 99 SER HG 1 1
18 34117 1 1 64 SER N N 11.661 12.294 8.207 1.00 . A A . 99 SER N 1 1
18 34118 1 1 64 SER O O 12.663 12.347 5.491 1.00 . A A . 99 SER O 1 1
18 34119 1 1 64 SER OG O 12.338 14.935 9.127 1.00 . A A . 99 SER OG 1 1
18 34120 1 1 65 ASP C C 12.350 14.437 2.910 1.00 . A A . 100 ASP C 1 1
18 34121 1 1 65 ASP CA C 11.152 13.653 3.487 1.00 . A A . 100 ASP CA 1 1
18 34122 1 1 65 ASP CB C 9.835 14.085 2.819 1.00 . A A . 100 ASP CB 1 1
18 34123 1 1 65 ASP CG C 9.508 15.575 3.033 1.00 . A A . 100 ASP CG 1 1
18 34124 1 1 65 ASP H H 10.338 14.451 5.274 1.00 . A A . 100 ASP H 1 1
18 34125 1 1 65 ASP HA H 11.300 12.596 3.253 1.00 . A A . 100 ASP HA 1 1
18 34126 1 1 65 ASP HB2 H 9.903 13.876 1.751 1.00 . A A . 100 ASP HB2 1 1
18 34127 1 1 65 ASP HB3 H 9.020 13.476 3.216 1.00 . A A . 100 ASP HB3 1 1
18 34128 1 1 65 ASP N N 11.028 13.785 4.944 1.00 . A A . 100 ASP N 1 1
18 34129 1 1 65 ASP O O 12.737 15.485 3.431 1.00 . A A . 100 ASP O 1 1
18 34130 1 1 65 ASP OD1 O 9.088 15.941 4.157 1.00 . A A . 100 ASP OD1 1 1
18 34131 1 1 65 ASP OD2 O 9.649 16.367 2.071 1.00 . A A . 100 ASP OD2 1 1
18 34132 1 1 66 GLU C C 14.165 14.146 -0.364 1.00 . A A . 101 GLU C 1 1
18 34133 1 1 66 GLU CA C 14.113 14.492 1.147 1.00 . A A . 101 GLU CA 1 1
18 34134 1 1 66 GLU CB C 15.379 14.050 1.919 1.00 . A A . 101 GLU CB 1 1
18 34135 1 1 66 GLU CD C 17.749 14.584 2.628 1.00 . A A . 101 GLU CD 1 1
18 34136 1 1 66 GLU CG C 16.550 15.032 1.778 1.00 . A A . 101 GLU CG 1 1
18 34137 1 1 66 GLU H H 12.581 13.039 1.472 1.00 . A A . 101 GLU H 1 1
18 34138 1 1 66 GLU HA H 14.037 15.578 1.215 1.00 . A A . 101 GLU HA 1 1
18 34139 1 1 66 GLU HB2 H 15.143 13.981 2.982 1.00 . A A . 101 GLU HB2 1 1
18 34140 1 1 66 GLU HB3 H 15.682 13.056 1.583 1.00 . A A . 101 GLU HB3 1 1
18 34141 1 1 66 GLU HG2 H 16.859 15.106 0.736 1.00 . A A . 101 GLU HG2 1 1
18 34142 1 1 66 GLU HG3 H 16.223 16.023 2.101 1.00 . A A . 101 GLU HG3 1 1
18 34143 1 1 66 GLU N N 12.923 13.928 1.810 1.00 . A A . 101 GLU N 1 1
18 34144 1 1 66 GLU O O 15.233 14.139 -0.982 1.00 . A A . 101 GLU O 1 1
18 34145 1 1 66 GLU OE1 O 18.561 13.754 2.153 1.00 . A A . 101 GLU OE1 1 1
18 34146 1 1 66 GLU OE2 O 17.900 15.071 3.776 1.00 . A A . 101 GLU OE2 1 1
18 34147 1 1 67 GLU C C 11.534 13.951 -2.956 1.00 . A A . 102 GLU C 1 1
18 34148 1 1 67 GLU CA C 12.853 13.410 -2.370 1.00 . A A . 102 GLU CA 1 1
18 34149 1 1 67 GLU CB C 12.884 11.872 -2.483 1.00 . A A . 102 GLU CB 1 1
18 34150 1 1 67 GLU CD C 14.258 9.744 -2.410 1.00 . A A . 102 GLU CD 1 1
18 34151 1 1 67 GLU CG C 14.239 11.250 -2.116 1.00 . A A . 102 GLU CG 1 1
18 34152 1 1 67 GLU H H 12.156 13.954 -0.446 1.00 . A A . 102 GLU H 1 1
18 34153 1 1 67 GLU HA H 13.671 13.814 -2.968 1.00 . A A . 102 GLU HA 1 1
18 34154 1 1 67 GLU HB2 H 12.110 11.446 -1.842 1.00 . A A . 102 GLU HB2 1 1
18 34155 1 1 67 GLU HB3 H 12.657 11.599 -3.514 1.00 . A A . 102 GLU HB3 1 1
18 34156 1 1 67 GLU HG2 H 15.026 11.744 -2.692 1.00 . A A . 102 GLU HG2 1 1
18 34157 1 1 67 GLU HG3 H 14.440 11.411 -1.055 1.00 . A A . 102 GLU HG3 1 1
18 34158 1 1 67 GLU N N 13.012 13.840 -0.972 1.00 . A A . 102 GLU N 1 1
18 34159 1 1 67 GLU O O 10.581 14.230 -2.223 1.00 . A A . 102 GLU O 1 1
18 34160 1 1 67 GLU OE1 O 13.876 8.943 -1.523 1.00 . A A . 102 GLU OE1 1 1
18 34161 1 1 67 GLU OE2 O 14.672 9.346 -3.525 1.00 . A A . 102 GLU OE2 1 1
18 34162 1 1 68 SER C C 10.415 14.382 -6.528 1.00 . A A . 103 SER C 1 1
18 34163 1 1 68 SER CA C 10.348 14.721 -5.015 1.00 . A A . 103 SER CA 1 1
18 34164 1 1 68 SER CB C 10.346 16.243 -4.757 1.00 . A A . 103 SER CB 1 1
18 34165 1 1 68 SER H H 12.256 13.802 -4.840 1.00 . A A . 103 SER H 1 1
18 34166 1 1 68 SER HA H 9.408 14.321 -4.636 1.00 . A A . 103 SER HA 1 1
18 34167 1 1 68 SER HB2 H 10.492 16.429 -3.693 1.00 . A A . 103 SER HB2 1 1
18 34168 1 1 68 SER HB3 H 11.175 16.701 -5.301 1.00 . A A . 103 SER HB3 1 1
18 34169 1 1 68 SER HG H 9.136 17.796 -4.887 1.00 . A A . 103 SER HG 1 1
18 34170 1 1 68 SER N N 11.470 14.107 -4.279 1.00 . A A . 103 SER N 1 1
18 34171 1 1 68 SER O O 11.127 13.459 -6.931 1.00 . A A . 103 SER O 1 1
18 34172 1 1 68 SER OG O 9.117 16.851 -5.148 1.00 . A A . 103 SER OG 1 1
18 34173 1 1 69 ASP C C 9.001 13.850 -9.468 1.00 . A A . 104 ASP C 1 1
18 34174 1 1 69 ASP CA C 9.689 15.092 -8.848 1.00 . A A . 104 ASP CA 1 1
18 34175 1 1 69 ASP CB C 11.115 15.349 -9.387 1.00 . A A . 104 ASP CB 1 1
18 34176 1 1 69 ASP CG C 11.141 15.796 -10.861 1.00 . A A . 104 ASP CG 1 1
18 34177 1 1 69 ASP H H 9.141 15.865 -6.931 1.00 . A A . 104 ASP H 1 1
18 34178 1 1 69 ASP HA H 9.078 15.942 -9.158 1.00 . A A . 104 ASP HA 1 1
18 34179 1 1 69 ASP HB2 H 11.582 16.138 -8.791 1.00 . A A . 104 ASP HB2 1 1
18 34180 1 1 69 ASP HB3 H 11.714 14.445 -9.270 1.00 . A A . 104 ASP HB3 1 1
18 34181 1 1 69 ASP N N 9.676 15.120 -7.369 1.00 . A A . 104 ASP N 1 1
18 34182 1 1 69 ASP O O 9.206 13.534 -10.641 1.00 . A A . 104 ASP O 1 1
18 34183 1 1 69 ASP OD1 O 10.414 16.755 -11.217 1.00 . A A . 104 ASP OD1 1 1
18 34184 1 1 69 ASP OD2 O 11.931 15.223 -11.651 1.00 . A A . 104 ASP OD2 1 1
18 34185 1 1 70 GLU C C 5.958 12.037 -8.498 1.00 . A A . 105 GLU C 1 1
18 34186 1 1 70 GLU CA C 7.379 11.983 -9.096 1.00 . A A . 105 GLU CA 1 1
18 34187 1 1 70 GLU CB C 8.078 10.676 -8.672 1.00 . A A . 105 GLU CB 1 1
18 34188 1 1 70 GLU CD C 9.971 9.045 -9.087 1.00 . A A . 105 GLU CD 1 1
18 34189 1 1 70 GLU CG C 9.417 10.446 -9.383 1.00 . A A . 105 GLU CG 1 1
18 34190 1 1 70 GLU H H 8.039 13.485 -7.741 1.00 . A A . 105 GLU H 1 1
18 34191 1 1 70 GLU HA H 7.279 11.977 -10.182 1.00 . A A . 105 GLU HA 1 1
18 34192 1 1 70 GLU HB2 H 8.238 10.682 -7.593 1.00 . A A . 105 GLU HB2 1 1
18 34193 1 1 70 GLU HB3 H 7.419 9.840 -8.913 1.00 . A A . 105 GLU HB3 1 1
18 34194 1 1 70 GLU HG2 H 9.274 10.560 -10.461 1.00 . A A . 105 GLU HG2 1 1
18 34195 1 1 70 GLU HG3 H 10.139 11.197 -9.057 1.00 . A A . 105 GLU HG3 1 1
18 34196 1 1 70 GLU N N 8.164 13.157 -8.689 1.00 . A A . 105 GLU N 1 1
18 34197 1 1 70 GLU O O 5.752 12.561 -7.399 1.00 . A A . 105 GLU O 1 1
18 34198 1 1 70 GLU OE1 O 9.764 8.123 -9.913 1.00 . A A . 105 GLU OE1 1 1
18 34199 1 1 70 GLU OE2 O 10.632 8.855 -8.038 1.00 . A A . 105 GLU OE2 1 1
18 34200 1 1 71 GLU C C 3.307 10.253 -7.859 1.00 . A A . 106 GLU C 1 1
18 34201 1 1 71 GLU CA C 3.568 11.429 -8.819 1.00 . A A . 106 GLU CA 1 1
18 34202 1 1 71 GLU CB C 2.657 11.325 -10.055 1.00 . A A . 106 GLU CB 1 1
18 34203 1 1 71 GLU CD C 1.743 12.468 -12.121 1.00 . A A . 106 GLU CD 1 1
18 34204 1 1 71 GLU CG C 2.722 12.575 -10.943 1.00 . A A . 106 GLU CG 1 1
18 34205 1 1 71 GLU H H 5.224 11.056 -10.104 1.00 . A A . 106 GLU H 1 1
18 34206 1 1 71 GLU HA H 3.311 12.352 -8.294 1.00 . A A . 106 GLU HA 1 1
18 34207 1 1 71 GLU HB2 H 2.938 10.448 -10.641 1.00 . A A . 106 GLU HB2 1 1
18 34208 1 1 71 GLU HB3 H 1.627 11.196 -9.720 1.00 . A A . 106 GLU HB3 1 1
18 34209 1 1 71 GLU HG2 H 2.479 13.454 -10.341 1.00 . A A . 106 GLU HG2 1 1
18 34210 1 1 71 GLU HG3 H 3.737 12.702 -11.326 1.00 . A A . 106 GLU HG3 1 1
18 34211 1 1 71 GLU N N 4.978 11.495 -9.228 1.00 . A A . 106 GLU N 1 1
18 34212 1 1 71 GLU O O 3.986 9.226 -7.911 1.00 . A A . 106 GLU O 1 1
18 34213 1 1 71 GLU OE1 O 2.126 11.922 -13.183 1.00 . A A . 106 GLU OE1 1 1
18 34214 1 1 71 GLU OE2 O 0.586 12.937 -11.997 1.00 . A A . 106 GLU OE2 1 1
18 34215 1 1 72 ASP C C 0.547 9.495 -5.456 1.00 . A A . 107 ASP C 1 1
18 34216 1 1 72 ASP CA C 2.034 9.478 -5.865 1.00 . A A . 107 ASP CA 1 1
18 34217 1 1 72 ASP CB C 2.957 9.868 -4.697 1.00 . A A . 107 ASP CB 1 1
18 34218 1 1 72 ASP CG C 2.600 9.122 -3.409 1.00 . A A . 107 ASP CG 1 1
18 34219 1 1 72 ASP H H 1.749 11.236 -7.028 1.00 . A A . 107 ASP H 1 1
18 34220 1 1 72 ASP HA H 2.287 8.459 -6.160 1.00 . A A . 107 ASP HA 1 1
18 34221 1 1 72 ASP HB2 H 3.990 9.647 -4.965 1.00 . A A . 107 ASP HB2 1 1
18 34222 1 1 72 ASP HB3 H 2.882 10.945 -4.524 1.00 . A A . 107 ASP HB3 1 1
18 34223 1 1 72 ASP N N 2.300 10.390 -6.987 1.00 . A A . 107 ASP N 1 1
18 34224 1 1 72 ASP O O 0.005 10.540 -5.078 1.00 . A A . 107 ASP O 1 1
18 34225 1 1 72 ASP OD1 O 2.123 9.783 -2.462 1.00 . A A . 107 ASP OD1 1 1
18 34226 1 1 72 ASP OD2 O 2.774 7.884 -3.378 1.00 . A A . 107 ASP OD2 1 1
18 34227 1 1 73 GLY C C -2.010 8.026 -3.915 1.00 . A A . 108 GLY C 1 1
18 34228 1 1 73 GLY CA C -1.554 8.122 -5.373 1.00 . A A . 108 GLY CA 1 1
18 34229 1 1 73 GLY H H 0.437 7.518 -5.814 1.00 . A A . 108 GLY H 1 1
18 34230 1 1 73 GLY HA2 H -2.085 8.962 -5.826 1.00 . A A . 108 GLY HA2 1 1
18 34231 1 1 73 GLY HA3 H -1.846 7.199 -5.875 1.00 . A A . 108 GLY HA3 1 1
18 34232 1 1 73 GLY N N -0.104 8.325 -5.534 1.00 . A A . 108 GLY N 1 1
18 34233 1 1 73 GLY O O -2.607 7.032 -3.507 1.00 . A A . 108 GLY O 1 1
18 34234 1 1 74 LYS C C -3.462 9.245 -1.268 1.00 . A A . 109 LYS C 1 1
18 34235 1 1 74 LYS CA C -1.983 9.150 -1.689 1.00 . A A . 109 LYS CA 1 1
18 34236 1 1 74 LYS CB C -1.168 10.329 -1.123 1.00 . A A . 109 LYS CB 1 1
18 34237 1 1 74 LYS CD C -0.658 12.848 -1.276 1.00 . A A . 109 LYS CD 1 1
18 34238 1 1 74 LYS CE C 0.792 12.707 -1.770 1.00 . A A . 109 LYS CE 1 1
18 34239 1 1 74 LYS CG C -1.590 11.699 -1.696 1.00 . A A . 109 LYS CG 1 1
18 34240 1 1 74 LYS H H -1.228 9.834 -3.568 1.00 . A A . 109 LYS H 1 1
18 34241 1 1 74 LYS HA H -1.606 8.235 -1.236 1.00 . A A . 109 LYS HA 1 1
18 34242 1 1 74 LYS HB2 H -1.278 10.351 -0.037 1.00 . A A . 109 LYS HB2 1 1
18 34243 1 1 74 LYS HB3 H -0.119 10.145 -1.341 1.00 . A A . 109 LYS HB3 1 1
18 34244 1 1 74 LYS HD2 H -1.071 13.786 -1.650 1.00 . A A . 109 LYS HD2 1 1
18 34245 1 1 74 LYS HD3 H -0.651 12.908 -0.187 1.00 . A A . 109 LYS HD3 1 1
18 34246 1 1 74 LYS HE2 H 1.378 13.534 -1.356 1.00 . A A . 109 LYS HE2 1 1
18 34247 1 1 74 LYS HE3 H 1.220 11.780 -1.381 1.00 . A A . 109 LYS HE3 1 1
18 34248 1 1 74 LYS HG2 H -1.622 11.661 -2.785 1.00 . A A . 109 LYS HG2 1 1
18 34249 1 1 74 LYS HG3 H -2.596 11.933 -1.345 1.00 . A A . 109 LYS HG3 1 1
18 34250 1 1 74 LYS HZ1 H 0.467 11.909 -3.667 1.00 . A A . 109 LYS HZ1 1 1
18 34251 1 1 74 LYS HZ2 H 0.498 13.555 -3.646 1.00 . A A . 109 LYS HZ2 1 1
18 34252 1 1 74 LYS HZ3 H 1.885 12.696 -3.520 1.00 . A A . 109 LYS HZ3 1 1
18 34253 1 1 74 LYS N N -1.736 9.072 -3.136 1.00 . A A . 109 LYS N 1 1
18 34254 1 1 74 LYS NZ N 0.911 12.721 -3.252 1.00 . A A . 109 LYS NZ 1 1
18 34255 1 1 74 LYS O O -3.793 8.987 -0.110 1.00 . A A . 109 LYS O 1 1
18 34256 1 1 75 LYS C C -6.605 8.641 -1.649 1.00 . A A . 110 LYS C 1 1
18 34257 1 1 75 LYS CA C -5.768 9.923 -1.828 1.00 . A A . 110 LYS CA 1 1
18 34258 1 1 75 LYS CB C -6.390 10.877 -2.854 1.00 . A A . 110 LYS CB 1 1
18 34259 1 1 75 LYS CD C -6.418 13.187 -3.883 1.00 . A A . 110 LYS CD 1 1
18 34260 1 1 75 LYS CE C -5.713 14.549 -3.925 1.00 . A A . 110 LYS CE 1 1
18 34261 1 1 75 LYS CG C -5.691 12.245 -2.914 1.00 . A A . 110 LYS CG 1 1
18 34262 1 1 75 LYS H H -4.057 9.803 -3.117 1.00 . A A . 110 LYS H 1 1
18 34263 1 1 75 LYS HA H -5.780 10.452 -0.873 1.00 . A A . 110 LYS HA 1 1
18 34264 1 1 75 LYS HB2 H -6.374 10.409 -3.837 1.00 . A A . 110 LYS HB2 1 1
18 34265 1 1 75 LYS HB3 H -7.429 11.022 -2.549 1.00 . A A . 110 LYS HB3 1 1
18 34266 1 1 75 LYS HD2 H -6.420 12.744 -4.882 1.00 . A A . 110 LYS HD2 1 1
18 34267 1 1 75 LYS HD3 H -7.450 13.320 -3.551 1.00 . A A . 110 LYS HD3 1 1
18 34268 1 1 75 LYS HE2 H -5.693 14.967 -2.914 1.00 . A A . 110 LYS HE2 1 1
18 34269 1 1 75 LYS HE3 H -4.677 14.402 -4.247 1.00 . A A . 110 LYS HE3 1 1
18 34270 1 1 75 LYS HG2 H -5.687 12.690 -1.919 1.00 . A A . 110 LYS HG2 1 1
18 34271 1 1 75 LYS HG3 H -4.661 12.117 -3.248 1.00 . A A . 110 LYS HG3 1 1
18 34272 1 1 75 LYS HZ1 H -6.411 15.137 -5.792 1.00 . A A . 110 LYS HZ1 1 1
18 34273 1 1 75 LYS HZ2 H -7.349 15.659 -4.557 1.00 . A A . 110 LYS HZ2 1 1
18 34274 1 1 75 LYS HZ3 H -5.920 16.387 -4.863 1.00 . A A . 110 LYS HZ3 1 1
18 34275 1 1 75 LYS N N -4.369 9.629 -2.173 1.00 . A A . 110 LYS N 1 1
18 34276 1 1 75 LYS NZ N -6.395 15.495 -4.847 1.00 . A A . 110 LYS NZ 1 1
18 34277 1 1 75 LYS O O -7.207 8.127 -2.594 1.00 . A A . 110 LYS O 1 1
18 34278 1 1 76 VAL C C -7.763 7.030 1.468 1.00 . A A . 111 VAL C 1 1
18 34279 1 1 76 VAL CA C -7.293 6.890 0.016 1.00 . A A . 111 VAL CA 1 1
18 34280 1 1 76 VAL CB C -6.355 5.656 -0.106 1.00 . A A . 111 VAL CB 1 1
18 34281 1 1 76 VAL CG1 C -7.117 4.362 0.240 1.00 . A A . 111 VAL CG1 1 1
18 34282 1 1 76 VAL CG2 C -5.766 5.494 -1.516 1.00 . A A . 111 VAL CG2 1 1
18 34283 1 1 76 VAL H H -6.080 8.648 0.262 1.00 . A A . 111 VAL H 1 1
18 34284 1 1 76 VAL HA H -8.165 6.726 -0.619 1.00 . A A . 111 VAL HA 1 1
18 34285 1 1 76 VAL HB H -5.528 5.770 0.594 1.00 . A A . 111 VAL HB 1 1
18 34286 1 1 76 VAL HG11 H -7.420 4.366 1.286 1.00 . A A . 111 VAL HG11 1 1
18 34287 1 1 76 VAL HG12 H -8.001 4.267 -0.392 1.00 . A A . 111 VAL HG12 1 1
18 34288 1 1 76 VAL HG13 H -6.478 3.495 0.079 1.00 . A A . 111 VAL HG13 1 1
18 34289 1 1 76 VAL HG21 H -6.574 5.494 -2.246 1.00 . A A . 111 VAL HG21 1 1
18 34290 1 1 76 VAL HG22 H -5.073 6.307 -1.734 1.00 . A A . 111 VAL HG22 1 1
18 34291 1 1 76 VAL HG23 H -5.218 4.557 -1.595 1.00 . A A . 111 VAL HG23 1 1
18 34292 1 1 76 VAL N N -6.637 8.141 -0.415 1.00 . A A . 111 VAL N 1 1
18 34293 1 1 76 VAL O O -7.002 7.485 2.321 1.00 . A A . 111 VAL O 1 1
18 34294 1 1 77 VAL C C -10.862 5.709 3.165 1.00 . A A . 112 VAL C 1 1
18 34295 1 1 77 VAL CA C -9.620 6.613 3.087 1.00 . A A . 112 VAL CA 1 1
18 34296 1 1 77 VAL CB C -9.923 8.049 3.597 1.00 . A A . 112 VAL CB 1 1
18 34297 1 1 77 VAL CG1 C -10.972 8.796 2.753 1.00 . A A . 112 VAL CG1 1 1
18 34298 1 1 77 VAL CG2 C -10.353 8.048 5.073 1.00 . A A . 112 VAL CG2 1 1
18 34299 1 1 77 VAL H H -9.533 6.231 0.966 1.00 . A A . 112 VAL H 1 1
18 34300 1 1 77 VAL HA H -8.875 6.182 3.759 1.00 . A A . 112 VAL HA 1 1
18 34301 1 1 77 VAL HB H -9.002 8.629 3.543 1.00 . A A . 112 VAL HB 1 1
18 34302 1 1 77 VAL HG11 H -10.672 8.809 1.705 1.00 . A A . 112 VAL HG11 1 1
18 34303 1 1 77 VAL HG12 H -11.949 8.320 2.843 1.00 . A A . 112 VAL HG12 1 1
18 34304 1 1 77 VAL HG13 H -11.054 9.827 3.100 1.00 . A A . 112 VAL HG13 1 1
18 34305 1 1 77 VAL HG21 H -11.321 7.562 5.192 1.00 . A A . 112 VAL HG21 1 1
18 34306 1 1 77 VAL HG22 H -9.610 7.524 5.676 1.00 . A A . 112 VAL HG22 1 1
18 34307 1 1 77 VAL HG23 H -10.432 9.075 5.434 1.00 . A A . 112 VAL HG23 1 1
18 34308 1 1 77 VAL N N -9.006 6.619 1.740 1.00 . A A . 112 VAL N 1 1
18 34309 1 1 77 VAL O O -11.027 4.997 4.154 1.00 . A A . 112 VAL O 1 1
18 34310 1 1 78 LYS C C -13.088 4.319 0.592 1.00 . A A . 113 LYS C 1 1
18 34311 1 1 78 LYS CA C -12.915 4.878 2.021 1.00 . A A . 113 LYS CA 1 1
18 34312 1 1 78 LYS CB C -14.075 5.788 2.469 1.00 . A A . 113 LYS CB 1 1
18 34313 1 1 78 LYS CD C -16.585 5.915 2.964 1.00 . A A . 113 LYS CD 1 1
18 34314 1 1 78 LYS CE C -16.815 7.251 2.235 1.00 . A A . 113 LYS CE 1 1
18 34315 1 1 78 LYS CG C -15.428 5.070 2.405 1.00 . A A . 113 LYS CG 1 1
18 34316 1 1 78 LYS H H -11.556 6.335 1.360 1.00 . A A . 113 LYS H 1 1
18 34317 1 1 78 LYS HA H -12.863 4.032 2.709 1.00 . A A . 113 LYS HA 1 1
18 34318 1 1 78 LYS HB2 H -13.893 6.109 3.497 1.00 . A A . 113 LYS HB2 1 1
18 34319 1 1 78 LYS HB3 H -14.100 6.675 1.833 1.00 . A A . 113 LYS HB3 1 1
18 34320 1 1 78 LYS HD2 H -17.502 5.323 2.925 1.00 . A A . 113 LYS HD2 1 1
18 34321 1 1 78 LYS HD3 H -16.380 6.129 4.014 1.00 . A A . 113 LYS HD3 1 1
18 34322 1 1 78 LYS HE2 H -17.586 7.806 2.777 1.00 . A A . 113 LYS HE2 1 1
18 34323 1 1 78 LYS HE3 H -15.898 7.844 2.276 1.00 . A A . 113 LYS HE3 1 1
18 34324 1 1 78 LYS HG2 H -15.641 4.803 1.372 1.00 . A A . 113 LYS HG2 1 1
18 34325 1 1 78 LYS HG3 H -15.356 4.151 2.986 1.00 . A A . 113 LYS HG3 1 1
18 34326 1 1 78 LYS HZ1 H -16.536 6.596 0.279 1.00 . A A . 113 LYS HZ1 1 1
18 34327 1 1 78 LYS HZ2 H -18.098 6.530 0.768 1.00 . A A . 113 LYS HZ2 1 1
18 34328 1 1 78 LYS HZ3 H -17.420 7.964 0.384 1.00 . A A . 113 LYS HZ3 1 1
18 34329 1 1 78 LYS N N -11.686 5.668 2.106 1.00 . A A . 113 LYS N 1 1
18 34330 1 1 78 LYS NZ N -17.244 7.069 0.822 1.00 . A A . 113 LYS NZ 1 1
18 34331 1 1 78 LYS O O -13.473 5.039 -0.329 1.00 . A A . 113 LYS O 1 1
18 34332 1 1 79 SER C C -12.400 0.817 -0.602 1.00 . A A . 114 SER C 1 1
18 34333 1 1 79 SER CA C -12.712 2.308 -0.869 1.00 . A A . 114 SER CA 1 1
18 34334 1 1 79 SER CB C -11.651 2.949 -1.792 1.00 . A A . 114 SER CB 1 1
18 34335 1 1 79 SER H H -12.506 2.501 1.224 1.00 . A A . 114 SER H 1 1
18 34336 1 1 79 SER HA H -13.678 2.359 -1.377 1.00 . A A . 114 SER HA 1 1
18 34337 1 1 79 SER HB2 H -11.702 2.487 -2.780 1.00 . A A . 114 SER HB2 1 1
18 34338 1 1 79 SER HB3 H -11.852 4.012 -1.919 1.00 . A A . 114 SER HB3 1 1
18 34339 1 1 79 SER HG H -9.710 3.213 -1.861 1.00 . A A . 114 SER HG 1 1
18 34340 1 1 79 SER N N -12.784 3.034 0.413 1.00 . A A . 114 SER N 1 1
18 34341 1 1 79 SER O O -12.590 0.340 0.521 1.00 . A A . 114 SER O 1 1
18 34342 1 1 79 SER OG O -10.346 2.775 -1.264 1.00 . A A . 114 SER OG 1 1
18 34343 1 1 80 ALA C C -10.287 -1.439 -0.289 1.00 . A A . 115 ALA C 1 1
18 34344 1 1 80 ALA CA C -11.332 -1.284 -1.417 1.00 . A A . 115 ALA CA 1 1
18 34345 1 1 80 ALA CB C -10.782 -1.742 -2.773 1.00 . A A . 115 ALA CB 1 1
18 34346 1 1 80 ALA H H -11.715 0.517 -2.483 1.00 . A A . 115 ALA H 1 1
18 34347 1 1 80 ALA HA H -12.163 -1.935 -1.153 1.00 . A A . 115 ALA HA 1 1
18 34348 1 1 80 ALA HB1 H -11.592 -1.790 -3.500 1.00 . A A . 115 ALA HB1 1 1
18 34349 1 1 80 ALA HB2 H -10.023 -1.043 -3.124 1.00 . A A . 115 ALA HB2 1 1
18 34350 1 1 80 ALA HB3 H -10.340 -2.735 -2.679 1.00 . A A . 115 ALA HB3 1 1
18 34351 1 1 80 ALA N N -11.852 0.081 -1.582 1.00 . A A . 115 ALA N 1 1
18 34352 1 1 80 ALA O O -10.093 -2.539 0.229 1.00 . A A . 115 ALA O 1 1
18 34353 1 1 81 LYS C C -9.575 -0.755 2.629 1.00 . A A . 116 LYS C 1 1
18 34354 1 1 81 LYS CA C -8.836 -0.268 1.365 1.00 . A A . 116 LYS CA 1 1
18 34355 1 1 81 LYS CB C -8.322 1.186 1.470 1.00 . A A . 116 LYS CB 1 1
18 34356 1 1 81 LYS CD C -8.740 2.327 3.731 1.00 . A A . 116 LYS CD 1 1
18 34357 1 1 81 LYS CE C -8.043 2.878 4.982 1.00 . A A . 116 LYS CE 1 1
18 34358 1 1 81 LYS CG C -7.725 1.620 2.820 1.00 . A A . 116 LYS CG 1 1
18 34359 1 1 81 LYS H H -9.876 0.535 -0.317 1.00 . A A . 116 LYS H 1 1
18 34360 1 1 81 LYS HA H -7.978 -0.929 1.238 1.00 . A A . 116 LYS HA 1 1
18 34361 1 1 81 LYS HB2 H -7.533 1.295 0.725 1.00 . A A . 116 LYS HB2 1 1
18 34362 1 1 81 LYS HB3 H -9.119 1.882 1.199 1.00 . A A . 116 LYS HB3 1 1
18 34363 1 1 81 LYS HD2 H -9.194 3.155 3.184 1.00 . A A . 116 LYS HD2 1 1
18 34364 1 1 81 LYS HD3 H -9.522 1.631 4.029 1.00 . A A . 116 LYS HD3 1 1
18 34365 1 1 81 LYS HE2 H -7.522 2.062 5.494 1.00 . A A . 116 LYS HE2 1 1
18 34366 1 1 81 LYS HE3 H -7.284 3.604 4.673 1.00 . A A . 116 LYS HE3 1 1
18 34367 1 1 81 LYS HG2 H -7.318 0.751 3.330 1.00 . A A . 116 LYS HG2 1 1
18 34368 1 1 81 LYS HG3 H -6.905 2.313 2.622 1.00 . A A . 116 LYS HG3 1 1
18 34369 1 1 81 LYS HZ1 H -9.549 4.240 5.441 1.00 . A A . 116 LYS HZ1 1 1
18 34370 1 1 81 LYS HZ2 H -9.659 2.847 6.289 1.00 . A A . 116 LYS HZ2 1 1
18 34371 1 1 81 LYS HZ3 H -8.525 3.953 6.690 1.00 . A A . 116 LYS HZ3 1 1
18 34372 1 1 81 LYS N N -9.679 -0.335 0.163 1.00 . A A . 116 LYS N 1 1
18 34373 1 1 81 LYS NZ N -9.009 3.524 5.912 1.00 . A A . 116 LYS NZ 1 1
18 34374 1 1 81 LYS O O -8.957 -1.353 3.509 1.00 . A A . 116 LYS O 1 1
18 34375 1 1 82 GLU C C -11.858 -2.387 4.083 1.00 . A A . 117 GLU C 1 1
18 34376 1 1 82 GLU CA C -11.707 -0.868 3.886 1.00 . A A . 117 GLU CA 1 1
18 34377 1 1 82 GLU CB C -13.075 -0.174 3.766 1.00 . A A . 117 GLU CB 1 1
18 34378 1 1 82 GLU CD C -15.235 0.475 4.909 1.00 . A A . 117 GLU CD 1 1
18 34379 1 1 82 GLU CG C -13.909 -0.288 5.047 1.00 . A A . 117 GLU CG 1 1
18 34380 1 1 82 GLU H H -11.341 -0.116 1.901 1.00 . A A . 117 GLU H 1 1
18 34381 1 1 82 GLU HA H -11.206 -0.466 4.768 1.00 . A A . 117 GLU HA 1 1
18 34382 1 1 82 GLU HB2 H -12.912 0.885 3.553 1.00 . A A . 117 GLU HB2 1 1
18 34383 1 1 82 GLU HB3 H -13.632 -0.609 2.936 1.00 . A A . 117 GLU HB3 1 1
18 34384 1 1 82 GLU HG2 H -14.117 -1.338 5.257 1.00 . A A . 117 GLU HG2 1 1
18 34385 1 1 82 GLU HG3 H -13.339 0.119 5.883 1.00 . A A . 117 GLU HG3 1 1
18 34386 1 1 82 GLU N N -10.891 -0.542 2.708 1.00 . A A . 117 GLU N 1 1
18 34387 1 1 82 GLU O O -11.647 -2.895 5.184 1.00 . A A . 117 GLU O 1 1
18 34388 1 1 82 GLU OE1 O -16.246 -0.134 4.482 1.00 . A A . 117 GLU OE1 1 1
18 34389 1 1 82 GLU OE2 O -15.277 1.684 5.236 1.00 . A A . 117 GLU OE2 1 1
18 34390 1 1 83 LYS C C -10.967 -5.368 3.120 1.00 . A A . 118 LYS C 1 1
18 34391 1 1 83 LYS CA C -12.305 -4.601 3.062 1.00 . A A . 118 LYS CA 1 1
18 34392 1 1 83 LYS CB C -13.207 -5.071 1.904 1.00 . A A . 118 LYS CB 1 1
18 34393 1 1 83 LYS CD C -13.460 -5.391 -0.629 1.00 . A A . 118 LYS CD 1 1
18 34394 1 1 83 LYS CE C -14.877 -4.797 -0.694 1.00 . A A . 118 LYS CE 1 1
18 34395 1 1 83 LYS CG C -12.626 -4.781 0.508 1.00 . A A . 118 LYS CG 1 1
18 34396 1 1 83 LYS H H -12.314 -2.669 2.128 1.00 . A A . 118 LYS H 1 1
18 34397 1 1 83 LYS HA H -12.825 -4.855 3.986 1.00 . A A . 118 LYS HA 1 1
18 34398 1 1 83 LYS HB2 H -13.370 -6.144 2.004 1.00 . A A . 118 LYS HB2 1 1
18 34399 1 1 83 LYS HB3 H -14.175 -4.576 2.002 1.00 . A A . 118 LYS HB3 1 1
18 34400 1 1 83 LYS HD2 H -12.946 -5.198 -1.573 1.00 . A A . 118 LYS HD2 1 1
18 34401 1 1 83 LYS HD3 H -13.520 -6.472 -0.487 1.00 . A A . 118 LYS HD3 1 1
18 34402 1 1 83 LYS HE2 H -15.386 -4.989 0.255 1.00 . A A . 118 LYS HE2 1 1
18 34403 1 1 83 LYS HE3 H -14.801 -3.713 -0.821 1.00 . A A . 118 LYS HE3 1 1
18 34404 1 1 83 LYS HG2 H -12.567 -3.704 0.362 1.00 . A A . 118 LYS HG2 1 1
18 34405 1 1 83 LYS HG3 H -11.618 -5.194 0.447 1.00 . A A . 118 LYS HG3 1 1
18 34406 1 1 83 LYS HZ1 H -15.234 -5.201 -2.701 1.00 . A A . 118 LYS HZ1 1 1
18 34407 1 1 83 LYS HZ2 H -15.769 -6.381 -1.700 1.00 . A A . 118 LYS HZ2 1 1
18 34408 1 1 83 LYS HZ3 H -16.600 -4.981 -1.834 1.00 . A A . 118 LYS HZ3 1 1
18 34409 1 1 83 LYS N N -12.158 -3.135 3.012 1.00 . A A . 118 LYS N 1 1
18 34410 1 1 83 LYS NZ N -15.670 -5.379 -1.807 1.00 . A A . 118 LYS NZ 1 1
18 34411 1 1 83 LYS O O -10.944 -6.561 3.431 1.00 . A A . 118 LYS O 1 1
18 34412 1 1 84 LEU C C -7.755 -5.180 4.142 1.00 . A A . 119 LEU C 1 1
18 34413 1 1 84 LEU CA C -8.492 -5.238 2.791 1.00 . A A . 119 LEU CA 1 1
18 34414 1 1 84 LEU CB C -7.768 -4.511 1.639 1.00 . A A . 119 LEU CB 1 1
18 34415 1 1 84 LEU CD1 C -5.849 -4.901 0.053 1.00 . A A . 119 LEU CD1 1 1
18 34416 1 1 84 LEU CD2 C -5.449 -3.658 2.186 1.00 . A A . 119 LEU CD2 1 1
18 34417 1 1 84 LEU CG C -6.255 -4.785 1.520 1.00 . A A . 119 LEU CG 1 1
18 34418 1 1 84 LEU H H -9.973 -3.721 2.561 1.00 . A A . 119 LEU H 1 1
18 34419 1 1 84 LEU HA H -8.548 -6.296 2.526 1.00 . A A . 119 LEU HA 1 1
18 34420 1 1 84 LEU HB2 H -8.260 -4.817 0.713 1.00 . A A . 119 LEU HB2 1 1
18 34421 1 1 84 LEU HB3 H -7.924 -3.436 1.735 1.00 . A A . 119 LEU HB3 1 1
18 34422 1 1 84 LEU HD11 H -6.346 -5.765 -0.380 1.00 . A A . 119 LEU HD11 1 1
18 34423 1 1 84 LEU HD12 H -6.134 -3.998 -0.487 1.00 . A A . 119 LEU HD12 1 1
18 34424 1 1 84 LEU HD13 H -4.773 -5.062 -0.018 1.00 . A A . 119 LEU HD13 1 1
18 34425 1 1 84 LEU HD21 H -5.716 -2.695 1.748 1.00 . A A . 119 LEU HD21 1 1
18 34426 1 1 84 LEU HD22 H -5.647 -3.626 3.257 1.00 . A A . 119 LEU HD22 1 1
18 34427 1 1 84 LEU HD23 H -4.382 -3.819 2.032 1.00 . A A . 119 LEU HD23 1 1
18 34428 1 1 84 LEU HG H -6.012 -5.741 1.981 1.00 . A A . 119 LEU HG 1 1
18 34429 1 1 84 LEU N N -9.851 -4.684 2.839 1.00 . A A . 119 LEU N 1 1
18 34430 1 1 84 LEU O O -6.812 -5.949 4.347 1.00 . A A . 119 LEU O 1 1
18 34431 1 1 85 LEU C C -7.637 -5.182 7.425 1.00 . A A . 120 LEU C 1 1
18 34432 1 1 85 LEU CA C -7.570 -4.040 6.370 1.00 . A A . 120 LEU CA 1 1
18 34433 1 1 85 LEU CB C -8.212 -2.707 6.827 1.00 . A A . 120 LEU CB 1 1
18 34434 1 1 85 LEU CD1 C -6.165 -1.193 6.925 1.00 . A A . 120 LEU CD1 1 1
18 34435 1 1 85 LEU CD2 C -8.036 -0.868 8.560 1.00 . A A . 120 LEU CD2 1 1
18 34436 1 1 85 LEU CG C -7.271 -1.899 7.720 1.00 . A A . 120 LEU CG 1 1
18 34437 1 1 85 LEU H H -8.944 -3.707 4.864 1.00 . A A . 120 LEU H 1 1
18 34438 1 1 85 LEU HA H -6.512 -3.884 6.169 1.00 . A A . 120 LEU HA 1 1
18 34439 1 1 85 LEU HB2 H -8.464 -2.083 5.969 1.00 . A A . 120 LEU HB2 1 1
18 34440 1 1 85 LEU HB3 H -9.135 -2.931 7.362 1.00 . A A . 120 LEU HB3 1 1
18 34441 1 1 85 LEU HD11 H -5.704 -1.862 6.199 1.00 . A A . 120 LEU HD11 1 1
18 34442 1 1 85 LEU HD12 H -6.587 -0.339 6.401 1.00 . A A . 120 LEU HD12 1 1
18 34443 1 1 85 LEU HD13 H -5.383 -0.847 7.601 1.00 . A A . 120 LEU HD13 1 1
18 34444 1 1 85 LEU HD21 H -8.538 -0.154 7.909 1.00 . A A . 120 LEU HD21 1 1
18 34445 1 1 85 LEU HD22 H -8.776 -1.372 9.182 1.00 . A A . 120 LEU HD22 1 1
18 34446 1 1 85 LEU HD23 H -7.339 -0.335 9.208 1.00 . A A . 120 LEU HD23 1 1
18 34447 1 1 85 LEU HG H -6.818 -2.621 8.375 1.00 . A A . 120 LEU HG 1 1
18 34448 1 1 85 LEU N N -8.196 -4.340 5.086 1.00 . A A . 120 LEU N 1 1
18 34449 1 1 85 LEU O O -7.754 -4.943 8.625 1.00 . A A . 120 LEU O 1 1
18 34450 1 1 86 ASP C C -6.900 -8.877 7.044 1.00 . A A . 121 ASP C 1 1
18 34451 1 1 86 ASP CA C -7.581 -7.675 7.758 1.00 . A A . 121 ASP CA 1 1
18 34452 1 1 86 ASP CB C -9.043 -7.995 8.134 1.00 . A A . 121 ASP CB 1 1
18 34453 1 1 86 ASP CG C -9.180 -9.089 9.209 1.00 . A A . 121 ASP CG 1 1
18 34454 1 1 86 ASP H H -7.510 -6.513 5.963 1.00 . A A . 121 ASP H 1 1
18 34455 1 1 86 ASP HA H -7.024 -7.493 8.678 1.00 . A A . 121 ASP HA 1 1
18 34456 1 1 86 ASP HB2 H -9.525 -7.092 8.516 1.00 . A A . 121 ASP HB2 1 1
18 34457 1 1 86 ASP HB3 H -9.580 -8.292 7.229 1.00 . A A . 121 ASP HB3 1 1
18 34458 1 1 86 ASP N N -7.567 -6.433 6.967 1.00 . A A . 121 ASP N 1 1
18 34459 1 1 86 ASP O O -6.852 -9.976 7.598 1.00 . A A . 121 ASP O 1 1
18 34460 1 1 86 ASP OD1 O -9.906 -10.084 8.966 1.00 . A A . 121 ASP OD1 1 1
18 34461 1 1 86 ASP OD2 O -8.607 -8.928 10.315 1.00 . A A . 121 ASP OD2 1 1
18 34462 1 1 87 GLU C C -4.401 -10.218 5.269 1.00 . A A . 122 GLU C 1 1
18 34463 1 1 87 GLU CA C -5.857 -9.784 4.970 1.00 . A A . 122 GLU CA 1 1
18 34464 1 1 87 GLU CB C -5.987 -9.355 3.494 1.00 . A A . 122 GLU CB 1 1
18 34465 1 1 87 GLU CD C -8.208 -10.497 2.978 1.00 . A A . 122 GLU CD 1 1
18 34466 1 1 87 GLU CG C -7.437 -9.166 3.021 1.00 . A A . 122 GLU CG 1 1
18 34467 1 1 87 GLU H H -6.365 -7.767 5.429 1.00 . A A . 122 GLU H 1 1
18 34468 1 1 87 GLU HA H -6.483 -10.663 5.123 1.00 . A A . 122 GLU HA 1 1
18 34469 1 1 87 GLU HB2 H -5.450 -8.416 3.352 1.00 . A A . 122 GLU HB2 1 1
18 34470 1 1 87 GLU HB3 H -5.517 -10.103 2.854 1.00 . A A . 122 GLU HB3 1 1
18 34471 1 1 87 GLU HG2 H -7.952 -8.455 3.669 1.00 . A A . 122 GLU HG2 1 1
18 34472 1 1 87 GLU HG3 H -7.419 -8.735 2.018 1.00 . A A . 122 GLU HG3 1 1
18 34473 1 1 87 GLU N N -6.356 -8.694 5.831 1.00 . A A . 122 GLU N 1 1
18 34474 1 1 87 GLU O O -3.905 -11.179 4.678 1.00 . A A . 122 GLU O 1 1
18 34475 1 1 87 GLU OE1 O -9.033 -10.756 3.885 1.00 . A A . 122 GLU OE1 1 1
18 34476 1 1 87 GLU OE2 O -8.003 -11.288 2.027 1.00 . A A . 122 GLU OE2 1 1
18 34477 1 1 88 MET C C -1.960 -8.781 7.760 1.00 . A A . 123 MET C 1 1
18 34478 1 1 88 MET CA C -2.278 -9.605 6.496 1.00 . A A . 123 MET CA 1 1
18 34479 1 1 88 MET CB C -1.446 -9.168 5.271 1.00 . A A . 123 MET CB 1 1
18 34480 1 1 88 MET CE C -3.206 -6.183 3.046 1.00 . A A . 123 MET CE 1 1
18 34481 1 1 88 MET CG C -1.835 -7.782 4.744 1.00 . A A . 123 MET CG 1 1
18 34482 1 1 88 MET H H -4.233 -8.809 6.687 1.00 . A A . 123 MET H 1 1
18 34483 1 1 88 MET HA H -2.013 -10.640 6.710 1.00 . A A . 123 MET HA 1 1
18 34484 1 1 88 MET HB2 H -0.383 -9.173 5.519 1.00 . A A . 123 MET HB2 1 1
18 34485 1 1 88 MET HB3 H -1.585 -9.900 4.473 1.00 . A A . 123 MET HB3 1 1
18 34486 1 1 88 MET HE1 H -4.106 -6.315 3.649 1.00 . A A . 123 MET HE1 1 1
18 34487 1 1 88 MET HE2 H -2.599 -5.391 3.486 1.00 . A A . 123 MET HE2 1 1
18 34488 1 1 88 MET HE3 H -3.494 -5.906 2.034 1.00 . A A . 123 MET HE3 1 1
18 34489 1 1 88 MET HG2 H -2.695 -7.412 5.304 1.00 . A A . 123 MET HG2 1 1
18 34490 1 1 88 MET HG3 H -1.013 -7.090 4.920 1.00 . A A . 123 MET HG3 1 1
18 34491 1 1 88 MET N N -3.721 -9.526 6.190 1.00 . A A . 123 MET N 1 1
18 34492 1 1 88 MET O O -2.831 -8.070 8.262 1.00 . A A . 123 MET O 1 1
18 34493 1 1 88 MET SD S -2.267 -7.725 2.992 1.00 . A A . 123 MET SD 1 1
18 34494 1 1 89 GLN C C 1.035 -7.655 9.636 1.00 . A A . 124 GLN C 1 1
18 34495 1 1 89 GLN CA C -0.365 -8.306 9.603 1.00 . A A . 124 GLN CA 1 1
18 34496 1 1 89 GLN CB C -0.552 -9.396 10.667 1.00 . A A . 124 GLN CB 1 1
18 34497 1 1 89 GLN CD C -1.303 -9.827 13.057 1.00 . A A . 124 GLN CD 1 1
18 34498 1 1 89 GLN CG C -0.682 -8.818 12.090 1.00 . A A . 124 GLN CG 1 1
18 34499 1 1 89 GLN H H -0.071 -9.501 7.856 1.00 . A A . 124 GLN H 1 1
18 34500 1 1 89 GLN HA H -1.067 -7.506 9.833 1.00 . A A . 124 GLN HA 1 1
18 34501 1 1 89 GLN HB2 H -1.466 -9.942 10.436 1.00 . A A . 124 GLN HB2 1 1
18 34502 1 1 89 GLN HB3 H 0.290 -10.086 10.611 1.00 . A A . 124 GLN HB3 1 1
18 34503 1 1 89 GLN HE21 H -3.018 -10.481 13.870 1.00 . A A . 124 GLN HE21 1 1
18 34504 1 1 89 GLN HE22 H -3.184 -9.146 12.739 1.00 . A A . 124 GLN HE22 1 1
18 34505 1 1 89 GLN HG2 H 0.297 -8.533 12.472 1.00 . A A . 124 GLN HG2 1 1
18 34506 1 1 89 GLN HG3 H -1.294 -7.913 12.062 1.00 . A A . 124 GLN HG3 1 1
18 34507 1 1 89 GLN N N -0.731 -8.870 8.289 1.00 . A A . 124 GLN N 1 1
18 34508 1 1 89 GLN NE2 N -2.610 -9.812 13.235 1.00 . A A . 124 GLN NE2 1 1
18 34509 1 1 89 GLN O O 1.645 -7.497 10.692 1.00 . A A . 124 GLN O 1 1
18 34510 1 1 89 GLN OE1 O -0.629 -10.652 13.664 1.00 . A A . 124 GLN OE1 1 1
18 34511 1 1 90 ASP C C 2.614 -5.259 7.433 1.00 . A A . 125 ASP C 1 1
18 34512 1 1 90 ASP CA C 2.802 -6.485 8.343 1.00 . A A . 125 ASP CA 1 1
18 34513 1 1 90 ASP CB C 3.921 -7.435 7.881 1.00 . A A . 125 ASP CB 1 1
18 34514 1 1 90 ASP CG C 5.269 -6.710 7.742 1.00 . A A . 125 ASP CG 1 1
18 34515 1 1 90 ASP H H 1.014 -7.467 7.650 1.00 . A A . 125 ASP H 1 1
18 34516 1 1 90 ASP HA H 3.102 -6.099 9.319 1.00 . A A . 125 ASP HA 1 1
18 34517 1 1 90 ASP HB2 H 4.024 -8.240 8.612 1.00 . A A . 125 ASP HB2 1 1
18 34518 1 1 90 ASP HB3 H 3.644 -7.892 6.929 1.00 . A A . 125 ASP HB3 1 1
18 34519 1 1 90 ASP N N 1.544 -7.239 8.477 1.00 . A A . 125 ASP N 1 1
18 34520 1 1 90 ASP O O 2.468 -4.144 7.933 1.00 . A A . 125 ASP O 1 1
18 34521 1 1 90 ASP OD1 O 5.694 -6.460 6.590 1.00 . A A . 125 ASP OD1 1 1
18 34522 1 1 90 ASP OD2 O 5.896 -6.400 8.782 1.00 . A A . 125 ASP OD2 1 1
18 34523 1 1 91 VAL C C 0.998 -3.687 5.220 1.00 . A A . 126 VAL C 1 1
18 34524 1 1 91 VAL CA C 2.325 -4.459 5.065 1.00 . A A . 126 VAL CA 1 1
18 34525 1 1 91 VAL CB C 2.442 -5.134 3.673 1.00 . A A . 126 VAL CB 1 1
18 34526 1 1 91 VAL CG1 C 1.222 -6.016 3.344 1.00 . A A . 126 VAL CG1 1 1
18 34527 1 1 91 VAL CG2 C 2.724 -4.128 2.547 1.00 . A A . 126 VAL CG2 1 1
18 34528 1 1 91 VAL H H 2.679 -6.429 5.824 1.00 . A A . 126 VAL H 1 1
18 34529 1 1 91 VAL HA H 3.140 -3.733 5.137 1.00 . A A . 126 VAL HA 1 1
18 34530 1 1 91 VAL HB H 3.308 -5.798 3.711 1.00 . A A . 126 VAL HB 1 1
18 34531 1 1 91 VAL HG11 H 1.085 -6.775 4.115 1.00 . A A . 126 VAL HG11 1 1
18 34532 1 1 91 VAL HG12 H 0.320 -5.411 3.272 1.00 . A A . 126 VAL HG12 1 1
18 34533 1 1 91 VAL HG13 H 1.378 -6.523 2.393 1.00 . A A . 126 VAL HG13 1 1
18 34534 1 1 91 VAL HG21 H 1.894 -3.436 2.448 1.00 . A A . 126 VAL HG21 1 1
18 34535 1 1 91 VAL HG22 H 3.631 -3.567 2.769 1.00 . A A . 126 VAL HG22 1 1
18 34536 1 1 91 VAL HG23 H 2.865 -4.653 1.601 1.00 . A A . 126 VAL HG23 1 1
18 34537 1 1 91 VAL N N 2.524 -5.478 6.120 1.00 . A A . 126 VAL N 1 1
18 34538 1 1 91 VAL O O 0.868 -2.567 4.727 1.00 . A A . 126 VAL O 1 1
18 34539 1 1 92 TYR C C -1.196 -2.522 7.315 1.00 . A A . 127 TYR C 1 1
18 34540 1 1 92 TYR CA C -1.265 -3.599 6.219 1.00 . A A . 127 TYR CA 1 1
18 34541 1 1 92 TYR CB C -2.328 -4.667 6.559 1.00 . A A . 127 TYR CB 1 1
18 34542 1 1 92 TYR CD1 C -2.042 -5.113 9.033 1.00 . A A . 127 TYR CD1 1 1
18 34543 1 1 92 TYR CD2 C -4.060 -3.984 8.275 1.00 . A A . 127 TYR CD2 1 1
18 34544 1 1 92 TYR CE1 C -2.469 -4.994 10.368 1.00 . A A . 127 TYR CE1 1 1
18 34545 1 1 92 TYR CE2 C -4.476 -3.827 9.609 1.00 . A A . 127 TYR CE2 1 1
18 34546 1 1 92 TYR CG C -2.842 -4.622 7.986 1.00 . A A . 127 TYR CG 1 1
18 34547 1 1 92 TYR CZ C -3.689 -4.345 10.662 1.00 . A A . 127 TYR CZ 1 1
18 34548 1 1 92 TYR H H 0.194 -5.154 6.364 1.00 . A A . 127 TYR H 1 1
18 34549 1 1 92 TYR HA H -1.585 -3.101 5.304 1.00 . A A . 127 TYR HA 1 1
18 34550 1 1 92 TYR HB2 H -3.169 -4.545 5.877 1.00 . A A . 127 TYR HB2 1 1
18 34551 1 1 92 TYR HB3 H -1.916 -5.657 6.392 1.00 . A A . 127 TYR HB3 1 1
18 34552 1 1 92 TYR HD1 H -1.086 -5.559 8.807 1.00 . A A . 127 TYR HD1 1 1
18 34553 1 1 92 TYR HD2 H -4.658 -3.576 7.474 1.00 . A A . 127 TYR HD2 1 1
18 34554 1 1 92 TYR HE1 H -1.856 -5.375 11.171 1.00 . A A . 127 TYR HE1 1 1
18 34555 1 1 92 TYR HE2 H -5.389 -3.294 9.822 1.00 . A A . 127 TYR HE2 1 1
18 34556 1 1 92 TYR HH H -4.935 -3.743 12.041 1.00 . A A . 127 TYR HH 1 1
18 34557 1 1 92 TYR N N 0.024 -4.247 5.952 1.00 . A A . 127 TYR N 1 1
18 34558 1 1 92 TYR O O -2.041 -1.628 7.335 1.00 . A A . 127 TYR O 1 1
18 34559 1 1 92 TYR OH O -4.088 -4.205 11.957 1.00 . A A . 127 TYR OH 1 1
18 34560 1 1 93 ASN C C -0.171 -0.220 9.149 1.00 . A A . 128 ASN C 1 1
18 34561 1 1 93 ASN CA C -0.196 -1.740 9.430 1.00 . A A . 128 ASN CA 1 1
18 34562 1 1 93 ASN CB C 0.960 -2.157 10.355 1.00 . A A . 128 ASN CB 1 1
18 34563 1 1 93 ASN CG C 0.593 -3.351 11.236 1.00 . A A . 128 ASN CG 1 1
18 34564 1 1 93 ASN H H 0.513 -3.286 8.085 1.00 . A A . 128 ASN H 1 1
18 34565 1 1 93 ASN HA H -1.130 -1.927 9.964 1.00 . A A . 128 ASN HA 1 1
18 34566 1 1 93 ASN HB2 H 1.856 -2.370 9.774 1.00 . A A . 128 ASN HB2 1 1
18 34567 1 1 93 ASN HB3 H 1.197 -1.329 11.023 1.00 . A A . 128 ASN HB3 1 1
18 34568 1 1 93 ASN HD21 H 0.790 -5.339 11.485 1.00 . A A . 128 ASN HD21 1 1
18 34569 1 1 93 ASN HD22 H 1.496 -4.716 10.025 1.00 . A A . 128 ASN HD22 1 1
18 34570 1 1 93 ASN N N -0.204 -2.576 8.212 1.00 . A A . 128 ASN N 1 1
18 34571 1 1 93 ASN ND2 N 0.981 -4.561 10.875 1.00 . A A . 128 ASN ND2 1 1
18 34572 1 1 93 ASN O O -0.638 0.577 9.964 1.00 . A A . 128 ASN O 1 1
18 34573 1 1 93 ASN OD1 O -0.040 -3.199 12.274 1.00 . A A . 128 ASN OD1 1 1
18 34574 1 1 94 LYS C C -1.041 2.022 6.882 1.00 . A A . 129 LYS C 1 1
18 34575 1 1 94 LYS CA C 0.307 1.572 7.484 1.00 . A A . 129 LYS CA 1 1
18 34576 1 1 94 LYS CB C 1.525 1.702 6.548 1.00 . A A . 129 LYS CB 1 1
18 34577 1 1 94 LYS CD C 0.924 2.837 4.427 1.00 . A A . 129 LYS CD 1 1
18 34578 1 1 94 LYS CE C 0.012 2.704 3.214 1.00 . A A . 129 LYS CE 1 1
18 34579 1 1 94 LYS CG C 1.190 1.473 5.069 1.00 . A A . 129 LYS CG 1 1
18 34580 1 1 94 LYS H H 0.717 -0.523 7.371 1.00 . A A . 129 LYS H 1 1
18 34581 1 1 94 LYS HA H 0.480 2.256 8.303 1.00 . A A . 129 LYS HA 1 1
18 34582 1 1 94 LYS HB2 H 1.971 2.691 6.678 1.00 . A A . 129 LYS HB2 1 1
18 34583 1 1 94 LYS HB3 H 2.295 0.989 6.846 1.00 . A A . 129 LYS HB3 1 1
18 34584 1 1 94 LYS HD2 H 0.437 3.510 5.127 1.00 . A A . 129 LYS HD2 1 1
18 34585 1 1 94 LYS HD3 H 1.883 3.281 4.165 1.00 . A A . 129 LYS HD3 1 1
18 34586 1 1 94 LYS HE2 H 0.099 1.688 2.825 1.00 . A A . 129 LYS HE2 1 1
18 34587 1 1 94 LYS HE3 H -1.012 2.861 3.570 1.00 . A A . 129 LYS HE3 1 1
18 34588 1 1 94 LYS HG2 H 2.051 1.017 4.581 1.00 . A A . 129 LYS HG2 1 1
18 34589 1 1 94 LYS HG3 H 0.328 0.802 4.947 1.00 . A A . 129 LYS HG3 1 1
18 34590 1 1 94 LYS HZ1 H 0.267 4.634 2.532 1.00 . A A . 129 LYS HZ1 1 1
18 34591 1 1 94 LYS HZ2 H 1.367 3.571 1.926 1.00 . A A . 129 LYS HZ2 1 1
18 34592 1 1 94 LYS HZ3 H -0.181 3.589 1.342 1.00 . A A . 129 LYS HZ3 1 1
18 34593 1 1 94 LYS N N 0.304 0.183 7.966 1.00 . A A . 129 LYS N 1 1
18 34594 1 1 94 LYS NZ N 0.384 3.691 2.174 1.00 . A A . 129 LYS NZ 1 1
18 34595 1 1 94 LYS O O -1.384 3.207 6.900 1.00 . A A . 129 LYS O 1 1
18 34596 1 1 95 ILE C C -4.199 1.741 6.686 1.00 . A A . 130 ILE C 1 1
18 34597 1 1 95 ILE CA C -3.118 1.290 5.682 1.00 . A A . 130 ILE CA 1 1
18 34598 1 1 95 ILE CB C -3.489 0.008 4.884 1.00 . A A . 130 ILE CB 1 1
18 34599 1 1 95 ILE CD1 C -2.635 -1.666 3.086 1.00 . A A . 130 ILE CD1 1 1
18 34600 1 1 95 ILE CG1 C -2.338 -0.428 3.938 1.00 . A A . 130 ILE CG1 1 1
18 34601 1 1 95 ILE CG2 C -4.782 0.186 4.078 1.00 . A A . 130 ILE CG2 1 1
18 34602 1 1 95 ILE H H -1.506 0.118 6.463 1.00 . A A . 130 ILE H 1 1
18 34603 1 1 95 ILE HA H -3.013 2.109 4.967 1.00 . A A . 130 ILE HA 1 1
18 34604 1 1 95 ILE HB H -3.661 -0.798 5.596 1.00 . A A . 130 ILE HB 1 1
18 34605 1 1 95 ILE HD11 H -3.018 -2.472 3.711 1.00 . A A . 130 ILE HD11 1 1
18 34606 1 1 95 ILE HD12 H -3.368 -1.426 2.317 1.00 . A A . 130 ILE HD12 1 1
18 34607 1 1 95 ILE HD13 H -1.718 -1.994 2.600 1.00 . A A . 130 ILE HD13 1 1
18 34608 1 1 95 ILE HG12 H -2.085 0.398 3.272 1.00 . A A . 130 ILE HG12 1 1
18 34609 1 1 95 ILE HG13 H -1.456 -0.668 4.531 1.00 . A A . 130 ILE HG13 1 1
18 34610 1 1 95 ILE HG21 H -5.569 0.568 4.717 1.00 . A A . 130 ILE HG21 1 1
18 34611 1 1 95 ILE HG22 H -4.622 0.876 3.249 1.00 . A A . 130 ILE HG22 1 1
18 34612 1 1 95 ILE HG23 H -5.125 -0.780 3.704 1.00 . A A . 130 ILE HG23 1 1
18 34613 1 1 95 ILE N N -1.829 1.074 6.367 1.00 . A A . 130 ILE N 1 1
18 34614 1 1 95 ILE O O -5.140 2.444 6.325 1.00 . A A . 130 ILE O 1 1
18 34615 1 1 96 SER C C -4.683 3.498 9.304 1.00 . A A . 131 SER C 1 1
18 34616 1 1 96 SER CA C -4.826 1.976 9.081 1.00 . A A . 131 SER CA 1 1
18 34617 1 1 96 SER CB C -4.460 1.236 10.377 1.00 . A A . 131 SER CB 1 1
18 34618 1 1 96 SER H H -3.300 0.775 8.212 1.00 . A A . 131 SER H 1 1
18 34619 1 1 96 SER HA H -5.877 1.779 8.867 1.00 . A A . 131 SER HA 1 1
18 34620 1 1 96 SER HB2 H -3.448 1.517 10.674 1.00 . A A . 131 SER HB2 1 1
18 34621 1 1 96 SER HB3 H -5.149 1.537 11.168 1.00 . A A . 131 SER HB3 1 1
18 34622 1 1 96 SER HG H -4.302 -0.602 11.061 1.00 . A A . 131 SER HG 1 1
18 34623 1 1 96 SER N N -4.008 1.455 7.974 1.00 . A A . 131 SER N 1 1
18 34624 1 1 96 SER O O -5.469 4.086 10.052 1.00 . A A . 131 SER O 1 1
18 34625 1 1 96 SER OG O -4.521 -0.175 10.211 1.00 . A A . 131 SER OG 1 1
18 34626 1 1 97 GLN C C -3.616 6.232 7.343 1.00 . A A . 132 GLN C 1 1
18 34627 1 1 97 GLN CA C -3.438 5.587 8.729 1.00 . A A . 132 GLN CA 1 1
18 34628 1 1 97 GLN CB C -2.030 5.761 9.328 1.00 . A A . 132 GLN CB 1 1
18 34629 1 1 97 GLN CD C -1.025 8.007 8.491 1.00 . A A . 132 GLN CD 1 1
18 34630 1 1 97 GLN CG C -1.661 7.219 9.641 1.00 . A A . 132 GLN CG 1 1
18 34631 1 1 97 GLN H H -3.070 3.609 8.091 1.00 . A A . 132 GLN H 1 1
18 34632 1 1 97 GLN HA H -4.158 6.063 9.400 1.00 . A A . 132 GLN HA 1 1
18 34633 1 1 97 GLN HB2 H -2.007 5.216 10.274 1.00 . A A . 132 GLN HB2 1 1
18 34634 1 1 97 GLN HB3 H -1.276 5.312 8.680 1.00 . A A . 132 GLN HB3 1 1
18 34635 1 1 97 GLN HE21 H -0.325 9.785 7.898 1.00 . A A . 132 GLN HE21 1 1
18 34636 1 1 97 GLN HE22 H -0.907 9.727 9.559 1.00 . A A . 132 GLN HE22 1 1
18 34637 1 1 97 GLN HG2 H -2.560 7.732 9.972 1.00 . A A . 132 GLN HG2 1 1
18 34638 1 1 97 GLN HG3 H -0.949 7.205 10.462 1.00 . A A . 132 GLN HG3 1 1
18 34639 1 1 97 GLN N N -3.702 4.150 8.662 1.00 . A A . 132 GLN N 1 1
18 34640 1 1 97 GLN NE2 N -0.732 9.278 8.672 1.00 . A A . 132 GLN NE2 1 1
18 34641 1 1 97 GLN O O -4.374 7.192 7.215 1.00 . A A . 132 GLN O 1 1
18 34642 1 1 97 GLN OE1 O -0.782 7.509 7.405 1.00 . A A . 132 GLN OE1 1 1
18 34643 1 1 98 ALA C C -2.824 7.391 4.370 1.00 . A A . 133 ALA C 1 1
18 34644 1 1 98 ALA CA C -3.113 5.960 4.873 1.00 . A A . 133 ALA CA 1 1
18 34645 1 1 98 ALA CB C -4.498 5.458 4.424 1.00 . A A . 133 ALA CB 1 1
18 34646 1 1 98 ALA H H -2.271 4.974 6.561 1.00 . A A . 133 ALA H 1 1
18 34647 1 1 98 ALA HA H -2.362 5.360 4.365 1.00 . A A . 133 ALA HA 1 1
18 34648 1 1 98 ALA HB1 H -4.584 4.389 4.618 1.00 . A A . 133 ALA HB1 1 1
18 34649 1 1 98 ALA HB2 H -5.284 5.990 4.961 1.00 . A A . 133 ALA HB2 1 1
18 34650 1 1 98 ALA HB3 H -4.633 5.636 3.358 1.00 . A A . 133 ALA HB3 1 1
18 34651 1 1 98 ALA N N -2.948 5.688 6.315 1.00 . A A . 133 ALA N 1 1
18 34652 1 1 98 ALA O O -2.837 7.628 3.162 1.00 . A A . 133 ALA O 1 1
18 34653 1 1 99 GLU C C -0.634 9.912 5.049 1.00 . A A . 134 GLU C 1 1
18 34654 1 1 99 GLU CA C -2.162 9.723 4.996 1.00 . A A . 134 GLU CA 1 1
18 34655 1 1 99 GLU CB C -2.905 10.620 5.998 1.00 . A A . 134 GLU CB 1 1
18 34656 1 1 99 GLU CD C -4.808 11.564 4.594 1.00 . A A . 134 GLU CD 1 1
18 34657 1 1 99 GLU CG C -4.425 10.678 5.791 1.00 . A A . 134 GLU CG 1 1
18 34658 1 1 99 GLU H H -2.401 7.983 6.211 1.00 . A A . 134 GLU H 1 1
18 34659 1 1 99 GLU HA H -2.487 9.993 3.989 1.00 . A A . 134 GLU HA 1 1
18 34660 1 1 99 GLU HB2 H -2.702 10.245 6.998 1.00 . A A . 134 GLU HB2 1 1
18 34661 1 1 99 GLU HB3 H -2.510 11.634 5.927 1.00 . A A . 134 GLU HB3 1 1
18 34662 1 1 99 GLU HG2 H -4.827 9.671 5.664 1.00 . A A . 134 GLU HG2 1 1
18 34663 1 1 99 GLU HG3 H -4.877 11.095 6.693 1.00 . A A . 134 GLU HG3 1 1
18 34664 1 1 99 GLU N N -2.494 8.318 5.259 1.00 . A A . 134 GLU N 1 1
18 34665 1 1 99 GLU O O -0.092 10.761 5.762 1.00 . A A . 134 GLU O 1 1
18 34666 1 1 99 GLU OE1 O -5.126 11.027 3.508 1.00 . A A . 134 GLU OE1 1 1
18 34667 1 1 99 GLU OE2 O -4.812 12.810 4.741 1.00 . A A . 134 GLU OE2 1 1
18 34668 1 1 100 ASN C C 2.336 9.918 3.556 1.00 . A A . 135 ASN C 1 1
18 34669 1 1 100 ASN CA C 1.533 8.891 4.382 1.00 . A A . 135 ASN CA 1 1
18 34670 1 1 100 ASN CB C 1.898 7.476 3.919 1.00 . A A . 135 ASN CB 1 1
18 34671 1 1 100 ASN CG C 1.075 6.398 4.602 1.00 . A A . 135 ASN CG 1 1
18 34672 1 1 100 ASN H H -0.468 8.338 3.842 1.00 . A A . 135 ASN H 1 1
18 34673 1 1 100 ASN HA H 1.841 8.996 5.423 1.00 . A A . 135 ASN HA 1 1
18 34674 1 1 100 ASN HB2 H 1.732 7.403 2.842 1.00 . A A . 135 ASN HB2 1 1
18 34675 1 1 100 ASN HB3 H 2.956 7.296 4.118 1.00 . A A . 135 ASN HB3 1 1
18 34676 1 1 100 ASN HD21 H 0.807 5.401 6.321 1.00 . A A . 135 ASN HD21 1 1
18 34677 1 1 100 ASN HD22 H 2.211 6.443 6.277 1.00 . A A . 135 ASN HD22 1 1
18 34678 1 1 100 ASN N N 0.072 9.050 4.317 1.00 . A A . 135 ASN N 1 1
18 34679 1 1 100 ASN ND2 N 1.427 6.011 5.813 1.00 . A A . 135 ASN ND2 1 1
18 34680 1 1 100 ASN O O 3.551 10.013 3.719 1.00 . A A . 135 ASN O 1 1
18 34681 1 1 100 ASN OD1 O 0.104 5.904 4.039 1.00 . A A . 135 ASN OD1 1 1
18 34682 1 1 101 SER C C 3.253 11.351 0.704 1.00 . A A . 136 SER C 1 1
18 34683 1 1 101 SER CA C 2.217 11.738 1.793 1.00 . A A . 136 SER CA 1 1
18 34684 1 1 101 SER CB C 2.708 12.927 2.646 1.00 . A A . 136 SER CB 1 1
18 34685 1 1 101 SER H H 0.692 10.473 2.585 1.00 . A A . 136 SER H 1 1
18 34686 1 1 101 SER HA H 1.368 12.123 1.228 1.00 . A A . 136 SER HA 1 1
18 34687 1 1 101 SER HB2 H 2.766 13.811 2.008 1.00 . A A . 136 SER HB2 1 1
18 34688 1 1 101 SER HB3 H 1.971 13.129 3.426 1.00 . A A . 136 SER HB3 1 1
18 34689 1 1 101 SER HG H 3.999 11.831 3.641 1.00 . A A . 136 SER HG 1 1
18 34690 1 1 101 SER N N 1.686 10.645 2.643 1.00 . A A . 136 SER N 1 1
18 34691 1 1 101 SER O O 3.532 12.172 -0.171 1.00 . A A . 136 SER O 1 1
18 34692 1 1 101 SER OG O 3.983 12.727 3.245 1.00 . A A . 136 SER OG 1 1
18 34693 1 1 102 ASP C C 4.959 8.121 -0.381 1.00 . A A . 137 ASP C 1 1
18 34694 1 1 102 ASP CA C 4.839 9.658 -0.223 1.00 . A A . 137 ASP CA 1 1
18 34695 1 1 102 ASP CB C 6.189 10.246 0.232 1.00 . A A . 137 ASP CB 1 1
18 34696 1 1 102 ASP CG C 7.331 9.983 -0.765 1.00 . A A . 137 ASP CG 1 1
18 34697 1 1 102 ASP H H 3.554 9.534 1.494 1.00 . A A . 137 ASP H 1 1
18 34698 1 1 102 ASP HA H 4.616 10.059 -1.213 1.00 . A A . 137 ASP HA 1 1
18 34699 1 1 102 ASP HB2 H 6.095 11.326 0.363 1.00 . A A . 137 ASP HB2 1 1
18 34700 1 1 102 ASP HB3 H 6.444 9.821 1.205 1.00 . A A . 137 ASP HB3 1 1
18 34701 1 1 102 ASP N N 3.790 10.121 0.713 1.00 . A A . 137 ASP N 1 1
18 34702 1 1 102 ASP O O 5.502 7.643 -1.379 1.00 . A A . 137 ASP O 1 1
18 34703 1 1 102 ASP OD1 O 7.288 10.536 -1.890 1.00 . A A . 137 ASP OD1 1 1
18 34704 1 1 102 ASP OD2 O 8.294 9.265 -0.398 1.00 . A A . 137 ASP OD2 1 1
18 34705 1 1 103 ASP C C 3.784 5.092 -0.420 1.00 . A A . 138 ASP C 1 1
18 34706 1 1 103 ASP CA C 4.631 5.864 0.612 1.00 . A A . 138 ASP CA 1 1
18 34707 1 1 103 ASP CB C 4.296 5.382 2.032 1.00 . A A . 138 ASP CB 1 1
18 34708 1 1 103 ASP CG C 4.278 3.853 2.163 1.00 . A A . 138 ASP CG 1 1
18 34709 1 1 103 ASP H H 4.058 7.763 1.391 1.00 . A A . 138 ASP H 1 1
18 34710 1 1 103 ASP HA H 5.677 5.624 0.415 1.00 . A A . 138 ASP HA 1 1
18 34711 1 1 103 ASP HB2 H 5.015 5.806 2.737 1.00 . A A . 138 ASP HB2 1 1
18 34712 1 1 103 ASP HB3 H 3.307 5.754 2.297 1.00 . A A . 138 ASP HB3 1 1
18 34713 1 1 103 ASP N N 4.463 7.328 0.581 1.00 . A A . 138 ASP N 1 1
18 34714 1 1 103 ASP O O 4.149 3.979 -0.801 1.00 . A A . 138 ASP O 1 1
18 34715 1 1 103 ASP OD1 O 5.348 3.254 2.414 1.00 . A A . 138 ASP OD1 1 1
18 34716 1 1 103 ASP OD2 O 3.168 3.287 2.034 1.00 . A A . 138 ASP OD2 1 1
18 34717 1 1 104 TRP C C 2.239 4.426 -3.041 1.00 . A A . 139 TRP C 1 1
18 34718 1 1 104 TRP CA C 1.679 4.936 -1.699 1.00 . A A . 139 TRP CA 1 1
18 34719 1 1 104 TRP CB C 0.422 5.800 -1.872 1.00 . A A . 139 TRP CB 1 1
18 34720 1 1 104 TRP CD1 C -0.700 6.377 0.339 1.00 . A A . 139 TRP CD1 1 1
18 34721 1 1 104 TRP CD2 C -1.611 4.594 -0.671 1.00 . A A . 139 TRP CD2 1 1
18 34722 1 1 104 TRP CE2 C -2.326 4.784 0.548 1.00 . A A . 139 TRP CE2 1 1
18 34723 1 1 104 TRP CE3 C -1.994 3.506 -1.481 1.00 . A A . 139 TRP CE3 1 1
18 34724 1 1 104 TRP CG C -0.582 5.623 -0.776 1.00 . A A . 139 TRP CG 1 1
18 34725 1 1 104 TRP CH2 C -3.712 2.845 0.125 1.00 . A A . 139 TRP CH2 1 1
18 34726 1 1 104 TRP CZ2 C -3.351 3.918 0.955 1.00 . A A . 139 TRP CZ2 1 1
18 34727 1 1 104 TRP CZ3 C -3.041 2.651 -1.096 1.00 . A A . 139 TRP CZ3 1 1
18 34728 1 1 104 TRP H H 2.454 6.605 -0.607 1.00 . A A . 139 TRP H 1 1
18 34729 1 1 104 TRP HA H 1.385 4.043 -1.146 1.00 . A A . 139 TRP HA 1 1
18 34730 1 1 104 TRP HB2 H 0.694 6.854 -1.958 1.00 . A A . 139 TRP HB2 1 1
18 34731 1 1 104 TRP HB3 H -0.069 5.521 -2.806 1.00 . A A . 139 TRP HB3 1 1
18 34732 1 1 104 TRP HD1 H -0.084 7.237 0.577 1.00 . A A . 139 TRP HD1 1 1
18 34733 1 1 104 TRP HE1 H -2.081 6.383 1.944 1.00 . A A . 139 TRP HE1 1 1
18 34734 1 1 104 TRP HE3 H -1.478 3.334 -2.416 1.00 . A A . 139 TRP HE3 1 1
18 34735 1 1 104 TRP HH2 H -4.514 2.176 0.411 1.00 . A A . 139 TRP HH2 1 1
18 34736 1 1 104 TRP HZ2 H -3.866 4.078 1.890 1.00 . A A . 139 TRP HZ2 1 1
18 34737 1 1 104 TRP HZ3 H -3.335 1.844 -1.748 1.00 . A A . 139 TRP HZ3 1 1
18 34738 1 1 104 TRP N N 2.660 5.656 -0.879 1.00 . A A . 139 TRP N 1 1
18 34739 1 1 104 TRP NE1 N -1.749 5.906 1.107 1.00 . A A . 139 TRP NE1 1 1
18 34740 1 1 104 TRP O O 1.851 3.343 -3.480 1.00 . A A . 139 TRP O 1 1
18 34741 1 1 105 LEU C C 4.810 3.401 -4.431 1.00 . A A . 140 LEU C 1 1
18 34742 1 1 105 LEU CA C 3.964 4.630 -4.804 1.00 . A A . 140 LEU CA 1 1
18 34743 1 1 105 LEU CB C 4.825 5.791 -5.345 1.00 . A A . 140 LEU CB 1 1
18 34744 1 1 105 LEU CD1 C 4.900 4.992 -7.774 1.00 . A A . 140 LEU CD1 1 1
18 34745 1 1 105 LEU CD2 C 6.606 6.624 -6.916 1.00 . A A . 140 LEU CD2 1 1
18 34746 1 1 105 LEU CG C 5.721 5.425 -6.549 1.00 . A A . 140 LEU CG 1 1
18 34747 1 1 105 LEU H H 3.395 6.057 -3.301 1.00 . A A . 140 LEU H 1 1
18 34748 1 1 105 LEU HA H 3.258 4.318 -5.576 1.00 . A A . 140 LEU HA 1 1
18 34749 1 1 105 LEU HB2 H 4.165 6.609 -5.639 1.00 . A A . 140 LEU HB2 1 1
18 34750 1 1 105 LEU HB3 H 5.464 6.155 -4.539 1.00 . A A . 140 LEU HB3 1 1
18 34751 1 1 105 LEU HD11 H 4.349 4.077 -7.555 1.00 . A A . 140 LEU HD11 1 1
18 34752 1 1 105 LEU HD12 H 4.197 5.779 -8.051 1.00 . A A . 140 LEU HD12 1 1
18 34753 1 1 105 LEU HD13 H 5.566 4.796 -8.614 1.00 . A A . 140 LEU HD13 1 1
18 34754 1 1 105 LEU HD21 H 5.989 7.474 -7.207 1.00 . A A . 140 LEU HD21 1 1
18 34755 1 1 105 LEU HD22 H 7.222 6.906 -6.060 1.00 . A A . 140 LEU HD22 1 1
18 34756 1 1 105 LEU HD23 H 7.263 6.358 -7.744 1.00 . A A . 140 LEU HD23 1 1
18 34757 1 1 105 LEU HG H 6.381 4.603 -6.269 1.00 . A A . 140 LEU HG 1 1
18 34758 1 1 105 LEU N N 3.206 5.120 -3.649 1.00 . A A . 140 LEU N 1 1
18 34759 1 1 105 LEU O O 4.721 2.366 -5.093 1.00 . A A . 140 LEU O 1 1
18 34760 1 1 106 THR C C 5.865 1.183 -2.481 1.00 . A A . 141 THR C 1 1
18 34761 1 1 106 THR CA C 6.562 2.463 -2.928 1.00 . A A . 141 THR CA 1 1
18 34762 1 1 106 THR CB C 7.456 3.018 -1.810 1.00 . A A . 141 THR CB 1 1
18 34763 1 1 106 THR CG2 C 8.598 2.065 -1.448 1.00 . A A . 141 THR CG2 1 1
18 34764 1 1 106 THR H H 5.614 4.374 -2.858 1.00 . A A . 141 THR H 1 1
18 34765 1 1 106 THR HA H 7.198 2.204 -3.777 1.00 . A A . 141 THR HA 1 1
18 34766 1 1 106 THR HB H 6.852 3.212 -0.920 1.00 . A A . 141 THR HB 1 1
18 34767 1 1 106 THR HG1 H 8.551 4.613 -1.537 1.00 . A A . 141 THR HG1 1 1
18 34768 1 1 106 THR HG21 H 8.197 1.144 -1.026 1.00 . A A . 141 THR HG21 1 1
18 34769 1 1 106 THR HG22 H 9.185 1.828 -2.336 1.00 . A A . 141 THR HG22 1 1
18 34770 1 1 106 THR HG23 H 9.244 2.530 -0.702 1.00 . A A . 141 THR HG23 1 1
18 34771 1 1 106 THR N N 5.607 3.497 -3.360 1.00 . A A . 141 THR N 1 1
18 34772 1 1 106 THR O O 6.307 0.094 -2.838 1.00 . A A . 141 THR O 1 1
18 34773 1 1 106 THR OG1 O 8.029 4.228 -2.262 1.00 . A A . 141 THR OG1 1 1
18 34774 1 1 107 ILE C C 3.230 -0.550 -2.517 1.00 . A A . 142 ILE C 1 1
18 34775 1 1 107 ILE CA C 3.957 0.110 -1.334 1.00 . A A . 142 ILE CA 1 1
18 34776 1 1 107 ILE CB C 3.024 0.508 -0.166 1.00 . A A . 142 ILE CB 1 1
18 34777 1 1 107 ILE CD1 C 1.747 -0.307 1.908 1.00 . A A . 142 ILE CD1 1 1
18 34778 1 1 107 ILE CG1 C 2.763 -0.662 0.814 1.00 . A A . 142 ILE CG1 1 1
18 34779 1 1 107 ILE CG2 C 1.720 1.156 -0.672 1.00 . A A . 142 ILE CG2 1 1
18 34780 1 1 107 ILE H H 4.454 2.211 -1.458 1.00 . A A . 142 ILE H 1 1
18 34781 1 1 107 ILE HA H 4.655 -0.641 -0.955 1.00 . A A . 142 ILE HA 1 1
18 34782 1 1 107 ILE HB H 3.559 1.268 0.399 1.00 . A A . 142 ILE HB 1 1
18 34783 1 1 107 ILE HD11 H 2.020 0.651 2.347 1.00 . A A . 142 ILE HD11 1 1
18 34784 1 1 107 ILE HD12 H 0.742 -0.235 1.490 1.00 . A A . 142 ILE HD12 1 1
18 34785 1 1 107 ILE HD13 H 1.750 -1.071 2.683 1.00 . A A . 142 ILE HD13 1 1
18 34786 1 1 107 ILE HG12 H 2.409 -1.533 0.268 1.00 . A A . 142 ILE HG12 1 1
18 34787 1 1 107 ILE HG13 H 3.694 -0.945 1.311 1.00 . A A . 142 ILE HG13 1 1
18 34788 1 1 107 ILE HG21 H 1.957 1.902 -1.424 1.00 . A A . 142 ILE HG21 1 1
18 34789 1 1 107 ILE HG22 H 1.061 0.402 -1.108 1.00 . A A . 142 ILE HG22 1 1
18 34790 1 1 107 ILE HG23 H 1.200 1.657 0.141 1.00 . A A . 142 ILE HG23 1 1
18 34791 1 1 107 ILE N N 4.744 1.283 -1.762 1.00 . A A . 142 ILE N 1 1
18 34792 1 1 107 ILE O O 3.109 -1.771 -2.566 1.00 . A A . 142 ILE O 1 1
18 34793 1 1 108 SER C C 3.187 -1.191 -5.559 1.00 . A A . 143 SER C 1 1
18 34794 1 1 108 SER CA C 2.224 -0.295 -4.766 1.00 . A A . 143 SER CA 1 1
18 34795 1 1 108 SER CB C 1.737 0.865 -5.645 1.00 . A A . 143 SER CB 1 1
18 34796 1 1 108 SER H H 2.967 1.224 -3.450 1.00 . A A . 143 SER H 1 1
18 34797 1 1 108 SER HA H 1.356 -0.899 -4.506 1.00 . A A . 143 SER HA 1 1
18 34798 1 1 108 SER HB2 H 1.237 1.603 -5.023 1.00 . A A . 143 SER HB2 1 1
18 34799 1 1 108 SER HB3 H 2.589 1.333 -6.140 1.00 . A A . 143 SER HB3 1 1
18 34800 1 1 108 SER HG H 0.681 1.095 -7.291 1.00 . A A . 143 SER HG 1 1
18 34801 1 1 108 SER N N 2.831 0.225 -3.530 1.00 . A A . 143 SER N 1 1
18 34802 1 1 108 SER O O 2.762 -2.152 -6.204 1.00 . A A . 143 SER O 1 1
18 34803 1 1 108 SER OG O 0.806 0.404 -6.611 1.00 . A A . 143 SER OG 1 1
18 34804 1 1 109 ASN C C 5.613 -3.200 -5.409 1.00 . A A . 144 ASN C 1 1
18 34805 1 1 109 ASN CA C 5.524 -1.804 -6.064 1.00 . A A . 144 ASN CA 1 1
18 34806 1 1 109 ASN CB C 6.891 -1.096 -6.068 1.00 . A A . 144 ASN CB 1 1
18 34807 1 1 109 ASN CG C 7.014 -0.045 -7.167 1.00 . A A . 144 ASN CG 1 1
18 34808 1 1 109 ASN H H 4.795 -0.205 -4.819 1.00 . A A . 144 ASN H 1 1
18 34809 1 1 109 ASN HA H 5.240 -1.971 -7.104 1.00 . A A . 144 ASN HA 1 1
18 34810 1 1 109 ASN HB2 H 7.088 -0.641 -5.100 1.00 . A A . 144 ASN HB2 1 1
18 34811 1 1 109 ASN HB3 H 7.673 -1.838 -6.240 1.00 . A A . 144 ASN HB3 1 1
18 34812 1 1 109 ASN HD21 H 6.641 1.868 -7.667 1.00 . A A . 144 ASN HD21 1 1
18 34813 1 1 109 ASN HD22 H 6.010 1.381 -6.110 1.00 . A A . 144 ASN HD22 1 1
18 34814 1 1 109 ASN N N 4.502 -0.951 -5.441 1.00 . A A . 144 ASN N 1 1
18 34815 1 1 109 ASN ND2 N 6.530 1.166 -6.953 1.00 . A A . 144 ASN ND2 1 1
18 34816 1 1 109 ASN O O 6.171 -4.121 -6.009 1.00 . A A . 144 ASN O 1 1
18 34817 1 1 109 ASN OD1 O 7.564 -0.300 -8.232 1.00 . A A . 144 ASN OD1 1 1
18 34818 1 1 110 GLU C C 3.444 -5.235 -3.854 1.00 . A A . 145 GLU C 1 1
18 34819 1 1 110 GLU CA C 4.850 -4.685 -3.568 1.00 . A A . 145 GLU CA 1 1
18 34820 1 1 110 GLU CB C 5.068 -4.586 -2.044 1.00 . A A . 145 GLU CB 1 1
18 34821 1 1 110 GLU CD C 6.657 -3.978 -0.163 1.00 . A A . 145 GLU CD 1 1
18 34822 1 1 110 GLU CG C 6.316 -3.789 -1.649 1.00 . A A . 145 GLU CG 1 1
18 34823 1 1 110 GLU H H 4.603 -2.578 -3.771 1.00 . A A . 145 GLU H 1 1
18 34824 1 1 110 GLU HA H 5.580 -5.394 -3.960 1.00 . A A . 145 GLU HA 1 1
18 34825 1 1 110 GLU HB2 H 4.201 -4.120 -1.574 1.00 . A A . 145 GLU HB2 1 1
18 34826 1 1 110 GLU HB3 H 5.162 -5.599 -1.656 1.00 . A A . 145 GLU HB3 1 1
18 34827 1 1 110 GLU HG2 H 7.159 -4.115 -2.259 1.00 . A A . 145 GLU HG2 1 1
18 34828 1 1 110 GLU HG3 H 6.130 -2.732 -1.847 1.00 . A A . 145 GLU HG3 1 1
18 34829 1 1 110 GLU N N 5.038 -3.380 -4.212 1.00 . A A . 145 GLU N 1 1
18 34830 1 1 110 GLU O O 3.275 -6.412 -4.184 1.00 . A A . 145 GLU O 1 1
18 34831 1 1 110 GLU OE1 O 7.309 -4.993 0.183 1.00 . A A . 145 GLU OE1 1 1
18 34832 1 1 110 GLU OE2 O 6.297 -3.106 0.660 1.00 . A A . 145 GLU OE2 1 1
18 34833 1 1 111 PHE C C 0.549 -5.278 -5.169 1.00 . A A . 146 PHE C 1 1
18 34834 1 1 111 PHE CA C 1.015 -4.768 -3.809 1.00 . A A . 146 PHE CA 1 1
18 34835 1 1 111 PHE CB C 0.122 -3.636 -3.299 1.00 . A A . 146 PHE CB 1 1
18 34836 1 1 111 PHE CD1 C 0.213 -3.075 -0.834 1.00 . A A . 146 PHE CD1 1 1
18 34837 1 1 111 PHE CD2 C -1.197 -4.912 -1.579 1.00 . A A . 146 PHE CD2 1 1
18 34838 1 1 111 PHE CE1 C -0.173 -3.325 0.493 1.00 . A A . 146 PHE CE1 1 1
18 34839 1 1 111 PHE CE2 C -1.558 -5.184 -0.252 1.00 . A A . 146 PHE CE2 1 1
18 34840 1 1 111 PHE CG C -0.302 -3.869 -1.870 1.00 . A A . 146 PHE CG 1 1
18 34841 1 1 111 PHE CZ C -1.049 -4.385 0.786 1.00 . A A . 146 PHE CZ 1 1
18 34842 1 1 111 PHE H H 2.633 -3.403 -3.556 1.00 . A A . 146 PHE H 1 1
18 34843 1 1 111 PHE HA H 0.906 -5.610 -3.128 1.00 . A A . 146 PHE HA 1 1
18 34844 1 1 111 PHE HB2 H 0.634 -2.679 -3.385 1.00 . A A . 146 PHE HB2 1 1
18 34845 1 1 111 PHE HB3 H -0.776 -3.577 -3.912 1.00 . A A . 146 PHE HB3 1 1
18 34846 1 1 111 PHE HD1 H 0.883 -2.263 -1.065 1.00 . A A . 146 PHE HD1 1 1
18 34847 1 1 111 PHE HD2 H -1.602 -5.510 -2.380 1.00 . A A . 146 PHE HD2 1 1
18 34848 1 1 111 PHE HE1 H 0.195 -2.696 1.288 1.00 . A A . 146 PHE HE1 1 1
18 34849 1 1 111 PHE HE2 H -2.224 -6.009 -0.041 1.00 . A A . 146 PHE HE2 1 1
18 34850 1 1 111 PHE HZ H -1.330 -4.576 1.809 1.00 . A A . 146 PHE HZ 1 1
18 34851 1 1 111 PHE N N 2.424 -4.373 -3.763 1.00 . A A . 146 PHE N 1 1
18 34852 1 1 111 PHE O O -0.435 -6.013 -5.230 1.00 . A A . 146 PHE O 1 1
18 34853 1 1 112 ASP C C 1.022 -7.066 -7.567 1.00 . A A . 147 ASP C 1 1
18 34854 1 1 112 ASP CA C 1.176 -5.534 -7.567 1.00 . A A . 147 ASP CA 1 1
18 34855 1 1 112 ASP CB C 2.457 -5.161 -8.324 1.00 . A A . 147 ASP CB 1 1
18 34856 1 1 112 ASP CG C 2.307 -5.305 -9.848 1.00 . A A . 147 ASP CG 1 1
18 34857 1 1 112 ASP H H 2.046 -4.298 -6.074 1.00 . A A . 147 ASP H 1 1
18 34858 1 1 112 ASP HA H 0.312 -5.078 -8.052 1.00 . A A . 147 ASP HA 1 1
18 34859 1 1 112 ASP HB2 H 2.732 -4.140 -8.063 1.00 . A A . 147 ASP HB2 1 1
18 34860 1 1 112 ASP HB3 H 3.271 -5.798 -7.971 1.00 . A A . 147 ASP HB3 1 1
18 34861 1 1 112 ASP N N 1.303 -4.971 -6.224 1.00 . A A . 147 ASP N 1 1
18 34862 1 1 112 ASP O O 0.286 -7.622 -8.385 1.00 . A A . 147 ASP O 1 1
18 34863 1 1 112 ASP OD1 O 1.407 -4.654 -10.431 1.00 . A A . 147 ASP OD1 1 1
18 34864 1 1 112 ASP OD2 O 3.088 -6.073 -10.456 1.00 . A A . 147 ASP OD2 1 1
18 34865 1 1 113 LEU C C 1.076 -9.685 -5.158 1.00 . A A . 148 LEU C 1 1
18 34866 1 1 113 LEU CA C 1.755 -9.176 -6.447 1.00 . A A . 148 LEU CA 1 1
18 34867 1 1 113 LEU CB C 3.237 -9.593 -6.502 1.00 . A A . 148 LEU CB 1 1
18 34868 1 1 113 LEU CD1 C 5.418 -9.756 -7.734 1.00 . A A . 148 LEU CD1 1 1
18 34869 1 1 113 LEU CD2 C 3.288 -10.064 -9.023 1.00 . A A . 148 LEU CD2 1 1
18 34870 1 1 113 LEU CG C 3.949 -9.326 -7.846 1.00 . A A . 148 LEU CG 1 1
18 34871 1 1 113 LEU H H 2.291 -7.152 -6.018 1.00 . A A . 148 LEU H 1 1
18 34872 1 1 113 LEU HA H 1.222 -9.654 -7.269 1.00 . A A . 148 LEU HA 1 1
18 34873 1 1 113 LEU HB2 H 3.770 -9.045 -5.721 1.00 . A A . 148 LEU HB2 1 1
18 34874 1 1 113 LEU HB3 H 3.308 -10.657 -6.274 1.00 . A A . 148 LEU HB3 1 1
18 34875 1 1 113 LEU HD11 H 5.902 -9.210 -6.923 1.00 . A A . 148 LEU HD11 1 1
18 34876 1 1 113 LEU HD12 H 5.486 -10.826 -7.535 1.00 . A A . 148 LEU HD12 1 1
18 34877 1 1 113 LEU HD13 H 5.942 -9.532 -8.665 1.00 . A A . 148 LEU HD13 1 1
18 34878 1 1 113 LEU HD21 H 3.229 -11.132 -8.811 1.00 . A A . 148 LEU HD21 1 1
18 34879 1 1 113 LEU HD22 H 2.288 -9.672 -9.200 1.00 . A A . 148 LEU HD22 1 1
18 34880 1 1 113 LEU HD23 H 3.876 -9.912 -9.929 1.00 . A A . 148 LEU HD23 1 1
18 34881 1 1 113 LEU HG H 3.931 -8.258 -8.057 1.00 . A A . 148 LEU HG 1 1
18 34882 1 1 113 LEU N N 1.699 -7.721 -6.615 1.00 . A A . 148 LEU N 1 1
18 34883 1 1 113 LEU O O 0.757 -10.871 -5.073 1.00 . A A . 148 LEU O 1 1
18 34884 1 1 114 ILE C C -1.382 -9.136 -3.081 1.00 . A A . 149 ILE C 1 1
18 34885 1 1 114 ILE CA C 0.138 -9.167 -2.903 1.00 . A A . 149 ILE CA 1 1
18 34886 1 1 114 ILE CB C 0.562 -8.223 -1.751 1.00 . A A . 149 ILE CB 1 1
18 34887 1 1 114 ILE CD1 C 2.571 -7.060 -0.686 1.00 . A A . 149 ILE CD1 1 1
18 34888 1 1 114 ILE CG1 C 2.088 -8.237 -1.537 1.00 . A A . 149 ILE CG1 1 1
18 34889 1 1 114 ILE CG2 C -0.167 -8.555 -0.436 1.00 . A A . 149 ILE CG2 1 1
18 34890 1 1 114 ILE H H 1.166 -7.876 -4.297 1.00 . A A . 149 ILE H 1 1
18 34891 1 1 114 ILE HA H 0.403 -10.187 -2.616 1.00 . A A . 149 ILE HA 1 1
18 34892 1 1 114 ILE HB H 0.268 -7.216 -2.022 1.00 . A A . 149 ILE HB 1 1
18 34893 1 1 114 ILE HD11 H 2.203 -6.126 -1.114 1.00 . A A . 149 ILE HD11 1 1
18 34894 1 1 114 ILE HD12 H 2.216 -7.159 0.337 1.00 . A A . 149 ILE HD12 1 1
18 34895 1 1 114 ILE HD13 H 3.660 -7.053 -0.673 1.00 . A A . 149 ILE HD13 1 1
18 34896 1 1 114 ILE HG12 H 2.392 -9.177 -1.078 1.00 . A A . 149 ILE HG12 1 1
18 34897 1 1 114 ILE HG13 H 2.582 -8.160 -2.501 1.00 . A A . 149 ILE HG13 1 1
18 34898 1 1 114 ILE HG21 H -1.245 -8.487 -0.568 1.00 . A A . 149 ILE HG21 1 1
18 34899 1 1 114 ILE HG22 H 0.095 -9.559 -0.102 1.00 . A A . 149 ILE HG22 1 1
18 34900 1 1 114 ILE HG23 H 0.103 -7.833 0.332 1.00 . A A . 149 ILE HG23 1 1
18 34901 1 1 114 ILE N N 0.823 -8.817 -4.169 1.00 . A A . 149 ILE N 1 1
18 34902 1 1 114 ILE O O -2.058 -10.138 -2.846 1.00 . A A . 149 ILE O 1 1
18 34903 1 1 115 SER C C -3.754 -6.682 -4.633 1.00 . A A . 150 SER C 1 1
18 34904 1 1 115 SER CA C -3.374 -7.794 -3.647 1.00 . A A . 150 SER CA 1 1
18 34905 1 1 115 SER CB C -4.029 -7.498 -2.292 1.00 . A A . 150 SER CB 1 1
18 34906 1 1 115 SER H H -1.299 -7.212 -3.682 1.00 . A A . 150 SER H 1 1
18 34907 1 1 115 SER HA H -3.812 -8.724 -4.010 1.00 . A A . 150 SER HA 1 1
18 34908 1 1 115 SER HB2 H -3.730 -8.257 -1.568 1.00 . A A . 150 SER HB2 1 1
18 34909 1 1 115 SER HB3 H -3.713 -6.514 -1.935 1.00 . A A . 150 SER HB3 1 1
18 34910 1 1 115 SER HG H -5.852 -7.683 -1.581 1.00 . A A . 150 SER HG 1 1
18 34911 1 1 115 SER N N -1.924 -7.991 -3.497 1.00 . A A . 150 SER N 1 1
18 34912 1 1 115 SER O O -3.475 -5.496 -4.417 1.00 . A A . 150 SER O 1 1
18 34913 1 1 115 SER OG O -5.441 -7.521 -2.452 1.00 . A A . 150 SER OG 1 1
18 34914 1 1 116 ARG C C -6.153 -5.205 -5.999 1.00 . A A . 151 ARG C 1 1
18 34915 1 1 116 ARG CA C -5.083 -6.107 -6.636 1.00 . A A . 151 ARG CA 1 1
18 34916 1 1 116 ARG CB C -5.652 -6.847 -7.863 1.00 . A A . 151 ARG CB 1 1
18 34917 1 1 116 ARG CD C -3.302 -7.252 -8.926 1.00 . A A . 151 ARG CD 1 1
18 34918 1 1 116 ARG CG C -4.680 -7.824 -8.558 1.00 . A A . 151 ARG CG 1 1
18 34919 1 1 116 ARG CZ C -2.359 -5.487 -10.413 1.00 . A A . 151 ARG CZ 1 1
18 34920 1 1 116 ARG H H -4.714 -8.038 -5.797 1.00 . A A . 151 ARG H 1 1
18 34921 1 1 116 ARG HA H -4.284 -5.451 -6.985 1.00 . A A . 151 ARG HA 1 1
18 34922 1 1 116 ARG HB2 H -6.535 -7.412 -7.557 1.00 . A A . 151 ARG HB2 1 1
18 34923 1 1 116 ARG HB3 H -5.979 -6.105 -8.592 1.00 . A A . 151 ARG HB3 1 1
18 34924 1 1 116 ARG HD2 H -2.784 -6.931 -8.021 1.00 . A A . 151 ARG HD2 1 1
18 34925 1 1 116 ARG HD3 H -2.716 -8.052 -9.380 1.00 . A A . 151 ARG HD3 1 1
18 34926 1 1 116 ARG HE H -4.316 -5.827 -10.147 1.00 . A A . 151 ARG HE 1 1
18 34927 1 1 116 ARG HG2 H -4.522 -8.683 -7.905 1.00 . A A . 151 ARG HG2 1 1
18 34928 1 1 116 ARG HG3 H -5.157 -8.193 -9.466 1.00 . A A . 151 ARG HG3 1 1
18 34929 1 1 116 ARG HH11 H -0.924 -6.629 -9.553 1.00 . A A . 151 ARG HH11 1 1
18 34930 1 1 116 ARG HH12 H -0.332 -5.306 -10.515 1.00 . A A . 151 ARG HH12 1 1
18 34931 1 1 116 ARG HH21 H -3.488 -4.172 -11.462 1.00 . A A . 151 ARG HH21 1 1
18 34932 1 1 116 ARG HH22 H -1.766 -3.994 -11.632 1.00 . A A . 151 ARG HH22 1 1
18 34933 1 1 116 ARG N N -4.502 -7.056 -5.680 1.00 . A A . 151 ARG N 1 1
18 34934 1 1 116 ARG NE N -3.392 -6.126 -9.876 1.00 . A A . 151 ARG NE 1 1
18 34935 1 1 116 ARG NH1 N -1.121 -5.841 -10.157 1.00 . A A . 151 ARG NH1 1 1
18 34936 1 1 116 ARG NH2 N -2.555 -4.470 -11.222 1.00 . A A . 151 ARG NH2 1 1
18 34937 1 1 116 ARG O O -6.413 -4.125 -6.525 1.00 . A A . 151 ARG O 1 1
18 34938 1 1 117 LEU C C -7.022 -3.407 -3.631 1.00 . A A . 152 LEU C 1 1
18 34939 1 1 117 LEU CA C -7.675 -4.710 -4.108 1.00 . A A . 152 LEU CA 1 1
18 34940 1 1 117 LEU CB C -8.277 -5.469 -2.911 1.00 . A A . 152 LEU CB 1 1
18 34941 1 1 117 LEU CD1 C -9.579 -7.354 -1.916 1.00 . A A . 152 LEU CD1 1 1
18 34942 1 1 117 LEU CD2 C -10.317 -6.408 -4.127 1.00 . A A . 152 LEU CD2 1 1
18 34943 1 1 117 LEU CG C -9.105 -6.726 -3.236 1.00 . A A . 152 LEU CG 1 1
18 34944 1 1 117 LEU H H -6.449 -6.444 -4.420 1.00 . A A . 152 LEU H 1 1
18 34945 1 1 117 LEU HA H -8.483 -4.414 -4.779 1.00 . A A . 152 LEU HA 1 1
18 34946 1 1 117 LEU HB2 H -7.461 -5.762 -2.257 1.00 . A A . 152 LEU HB2 1 1
18 34947 1 1 117 LEU HB3 H -8.910 -4.777 -2.350 1.00 . A A . 152 LEU HB3 1 1
18 34948 1 1 117 LEU HD11 H -8.719 -7.590 -1.287 1.00 . A A . 152 LEU HD11 1 1
18 34949 1 1 117 LEU HD12 H -10.230 -6.661 -1.381 1.00 . A A . 152 LEU HD12 1 1
18 34950 1 1 117 LEU HD13 H -10.127 -8.275 -2.120 1.00 . A A . 152 LEU HD13 1 1
18 34951 1 1 117 LEU HD21 H -10.931 -5.635 -3.663 1.00 . A A . 152 LEU HD21 1 1
18 34952 1 1 117 LEU HD22 H -9.983 -6.068 -5.107 1.00 . A A . 152 LEU HD22 1 1
18 34953 1 1 117 LEU HD23 H -10.917 -7.308 -4.265 1.00 . A A . 152 LEU HD23 1 1
18 34954 1 1 117 LEU HG H -8.472 -7.450 -3.752 1.00 . A A . 152 LEU HG 1 1
18 34955 1 1 117 LEU N N -6.726 -5.565 -4.840 1.00 . A A . 152 LEU N 1 1
18 34956 1 1 117 LEU O O -7.660 -2.359 -3.680 1.00 . A A . 152 LEU O 1 1
18 34957 1 1 118 LEU C C -4.738 -1.322 -4.035 1.00 . A A . 153 LEU C 1 1
18 34958 1 1 118 LEU CA C -5.011 -2.232 -2.834 1.00 . A A . 153 LEU CA 1 1
18 34959 1 1 118 LEU CB C -3.738 -2.671 -2.089 1.00 . A A . 153 LEU CB 1 1
18 34960 1 1 118 LEU CD1 C -2.075 -0.754 -2.277 1.00 . A A . 153 LEU CD1 1 1
18 34961 1 1 118 LEU CD2 C -3.831 -0.687 -0.461 1.00 . A A . 153 LEU CD2 1 1
18 34962 1 1 118 LEU CG C -2.948 -1.584 -1.334 1.00 . A A . 153 LEU CG 1 1
18 34963 1 1 118 LEU H H -5.248 -4.318 -3.227 1.00 . A A . 153 LEU H 1 1
18 34964 1 1 118 LEU HA H -5.649 -1.673 -2.148 1.00 . A A . 153 LEU HA 1 1
18 34965 1 1 118 LEU HB2 H -4.021 -3.410 -1.345 1.00 . A A . 153 LEU HB2 1 1
18 34966 1 1 118 LEU HB3 H -3.072 -3.179 -2.787 1.00 . A A . 153 LEU HB3 1 1
18 34967 1 1 118 LEU HD11 H -1.554 -1.417 -2.967 1.00 . A A . 153 LEU HD11 1 1
18 34968 1 1 118 LEU HD12 H -2.689 -0.064 -2.844 1.00 . A A . 153 LEU HD12 1 1
18 34969 1 1 118 LEU HD13 H -1.346 -0.190 -1.696 1.00 . A A . 153 LEU HD13 1 1
18 34970 1 1 118 LEU HD21 H -4.456 -0.048 -1.085 1.00 . A A . 153 LEU HD21 1 1
18 34971 1 1 118 LEU HD22 H -4.468 -1.303 0.172 1.00 . A A . 153 LEU HD22 1 1
18 34972 1 1 118 LEU HD23 H -3.197 -0.070 0.182 1.00 . A A . 153 LEU HD23 1 1
18 34973 1 1 118 LEU HG H -2.276 -2.102 -0.662 1.00 . A A . 153 LEU HG 1 1
18 34974 1 1 118 LEU N N -5.739 -3.433 -3.249 1.00 . A A . 153 LEU N 1 1
18 34975 1 1 118 LEU O O -4.970 -0.119 -3.957 1.00 . A A . 153 LEU O 1 1
18 34976 1 1 119 VAL C C -5.556 -0.506 -6.827 1.00 . A A . 154 VAL C 1 1
18 34977 1 1 119 VAL CA C -4.223 -1.171 -6.460 1.00 . A A . 154 VAL CA 1 1
18 34978 1 1 119 VAL CB C -3.764 -2.081 -7.626 1.00 . A A . 154 VAL CB 1 1
18 34979 1 1 119 VAL CG1 C -3.472 -1.263 -8.896 1.00 . A A . 154 VAL CG1 1 1
18 34980 1 1 119 VAL CG2 C -2.509 -2.880 -7.252 1.00 . A A . 154 VAL CG2 1 1
18 34981 1 1 119 VAL H H -4.139 -2.890 -5.142 1.00 . A A . 154 VAL H 1 1
18 34982 1 1 119 VAL HA H -3.470 -0.394 -6.324 1.00 . A A . 154 VAL HA 1 1
18 34983 1 1 119 VAL HB H -4.554 -2.794 -7.856 1.00 . A A . 154 VAL HB 1 1
18 34984 1 1 119 VAL HG11 H -4.378 -0.774 -9.253 1.00 . A A . 154 VAL HG11 1 1
18 34985 1 1 119 VAL HG12 H -2.714 -0.507 -8.689 1.00 . A A . 154 VAL HG12 1 1
18 34986 1 1 119 VAL HG13 H -3.112 -1.922 -9.687 1.00 . A A . 154 VAL HG13 1 1
18 34987 1 1 119 VAL HG21 H -1.713 -2.197 -6.956 1.00 . A A . 154 VAL HG21 1 1
18 34988 1 1 119 VAL HG22 H -2.734 -3.558 -6.431 1.00 . A A . 154 VAL HG22 1 1
18 34989 1 1 119 VAL HG23 H -2.185 -3.473 -8.105 1.00 . A A . 154 VAL HG23 1 1
18 34990 1 1 119 VAL N N -4.342 -1.897 -5.175 1.00 . A A . 154 VAL N 1 1
18 34991 1 1 119 VAL O O -5.578 0.663 -7.209 1.00 . A A . 154 VAL O 1 1
18 34992 1 1 120 ARG C C -8.429 0.401 -5.875 1.00 . A A . 155 ARG C 1 1
18 34993 1 1 120 ARG CA C -8.013 -0.672 -6.890 1.00 . A A . 155 ARG CA 1 1
18 34994 1 1 120 ARG CB C -9.056 -1.799 -6.922 1.00 . A A . 155 ARG CB 1 1
18 34995 1 1 120 ARG CD C -9.846 -3.909 -8.027 1.00 . A A . 155 ARG CD 1 1
18 34996 1 1 120 ARG CG C -8.933 -2.688 -8.168 1.00 . A A . 155 ARG CG 1 1
18 34997 1 1 120 ARG CZ C -10.371 -5.954 -9.366 1.00 . A A . 155 ARG CZ 1 1
18 34998 1 1 120 ARG H H -6.594 -2.174 -6.316 1.00 . A A . 155 ARG H 1 1
18 34999 1 1 120 ARG HA H -7.975 -0.210 -7.875 1.00 . A A . 155 ARG HA 1 1
18 35000 1 1 120 ARG HB2 H -8.959 -2.405 -6.021 1.00 . A A . 155 ARG HB2 1 1
18 35001 1 1 120 ARG HB3 H -10.054 -1.356 -6.925 1.00 . A A . 155 ARG HB3 1 1
18 35002 1 1 120 ARG HD2 H -9.563 -4.455 -7.126 1.00 . A A . 155 ARG HD2 1 1
18 35003 1 1 120 ARG HD3 H -10.878 -3.566 -7.923 1.00 . A A . 155 ARG HD3 1 1
18 35004 1 1 120 ARG HE H -9.128 -4.492 -9.940 1.00 . A A . 155 ARG HE 1 1
18 35005 1 1 120 ARG HG2 H -9.221 -2.113 -9.049 1.00 . A A . 155 ARG HG2 1 1
18 35006 1 1 120 ARG HG3 H -7.904 -3.024 -8.292 1.00 . A A . 155 ARG HG3 1 1
18 35007 1 1 120 ARG HH11 H -11.384 -5.926 -7.617 1.00 . A A . 155 ARG HH11 1 1
18 35008 1 1 120 ARG HH12 H -11.671 -7.316 -8.620 1.00 . A A . 155 ARG HH12 1 1
18 35009 1 1 120 ARG HH21 H -9.554 -6.311 -11.185 1.00 . A A . 155 ARG HH21 1 1
18 35010 1 1 120 ARG HH22 H -10.653 -7.526 -10.608 1.00 . A A . 155 ARG HH22 1 1
18 35011 1 1 120 ARG N N -6.676 -1.212 -6.628 1.00 . A A . 155 ARG N 1 1
18 35012 1 1 120 ARG NE N -9.738 -4.798 -9.196 1.00 . A A . 155 ARG NE 1 1
18 35013 1 1 120 ARG NH1 N -11.200 -6.437 -8.465 1.00 . A A . 155 ARG NH1 1 1
18 35014 1 1 120 ARG NH2 N -10.176 -6.649 -10.466 1.00 . A A . 155 ARG NH2 1 1
18 35015 1 1 120 ARG O O -9.152 1.325 -6.242 1.00 . A A . 155 ARG O 1 1
18 35016 1 1 121 ALA C C -7.583 2.719 -3.930 1.00 . A A . 156 ALA C 1 1
18 35017 1 1 121 ALA CA C -8.218 1.357 -3.605 1.00 . A A . 156 ALA CA 1 1
18 35018 1 1 121 ALA CB C -7.732 0.833 -2.248 1.00 . A A . 156 ALA CB 1 1
18 35019 1 1 121 ALA H H -7.376 -0.454 -4.379 1.00 . A A . 156 ALA H 1 1
18 35020 1 1 121 ALA HA H -9.299 1.506 -3.551 1.00 . A A . 156 ALA HA 1 1
18 35021 1 1 121 ALA HB1 H -8.154 -0.152 -2.043 1.00 . A A . 156 ALA HB1 1 1
18 35022 1 1 121 ALA HB2 H -6.643 0.776 -2.224 1.00 . A A . 156 ALA HB2 1 1
18 35023 1 1 121 ALA HB3 H -8.050 1.518 -1.465 1.00 . A A . 156 ALA HB3 1 1
18 35024 1 1 121 ALA N N -7.935 0.352 -4.634 1.00 . A A . 156 ALA N 1 1
18 35025 1 1 121 ALA O O -8.217 3.755 -3.727 1.00 . A A . 156 ALA O 1 1
18 35026 1 1 122 GLN C C -5.990 4.446 -6.255 1.00 . A A . 157 GLN C 1 1
18 35027 1 1 122 GLN CA C -5.632 3.927 -4.850 1.00 . A A . 157 GLN CA 1 1
18 35028 1 1 122 GLN CB C -4.114 3.721 -4.690 1.00 . A A . 157 GLN CB 1 1
18 35029 1 1 122 GLN CD C -2.046 2.401 -5.428 1.00 . A A . 157 GLN CD 1 1
18 35030 1 1 122 GLN CG C -3.550 2.608 -5.585 1.00 . A A . 157 GLN CG 1 1
18 35031 1 1 122 GLN H H -5.883 1.816 -4.531 1.00 . A A . 157 GLN H 1 1
18 35032 1 1 122 GLN HA H -5.916 4.720 -4.161 1.00 . A A . 157 GLN HA 1 1
18 35033 1 1 122 GLN HB2 H -3.606 4.658 -4.922 1.00 . A A . 157 GLN HB2 1 1
18 35034 1 1 122 GLN HB3 H -3.904 3.475 -3.650 1.00 . A A . 157 GLN HB3 1 1
18 35035 1 1 122 GLN HE21 H -0.632 1.046 -5.070 1.00 . A A . 157 GLN HE21 1 1
18 35036 1 1 122 GLN HE22 H -2.270 0.517 -4.719 1.00 . A A . 157 GLN HE22 1 1
18 35037 1 1 122 GLN HG2 H -4.057 1.677 -5.346 1.00 . A A . 157 GLN HG2 1 1
18 35038 1 1 122 GLN HG3 H -3.740 2.839 -6.634 1.00 . A A . 157 GLN HG3 1 1
18 35039 1 1 122 GLN N N -6.359 2.710 -4.469 1.00 . A A . 157 GLN N 1 1
18 35040 1 1 122 GLN NE2 N -1.618 1.236 -4.988 1.00 . A A . 157 GLN NE2 1 1
18 35041 1 1 122 GLN O O -6.002 5.658 -6.460 1.00 . A A . 157 GLN O 1 1
18 35042 1 1 122 GLN OE1 O -1.233 3.262 -5.736 1.00 . A A . 157 GLN OE1 1 1
18 35043 1 1 123 GLN C C -8.041 4.076 -8.949 1.00 . A A . 158 GLN C 1 1
18 35044 1 1 123 GLN CA C -6.545 3.950 -8.613 1.00 . A A . 158 GLN CA 1 1
18 35045 1 1 123 GLN CB C -5.826 2.949 -9.541 1.00 . A A . 158 GLN CB 1 1
18 35046 1 1 123 GLN CD C -5.294 4.641 -11.410 1.00 . A A . 158 GLN CD 1 1
18 35047 1 1 123 GLN CG C -5.889 3.277 -11.046 1.00 . A A . 158 GLN CG 1 1
18 35048 1 1 123 GLN H H -6.218 2.574 -7.010 1.00 . A A . 158 GLN H 1 1
18 35049 1 1 123 GLN HA H -6.107 4.936 -8.780 1.00 . A A . 158 GLN HA 1 1
18 35050 1 1 123 GLN HB2 H -4.776 2.894 -9.248 1.00 . A A . 158 GLN HB2 1 1
18 35051 1 1 123 GLN HB3 H -6.266 1.960 -9.401 1.00 . A A . 158 GLN HB3 1 1
18 35052 1 1 123 GLN HE21 H -5.691 6.601 -11.629 1.00 . A A . 158 GLN HE21 1 1
18 35053 1 1 123 GLN HE22 H -7.051 5.600 -11.110 1.00 . A A . 158 GLN HE22 1 1
18 35054 1 1 123 GLN HG2 H -5.343 2.506 -11.588 1.00 . A A . 158 GLN HG2 1 1
18 35055 1 1 123 GLN HG3 H -6.924 3.236 -11.385 1.00 . A A . 158 GLN HG3 1 1
18 35056 1 1 123 GLN N N -6.300 3.562 -7.216 1.00 . A A . 158 GLN N 1 1
18 35057 1 1 123 GLN NE2 N -6.080 5.700 -11.395 1.00 . A A . 158 GLN NE2 1 1
18 35058 1 1 123 GLN O O -8.393 4.854 -9.836 1.00 . A A . 158 GLN O 1 1
18 35059 1 1 123 GLN OE1 O -4.114 4.778 -11.710 1.00 . A A . 158 GLN OE1 1 1
18 35060 1 1 124 GLN C C -10.902 3.128 -9.759 1.00 . A A . 159 GLN C 1 1
18 35061 1 1 124 GLN CA C -10.383 3.426 -8.336 1.00 . A A . 159 GLN CA 1 1
18 35062 1 1 124 GLN CB C -10.879 4.753 -7.719 1.00 . A A . 159 GLN CB 1 1
18 35063 1 1 124 GLN CD C -10.938 6.181 -5.593 1.00 . A A . 159 GLN CD 1 1
18 35064 1 1 124 GLN CG C -10.507 4.856 -6.226 1.00 . A A . 159 GLN CG 1 1
18 35065 1 1 124 GLN H H -8.558 2.738 -7.516 1.00 . A A . 159 GLN H 1 1
18 35066 1 1 124 GLN HA H -10.792 2.621 -7.725 1.00 . A A . 159 GLN HA 1 1
18 35067 1 1 124 GLN HB2 H -10.451 5.599 -8.254 1.00 . A A . 159 GLN HB2 1 1
18 35068 1 1 124 GLN HB3 H -11.966 4.801 -7.806 1.00 . A A . 159 GLN HB3 1 1
18 35069 1 1 124 GLN HE21 H -10.377 7.658 -4.360 1.00 . A A . 159 GLN HE21 1 1
18 35070 1 1 124 GLN HE22 H -9.212 6.355 -4.556 1.00 . A A . 159 GLN HE22 1 1
18 35071 1 1 124 GLN HG2 H -10.970 4.037 -5.673 1.00 . A A . 159 GLN HG2 1 1
18 35072 1 1 124 GLN HG3 H -9.426 4.764 -6.119 1.00 . A A . 159 GLN HG3 1 1
18 35073 1 1 124 GLN N N -8.916 3.346 -8.243 1.00 . A A . 159 GLN N 1 1
18 35074 1 1 124 GLN NE2 N -10.104 6.779 -4.768 1.00 . A A . 159 GLN NE2 1 1
18 35075 1 1 124 GLN O O -11.848 3.752 -10.245 1.00 . A A . 159 GLN O 1 1
18 35076 1 1 124 GLN OE1 O -12.023 6.706 -5.825 1.00 . A A . 159 GLN OE1 1 1
18 35077 1 1 125 ASN C C -11.831 0.803 -11.851 1.00 . A A . 160 ASN C 1 1
18 35078 1 1 125 ASN CA C -10.587 1.724 -11.802 1.00 . A A . 160 ASN CA 1 1
18 35079 1 1 125 ASN CB C -9.329 1.090 -12.424 1.00 . A A . 160 ASN CB 1 1
18 35080 1 1 125 ASN CG C -9.500 0.738 -13.904 1.00 . A A . 160 ASN CG 1 1
18 35081 1 1 125 ASN H H -9.499 1.696 -9.975 1.00 . A A . 160 ASN H 1 1
18 35082 1 1 125 ASN HA H -10.826 2.616 -12.383 1.00 . A A . 160 ASN HA 1 1
18 35083 1 1 125 ASN HB2 H -8.494 1.785 -12.343 1.00 . A A . 160 ASN HB2 1 1
18 35084 1 1 125 ASN HB3 H -9.072 0.188 -11.868 1.00 . A A . 160 ASN HB3 1 1
18 35085 1 1 125 ASN HD21 H -8.851 -0.482 -15.370 1.00 . A A . 160 ASN HD21 1 1
18 35086 1 1 125 ASN HD22 H -8.094 -0.720 -13.805 1.00 . A A . 160 ASN HD22 1 1
18 35087 1 1 125 ASN N N -10.269 2.158 -10.435 1.00 . A A . 160 ASN N 1 1
18 35088 1 1 125 ASN ND2 N -8.751 -0.234 -14.396 1.00 . A A . 160 ASN ND2 1 1
18 35089 1 1 125 ASN O O -11.751 -0.379 -12.198 1.00 . A A . 160 ASN O 1 1
18 35090 1 1 125 ASN OD1 O -10.297 1.326 -14.627 1.00 . A A . 160 ASN OD1 1 1
18 35091 1 1 126 TRP C C -15.112 0.664 -12.665 1.00 . A A . 161 TRP C 1 1
18 35092 1 1 126 TRP CA C -14.270 0.641 -11.371 1.00 . A A . 161 TRP CA 1 1
18 35093 1 1 126 TRP CB C -15.045 1.236 -10.188 1.00 . A A . 161 TRP CB 1 1
18 35094 1 1 126 TRP CD1 C -13.996 2.205 -8.089 1.00 . A A . 161 TRP CD1 1 1
18 35095 1 1 126 TRP CD2 C -13.895 -0.036 -8.135 1.00 . A A . 161 TRP CD2 1 1
18 35096 1 1 126 TRP CE2 C -13.264 0.386 -6.925 1.00 . A A . 161 TRP CE2 1 1
18 35097 1 1 126 TRP CE3 C -13.955 -1.428 -8.373 1.00 . A A . 161 TRP CE3 1 1
18 35098 1 1 126 TRP CG C -14.347 1.152 -8.861 1.00 . A A . 161 TRP CG 1 1
18 35099 1 1 126 TRP CH2 C -12.796 -1.901 -6.273 1.00 . A A . 161 TRP CH2 1 1
18 35100 1 1 126 TRP CZ2 C -12.718 -0.523 -6.006 1.00 . A A . 161 TRP CZ2 1 1
18 35101 1 1 126 TRP CZ3 C -13.414 -2.349 -7.453 1.00 . A A . 161 TRP CZ3 1 1
18 35102 1 1 126 TRP H H -12.949 2.304 -11.126 1.00 . A A . 161 TRP H 1 1
18 35103 1 1 126 TRP HA H -14.075 -0.408 -11.151 1.00 . A A . 161 TRP HA 1 1
18 35104 1 1 126 TRP HB2 H -15.271 2.281 -10.403 1.00 . A A . 161 TRP HB2 1 1
18 35105 1 1 126 TRP HB3 H -15.996 0.712 -10.103 1.00 . A A . 161 TRP HB3 1 1
18 35106 1 1 126 TRP HD1 H -14.185 3.244 -8.338 1.00 . A A . 161 TRP HD1 1 1
18 35107 1 1 126 TRP HE1 H -13.056 2.379 -6.204 1.00 . A A . 161 TRP HE1 1 1
18 35108 1 1 126 TRP HE3 H -14.434 -1.791 -9.271 1.00 . A A . 161 TRP HE3 1 1
18 35109 1 1 126 TRP HH2 H -12.387 -2.617 -5.573 1.00 . A A . 161 TRP HH2 1 1
18 35110 1 1 126 TRP HZ2 H -12.250 -0.160 -5.102 1.00 . A A . 161 TRP HZ2 1 1
18 35111 1 1 126 TRP HZ3 H -13.483 -3.409 -7.656 1.00 . A A . 161 TRP HZ3 1 1
18 35112 1 1 126 TRP N N -12.987 1.351 -11.473 1.00 . A A . 161 TRP N 1 1
18 35113 1 1 126 TRP NE1 N -13.367 1.760 -6.944 1.00 . A A . 161 TRP NE1 1 1
18 35114 1 1 126 TRP O O -16.134 -0.021 -12.749 1.00 . A A . 161 TRP O 1 1
18 35115 1 1 127 GLY C C -16.512 2.524 -15.037 1.00 . A A . 162 GLY C 1 1
18 35116 1 1 127 GLY CA C -15.337 1.537 -14.991 1.00 . A A . 162 GLY CA 1 1
18 35117 1 1 127 GLY H H -13.837 1.961 -13.518 1.00 . A A . 162 GLY H 1 1
18 35118 1 1 127 GLY HA2 H -14.604 1.877 -15.721 1.00 . A A . 162 GLY HA2 1 1
18 35119 1 1 127 GLY HA3 H -15.717 0.559 -15.287 1.00 . A A . 162 GLY HA3 1 1
18 35120 1 1 127 GLY N N -14.684 1.433 -13.675 1.00 . A A . 162 GLY N 1 1
18 35121 1 1 127 GLY O O -17.327 2.450 -15.958 1.00 . A A . 162 GLY O 1 1
18 35122 1 1 128 THR C C -17.247 5.758 -13.389 1.00 . A A . 163 THR C 1 1
18 35123 1 1 128 THR CA C -17.725 4.376 -13.840 1.00 . A A . 163 THR CA 1 1
18 35124 1 1 128 THR CB C -18.744 3.837 -12.823 1.00 . A A . 163 THR CB 1 1
18 35125 1 1 128 THR CG2 C -19.536 2.644 -13.361 1.00 . A A . 163 THR CG2 1 1
18 35126 1 1 128 THR H H -15.886 3.419 -13.349 1.00 . A A . 163 THR H 1 1
18 35127 1 1 128 THR HA H -18.252 4.523 -14.782 1.00 . A A . 163 THR HA 1 1
18 35128 1 1 128 THR HB H -19.452 4.634 -12.588 1.00 . A A . 163 THR HB 1 1
18 35129 1 1 128 THR HG1 H -17.534 4.172 -11.353 1.00 . A A . 163 THR HG1 1 1
18 35130 1 1 128 THR HG21 H -20.020 2.917 -14.299 1.00 . A A . 163 THR HG21 1 1
18 35131 1 1 128 THR HG22 H -18.878 1.792 -13.527 1.00 . A A . 163 THR HG22 1 1
18 35132 1 1 128 THR HG23 H -20.305 2.364 -12.640 1.00 . A A . 163 THR HG23 1 1
18 35133 1 1 128 THR N N -16.607 3.431 -14.056 1.00 . A A . 163 THR N 1 1
18 35134 1 1 128 THR O O -17.655 6.760 -14.020 1.00 . A A . 163 THR O 1 1
18 35135 1 1 128 THR OXT O -16.461 5.844 -12.416 1.00 . A A . 163 THR OXT 1 1
18 35136 1 1 128 THR OG1 O -18.099 3.429 -11.632 1.00 . A A . 163 THR OG1 1 1
19 35137 1 1 1 SER C C 21.042 91.713 -130.579 1.00 . A A . 36 SER C 1 1
19 35138 1 1 1 SER CA C 19.697 92.223 -131.086 1.00 . A A . 36 SER CA 1 1
19 35139 1 1 1 SER CB C 19.283 93.471 -130.300 1.00 . A A . 36 SER CB 1 1
19 35140 1 1 1 SER H1 H 18.902 90.386 -131.587 1.00 . A A . 36 SER H1 1 1
19 35141 1 1 1 SER H2 H 18.560 90.852 -130.052 1.00 . A A . 36 SER H2 1 1
19 35142 1 1 1 SER H3 H 17.773 91.547 -131.310 1.00 . A A . 36 SER H3 1 1
19 35143 1 1 1 SER HA H 19.811 92.512 -132.131 1.00 . A A . 36 SER HA 1 1
19 35144 1 1 1 SER HB2 H 19.201 93.235 -129.237 1.00 . A A . 36 SER HB2 1 1
19 35145 1 1 1 SER HB3 H 20.033 94.252 -130.433 1.00 . A A . 36 SER HB3 1 1
19 35146 1 1 1 SER HG H 17.799 94.750 -130.291 1.00 . A A . 36 SER HG 1 1
19 35147 1 1 1 SER N N 18.658 91.170 -131.004 1.00 . A A . 36 SER N 1 1
19 35148 1 1 1 SER O O 21.093 90.981 -129.587 1.00 . A A . 36 SER O 1 1
19 35149 1 1 1 SER OG O 18.029 93.933 -130.779 1.00 . A A . 36 SER OG 1 1
19 35150 1 1 2 GLU C C 24.059 92.612 -129.743 1.00 . A A . 37 GLU C 1 1
19 35151 1 1 2 GLU CA C 23.507 91.707 -130.863 1.00 . A A . 37 GLU CA 1 1
19 35152 1 1 2 GLU CB C 24.437 91.746 -132.092 1.00 . A A . 37 GLU CB 1 1
19 35153 1 1 2 GLU CD C 23.839 89.374 -132.845 1.00 . A A . 37 GLU CD 1 1
19 35154 1 1 2 GLU CG C 23.993 90.847 -133.256 1.00 . A A . 37 GLU CG 1 1
19 35155 1 1 2 GLU H H 22.038 92.721 -132.027 1.00 . A A . 37 GLU H 1 1
19 35156 1 1 2 GLU HA H 23.496 90.684 -130.483 1.00 . A A . 37 GLU HA 1 1
19 35157 1 1 2 GLU HB2 H 24.502 92.773 -132.455 1.00 . A A . 37 GLU HB2 1 1
19 35158 1 1 2 GLU HB3 H 25.437 91.440 -131.783 1.00 . A A . 37 GLU HB3 1 1
19 35159 1 1 2 GLU HG2 H 23.051 91.219 -133.664 1.00 . A A . 37 GLU HG2 1 1
19 35160 1 1 2 GLU HG3 H 24.737 90.919 -134.052 1.00 . A A . 37 GLU HG3 1 1
19 35161 1 1 2 GLU N N 22.139 92.090 -131.244 1.00 . A A . 37 GLU N 1 1
19 35162 1 1 2 GLU O O 23.604 93.742 -129.548 1.00 . A A . 37 GLU O 1 1
19 35163 1 1 2 GLU OE1 O 22.687 88.883 -132.759 1.00 . A A . 37 GLU OE1 1 1
19 35164 1 1 2 GLU OE2 O 24.867 88.694 -132.613 1.00 . A A . 37 GLU OE2 1 1
19 35165 1 1 3 SER C C 27.098 92.257 -127.554 1.00 . A A . 38 SER C 1 1
19 35166 1 1 3 SER CA C 25.702 92.832 -127.880 1.00 . A A . 38 SER CA 1 1
19 35167 1 1 3 SER CB C 24.786 92.807 -126.639 1.00 . A A . 38 SER CB 1 1
19 35168 1 1 3 SER H H 25.431 91.210 -129.225 1.00 . A A . 38 SER H 1 1
19 35169 1 1 3 SER HA H 25.848 93.878 -128.157 1.00 . A A . 38 SER HA 1 1
19 35170 1 1 3 SER HB2 H 25.265 93.362 -125.832 1.00 . A A . 38 SER HB2 1 1
19 35171 1 1 3 SER HB3 H 23.847 93.311 -126.875 1.00 . A A . 38 SER HB3 1 1
19 35172 1 1 3 SER HG H 23.970 91.030 -126.870 1.00 . A A . 38 SER HG 1 1
19 35173 1 1 3 SER N N 25.064 92.130 -129.009 1.00 . A A . 38 SER N 1 1
19 35174 1 1 3 SER O O 27.474 91.184 -128.038 1.00 . A A . 38 SER O 1 1
19 35175 1 1 3 SER OG O 24.505 91.485 -126.188 1.00 . A A . 38 SER OG 1 1
19 35176 1 1 4 GLU C C 29.674 93.355 -125.067 1.00 . A A . 39 GLU C 1 1
19 35177 1 1 4 GLU CA C 29.267 92.670 -126.386 1.00 . A A . 39 GLU CA 1 1
19 35178 1 1 4 GLU CB C 30.202 93.071 -127.540 1.00 . A A . 39 GLU CB 1 1
19 35179 1 1 4 GLU CD C 31.141 94.863 -129.058 1.00 . A A . 39 GLU CD 1 1
19 35180 1 1 4 GLU CG C 30.170 94.564 -127.906 1.00 . A A . 39 GLU CG 1 1
19 35181 1 1 4 GLU H H 27.539 93.849 -126.366 1.00 . A A . 39 GLU H 1 1
19 35182 1 1 4 GLU HA H 29.361 91.592 -126.237 1.00 . A A . 39 GLU HA 1 1
19 35183 1 1 4 GLU HB2 H 31.214 92.811 -127.247 1.00 . A A . 39 GLU HB2 1 1
19 35184 1 1 4 GLU HB3 H 29.950 92.486 -128.426 1.00 . A A . 39 GLU HB3 1 1
19 35185 1 1 4 GLU HG2 H 29.160 94.850 -128.201 1.00 . A A . 39 GLU HG2 1 1
19 35186 1 1 4 GLU HG3 H 30.450 95.160 -127.034 1.00 . A A . 39 GLU HG3 1 1
19 35187 1 1 4 GLU N N 27.880 92.976 -126.739 1.00 . A A . 39 GLU N 1 1
19 35188 1 1 4 GLU O O 28.996 94.278 -124.600 1.00 . A A . 39 GLU O 1 1
19 35189 1 1 4 GLU OE1 O 30.717 94.824 -130.237 1.00 . A A . 39 GLU OE1 1 1
19 35190 1 1 4 GLU OE2 O 32.333 95.152 -128.794 1.00 . A A . 39 GLU OE2 1 1
19 35191 1 1 5 LEU C C 32.835 93.104 -123.055 1.00 . A A . 40 LEU C 1 1
19 35192 1 1 5 LEU CA C 31.324 93.374 -123.187 1.00 . A A . 40 LEU CA 1 1
19 35193 1 1 5 LEU CB C 30.508 92.784 -122.010 1.00 . A A . 40 LEU CB 1 1
19 35194 1 1 5 LEU CD1 C 29.961 90.968 -120.368 1.00 . A A . 40 LEU CD1 1 1
19 35195 1 1 5 LEU CD2 C 30.429 90.306 -122.735 1.00 . A A . 40 LEU CD2 1 1
19 35196 1 1 5 LEU CG C 30.777 91.310 -121.624 1.00 . A A . 40 LEU CG 1 1
19 35197 1 1 5 LEU H H 31.313 92.181 -124.939 1.00 . A A . 40 LEU H 1 1
19 35198 1 1 5 LEU HA H 31.204 94.458 -123.153 1.00 . A A . 40 LEU HA 1 1
19 35199 1 1 5 LEU HB2 H 30.722 93.396 -121.132 1.00 . A A . 40 LEU HB2 1 1
19 35200 1 1 5 LEU HB3 H 29.442 92.904 -122.218 1.00 . A A . 40 LEU HB3 1 1
19 35201 1 1 5 LEU HD11 H 30.230 91.643 -119.555 1.00 . A A . 40 LEU HD11 1 1
19 35202 1 1 5 LEU HD12 H 28.895 91.061 -120.575 1.00 . A A . 40 LEU HD12 1 1
19 35203 1 1 5 LEU HD13 H 30.177 89.946 -120.054 1.00 . A A . 40 LEU HD13 1 1
19 35204 1 1 5 LEU HD21 H 29.405 90.459 -123.073 1.00 . A A . 40 LEU HD21 1 1
19 35205 1 1 5 LEU HD22 H 31.113 90.422 -123.575 1.00 . A A . 40 LEU HD22 1 1
19 35206 1 1 5 LEU HD23 H 30.533 89.287 -122.358 1.00 . A A . 40 LEU HD23 1 1
19 35207 1 1 5 LEU HG H 31.832 91.194 -121.374 1.00 . A A . 40 LEU HG 1 1
19 35208 1 1 5 LEU N N 30.789 92.911 -124.475 1.00 . A A . 40 LEU N 1 1
19 35209 1 1 5 LEU O O 33.426 92.390 -123.869 1.00 . A A . 40 LEU O 1 1
19 35210 1 1 6 ASP C C 35.175 93.822 -120.235 1.00 . A A . 41 ASP C 1 1
19 35211 1 1 6 ASP CA C 34.893 93.606 -121.735 1.00 . A A . 41 ASP CA 1 1
19 35212 1 1 6 ASP CB C 35.617 94.657 -122.597 1.00 . A A . 41 ASP CB 1 1
19 35213 1 1 6 ASP CG C 37.141 94.632 -122.403 1.00 . A A . 41 ASP CG 1 1
19 35214 1 1 6 ASP H H 32.891 94.213 -121.376 1.00 . A A . 41 ASP H 1 1
19 35215 1 1 6 ASP HA H 35.265 92.618 -122.011 1.00 . A A . 41 ASP HA 1 1
19 35216 1 1 6 ASP HB2 H 35.398 94.472 -123.651 1.00 . A A . 41 ASP HB2 1 1
19 35217 1 1 6 ASP HB3 H 35.229 95.647 -122.347 1.00 . A A . 41 ASP HB3 1 1
19 35218 1 1 6 ASP N N 33.452 93.666 -122.014 1.00 . A A . 41 ASP N 1 1
19 35219 1 1 6 ASP O O 34.456 94.566 -119.562 1.00 . A A . 41 ASP O 1 1
19 35220 1 1 6 ASP OD1 O 37.752 93.555 -122.604 1.00 . A A . 41 ASP OD1 1 1
19 35221 1 1 6 ASP OD2 O 37.719 95.687 -122.051 1.00 . A A . 41 ASP OD2 1 1
19 35222 1 1 7 GLN C C 38.032 92.707 -118.077 1.00 . A A . 42 GLN C 1 1
19 35223 1 1 7 GLN CA C 36.576 93.157 -118.285 1.00 . A A . 42 GLN CA 1 1
19 35224 1 1 7 GLN CB C 35.590 92.272 -117.487 1.00 . A A . 42 GLN CB 1 1
19 35225 1 1 7 GLN CD C 36.495 89.916 -116.947 1.00 . A A . 42 GLN CD 1 1
19 35226 1 1 7 GLN CG C 35.592 90.769 -117.847 1.00 . A A . 42 GLN CG 1 1
19 35227 1 1 7 GLN H H 36.807 92.625 -120.327 1.00 . A A . 42 GLN H 1 1
19 35228 1 1 7 GLN HA H 36.494 94.178 -117.905 1.00 . A A . 42 GLN HA 1 1
19 35229 1 1 7 GLN HB2 H 35.791 92.381 -116.420 1.00 . A A . 42 GLN HB2 1 1
19 35230 1 1 7 GLN HB3 H 34.581 92.653 -117.653 1.00 . A A . 42 GLN HB3 1 1
19 35231 1 1 7 GLN HE21 H 38.345 89.181 -116.669 1.00 . A A . 42 GLN HE21 1 1
19 35232 1 1 7 GLN HE22 H 38.144 90.232 -118.076 1.00 . A A . 42 GLN HE22 1 1
19 35233 1 1 7 GLN HG2 H 34.573 90.396 -117.736 1.00 . A A . 42 GLN HG2 1 1
19 35234 1 1 7 GLN HG3 H 35.870 90.627 -118.892 1.00 . A A . 42 GLN HG3 1 1
19 35235 1 1 7 GLN N N 36.216 93.169 -119.709 1.00 . A A . 42 GLN N 1 1
19 35236 1 1 7 GLN NE2 N 37.756 89.732 -117.284 1.00 . A A . 42 GLN NE2 1 1
19 35237 1 1 7 GLN O O 38.595 92.001 -118.917 1.00 . A A . 42 GLN O 1 1
19 35238 1 1 7 GLN OE1 O 36.071 89.384 -115.928 1.00 . A A . 42 GLN OE1 1 1
19 35239 1 1 8 GLU C C 39.826 91.697 -115.257 1.00 . A A . 43 GLU C 1 1
19 35240 1 1 8 GLU CA C 39.943 92.619 -116.483 1.00 . A A . 43 GLU CA 1 1
19 35241 1 1 8 GLU CB C 40.812 93.841 -116.133 1.00 . A A . 43 GLU CB 1 1
19 35242 1 1 8 GLU CD C 42.093 93.970 -118.365 1.00 . A A . 43 GLU CD 1 1
19 35243 1 1 8 GLU CG C 41.202 94.702 -117.345 1.00 . A A . 43 GLU CG 1 1
19 35244 1 1 8 GLU H H 38.075 93.594 -116.259 1.00 . A A . 43 GLU H 1 1
19 35245 1 1 8 GLU HA H 40.437 92.062 -117.278 1.00 . A A . 43 GLU HA 1 1
19 35246 1 1 8 GLU HB2 H 40.272 94.467 -115.423 1.00 . A A . 43 GLU HB2 1 1
19 35247 1 1 8 GLU HB3 H 41.723 93.500 -115.637 1.00 . A A . 43 GLU HB3 1 1
19 35248 1 1 8 GLU HG2 H 40.294 95.062 -117.833 1.00 . A A . 43 GLU HG2 1 1
19 35249 1 1 8 GLU HG3 H 41.744 95.577 -116.981 1.00 . A A . 43 GLU HG3 1 1
19 35250 1 1 8 GLU N N 38.613 93.056 -116.927 1.00 . A A . 43 GLU N 1 1
19 35251 1 1 8 GLU O O 39.014 91.930 -114.357 1.00 . A A . 43 GLU O 1 1
19 35252 1 1 8 GLU OE1 O 41.915 94.184 -119.589 1.00 . A A . 43 GLU OE1 1 1
19 35253 1 1 8 GLU OE2 O 43.008 93.212 -117.962 1.00 . A A . 43 GLU OE2 1 1
19 35254 1 1 9 SER C C 42.019 88.864 -114.119 1.00 . A A . 44 SER C 1 1
19 35255 1 1 9 SER CA C 40.685 89.640 -114.136 1.00 . A A . 44 SER CA 1 1
19 35256 1 1 9 SER CB C 39.484 88.677 -114.255 1.00 . A A . 44 SER CB 1 1
19 35257 1 1 9 SER H H 41.312 90.515 -115.958 1.00 . A A . 44 SER H 1 1
19 35258 1 1 9 SER HA H 40.602 90.145 -113.172 1.00 . A A . 44 SER HA 1 1
19 35259 1 1 9 SER HB2 H 39.545 87.941 -113.451 1.00 . A A . 44 SER HB2 1 1
19 35260 1 1 9 SER HB3 H 38.560 89.241 -114.119 1.00 . A A . 44 SER HB3 1 1
19 35261 1 1 9 SER HG H 38.868 87.209 -115.417 1.00 . A A . 44 SER HG 1 1
19 35262 1 1 9 SER N N 40.654 90.654 -115.203 1.00 . A A . 44 SER N 1 1
19 35263 1 1 9 SER O O 42.789 88.898 -115.088 1.00 . A A . 44 SER O 1 1
19 35264 1 1 9 SER OG O 39.436 88.002 -115.509 1.00 . A A . 44 SER OG 1 1
19 35265 1 1 10 ASP C C 43.475 86.441 -111.628 1.00 . A A . 45 ASP C 1 1
19 35266 1 1 10 ASP CA C 43.598 87.514 -112.731 1.00 . A A . 45 ASP CA 1 1
19 35267 1 1 10 ASP CB C 44.673 88.559 -112.366 1.00 . A A . 45 ASP CB 1 1
19 35268 1 1 10 ASP CG C 44.384 89.308 -111.051 1.00 . A A . 45 ASP CG 1 1
19 35269 1 1 10 ASP H H 41.637 88.156 -112.259 1.00 . A A . 45 ASP H 1 1
19 35270 1 1 10 ASP HA H 43.928 87.007 -113.640 1.00 . A A . 45 ASP HA 1 1
19 35271 1 1 10 ASP HB2 H 45.634 88.048 -112.286 1.00 . A A . 45 ASP HB2 1 1
19 35272 1 1 10 ASP HB3 H 44.769 89.280 -113.179 1.00 . A A . 45 ASP HB3 1 1
19 35273 1 1 10 ASP N N 42.314 88.172 -113.011 1.00 . A A . 45 ASP N 1 1
19 35274 1 1 10 ASP O O 42.572 86.492 -110.788 1.00 . A A . 45 ASP O 1 1
19 35275 1 1 10 ASP OD1 O 44.978 88.943 -110.009 1.00 . A A . 45 ASP OD1 1 1
19 35276 1 1 10 ASP OD2 O 43.602 90.289 -111.068 1.00 . A A . 45 ASP OD2 1 1
19 35277 1 1 11 ASP C C 45.016 84.790 -109.322 1.00 . A A . 46 ASP C 1 1
19 35278 1 1 11 ASP CA C 44.426 84.350 -110.678 1.00 . A A . 46 ASP CA 1 1
19 35279 1 1 11 ASP CB C 45.230 83.191 -111.287 1.00 . A A . 46 ASP CB 1 1
19 35280 1 1 11 ASP CG C 45.273 81.968 -110.356 1.00 . A A . 46 ASP CG 1 1
19 35281 1 1 11 ASP H H 45.106 85.491 -112.344 1.00 . A A . 46 ASP H 1 1
19 35282 1 1 11 ASP HA H 43.407 83.996 -110.512 1.00 . A A . 46 ASP HA 1 1
19 35283 1 1 11 ASP HB2 H 44.769 82.898 -112.233 1.00 . A A . 46 ASP HB2 1 1
19 35284 1 1 11 ASP HB3 H 46.245 83.530 -111.502 1.00 . A A . 46 ASP HB3 1 1
19 35285 1 1 11 ASP N N 44.382 85.460 -111.641 1.00 . A A . 46 ASP N 1 1
19 35286 1 1 11 ASP O O 46.112 85.349 -109.256 1.00 . A A . 46 ASP O 1 1
19 35287 1 1 11 ASP OD1 O 46.383 81.589 -109.910 1.00 . A A . 46 ASP OD1 1 1
19 35288 1 1 11 ASP OD2 O 44.197 81.383 -110.088 1.00 . A A . 46 ASP OD2 1 1
19 35289 1 1 12 SER C C 43.805 84.149 -105.817 1.00 . A A . 47 SER C 1 1
19 35290 1 1 12 SER CA C 44.626 84.936 -106.862 1.00 . A A . 47 SER CA 1 1
19 35291 1 1 12 SER CB C 44.412 86.456 -106.711 1.00 . A A . 47 SER CB 1 1
19 35292 1 1 12 SER H H 43.424 84.011 -108.344 1.00 . A A . 47 SER H 1 1
19 35293 1 1 12 SER HA H 45.681 84.730 -106.674 1.00 . A A . 47 SER HA 1 1
19 35294 1 1 12 SER HB2 H 44.854 86.970 -107.565 1.00 . A A . 47 SER HB2 1 1
19 35295 1 1 12 SER HB3 H 43.341 86.668 -106.699 1.00 . A A . 47 SER HB3 1 1
19 35296 1 1 12 SER HG H 44.891 87.924 -105.486 1.00 . A A . 47 SER HG 1 1
19 35297 1 1 12 SER N N 44.294 84.519 -108.234 1.00 . A A . 47 SER N 1 1
19 35298 1 1 12 SER O O 42.871 83.417 -106.167 1.00 . A A . 47 SER O 1 1
19 35299 1 1 12 SER OG O 45.018 86.953 -105.523 1.00 . A A . 47 SER OG 1 1
19 35300 1 1 13 PHE C C 43.368 84.419 -102.168 1.00 . A A . 48 PHE C 1 1
19 35301 1 1 13 PHE CA C 43.597 83.532 -103.404 1.00 . A A . 48 PHE CA 1 1
19 35302 1 1 13 PHE CB C 44.545 82.368 -103.063 1.00 . A A . 48 PHE CB 1 1
19 35303 1 1 13 PHE CD1 C 45.898 81.458 -105.009 1.00 . A A . 48 PHE CD1 1 1
19 35304 1 1 13 PHE CD2 C 43.810 80.352 -104.413 1.00 . A A . 48 PHE CD2 1 1
19 35305 1 1 13 PHE CE1 C 46.084 80.539 -106.057 1.00 . A A . 48 PHE CE1 1 1
19 35306 1 1 13 PHE CE2 C 44.000 79.431 -105.458 1.00 . A A . 48 PHE CE2 1 1
19 35307 1 1 13 PHE CG C 44.759 81.369 -104.185 1.00 . A A . 48 PHE CG 1 1
19 35308 1 1 13 PHE CZ C 45.137 79.526 -106.282 1.00 . A A . 48 PHE CZ 1 1
19 35309 1 1 13 PHE H H 44.855 84.987 -104.314 1.00 . A A . 48 PHE H 1 1
19 35310 1 1 13 PHE HA H 42.630 83.113 -103.690 1.00 . A A . 48 PHE HA 1 1
19 35311 1 1 13 PHE HB2 H 45.512 82.777 -102.760 1.00 . A A . 48 PHE HB2 1 1
19 35312 1 1 13 PHE HB3 H 44.143 81.831 -102.201 1.00 . A A . 48 PHE HB3 1 1
19 35313 1 1 13 PHE HD1 H 46.629 82.237 -104.842 1.00 . A A . 48 PHE HD1 1 1
19 35314 1 1 13 PHE HD2 H 42.932 80.278 -103.786 1.00 . A A . 48 PHE HD2 1 1
19 35315 1 1 13 PHE HE1 H 46.958 80.615 -106.693 1.00 . A A . 48 PHE HE1 1 1
19 35316 1 1 13 PHE HE2 H 43.269 78.652 -105.633 1.00 . A A . 48 PHE HE2 1 1
19 35317 1 1 13 PHE HZ H 45.280 78.821 -107.091 1.00 . A A . 48 PHE HZ 1 1
19 35318 1 1 13 PHE N N 44.147 84.298 -104.531 1.00 . A A . 48 PHE N 1 1
19 35319 1 1 13 PHE O O 44.071 85.410 -101.951 1.00 . A A . 48 PHE O 1 1
19 35320 1 1 14 PHE C C 43.102 84.516 -98.993 1.00 . A A . 49 PHE C 1 1
19 35321 1 1 14 PHE CA C 42.039 84.724 -100.091 1.00 . A A . 49 PHE CA 1 1
19 35322 1 1 14 PHE CB C 40.640 84.268 -99.636 1.00 . A A . 49 PHE CB 1 1
19 35323 1 1 14 PHE CD1 C 39.966 81.961 -100.459 1.00 . A A . 49 PHE CD1 1 1
19 35324 1 1 14 PHE CD2 C 40.825 82.182 -98.192 1.00 . A A . 49 PHE CD2 1 1
19 35325 1 1 14 PHE CE1 C 39.820 80.575 -100.268 1.00 . A A . 49 PHE CE1 1 1
19 35326 1 1 14 PHE CE2 C 40.676 80.797 -98.000 1.00 . A A . 49 PHE CE2 1 1
19 35327 1 1 14 PHE CG C 40.475 82.771 -99.424 1.00 . A A . 49 PHE CG 1 1
19 35328 1 1 14 PHE CZ C 40.176 79.992 -99.038 1.00 . A A . 49 PHE CZ 1 1
19 35329 1 1 14 PHE H H 41.872 83.202 -101.567 1.00 . A A . 49 PHE H 1 1
19 35330 1 1 14 PHE HA H 41.988 85.796 -100.293 1.00 . A A . 49 PHE HA 1 1
19 35331 1 1 14 PHE HB2 H 40.383 84.784 -98.709 1.00 . A A . 49 PHE HB2 1 1
19 35332 1 1 14 PHE HB3 H 39.914 84.595 -100.384 1.00 . A A . 49 PHE HB3 1 1
19 35333 1 1 14 PHE HD1 H 39.686 82.401 -101.406 1.00 . A A . 49 PHE HD1 1 1
19 35334 1 1 14 PHE HD2 H 41.212 82.790 -97.389 1.00 . A A . 49 PHE HD2 1 1
19 35335 1 1 14 PHE HE1 H 39.431 79.958 -101.067 1.00 . A A . 49 PHE HE1 1 1
19 35336 1 1 14 PHE HE2 H 40.949 80.352 -97.053 1.00 . A A . 49 PHE HE2 1 1
19 35337 1 1 14 PHE HZ H 40.061 78.927 -98.891 1.00 . A A . 49 PHE HZ 1 1
19 35338 1 1 14 PHE N N 42.386 84.042 -101.343 1.00 . A A . 49 PHE N 1 1
19 35339 1 1 14 PHE O O 43.793 83.495 -98.955 1.00 . A A . 49 PHE O 1 1
19 35340 1 1 15 ASN C C 43.541 85.097 -95.595 1.00 . A A . 50 ASN C 1 1
19 35341 1 1 15 ASN CA C 44.158 85.499 -96.957 1.00 . A A . 50 ASN CA 1 1
19 35342 1 1 15 ASN CB C 44.832 86.883 -96.888 1.00 . A A . 50 ASN CB 1 1
19 35343 1 1 15 ASN CG C 43.919 88.002 -96.377 1.00 . A A . 50 ASN CG 1 1
19 35344 1 1 15 ASN H H 42.615 86.304 -98.185 1.00 . A A . 50 ASN H 1 1
19 35345 1 1 15 ASN HA H 44.944 84.773 -97.167 1.00 . A A . 50 ASN HA 1 1
19 35346 1 1 15 ASN HB2 H 45.694 86.806 -96.222 1.00 . A A . 50 ASN HB2 1 1
19 35347 1 1 15 ASN HB3 H 45.209 87.158 -97.873 1.00 . A A . 50 ASN HB3 1 1
19 35348 1 1 15 ASN HD21 H 43.877 89.724 -95.335 1.00 . A A . 50 ASN HD21 1 1
19 35349 1 1 15 ASN HD22 H 45.461 88.984 -95.498 1.00 . A A . 50 ASN HD22 1 1
19 35350 1 1 15 ASN N N 43.204 85.487 -98.079 1.00 . A A . 50 ASN N 1 1
19 35351 1 1 15 ASN ND2 N 44.468 88.981 -95.678 1.00 . A A . 50 ASN ND2 1 1
19 35352 1 1 15 ASN O O 44.248 85.054 -94.586 1.00 . A A . 50 ASN O 1 1
19 35353 1 1 15 ASN OD1 O 42.711 88.008 -96.591 1.00 . A A . 50 ASN OD1 1 1
19 35354 1 1 16 GLU C C 41.933 83.012 -93.873 1.00 . A A . 51 GLU C 1 1
19 35355 1 1 16 GLU CA C 41.503 84.415 -94.345 1.00 . A A . 51 GLU CA 1 1
19 35356 1 1 16 GLU CB C 39.992 84.482 -94.623 1.00 . A A . 51 GLU CB 1 1
19 35357 1 1 16 GLU CD C 37.652 84.415 -93.665 1.00 . A A . 51 GLU CD 1 1
19 35358 1 1 16 GLU CG C 39.147 84.238 -93.365 1.00 . A A . 51 GLU CG 1 1
19 35359 1 1 16 GLU H H 41.716 84.881 -96.414 1.00 . A A . 51 GLU H 1 1
19 35360 1 1 16 GLU HA H 41.731 85.134 -93.556 1.00 . A A . 51 GLU HA 1 1
19 35361 1 1 16 GLU HB2 H 39.753 85.473 -95.010 1.00 . A A . 51 GLU HB2 1 1
19 35362 1 1 16 GLU HB3 H 39.727 83.745 -95.383 1.00 . A A . 51 GLU HB3 1 1
19 35363 1 1 16 GLU HG2 H 39.326 83.227 -92.995 1.00 . A A . 51 GLU HG2 1 1
19 35364 1 1 16 GLU HG3 H 39.451 84.941 -92.588 1.00 . A A . 51 GLU HG3 1 1
19 35365 1 1 16 GLU N N 42.233 84.815 -95.552 1.00 . A A . 51 GLU N 1 1
19 35366 1 1 16 GLU O O 41.933 82.051 -94.645 1.00 . A A . 51 GLU O 1 1
19 35367 1 1 16 GLU OE1 O 37.130 85.547 -93.518 1.00 . A A . 51 GLU OE1 1 1
19 35368 1 1 16 GLU OE2 O 36.982 83.424 -94.046 1.00 . A A . 51 GLU OE2 1 1
19 35369 1 1 17 SER C C 42.717 81.790 -90.408 1.00 . A A . 52 SER C 1 1
19 35370 1 1 17 SER CA C 42.752 81.650 -91.945 1.00 . A A . 52 SER CA 1 1
19 35371 1 1 17 SER CB C 44.169 81.295 -92.430 1.00 . A A . 52 SER CB 1 1
19 35372 1 1 17 SER H H 42.259 83.708 -91.999 1.00 . A A . 52 SER H 1 1
19 35373 1 1 17 SER HA H 42.086 80.832 -92.224 1.00 . A A . 52 SER HA 1 1
19 35374 1 1 17 SER HB2 H 44.203 81.340 -93.519 1.00 . A A . 52 SER HB2 1 1
19 35375 1 1 17 SER HB3 H 44.878 82.022 -92.031 1.00 . A A . 52 SER HB3 1 1
19 35376 1 1 17 SER HG H 45.432 79.783 -92.367 1.00 . A A . 52 SER HG 1 1
19 35377 1 1 17 SER N N 42.287 82.888 -92.592 1.00 . A A . 52 SER N 1 1
19 35378 1 1 17 SER O O 42.642 82.906 -89.881 1.00 . A A . 52 SER O 1 1
19 35379 1 1 17 SER OG O 44.538 79.984 -92.019 1.00 . A A . 52 SER OG 1 1
19 35380 1 1 18 GLU C C 43.544 79.405 -87.710 1.00 . A A . 53 GLU C 1 1
19 35381 1 1 18 GLU CA C 42.693 80.582 -88.218 1.00 . A A . 53 GLU CA 1 1
19 35382 1 1 18 GLU CB C 41.238 80.389 -87.743 1.00 . A A . 53 GLU CB 1 1
19 35383 1 1 18 GLU CD C 38.920 81.351 -87.425 1.00 . A A . 53 GLU CD 1 1
19 35384 1 1 18 GLU CG C 40.310 81.573 -88.040 1.00 . A A . 53 GLU CG 1 1
19 35385 1 1 18 GLU H H 42.923 79.797 -90.178 1.00 . A A . 53 GLU H 1 1
19 35386 1 1 18 GLU HA H 43.082 81.502 -87.779 1.00 . A A . 53 GLU HA 1 1
19 35387 1 1 18 GLU HB2 H 40.827 79.491 -88.207 1.00 . A A . 53 GLU HB2 1 1
19 35388 1 1 18 GLU HB3 H 41.251 80.233 -86.664 1.00 . A A . 53 GLU HB3 1 1
19 35389 1 1 18 GLU HG2 H 40.752 82.485 -87.630 1.00 . A A . 53 GLU HG2 1 1
19 35390 1 1 18 GLU HG3 H 40.206 81.697 -89.118 1.00 . A A . 53 GLU HG3 1 1
19 35391 1 1 18 GLU N N 42.767 80.667 -89.684 1.00 . A A . 53 GLU N 1 1
19 35392 1 1 18 GLU O O 43.538 78.319 -88.293 1.00 . A A . 53 GLU O 1 1
19 35393 1 1 18 GLU OE1 O 38.639 81.898 -86.331 1.00 . A A . 53 GLU OE1 1 1
19 35394 1 1 18 GLU OE2 O 38.090 80.637 -88.037 1.00 . A A . 53 GLU OE2 1 1
19 35395 1 1 19 SER C C 45.319 78.733 -84.470 1.00 . A A . 54 SER C 1 1
19 35396 1 1 19 SER CA C 45.177 78.611 -86.008 1.00 . A A . 54 SER CA 1 1
19 35397 1 1 19 SER CB C 46.546 78.722 -86.707 1.00 . A A . 54 SER CB 1 1
19 35398 1 1 19 SER H H 44.271 80.556 -86.221 1.00 . A A . 54 SER H 1 1
19 35399 1 1 19 SER HA H 44.786 77.611 -86.206 1.00 . A A . 54 SER HA 1 1
19 35400 1 1 19 SER HB2 H 46.385 78.839 -87.781 1.00 . A A . 54 SER HB2 1 1
19 35401 1 1 19 SER HB3 H 47.063 79.611 -86.341 1.00 . A A . 54 SER HB3 1 1
19 35402 1 1 19 SER HG H 48.207 77.696 -86.974 1.00 . A A . 54 SER HG 1 1
19 35403 1 1 19 SER N N 44.267 79.609 -86.606 1.00 . A A . 54 SER N 1 1
19 35404 1 1 19 SER O O 45.880 77.852 -83.812 1.00 . A A . 54 SER O 1 1
19 35405 1 1 19 SER OG O 47.357 77.570 -86.504 1.00 . A A . 54 SER OG 1 1
19 35406 1 1 20 GLU C C 43.976 79.406 -81.506 1.00 . A A . 55 GLU C 1 1
19 35407 1 1 20 GLU CA C 44.932 80.165 -82.455 1.00 . A A . 55 GLU CA 1 1
19 35408 1 1 20 GLU CB C 44.734 81.687 -82.285 1.00 . A A . 55 GLU CB 1 1
19 35409 1 1 20 GLU CD C 44.733 82.992 -84.494 1.00 . A A . 55 GLU CD 1 1
19 35410 1 1 20 GLU CG C 45.542 82.573 -83.252 1.00 . A A . 55 GLU CG 1 1
19 35411 1 1 20 GLU H H 44.364 80.510 -84.467 1.00 . A A . 55 GLU H 1 1
19 35412 1 1 20 GLU HA H 45.953 79.927 -82.152 1.00 . A A . 55 GLU HA 1 1
19 35413 1 1 20 GLU HB2 H 43.675 81.929 -82.384 1.00 . A A . 55 GLU HB2 1 1
19 35414 1 1 20 GLU HB3 H 45.035 81.947 -81.270 1.00 . A A . 55 GLU HB3 1 1
19 35415 1 1 20 GLU HG2 H 45.845 83.472 -82.710 1.00 . A A . 55 GLU HG2 1 1
19 35416 1 1 20 GLU HG3 H 46.456 82.058 -83.557 1.00 . A A . 55 GLU HG3 1 1
19 35417 1 1 20 GLU N N 44.779 79.800 -83.870 1.00 . A A . 55 GLU N 1 1
19 35418 1 1 20 GLU O O 44.034 79.583 -80.288 1.00 . A A . 55 GLU O 1 1
19 35419 1 1 20 GLU OE1 O 44.380 82.113 -85.317 1.00 . A A . 55 GLU OE1 1 1
19 35420 1 1 20 GLU OE2 O 44.446 84.202 -84.652 1.00 . A A . 55 GLU OE2 1 1
19 35421 1 1 21 SER C C 42.576 76.763 -80.365 1.00 . A A . 56 SER C 1 1
19 35422 1 1 21 SER CA C 42.027 77.873 -81.286 1.00 . A A . 56 SER CA 1 1
19 35423 1 1 21 SER CB C 41.009 77.263 -82.262 1.00 . A A . 56 SER CB 1 1
19 35424 1 1 21 SER H H 43.057 78.486 -83.043 1.00 . A A . 56 SER H 1 1
19 35425 1 1 21 SER HA H 41.497 78.597 -80.666 1.00 . A A . 56 SER HA 1 1
19 35426 1 1 21 SER HB2 H 41.498 76.486 -82.854 1.00 . A A . 56 SER HB2 1 1
19 35427 1 1 21 SER HB3 H 40.200 76.805 -81.690 1.00 . A A . 56 SER HB3 1 1
19 35428 1 1 21 SER HG H 39.800 77.828 -83.716 1.00 . A A . 56 SER HG 1 1
19 35429 1 1 21 SER N N 43.076 78.579 -82.038 1.00 . A A . 56 SER N 1 1
19 35430 1 1 21 SER O O 43.417 75.955 -80.773 1.00 . A A . 56 SER O 1 1
19 35431 1 1 21 SER OG O 40.468 78.250 -83.136 1.00 . A A . 56 SER OG 1 1
19 35432 1 1 22 GLU C C 41.129 75.322 -77.295 1.00 . A A . 57 GLU C 1 1
19 35433 1 1 22 GLU CA C 42.384 75.676 -78.118 1.00 . A A . 57 GLU CA 1 1
19 35434 1 1 22 GLU CB C 43.491 76.180 -77.170 1.00 . A A . 57 GLU CB 1 1
19 35435 1 1 22 GLU CD C 45.937 76.709 -76.808 1.00 . A A . 57 GLU CD 1 1
19 35436 1 1 22 GLU CG C 44.852 76.382 -77.846 1.00 . A A . 57 GLU CG 1 1
19 35437 1 1 22 GLU H H 41.347 77.357 -78.869 1.00 . A A . 57 GLU H 1 1
19 35438 1 1 22 GLU HA H 42.734 74.766 -78.607 1.00 . A A . 57 GLU HA 1 1
19 35439 1 1 22 GLU HB2 H 43.175 77.119 -76.713 1.00 . A A . 57 GLU HB2 1 1
19 35440 1 1 22 GLU HB3 H 43.618 75.445 -76.373 1.00 . A A . 57 GLU HB3 1 1
19 35441 1 1 22 GLU HG2 H 45.124 75.471 -78.383 1.00 . A A . 57 GLU HG2 1 1
19 35442 1 1 22 GLU HG3 H 44.786 77.199 -78.567 1.00 . A A . 57 GLU HG3 1 1
19 35443 1 1 22 GLU N N 42.054 76.685 -79.135 1.00 . A A . 57 GLU N 1 1
19 35444 1 1 22 GLU O O 40.240 76.160 -77.110 1.00 . A A . 57 GLU O 1 1
19 35445 1 1 22 GLU OE1 O 46.072 77.891 -76.411 1.00 . A A . 57 GLU OE1 1 1
19 35446 1 1 22 GLU OE2 O 46.668 75.784 -76.379 1.00 . A A . 57 GLU OE2 1 1
19 35447 1 1 23 ALA C C 40.368 72.356 -75.135 1.00 . A A . 58 ALA C 1 1
19 35448 1 1 23 ALA CA C 39.936 73.540 -76.024 1.00 . A A . 58 ALA CA 1 1
19 35449 1 1 23 ALA CB C 38.821 73.130 -77.002 1.00 . A A . 58 ALA CB 1 1
19 35450 1 1 23 ALA H H 41.838 73.458 -76.958 1.00 . A A . 58 ALA H 1 1
19 35451 1 1 23 ALA HA H 39.549 74.319 -75.364 1.00 . A A . 58 ALA HA 1 1
19 35452 1 1 23 ALA HB1 H 38.497 73.993 -77.585 1.00 . A A . 58 ALA HB1 1 1
19 35453 1 1 23 ALA HB2 H 39.184 72.354 -77.679 1.00 . A A . 58 ALA HB2 1 1
19 35454 1 1 23 ALA HB3 H 37.966 72.743 -76.447 1.00 . A A . 58 ALA HB3 1 1
19 35455 1 1 23 ALA N N 41.064 74.086 -76.790 1.00 . A A . 58 ALA N 1 1
19 35456 1 1 23 ALA O O 41.364 71.682 -75.413 1.00 . A A . 58 ALA O 1 1
19 35457 1 1 24 ASP C C 38.561 70.760 -72.250 1.00 . A A . 59 ASP C 1 1
19 35458 1 1 24 ASP CA C 39.852 71.070 -73.049 1.00 . A A . 59 ASP CA 1 1
19 35459 1 1 24 ASP CB C 41.006 71.534 -72.127 1.00 . A A . 59 ASP CB 1 1
19 35460 1 1 24 ASP CG C 41.595 70.432 -71.225 1.00 . A A . 59 ASP CG 1 1
19 35461 1 1 24 ASP H H 38.777 72.667 -73.934 1.00 . A A . 59 ASP H 1 1
19 35462 1 1 24 ASP HA H 40.161 70.153 -73.556 1.00 . A A . 59 ASP HA 1 1
19 35463 1 1 24 ASP HB2 H 41.821 71.920 -72.741 1.00 . A A . 59 ASP HB2 1 1
19 35464 1 1 24 ASP HB3 H 40.645 72.355 -71.506 1.00 . A A . 59 ASP HB3 1 1
19 35465 1 1 24 ASP N N 39.603 72.099 -74.070 1.00 . A A . 59 ASP N 1 1
19 35466 1 1 24 ASP O O 37.569 71.485 -72.358 1.00 . A A . 59 ASP O 1 1
19 35467 1 1 24 ASP OD1 O 41.292 69.233 -71.439 1.00 . A A . 59 ASP OD1 1 1
19 35468 1 1 24 ASP OD2 O 42.362 70.778 -70.295 1.00 . A A . 59 ASP OD2 1 1
19 35469 1 1 25 VAL C C 37.929 68.684 -69.277 1.00 . A A . 60 VAL C 1 1
19 35470 1 1 25 VAL CA C 37.450 69.175 -70.651 1.00 . A A . 60 VAL CA 1 1
19 35471 1 1 25 VAL CB C 36.683 68.044 -71.376 1.00 . A A . 60 VAL CB 1 1
19 35472 1 1 25 VAL CG1 C 35.911 68.567 -72.599 1.00 . A A . 60 VAL CG1 1 1
19 35473 1 1 25 VAL CG2 C 37.578 66.864 -71.802 1.00 . A A . 60 VAL CG2 1 1
19 35474 1 1 25 VAL H H 39.465 69.190 -71.371 1.00 . A A . 60 VAL H 1 1
19 35475 1 1 25 VAL HA H 36.749 69.994 -70.473 1.00 . A A . 60 VAL HA 1 1
19 35476 1 1 25 VAL HB H 35.945 67.656 -70.676 1.00 . A A . 60 VAL HB 1 1
19 35477 1 1 25 VAL HG11 H 35.266 69.394 -72.304 1.00 . A A . 60 VAL HG11 1 1
19 35478 1 1 25 VAL HG12 H 36.602 68.906 -73.371 1.00 . A A . 60 VAL HG12 1 1
19 35479 1 1 25 VAL HG13 H 35.289 67.770 -73.010 1.00 . A A . 60 VAL HG13 1 1
19 35480 1 1 25 VAL HG21 H 38.327 67.191 -72.523 1.00 . A A . 60 VAL HG21 1 1
19 35481 1 1 25 VAL HG22 H 38.077 66.435 -70.933 1.00 . A A . 60 VAL HG22 1 1
19 35482 1 1 25 VAL HG23 H 36.965 66.085 -72.260 1.00 . A A . 60 VAL HG23 1 1
19 35483 1 1 25 VAL N N 38.575 69.691 -71.449 1.00 . A A . 60 VAL N 1 1
19 35484 1 1 25 VAL O O 39.071 68.247 -69.127 1.00 . A A . 60 VAL O 1 1
19 35485 1 1 26 ASP C C 36.338 67.641 -66.115 1.00 . A A . 61 ASP C 1 1
19 35486 1 1 26 ASP CA C 37.359 68.540 -66.851 1.00 . A A . 61 ASP CA 1 1
19 35487 1 1 26 ASP CB C 37.529 69.905 -66.155 1.00 . A A . 61 ASP CB 1 1
19 35488 1 1 26 ASP CG C 36.198 70.634 -65.880 1.00 . A A . 61 ASP CG 1 1
19 35489 1 1 26 ASP H H 36.154 69.194 -68.476 1.00 . A A . 61 ASP H 1 1
19 35490 1 1 26 ASP HA H 38.317 68.022 -66.785 1.00 . A A . 61 ASP HA 1 1
19 35491 1 1 26 ASP HB2 H 38.049 69.738 -65.208 1.00 . A A . 61 ASP HB2 1 1
19 35492 1 1 26 ASP HB3 H 38.173 70.544 -66.762 1.00 . A A . 61 ASP HB3 1 1
19 35493 1 1 26 ASP N N 37.049 68.763 -68.275 1.00 . A A . 61 ASP N 1 1
19 35494 1 1 26 ASP O O 36.391 67.508 -64.893 1.00 . A A . 61 ASP O 1 1
19 35495 1 1 26 ASP OD1 O 35.947 71.001 -64.707 1.00 . A A . 61 ASP OD1 1 1
19 35496 1 1 26 ASP OD2 O 35.418 70.866 -66.835 1.00 . A A . 61 ASP OD2 1 1
19 35497 1 1 27 SER C C 34.853 64.633 -66.276 1.00 . A A . 62 SER C 1 1
19 35498 1 1 27 SER CA C 34.386 66.107 -66.317 1.00 . A A . 62 SER CA 1 1
19 35499 1 1 27 SER CB C 33.093 66.253 -67.141 1.00 . A A . 62 SER CB 1 1
19 35500 1 1 27 SER H H 35.433 67.137 -67.849 1.00 . A A . 62 SER H 1 1
19 35501 1 1 27 SER HA H 34.146 66.394 -65.292 1.00 . A A . 62 SER HA 1 1
19 35502 1 1 27 SER HB2 H 32.373 65.499 -66.816 1.00 . A A . 62 SER HB2 1 1
19 35503 1 1 27 SER HB3 H 32.666 67.239 -66.943 1.00 . A A . 62 SER HB3 1 1
19 35504 1 1 27 SER HG H 32.470 66.222 -69.012 1.00 . A A . 62 SER HG 1 1
19 35505 1 1 27 SER N N 35.408 67.023 -66.845 1.00 . A A . 62 SER N 1 1
19 35506 1 1 27 SER O O 35.686 64.198 -67.079 1.00 . A A . 62 SER O 1 1
19 35507 1 1 27 SER OG O 33.324 66.126 -68.543 1.00 . A A . 62 SER OG 1 1
19 35508 1 1 28 ASP C C 33.592 61.721 -64.229 1.00 . A A . 63 ASP C 1 1
19 35509 1 1 28 ASP CA C 34.669 62.449 -65.063 1.00 . A A . 63 ASP CA 1 1
19 35510 1 1 28 ASP CB C 36.045 62.362 -64.370 1.00 . A A . 63 ASP CB 1 1
19 35511 1 1 28 ASP CG C 36.035 62.868 -62.915 1.00 . A A . 63 ASP CG 1 1
19 35512 1 1 28 ASP H H 33.616 64.251 -64.717 1.00 . A A . 63 ASP H 1 1
19 35513 1 1 28 ASP HA H 34.748 61.927 -66.019 1.00 . A A . 63 ASP HA 1 1
19 35514 1 1 28 ASP HB2 H 36.366 61.319 -64.382 1.00 . A A . 63 ASP HB2 1 1
19 35515 1 1 28 ASP HB3 H 36.784 62.922 -64.944 1.00 . A A . 63 ASP HB3 1 1
19 35516 1 1 28 ASP N N 34.306 63.849 -65.337 1.00 . A A . 63 ASP N 1 1
19 35517 1 1 28 ASP O O 32.775 62.356 -63.556 1.00 . A A . 63 ASP O 1 1
19 35518 1 1 28 ASP OD1 O 36.142 64.098 -62.694 1.00 . A A . 63 ASP OD1 1 1
19 35519 1 1 28 ASP OD2 O 35.962 62.026 -61.987 1.00 . A A . 63 ASP OD2 1 1
19 35520 1 1 29 ASP C C 33.294 58.070 -63.408 1.00 . A A . 64 ASP C 1 1
19 35521 1 1 29 ASP CA C 32.704 59.490 -63.523 1.00 . A A . 64 ASP CA 1 1
19 35522 1 1 29 ASP CB C 31.323 59.452 -64.206 1.00 . A A . 64 ASP CB 1 1
19 35523 1 1 29 ASP CG C 30.331 58.532 -63.474 1.00 . A A . 64 ASP CG 1 1
19 35524 1 1 29 ASP H H 34.317 59.933 -64.827 1.00 . A A . 64 ASP H 1 1
19 35525 1 1 29 ASP HA H 32.576 59.888 -62.515 1.00 . A A . 64 ASP HA 1 1
19 35526 1 1 29 ASP HB2 H 30.904 60.460 -64.237 1.00 . A A . 64 ASP HB2 1 1
19 35527 1 1 29 ASP HB3 H 31.447 59.111 -65.236 1.00 . A A . 64 ASP HB3 1 1
19 35528 1 1 29 ASP N N 33.608 60.384 -64.264 1.00 . A A . 64 ASP N 1 1
19 35529 1 1 29 ASP O O 33.914 57.568 -64.348 1.00 . A A . 64 ASP O 1 1
19 35530 1 1 29 ASP OD1 O 29.644 57.732 -64.152 1.00 . A A . 64 ASP OD1 1 1
19 35531 1 1 29 ASP OD2 O 30.242 58.616 -62.226 1.00 . A A . 64 ASP OD2 1 1
19 35532 1 1 30 SER C C 32.852 55.193 -61.046 1.00 . A A . 65 SER C 1 1
19 35533 1 1 30 SER CA C 33.733 56.133 -61.907 1.00 . A A . 65 SER CA 1 1
19 35534 1 1 30 SER CB C 35.074 56.384 -61.182 1.00 . A A . 65 SER CB 1 1
19 35535 1 1 30 SER H H 32.569 57.894 -61.537 1.00 . A A . 65 SER H 1 1
19 35536 1 1 30 SER HA H 33.946 55.578 -62.821 1.00 . A A . 65 SER HA 1 1
19 35537 1 1 30 SER HB2 H 34.868 56.851 -60.218 1.00 . A A . 65 SER HB2 1 1
19 35538 1 1 30 SER HB3 H 35.560 55.425 -60.992 1.00 . A A . 65 SER HB3 1 1
19 35539 1 1 30 SER HG H 36.157 56.807 -62.779 1.00 . A A . 65 SER HG 1 1
19 35540 1 1 30 SER N N 33.095 57.419 -62.257 1.00 . A A . 65 SER N 1 1
19 35541 1 1 30 SER O O 33.327 54.143 -60.608 1.00 . A A . 65 SER O 1 1
19 35542 1 1 30 SER OG O 35.978 57.214 -61.907 1.00 . A A . 65 SER OG 1 1
19 35543 1 1 31 ASP C C 29.190 55.047 -60.241 1.00 . A A . 66 ASP C 1 1
19 35544 1 1 31 ASP CA C 30.672 54.768 -59.916 1.00 . A A . 66 ASP CA 1 1
19 35545 1 1 31 ASP CB C 30.985 55.097 -58.442 1.00 . A A . 66 ASP CB 1 1
19 35546 1 1 31 ASP CG C 30.094 54.347 -57.434 1.00 . A A . 66 ASP CG 1 1
19 35547 1 1 31 ASP H H 31.208 56.373 -61.215 1.00 . A A . 66 ASP H 1 1
19 35548 1 1 31 ASP HA H 30.854 53.703 -60.066 1.00 . A A . 66 ASP HA 1 1
19 35549 1 1 31 ASP HB2 H 32.025 54.843 -58.233 1.00 . A A . 66 ASP HB2 1 1
19 35550 1 1 31 ASP HB3 H 30.869 56.172 -58.291 1.00 . A A . 66 ASP HB3 1 1
19 35551 1 1 31 ASP N N 31.578 55.529 -60.794 1.00 . A A . 66 ASP N 1 1
19 35552 1 1 31 ASP O O 28.738 56.193 -60.201 1.00 . A A . 66 ASP O 1 1
19 35553 1 1 31 ASP OD1 O 29.564 53.260 -57.767 1.00 . A A . 66 ASP OD1 1 1
19 35554 1 1 31 ASP OD2 O 29.947 54.848 -56.294 1.00 . A A . 66 ASP OD2 1 1
19 35555 1 1 32 ALA C C 26.029 53.988 -59.763 1.00 . A A . 67 ALA C 1 1
19 35556 1 1 32 ALA CA C 27.023 54.054 -60.941 1.00 . A A . 67 ALA CA 1 1
19 35557 1 1 32 ALA CB C 26.768 52.943 -61.970 1.00 . A A . 67 ALA CB 1 1
19 35558 1 1 32 ALA H H 28.872 53.075 -60.528 1.00 . A A . 67 ALA H 1 1
19 35559 1 1 32 ALA HA H 26.847 55.013 -61.427 1.00 . A A . 67 ALA HA 1 1
19 35560 1 1 32 ALA HB1 H 27.453 53.051 -62.813 1.00 . A A . 67 ALA HB1 1 1
19 35561 1 1 32 ALA HB2 H 26.912 51.963 -61.510 1.00 . A A . 67 ALA HB2 1 1
19 35562 1 1 32 ALA HB3 H 25.746 53.011 -62.342 1.00 . A A . 67 ALA HB3 1 1
19 35563 1 1 32 ALA N N 28.436 53.986 -60.549 1.00 . A A . 67 ALA N 1 1
19 35564 1 1 32 ALA O O 24.825 54.168 -59.963 1.00 . A A . 67 ALA O 1 1
19 35565 1 1 33 LYS C C 25.061 55.076 -56.984 1.00 . A A . 68 LYS C 1 1
19 35566 1 1 33 LYS CA C 25.648 53.683 -57.334 1.00 . A A . 68 LYS CA 1 1
19 35567 1 1 33 LYS CB C 26.479 53.099 -56.175 1.00 . A A . 68 LYS CB 1 1
19 35568 1 1 33 LYS CD C 26.488 52.367 -53.718 1.00 . A A . 68 LYS CD 1 1
19 35569 1 1 33 LYS CE C 27.231 51.049 -53.984 1.00 . A A . 68 LYS CE 1 1
19 35570 1 1 33 LYS CG C 25.637 52.816 -54.916 1.00 . A A . 68 LYS CG 1 1
19 35571 1 1 33 LYS H H 27.499 53.628 -58.424 1.00 . A A . 68 LYS H 1 1
19 35572 1 1 33 LYS HA H 24.839 52.984 -57.543 1.00 . A A . 68 LYS HA 1 1
19 35573 1 1 33 LYS HB2 H 26.932 52.166 -56.513 1.00 . A A . 68 LYS HB2 1 1
19 35574 1 1 33 LYS HB3 H 27.276 53.798 -55.920 1.00 . A A . 68 LYS HB3 1 1
19 35575 1 1 33 LYS HD2 H 27.209 53.152 -53.482 1.00 . A A . 68 LYS HD2 1 1
19 35576 1 1 33 LYS HD3 H 25.828 52.239 -52.857 1.00 . A A . 68 LYS HD3 1 1
19 35577 1 1 33 LYS HE2 H 26.499 50.274 -54.234 1.00 . A A . 68 LYS HE2 1 1
19 35578 1 1 33 LYS HE3 H 27.890 51.181 -54.847 1.00 . A A . 68 LYS HE3 1 1
19 35579 1 1 33 LYS HG2 H 25.109 53.723 -54.623 1.00 . A A . 68 LYS HG2 1 1
19 35580 1 1 33 LYS HG3 H 24.897 52.046 -55.141 1.00 . A A . 68 LYS HG3 1 1
19 35581 1 1 33 LYS HZ1 H 28.729 51.315 -52.572 1.00 . A A . 68 LYS HZ1 1 1
19 35582 1 1 33 LYS HZ2 H 27.448 50.476 -51.998 1.00 . A A . 68 LYS HZ2 1 1
19 35583 1 1 33 LYS HZ3 H 28.517 49.754 -52.999 1.00 . A A . 68 LYS HZ3 1 1
19 35584 1 1 33 LYS N N 26.497 53.746 -58.534 1.00 . A A . 68 LYS N 1 1
19 35585 1 1 33 LYS NZ N 28.034 50.622 -52.808 1.00 . A A . 68 LYS NZ 1 1
19 35586 1 1 33 LYS O O 25.840 56.028 -56.834 1.00 . A A . 68 LYS O 1 1
19 35587 1 1 34 PRO C C 23.239 56.839 -54.996 1.00 . A A . 69 PRO C 1 1
19 35588 1 1 34 PRO CA C 23.103 56.500 -56.491 1.00 . A A . 69 PRO CA 1 1
19 35589 1 1 34 PRO CB C 21.641 56.355 -56.930 1.00 . A A . 69 PRO CB 1 1
19 35590 1 1 34 PRO CD C 22.700 54.209 -57.075 1.00 . A A . 69 PRO CD 1 1
19 35591 1 1 34 PRO CG C 21.354 54.864 -56.757 1.00 . A A . 69 PRO CG 1 1
19 35592 1 1 34 PRO HA H 23.561 57.303 -57.071 1.00 . A A . 69 PRO HA 1 1
19 35593 1 1 34 PRO HB2 H 20.964 56.972 -56.339 1.00 . A A . 69 PRO HB2 1 1
19 35594 1 1 34 PRO HB3 H 21.556 56.616 -57.987 1.00 . A A . 69 PRO HB3 1 1
19 35595 1 1 34 PRO HD2 H 22.845 53.329 -56.448 1.00 . A A . 69 PRO HD2 1 1
19 35596 1 1 34 PRO HD3 H 22.725 53.925 -58.129 1.00 . A A . 69 PRO HD3 1 1
19 35597 1 1 34 PRO HG2 H 21.074 54.659 -55.722 1.00 . A A . 69 PRO HG2 1 1
19 35598 1 1 34 PRO HG3 H 20.571 54.525 -57.434 1.00 . A A . 69 PRO HG3 1 1
19 35599 1 1 34 PRO N N 23.725 55.220 -56.825 1.00 . A A . 69 PRO N 1 1
19 35600 1 1 34 PRO O O 23.502 57.993 -54.665 1.00 . A A . 69 PRO O 1 1
19 35601 1 1 35 TYR C C 23.178 54.556 -51.919 1.00 . A A . 70 TYR C 1 1
19 35602 1 1 35 TYR CA C 23.274 55.921 -52.643 1.00 . A A . 70 TYR CA 1 1
19 35603 1 1 35 TYR CB C 22.264 56.904 -52.012 1.00 . A A . 70 TYR CB 1 1
19 35604 1 1 35 TYR CD1 C 20.126 55.812 -51.183 1.00 . A A . 70 TYR CD1 1 1
19 35605 1 1 35 TYR CD2 C 20.092 56.971 -53.325 1.00 . A A . 70 TYR CD2 1 1
19 35606 1 1 35 TYR CE1 C 18.758 55.512 -51.323 1.00 . A A . 70 TYR CE1 1 1
19 35607 1 1 35 TYR CE2 C 18.728 56.661 -53.479 1.00 . A A . 70 TYR CE2 1 1
19 35608 1 1 35 TYR CG C 20.797 56.545 -52.183 1.00 . A A . 70 TYR CG 1 1
19 35609 1 1 35 TYR CZ C 18.054 55.931 -52.474 1.00 . A A . 70 TYR CZ 1 1
19 35610 1 1 35 TYR H H 22.928 54.922 -54.498 1.00 . A A . 70 TYR H 1 1
19 35611 1 1 35 TYR HA H 24.274 56.307 -52.444 1.00 . A A . 70 TYR HA 1 1
19 35612 1 1 35 TYR HB2 H 22.478 56.974 -50.945 1.00 . A A . 70 TYR HB2 1 1
19 35613 1 1 35 TYR HB3 H 22.424 57.906 -52.410 1.00 . A A . 70 TYR HB3 1 1
19 35614 1 1 35 TYR HD1 H 20.656 55.492 -50.297 1.00 . A A . 70 TYR HD1 1 1
19 35615 1 1 35 TYR HD2 H 20.599 57.551 -54.082 1.00 . A A . 70 TYR HD2 1 1
19 35616 1 1 35 TYR HE1 H 18.240 54.969 -50.545 1.00 . A A . 70 TYR HE1 1 1
19 35617 1 1 35 TYR HE2 H 18.194 56.993 -54.361 1.00 . A A . 70 TYR HE2 1 1
19 35618 1 1 35 TYR HH H 16.346 55.984 -53.425 1.00 . A A . 70 TYR HH 1 1
19 35619 1 1 35 TYR N N 23.110 55.836 -54.112 1.00 . A A . 70 TYR N 1 1
19 35620 1 1 35 TYR O O 23.706 54.410 -50.814 1.00 . A A . 70 TYR O 1 1
19 35621 1 1 35 TYR OH O 16.729 55.641 -52.603 1.00 . A A . 70 TYR OH 1 1
19 35622 1 1 36 GLY C C 20.866 52.141 -51.344 1.00 . A A . 71 GLY C 1 1
19 35623 1 1 36 GLY CA C 22.273 52.223 -51.963 1.00 . A A . 71 GLY CA 1 1
19 35624 1 1 36 GLY H H 22.082 53.770 -53.414 1.00 . A A . 71 GLY H 1 1
19 35625 1 1 36 GLY HA2 H 22.366 51.465 -52.742 1.00 . A A . 71 GLY HA2 1 1
19 35626 1 1 36 GLY HA3 H 22.997 51.998 -51.179 1.00 . A A . 71 GLY HA3 1 1
19 35627 1 1 36 GLY N N 22.526 53.556 -52.536 1.00 . A A . 71 GLY N 1 1
19 35628 1 1 36 GLY O O 20.734 52.410 -50.148 1.00 . A A . 71 GLY O 1 1
19 35629 1 1 37 PRO C C 17.950 50.656 -50.890 1.00 . A A . 72 PRO C 1 1
19 35630 1 1 37 PRO CA C 18.426 51.872 -51.698 1.00 . A A . 72 PRO CA 1 1
19 35631 1 1 37 PRO CB C 17.625 52.003 -52.995 1.00 . A A . 72 PRO CB 1 1
19 35632 1 1 37 PRO CD C 19.889 51.519 -53.563 1.00 . A A . 72 PRO CD 1 1
19 35633 1 1 37 PRO CG C 18.458 51.225 -54.010 1.00 . A A . 72 PRO CG 1 1
19 35634 1 1 37 PRO HA H 18.268 52.765 -51.096 1.00 . A A . 72 PRO HA 1 1
19 35635 1 1 37 PRO HB2 H 16.612 51.605 -52.905 1.00 . A A . 72 PRO HB2 1 1
19 35636 1 1 37 PRO HB3 H 17.597 53.048 -53.289 1.00 . A A . 72 PRO HB3 1 1
19 35637 1 1 37 PRO HD2 H 20.529 50.661 -53.774 1.00 . A A . 72 PRO HD2 1 1
19 35638 1 1 37 PRO HD3 H 20.256 52.401 -54.090 1.00 . A A . 72 PRO HD3 1 1
19 35639 1 1 37 PRO HG2 H 18.251 50.157 -53.922 1.00 . A A . 72 PRO HG2 1 1
19 35640 1 1 37 PRO HG3 H 18.274 51.568 -55.028 1.00 . A A . 72 PRO HG3 1 1
19 35641 1 1 37 PRO N N 19.823 51.798 -52.131 1.00 . A A . 72 PRO N 1 1
19 35642 1 1 37 PRO O O 17.050 50.791 -50.064 1.00 . A A . 72 PRO O 1 1
19 35643 1 1 38 ASP C C 19.177 47.102 -50.693 1.00 . A A . 73 ASP C 1 1
19 35644 1 1 38 ASP CA C 18.084 48.185 -50.584 1.00 . A A . 73 ASP CA 1 1
19 35645 1 1 38 ASP CB C 16.806 47.745 -51.325 1.00 . A A . 73 ASP CB 1 1
19 35646 1 1 38 ASP CG C 16.203 46.451 -50.755 1.00 . A A . 73 ASP CG 1 1
19 35647 1 1 38 ASP H H 19.265 49.444 -51.823 1.00 . A A . 73 ASP H 1 1
19 35648 1 1 38 ASP HA H 17.842 48.314 -49.527 1.00 . A A . 73 ASP HA 1 1
19 35649 1 1 38 ASP HB2 H 16.052 48.533 -51.254 1.00 . A A . 73 ASP HB2 1 1
19 35650 1 1 38 ASP HB3 H 17.041 47.609 -52.383 1.00 . A A . 73 ASP HB3 1 1
19 35651 1 1 38 ASP N N 18.537 49.477 -51.123 1.00 . A A . 73 ASP N 1 1
19 35652 1 1 38 ASP O O 20.006 47.136 -51.606 1.00 . A A . 73 ASP O 1 1
19 35653 1 1 38 ASP OD1 O 15.832 46.438 -49.557 1.00 . A A . 73 ASP OD1 1 1
19 35654 1 1 38 ASP OD2 O 16.091 45.456 -51.511 1.00 . A A . 73 ASP OD2 1 1
19 35655 1 1 39 TRP C C 19.396 43.665 -49.624 1.00 . A A . 74 TRP C 1 1
19 35656 1 1 39 TRP CA C 20.112 45.028 -49.664 1.00 . A A . 74 TRP CA 1 1
19 35657 1 1 39 TRP CB C 20.982 45.233 -48.411 1.00 . A A . 74 TRP CB 1 1
19 35658 1 1 39 TRP CD1 C 22.424 47.121 -49.309 1.00 . A A . 74 TRP CD1 1 1
19 35659 1 1 39 TRP CD2 C 21.829 47.445 -47.172 1.00 . A A . 74 TRP CD2 1 1
19 35660 1 1 39 TRP CE2 C 22.620 48.571 -47.558 1.00 . A A . 74 TRP CE2 1 1
19 35661 1 1 39 TRP CE3 C 21.339 47.435 -45.846 1.00 . A A . 74 TRP CE3 1 1
19 35662 1 1 39 TRP CG C 21.718 46.539 -48.315 1.00 . A A . 74 TRP CG 1 1
19 35663 1 1 39 TRP CH2 C 22.404 49.583 -45.368 1.00 . A A . 74 TRP CH2 1 1
19 35664 1 1 39 TRP CZ2 C 22.908 49.627 -46.680 1.00 . A A . 74 TRP CZ2 1 1
19 35665 1 1 39 TRP CZ3 C 21.623 48.489 -44.955 1.00 . A A . 74 TRP CZ3 1 1
19 35666 1 1 39 TRP H H 18.426 46.169 -49.070 1.00 . A A . 74 TRP H 1 1
19 35667 1 1 39 TRP HA H 20.768 45.033 -50.537 1.00 . A A . 74 TRP HA 1 1
19 35668 1 1 39 TRP HB2 H 20.344 45.137 -47.531 1.00 . A A . 74 TRP HB2 1 1
19 35669 1 1 39 TRP HB3 H 21.717 44.429 -48.364 1.00 . A A . 74 TRP HB3 1 1
19 35670 1 1 39 TRP HD1 H 22.535 46.713 -50.308 1.00 . A A . 74 TRP HD1 1 1
19 35671 1 1 39 TRP HE1 H 23.524 48.921 -49.456 1.00 . A A . 74 TRP HE1 1 1
19 35672 1 1 39 TRP HE3 H 20.739 46.601 -45.513 1.00 . A A . 74 TRP HE3 1 1
19 35673 1 1 39 TRP HH2 H 22.617 50.390 -44.679 1.00 . A A . 74 TRP HH2 1 1
19 35674 1 1 39 TRP HZ2 H 23.511 50.461 -47.010 1.00 . A A . 74 TRP HZ2 1 1
19 35675 1 1 39 TRP HZ3 H 21.236 48.458 -43.944 1.00 . A A . 74 TRP HZ3 1 1
19 35676 1 1 39 TRP N N 19.153 46.133 -49.769 1.00 . A A . 74 TRP N 1 1
19 35677 1 1 39 TRP NE1 N 22.957 48.317 -48.872 1.00 . A A . 74 TRP NE1 1 1
19 35678 1 1 39 TRP O O 18.409 43.487 -48.902 1.00 . A A . 74 TRP O 1 1
19 35679 1 1 40 PHE C C 19.403 40.509 -49.293 1.00 . A A . 75 PHE C 1 1
19 35680 1 1 40 PHE CA C 19.307 41.369 -50.566 1.00 . A A . 75 PHE CA 1 1
19 35681 1 1 40 PHE CB C 19.971 40.664 -51.759 1.00 . A A . 75 PHE CB 1 1
19 35682 1 1 40 PHE CD1 C 18.610 41.438 -53.754 1.00 . A A . 75 PHE CD1 1 1
19 35683 1 1 40 PHE CD2 C 20.951 42.099 -53.614 1.00 . A A . 75 PHE CD2 1 1
19 35684 1 1 40 PHE CE1 C 18.483 42.146 -54.963 1.00 . A A . 75 PHE CE1 1 1
19 35685 1 1 40 PHE CE2 C 20.822 42.805 -54.825 1.00 . A A . 75 PHE CE2 1 1
19 35686 1 1 40 PHE CG C 19.845 41.413 -53.075 1.00 . A A . 75 PHE CG 1 1
19 35687 1 1 40 PHE CZ C 19.589 42.829 -55.499 1.00 . A A . 75 PHE CZ 1 1
19 35688 1 1 40 PHE H H 20.723 42.912 -50.947 1.00 . A A . 75 PHE H 1 1
19 35689 1 1 40 PHE HA H 18.249 41.500 -50.796 1.00 . A A . 75 PHE HA 1 1
19 35690 1 1 40 PHE HB2 H 21.028 40.504 -51.535 1.00 . A A . 75 PHE HB2 1 1
19 35691 1 1 40 PHE HB3 H 19.516 39.681 -51.883 1.00 . A A . 75 PHE HB3 1 1
19 35692 1 1 40 PHE HD1 H 17.756 40.917 -53.344 1.00 . A A . 75 PHE HD1 1 1
19 35693 1 1 40 PHE HD2 H 21.902 42.086 -53.101 1.00 . A A . 75 PHE HD2 1 1
19 35694 1 1 40 PHE HE1 H 17.533 42.164 -55.481 1.00 . A A . 75 PHE HE1 1 1
19 35695 1 1 40 PHE HE2 H 21.674 43.331 -55.236 1.00 . A A . 75 PHE HE2 1 1
19 35696 1 1 40 PHE HZ H 19.491 43.373 -56.429 1.00 . A A . 75 PHE HZ 1 1
19 35697 1 1 40 PHE N N 19.905 42.700 -50.398 1.00 . A A . 75 PHE N 1 1
19 35698 1 1 40 PHE O O 20.377 40.584 -48.540 1.00 . A A . 75 PHE O 1 1
19 35699 1 1 41 LYS C C 18.854 37.359 -48.216 1.00 . A A . 76 LYS C 1 1
19 35700 1 1 41 LYS CA C 18.280 38.761 -47.915 1.00 . A A . 76 LYS CA 1 1
19 35701 1 1 41 LYS CB C 16.803 38.702 -47.457 1.00 . A A . 76 LYS CB 1 1
19 35702 1 1 41 LYS CD C 16.850 40.937 -46.164 1.00 . A A . 76 LYS CD 1 1
19 35703 1 1 41 LYS CE C 16.169 42.302 -45.969 1.00 . A A . 76 LYS CE 1 1
19 35704 1 1 41 LYS CG C 16.128 40.065 -47.207 1.00 . A A . 76 LYS CG 1 1
19 35705 1 1 41 LYS H H 17.638 39.644 -49.746 1.00 . A A . 76 LYS H 1 1
19 35706 1 1 41 LYS HA H 18.873 39.157 -47.090 1.00 . A A . 76 LYS HA 1 1
19 35707 1 1 41 LYS HB2 H 16.223 38.176 -48.219 1.00 . A A . 76 LYS HB2 1 1
19 35708 1 1 41 LYS HB3 H 16.742 38.119 -46.537 1.00 . A A . 76 LYS HB3 1 1
19 35709 1 1 41 LYS HD2 H 16.903 40.408 -45.211 1.00 . A A . 76 LYS HD2 1 1
19 35710 1 1 41 LYS HD3 H 17.869 41.129 -46.504 1.00 . A A . 76 LYS HD3 1 1
19 35711 1 1 41 LYS HE2 H 16.824 42.926 -45.353 1.00 . A A . 76 LYS HE2 1 1
19 35712 1 1 41 LYS HE3 H 16.072 42.791 -46.942 1.00 . A A . 76 LYS HE3 1 1
19 35713 1 1 41 LYS HG2 H 16.061 40.616 -48.145 1.00 . A A . 76 LYS HG2 1 1
19 35714 1 1 41 LYS HG3 H 15.110 39.872 -46.865 1.00 . A A . 76 LYS HG3 1 1
19 35715 1 1 41 LYS HZ1 H 14.194 41.657 -45.877 1.00 . A A . 76 LYS HZ1 1 1
19 35716 1 1 41 LYS HZ2 H 14.912 41.751 -44.409 1.00 . A A . 76 LYS HZ2 1 1
19 35717 1 1 41 LYS HZ3 H 14.433 43.110 -45.176 1.00 . A A . 76 LYS HZ3 1 1
19 35718 1 1 41 LYS N N 18.386 39.671 -49.068 1.00 . A A . 76 LYS N 1 1
19 35719 1 1 41 LYS NZ N 14.838 42.195 -45.314 1.00 . A A . 76 LYS NZ 1 1
19 35720 1 1 41 LYS O O 19.175 37.034 -49.364 1.00 . A A . 76 LYS O 1 1
19 35721 1 1 42 LYS C C 18.963 34.059 -46.484 1.00 . A A . 77 LYS C 1 1
19 35722 1 1 42 LYS CA C 19.666 35.199 -47.269 1.00 . A A . 77 LYS CA 1 1
19 35723 1 1 42 LYS CB C 21.143 35.426 -46.864 1.00 . A A . 77 LYS CB 1 1
19 35724 1 1 42 LYS CD C 22.163 33.966 -48.771 1.00 . A A . 77 LYS CD 1 1
19 35725 1 1 42 LYS CE C 22.331 35.159 -49.730 1.00 . A A . 77 LYS CE 1 1
19 35726 1 1 42 LYS CG C 22.158 34.338 -47.275 1.00 . A A . 77 LYS CG 1 1
19 35727 1 1 42 LYS H H 18.753 36.860 -46.266 1.00 . A A . 77 LYS H 1 1
19 35728 1 1 42 LYS HA H 19.635 34.875 -48.308 1.00 . A A . 77 LYS HA 1 1
19 35729 1 1 42 LYS HB2 H 21.485 36.366 -47.300 1.00 . A A . 77 LYS HB2 1 1
19 35730 1 1 42 LYS HB3 H 21.194 35.548 -45.780 1.00 . A A . 77 LYS HB3 1 1
19 35731 1 1 42 LYS HD2 H 22.965 33.248 -48.948 1.00 . A A . 77 LYS HD2 1 1
19 35732 1 1 42 LYS HD3 H 21.229 33.458 -49.012 1.00 . A A . 77 LYS HD3 1 1
19 35733 1 1 42 LYS HE2 H 22.190 34.799 -50.753 1.00 . A A . 77 LYS HE2 1 1
19 35734 1 1 42 LYS HE3 H 21.547 35.895 -49.532 1.00 . A A . 77 LYS HE3 1 1
19 35735 1 1 42 LYS HG2 H 23.153 34.687 -47.001 1.00 . A A . 77 LYS HG2 1 1
19 35736 1 1 42 LYS HG3 H 21.975 33.434 -46.697 1.00 . A A . 77 LYS HG3 1 1
19 35737 1 1 42 LYS HZ1 H 23.828 36.167 -48.691 1.00 . A A . 77 LYS HZ1 1 1
19 35738 1 1 42 LYS HZ2 H 24.406 35.133 -49.820 1.00 . A A . 77 LYS HZ2 1 1
19 35739 1 1 42 LYS HZ3 H 23.761 36.561 -50.274 1.00 . A A . 77 LYS HZ3 1 1
19 35740 1 1 42 LYS N N 18.988 36.512 -47.184 1.00 . A A . 77 LYS N 1 1
19 35741 1 1 42 LYS NZ N 23.670 35.797 -49.618 1.00 . A A . 77 LYS NZ 1 1
19 35742 1 1 42 LYS O O 19.500 32.957 -46.372 1.00 . A A . 77 LYS O 1 1
19 35743 1 1 43 SER C C 17.491 32.732 -44.005 1.00 . A A . 78 SER C 1 1
19 35744 1 1 43 SER CA C 16.883 33.303 -45.313 1.00 . A A . 78 SER CA 1 1
19 35745 1 1 43 SER CB C 16.466 32.208 -46.323 1.00 . A A . 78 SER CB 1 1
19 35746 1 1 43 SER H H 17.354 35.210 -46.150 1.00 . A A . 78 SER H 1 1
19 35747 1 1 43 SER HA H 15.959 33.800 -45.009 1.00 . A A . 78 SER HA 1 1
19 35748 1 1 43 SER HB2 H 17.333 31.601 -46.590 1.00 . A A . 78 SER HB2 1 1
19 35749 1 1 43 SER HB3 H 15.719 31.559 -45.864 1.00 . A A . 78 SER HB3 1 1
19 35750 1 1 43 SER HG H 15.641 32.058 -48.109 1.00 . A A . 78 SER HG 1 1
19 35751 1 1 43 SER N N 17.752 34.303 -45.972 1.00 . A A . 78 SER N 1 1
19 35752 1 1 43 SER O O 18.304 33.393 -43.350 1.00 . A A . 78 SER O 1 1
19 35753 1 1 43 SER OG O 15.904 32.779 -47.501 1.00 . A A . 78 SER OG 1 1
19 35754 1 1 44 GLU C C 17.285 29.325 -42.458 1.00 . A A . 79 GLU C 1 1
19 35755 1 1 44 GLU CA C 17.498 30.848 -42.352 1.00 . A A . 79 GLU CA 1 1
19 35756 1 1 44 GLU CB C 16.768 31.449 -41.132 1.00 . A A . 79 GLU CB 1 1
19 35757 1 1 44 GLU CD C 14.591 31.920 -39.933 1.00 . A A . 79 GLU CD 1 1
19 35758 1 1 44 GLU CG C 15.243 31.264 -41.159 1.00 . A A . 79 GLU CG 1 1
19 35759 1 1 44 GLU H H 16.446 30.999 -44.172 1.00 . A A . 79 GLU H 1 1
19 35760 1 1 44 GLU HA H 18.568 31.013 -42.209 1.00 . A A . 79 GLU HA 1 1
19 35761 1 1 44 GLU HB2 H 17.159 30.985 -40.226 1.00 . A A . 79 GLU HB2 1 1
19 35762 1 1 44 GLU HB3 H 16.990 32.514 -41.075 1.00 . A A . 79 GLU HB3 1 1
19 35763 1 1 44 GLU HG2 H 14.835 31.711 -42.069 1.00 . A A . 79 GLU HG2 1 1
19 35764 1 1 44 GLU HG3 H 15.004 30.199 -41.170 1.00 . A A . 79 GLU HG3 1 1
19 35765 1 1 44 GLU N N 17.089 31.523 -43.592 1.00 . A A . 79 GLU N 1 1
19 35766 1 1 44 GLU O O 16.618 28.847 -43.383 1.00 . A A . 79 GLU O 1 1
19 35767 1 1 44 GLU OE1 O 14.191 33.106 -40.017 1.00 . A A . 79 GLU OE1 1 1
19 35768 1 1 44 GLU OE2 O 14.466 31.253 -38.878 1.00 . A A . 79 GLU OE2 1 1
19 35769 1 1 45 PHE C C 17.618 26.479 -40.166 1.00 . A A . 80 PHE C 1 1
19 35770 1 1 45 PHE CA C 17.928 27.098 -41.541 1.00 . A A . 80 PHE CA 1 1
19 35771 1 1 45 PHE CB C 19.327 26.681 -42.035 1.00 . A A . 80 PHE CB 1 1
19 35772 1 1 45 PHE CD1 C 20.516 28.391 -43.491 1.00 . A A . 80 PHE CD1 1 1
19 35773 1 1 45 PHE CD2 C 19.234 26.623 -44.571 1.00 . A A . 80 PHE CD2 1 1
19 35774 1 1 45 PHE CE1 C 20.844 28.924 -44.752 1.00 . A A . 80 PHE CE1 1 1
19 35775 1 1 45 PHE CE2 C 19.566 27.154 -45.831 1.00 . A A . 80 PHE CE2 1 1
19 35776 1 1 45 PHE CG C 19.708 27.240 -43.397 1.00 . A A . 80 PHE CG 1 1
19 35777 1 1 45 PHE CZ C 20.370 28.305 -45.921 1.00 . A A . 80 PHE CZ 1 1
19 35778 1 1 45 PHE H H 18.335 29.030 -40.755 1.00 . A A . 80 PHE H 1 1
19 35779 1 1 45 PHE HA H 17.189 26.713 -42.246 1.00 . A A . 80 PHE HA 1 1
19 35780 1 1 45 PHE HB2 H 20.069 27.000 -41.302 1.00 . A A . 80 PHE HB2 1 1
19 35781 1 1 45 PHE HB3 H 19.373 25.592 -42.087 1.00 . A A . 80 PHE HB3 1 1
19 35782 1 1 45 PHE HD1 H 20.878 28.873 -42.595 1.00 . A A . 80 PHE HD1 1 1
19 35783 1 1 45 PHE HD2 H 18.610 25.743 -44.507 1.00 . A A . 80 PHE HD2 1 1
19 35784 1 1 45 PHE HE1 H 21.459 29.811 -44.819 1.00 . A A . 80 PHE HE1 1 1
19 35785 1 1 45 PHE HE2 H 19.199 26.678 -46.731 1.00 . A A . 80 PHE HE2 1 1
19 35786 1 1 45 PHE HZ H 20.621 28.715 -46.890 1.00 . A A . 80 PHE HZ 1 1
19 35787 1 1 45 PHE N N 17.848 28.566 -41.510 1.00 . A A . 80 PHE N 1 1
19 35788 1 1 45 PHE O O 17.795 27.122 -39.127 1.00 . A A . 80 PHE O 1 1
19 35789 1 1 46 ARG C C 17.925 23.959 -38.152 1.00 . A A . 81 ARG C 1 1
19 35790 1 1 46 ARG CA C 16.728 24.491 -38.956 1.00 . A A . 81 ARG CA 1 1
19 35791 1 1 46 ARG CB C 15.739 23.371 -39.328 1.00 . A A . 81 ARG CB 1 1
19 35792 1 1 46 ARG CD C 13.441 22.770 -40.204 1.00 . A A . 81 ARG CD 1 1
19 35793 1 1 46 ARG CG C 14.438 23.908 -39.946 1.00 . A A . 81 ARG CG 1 1
19 35794 1 1 46 ARG CZ C 11.955 23.453 -42.111 1.00 . A A . 81 ARG CZ 1 1
19 35795 1 1 46 ARG H H 17.075 24.746 -41.050 1.00 . A A . 81 ARG H 1 1
19 35796 1 1 46 ARG HA H 16.193 25.190 -38.312 1.00 . A A . 81 ARG HA 1 1
19 35797 1 1 46 ARG HB2 H 16.214 22.685 -40.031 1.00 . A A . 81 ARG HB2 1 1
19 35798 1 1 46 ARG HB3 H 15.486 22.819 -38.422 1.00 . A A . 81 ARG HB3 1 1
19 35799 1 1 46 ARG HD2 H 13.900 22.017 -40.847 1.00 . A A . 81 ARG HD2 1 1
19 35800 1 1 46 ARG HD3 H 13.199 22.294 -39.253 1.00 . A A . 81 ARG HD3 1 1
19 35801 1 1 46 ARG HE H 11.447 23.498 -40.177 1.00 . A A . 81 ARG HE 1 1
19 35802 1 1 46 ARG HG2 H 13.984 24.629 -39.263 1.00 . A A . 81 ARG HG2 1 1
19 35803 1 1 46 ARG HG3 H 14.660 24.410 -40.889 1.00 . A A . 81 ARG HG3 1 1
19 35804 1 1 46 ARG HH11 H 13.769 22.863 -42.782 1.00 . A A . 81 ARG HH11 1 1
19 35805 1 1 46 ARG HH12 H 12.643 23.351 -44.014 1.00 . A A . 81 ARG HH12 1 1
19 35806 1 1 46 ARG HH21 H 10.063 24.109 -41.819 1.00 . A A . 81 ARG HH21 1 1
19 35807 1 1 46 ARG HH22 H 10.583 24.048 -43.474 1.00 . A A . 81 ARG HH22 1 1
19 35808 1 1 46 ARG N N 17.163 25.217 -40.161 1.00 . A A . 81 ARG N 1 1
19 35809 1 1 46 ARG NE N 12.196 23.270 -40.815 1.00 . A A . 81 ARG NE 1 1
19 35810 1 1 46 ARG NH1 N 12.856 23.202 -43.039 1.00 . A A . 81 ARG NH1 1 1
19 35811 1 1 46 ARG NH2 N 10.780 23.903 -42.497 1.00 . A A . 81 ARG NH2 1 1
19 35812 1 1 46 ARG O O 18.317 22.794 -38.273 1.00 . A A . 81 ARG O 1 1
19 35813 1 1 47 LYS C C 19.604 23.369 -35.481 1.00 . A A . 82 LYS C 1 1
19 35814 1 1 47 LYS CA C 19.694 24.550 -36.475 1.00 . A A . 82 LYS CA 1 1
19 35815 1 1 47 LYS CB C 20.109 25.864 -35.780 1.00 . A A . 82 LYS CB 1 1
19 35816 1 1 47 LYS CD C 19.579 27.666 -34.079 1.00 . A A . 82 LYS CD 1 1
19 35817 1 1 47 LYS CE C 18.565 28.133 -33.026 1.00 . A A . 82 LYS CE 1 1
19 35818 1 1 47 LYS CG C 19.104 26.356 -34.722 1.00 . A A . 82 LYS CG 1 1
19 35819 1 1 47 LYS H H 18.113 25.750 -37.276 1.00 . A A . 82 LYS H 1 1
19 35820 1 1 47 LYS HA H 20.497 24.285 -37.167 1.00 . A A . 82 LYS HA 1 1
19 35821 1 1 47 LYS HB2 H 21.079 25.714 -35.300 1.00 . A A . 82 LYS HB2 1 1
19 35822 1 1 47 LYS HB3 H 20.233 26.638 -36.540 1.00 . A A . 82 LYS HB3 1 1
19 35823 1 1 47 LYS HD2 H 20.550 27.503 -33.605 1.00 . A A . 82 LYS HD2 1 1
19 35824 1 1 47 LYS HD3 H 19.683 28.429 -34.852 1.00 . A A . 82 LYS HD3 1 1
19 35825 1 1 47 LYS HE2 H 17.593 28.274 -33.510 1.00 . A A . 82 LYS HE2 1 1
19 35826 1 1 47 LYS HE3 H 18.453 27.349 -32.271 1.00 . A A . 82 LYS HE3 1 1
19 35827 1 1 47 LYS HG2 H 18.132 26.523 -35.188 1.00 . A A . 82 LYS HG2 1 1
19 35828 1 1 47 LYS HG3 H 18.995 25.601 -33.943 1.00 . A A . 82 LYS HG3 1 1
19 35829 1 1 47 LYS HZ1 H 19.879 29.285 -31.904 1.00 . A A . 82 LYS HZ1 1 1
19 35830 1 1 47 LYS HZ2 H 19.085 30.143 -33.050 1.00 . A A . 82 LYS HZ2 1 1
19 35831 1 1 47 LYS HZ3 H 18.313 29.693 -31.683 1.00 . A A . 82 LYS HZ3 1 1
19 35832 1 1 47 LYS N N 18.481 24.806 -37.280 1.00 . A A . 82 LYS N 1 1
19 35833 1 1 47 LYS NZ N 18.990 29.398 -32.374 1.00 . A A . 82 LYS NZ 1 1
19 35834 1 1 47 LYS O O 20.628 22.897 -34.986 1.00 . A A . 82 LYS O 1 1
19 35835 1 1 48 GLN C C 18.530 20.333 -35.191 1.00 . A A . 83 GLN C 1 1
19 35836 1 1 48 GLN CA C 18.140 21.634 -34.451 1.00 . A A . 83 GLN CA 1 1
19 35837 1 1 48 GLN CB C 16.659 21.608 -34.018 1.00 . A A . 83 GLN CB 1 1
19 35838 1 1 48 GLN CD C 14.204 21.381 -34.781 1.00 . A A . 83 GLN CD 1 1
19 35839 1 1 48 GLN CG C 15.677 21.448 -35.197 1.00 . A A . 83 GLN CG 1 1
19 35840 1 1 48 GLN H H 17.602 23.342 -35.613 1.00 . A A . 83 GLN H 1 1
19 35841 1 1 48 GLN HA H 18.748 21.664 -33.542 1.00 . A A . 83 GLN HA 1 1
19 35842 1 1 48 GLN HB2 H 16.511 20.778 -33.326 1.00 . A A . 83 GLN HB2 1 1
19 35843 1 1 48 GLN HB3 H 16.433 22.533 -33.485 1.00 . A A . 83 GLN HB3 1 1
19 35844 1 1 48 GLN HE21 H 12.374 20.824 -35.387 1.00 . A A . 83 GLN HE21 1 1
19 35845 1 1 48 GLN HE22 H 13.678 20.574 -36.552 1.00 . A A . 83 GLN HE22 1 1
19 35846 1 1 48 GLN HG2 H 15.794 22.277 -35.896 1.00 . A A . 83 GLN HG2 1 1
19 35847 1 1 48 GLN HG3 H 15.915 20.527 -35.730 1.00 . A A . 83 GLN HG3 1 1
19 35848 1 1 48 GLN N N 18.396 22.858 -35.223 1.00 . A A . 83 GLN N 1 1
19 35849 1 1 48 GLN NE2 N 13.342 20.902 -35.652 1.00 . A A . 83 GLN NE2 1 1
19 35850 1 1 48 GLN O O 18.501 19.260 -34.584 1.00 . A A . 83 GLN O 1 1
19 35851 1 1 48 GLN OE1 O 13.797 21.756 -33.685 1.00 . A A . 83 GLN OE1 1 1
19 35852 1 1 49 GLY C C 18.130 18.829 -38.288 1.00 . A A . 84 GLY C 1 1
19 35853 1 1 49 GLY CA C 19.243 19.253 -37.324 1.00 . A A . 84 GLY CA 1 1
19 35854 1 1 49 GLY H H 18.878 21.316 -36.931 1.00 . A A . 84 GLY H 1 1
19 35855 1 1 49 GLY HA2 H 20.099 19.528 -37.939 1.00 . A A . 84 GLY HA2 1 1
19 35856 1 1 49 GLY HA3 H 19.508 18.394 -36.706 1.00 . A A . 84 GLY HA3 1 1
19 35857 1 1 49 GLY N N 18.886 20.407 -36.484 1.00 . A A . 84 GLY N 1 1
19 35858 1 1 49 GLY O O 17.945 17.632 -38.513 1.00 . A A . 84 GLY O 1 1
19 35859 1 1 50 GLY C C 14.905 19.585 -39.162 1.00 . A A . 85 GLY C 1 1
19 35860 1 1 50 GLY CA C 16.295 19.561 -39.806 1.00 . A A . 85 GLY CA 1 1
19 35861 1 1 50 GLY H H 17.615 20.753 -38.616 1.00 . A A . 85 GLY H 1 1
19 35862 1 1 50 GLY HA2 H 16.308 20.341 -40.567 1.00 . A A . 85 GLY HA2 1 1
19 35863 1 1 50 GLY HA3 H 16.426 18.597 -40.299 1.00 . A A . 85 GLY HA3 1 1
19 35864 1 1 50 GLY N N 17.390 19.795 -38.851 1.00 . A A . 85 GLY N 1 1
19 35865 1 1 50 GLY O O 14.696 20.223 -38.129 1.00 . A A . 85 GLY O 1 1
19 35866 1 1 51 GLY C C 12.249 17.818 -38.307 1.00 . A A . 86 GLY C 1 1
19 35867 1 1 51 GLY CA C 12.531 18.880 -39.376 1.00 . A A . 86 GLY CA 1 1
19 35868 1 1 51 GLY H H 14.185 18.428 -40.647 1.00 . A A . 86 GLY H 1 1
19 35869 1 1 51 GLY HA2 H 12.236 19.850 -38.969 1.00 . A A . 86 GLY HA2 1 1
19 35870 1 1 51 GLY HA3 H 11.895 18.656 -40.235 1.00 . A A . 86 GLY HA3 1 1
19 35871 1 1 51 GLY N N 13.935 18.932 -39.809 1.00 . A A . 86 GLY N 1 1
19 35872 1 1 51 GLY O O 13.058 16.922 -38.064 1.00 . A A . 86 GLY O 1 1
19 35873 1 1 52 SER C C 9.034 16.854 -36.727 1.00 . A A . 87 SER C 1 1
19 35874 1 1 52 SER CA C 10.565 17.016 -36.639 1.00 . A A . 87 SER CA 1 1
19 35875 1 1 52 SER CB C 10.930 17.572 -35.250 1.00 . A A . 87 SER CB 1 1
19 35876 1 1 52 SER H H 10.431 18.634 -38.006 1.00 . A A . 87 SER H 1 1
19 35877 1 1 52 SER HA H 11.011 16.025 -36.739 1.00 . A A . 87 SER HA 1 1
19 35878 1 1 52 SER HB2 H 10.525 18.581 -35.151 1.00 . A A . 87 SER HB2 1 1
19 35879 1 1 52 SER HB3 H 10.470 16.944 -34.485 1.00 . A A . 87 SER HB3 1 1
19 35880 1 1 52 SER HG H 12.506 17.919 -34.117 1.00 . A A . 87 SER HG 1 1
19 35881 1 1 52 SER N N 11.062 17.903 -37.707 1.00 . A A . 87 SER N 1 1
19 35882 1 1 52 SER O O 8.342 17.712 -37.283 1.00 . A A . 87 SER O 1 1
19 35883 1 1 52 SER OG O 12.336 17.602 -35.026 1.00 . A A . 87 SER OG 1 1
19 35884 1 1 53 ASN C C 6.633 14.403 -35.168 1.00 . A A . 88 ASN C 1 1
19 35885 1 1 53 ASN CA C 7.074 15.392 -36.268 1.00 . A A . 88 ASN CA 1 1
19 35886 1 1 53 ASN CB C 6.770 14.822 -37.670 1.00 . A A . 88 ASN CB 1 1
19 35887 1 1 53 ASN CG C 7.534 13.533 -37.972 1.00 . A A . 88 ASN CG 1 1
19 35888 1 1 53 ASN H H 9.104 15.099 -35.709 1.00 . A A . 88 ASN H 1 1
19 35889 1 1 53 ASN HA H 6.479 16.298 -36.143 1.00 . A A . 88 ASN HA 1 1
19 35890 1 1 53 ASN HB2 H 5.699 14.635 -37.752 1.00 . A A . 88 ASN HB2 1 1
19 35891 1 1 53 ASN HB3 H 7.025 15.563 -38.427 1.00 . A A . 88 ASN HB3 1 1
19 35892 1 1 53 ASN HD21 H 7.413 11.524 -37.996 1.00 . A A . 88 ASN HD21 1 1
19 35893 1 1 53 ASN HD22 H 5.955 12.354 -37.483 1.00 . A A . 88 ASN HD22 1 1
19 35894 1 1 53 ASN N N 8.494 15.761 -36.169 1.00 . A A . 88 ASN N 1 1
19 35895 1 1 53 ASN ND2 N 6.912 12.378 -37.801 1.00 . A A . 88 ASN ND2 1 1
19 35896 1 1 53 ASN O O 7.426 13.585 -34.693 1.00 . A A . 88 ASN O 1 1
19 35897 1 1 53 ASN OD1 O 8.694 13.550 -38.367 1.00 . A A . 88 ASN OD1 1 1
19 35898 1 1 54 LYS C C 3.203 13.354 -34.252 1.00 . A A . 89 LYS C 1 1
19 35899 1 1 54 LYS CA C 4.671 13.579 -33.832 1.00 . A A . 89 LYS CA 1 1
19 35900 1 1 54 LYS CB C 4.720 14.197 -32.417 1.00 . A A . 89 LYS CB 1 1
19 35901 1 1 54 LYS CD C 6.070 14.801 -30.365 1.00 . A A . 89 LYS CD 1 1
19 35902 1 1 54 LYS CE C 7.484 14.902 -29.780 1.00 . A A . 89 LYS CE 1 1
19 35903 1 1 54 LYS CG C 6.130 14.292 -31.811 1.00 . A A . 89 LYS CG 1 1
19 35904 1 1 54 LYS H H 4.771 15.163 -35.245 1.00 . A A . 89 LYS H 1 1
19 35905 1 1 54 LYS HA H 5.167 12.607 -33.811 1.00 . A A . 89 LYS HA 1 1
19 35906 1 1 54 LYS HB2 H 4.278 15.196 -32.446 1.00 . A A . 89 LYS HB2 1 1
19 35907 1 1 54 LYS HB3 H 4.109 13.580 -31.756 1.00 . A A . 89 LYS HB3 1 1
19 35908 1 1 54 LYS HD2 H 5.596 15.784 -30.349 1.00 . A A . 89 LYS HD2 1 1
19 35909 1 1 54 LYS HD3 H 5.475 14.110 -29.763 1.00 . A A . 89 LYS HD3 1 1
19 35910 1 1 54 LYS HE2 H 7.954 13.913 -29.819 1.00 . A A . 89 LYS HE2 1 1
19 35911 1 1 54 LYS HE3 H 8.076 15.579 -30.402 1.00 . A A . 89 LYS HE3 1 1
19 35912 1 1 54 LYS HG2 H 6.596 13.306 -31.826 1.00 . A A . 89 LYS HG2 1 1
19 35913 1 1 54 LYS HG3 H 6.735 14.984 -32.399 1.00 . A A . 89 LYS HG3 1 1
19 35914 1 1 54 LYS HZ1 H 7.051 16.313 -28.319 1.00 . A A . 89 LYS HZ1 1 1
19 35915 1 1 54 LYS HZ2 H 6.939 14.773 -27.780 1.00 . A A . 89 LYS HZ2 1 1
19 35916 1 1 54 LYS HZ3 H 8.404 15.455 -28.005 1.00 . A A . 89 LYS HZ3 1 1
19 35917 1 1 54 LYS N N 5.349 14.461 -34.800 1.00 . A A . 89 LYS N 1 1
19 35918 1 1 54 LYS NZ N 7.466 15.394 -28.377 1.00 . A A . 89 LYS NZ 1 1
19 35919 1 1 54 LYS O O 2.538 14.292 -34.699 1.00 . A A . 89 LYS O 1 1
19 35920 1 1 55 PHE C C 0.735 10.711 -33.504 1.00 . A A . 90 PHE C 1 1
19 35921 1 1 55 PHE CA C 1.343 11.713 -34.500 1.00 . A A . 90 PHE CA 1 1
19 35922 1 1 55 PHE CB C 1.393 11.092 -35.910 1.00 . A A . 90 PHE CB 1 1
19 35923 1 1 55 PHE CD1 C 1.205 13.153 -37.379 1.00 . A A . 90 PHE CD1 1 1
19 35924 1 1 55 PHE CD2 C 3.105 11.663 -37.700 1.00 . A A . 90 PHE CD2 1 1
19 35925 1 1 55 PHE CE1 C 1.685 13.985 -38.406 1.00 . A A . 90 PHE CE1 1 1
19 35926 1 1 55 PHE CE2 C 3.574 12.488 -38.739 1.00 . A A . 90 PHE CE2 1 1
19 35927 1 1 55 PHE CG C 1.917 11.993 -37.015 1.00 . A A . 90 PHE CG 1 1
19 35928 1 1 55 PHE CZ C 2.869 13.653 -39.086 1.00 . A A . 90 PHE CZ 1 1
19 35929 1 1 55 PHE H H 3.287 11.414 -33.687 1.00 . A A . 90 PHE H 1 1
19 35930 1 1 55 PHE HA H 0.693 12.590 -34.532 1.00 . A A . 90 PHE HA 1 1
19 35931 1 1 55 PHE HB2 H 2.003 10.187 -35.870 1.00 . A A . 90 PHE HB2 1 1
19 35932 1 1 55 PHE HB3 H 0.384 10.782 -36.187 1.00 . A A . 90 PHE HB3 1 1
19 35933 1 1 55 PHE HD1 H 0.290 13.412 -36.866 1.00 . A A . 90 PHE HD1 1 1
19 35934 1 1 55 PHE HD2 H 3.652 10.768 -37.439 1.00 . A A . 90 PHE HD2 1 1
19 35935 1 1 55 PHE HE1 H 1.137 14.878 -38.679 1.00 . A A . 90 PHE HE1 1 1
19 35936 1 1 55 PHE HE2 H 4.473 12.222 -39.277 1.00 . A A . 90 PHE HE2 1 1
19 35937 1 1 55 PHE HZ H 3.231 14.288 -39.885 1.00 . A A . 90 PHE HZ 1 1
19 35938 1 1 55 PHE N N 2.694 12.126 -34.089 1.00 . A A . 90 PHE N 1 1
19 35939 1 1 55 PHE O O 1.419 9.797 -33.036 1.00 . A A . 90 PHE O 1 1
19 35940 1 1 56 LEU C C -2.029 8.830 -33.063 1.00 . A A . 91 LEU C 1 1
19 35941 1 1 56 LEU CA C -1.333 9.986 -32.315 1.00 . A A . 91 LEU CA 1 1
19 35942 1 1 56 LEU CB C -2.337 10.872 -31.543 1.00 . A A . 91 LEU CB 1 1
19 35943 1 1 56 LEU CD1 C -2.185 9.677 -29.285 1.00 . A A . 91 LEU CD1 1 1
19 35944 1 1 56 LEU CD2 C -4.124 11.172 -29.804 1.00 . A A . 91 LEU CD2 1 1
19 35945 1 1 56 LEU CG C -3.113 10.182 -30.401 1.00 . A A . 91 LEU CG 1 1
19 35946 1 1 56 LEU H H -1.044 11.666 -33.603 1.00 . A A . 91 LEU H 1 1
19 35947 1 1 56 LEU HA H -0.645 9.531 -31.601 1.00 . A A . 91 LEU HA 1 1
19 35948 1 1 56 LEU HB2 H -1.794 11.718 -31.115 1.00 . A A . 91 LEU HB2 1 1
19 35949 1 1 56 LEU HB3 H -3.059 11.271 -32.257 1.00 . A A . 91 LEU HB3 1 1
19 35950 1 1 56 LEU HD11 H -1.513 8.910 -29.667 1.00 . A A . 91 LEU HD11 1 1
19 35951 1 1 56 LEU HD12 H -1.596 10.503 -28.883 1.00 . A A . 91 LEU HD12 1 1
19 35952 1 1 56 LEU HD13 H -2.779 9.239 -28.482 1.00 . A A . 91 LEU HD13 1 1
19 35953 1 1 56 LEU HD21 H -3.603 12.034 -29.383 1.00 . A A . 91 LEU HD21 1 1
19 35954 1 1 56 LEU HD22 H -4.812 11.512 -30.577 1.00 . A A . 91 LEU HD22 1 1
19 35955 1 1 56 LEU HD23 H -4.699 10.685 -29.016 1.00 . A A . 91 LEU HD23 1 1
19 35956 1 1 56 LEU HG H -3.678 9.338 -30.799 1.00 . A A . 91 LEU HG 1 1
19 35957 1 1 56 LEU N N -0.562 10.870 -33.207 1.00 . A A . 91 LEU N 1 1
19 35958 1 1 56 LEU O O -2.368 7.826 -32.438 1.00 . A A . 91 LEU O 1 1
19 35959 1 1 57 LYS C C -4.456 8.132 -35.167 1.00 . A A . 92 LYS C 1 1
19 35960 1 1 57 LYS CA C -2.917 8.059 -35.314 1.00 . A A . 92 LYS CA 1 1
19 35961 1 1 57 LYS CB C -2.360 6.619 -35.203 1.00 . A A . 92 LYS CB 1 1
19 35962 1 1 57 LYS CD C -2.104 4.324 -36.232 1.00 . A A . 92 LYS CD 1 1
19 35963 1 1 57 LYS CE C -2.519 3.354 -37.350 1.00 . A A . 92 LYS CE 1 1
19 35964 1 1 57 LYS CG C -2.728 5.719 -36.393 1.00 . A A . 92 LYS CG 1 1
19 35965 1 1 57 LYS H H -1.863 9.827 -34.788 1.00 . A A . 92 LYS H 1 1
19 35966 1 1 57 LYS HA H -2.688 8.412 -36.322 1.00 . A A . 92 LYS HA 1 1
19 35967 1 1 57 LYS HB2 H -1.271 6.672 -35.142 1.00 . A A . 92 LYS HB2 1 1
19 35968 1 1 57 LYS HB3 H -2.732 6.153 -34.291 1.00 . A A . 92 LYS HB3 1 1
19 35969 1 1 57 LYS HD2 H -1.016 4.408 -36.200 1.00 . A A . 92 LYS HD2 1 1
19 35970 1 1 57 LYS HD3 H -2.436 3.903 -35.280 1.00 . A A . 92 LYS HD3 1 1
19 35971 1 1 57 LYS HE2 H -2.194 2.349 -37.068 1.00 . A A . 92 LYS HE2 1 1
19 35972 1 1 57 LYS HE3 H -3.610 3.339 -37.419 1.00 . A A . 92 LYS HE3 1 1
19 35973 1 1 57 LYS HG2 H -3.811 5.609 -36.450 1.00 . A A . 92 LYS HG2 1 1
19 35974 1 1 57 LYS HG3 H -2.368 6.177 -37.315 1.00 . A A . 92 LYS HG3 1 1
19 35975 1 1 57 LYS HZ1 H -2.237 4.617 -38.980 1.00 . A A . 92 LYS HZ1 1 1
19 35976 1 1 57 LYS HZ2 H -0.917 3.716 -38.622 1.00 . A A . 92 LYS HZ2 1 1
19 35977 1 1 57 LYS HZ3 H -2.195 3.035 -39.373 1.00 . A A . 92 LYS HZ3 1 1
19 35978 1 1 57 LYS N N -2.208 8.967 -34.387 1.00 . A A . 92 LYS N 1 1
19 35979 1 1 57 LYS NZ N -1.926 3.709 -38.668 1.00 . A A . 92 LYS NZ 1 1
19 35980 1 1 57 LYS O O -4.992 8.338 -34.076 1.00 . A A . 92 LYS O 1 1
19 35981 1 1 58 SER C C -7.387 6.893 -35.581 1.00 . A A . 93 SER C 1 1
19 35982 1 1 58 SER CA C -6.663 8.039 -36.322 1.00 . A A . 93 SER CA 1 1
19 35983 1 1 58 SER CB C -7.129 8.073 -37.786 1.00 . A A . 93 SER CB 1 1
19 35984 1 1 58 SER H H -4.710 7.879 -37.159 1.00 . A A . 93 SER H 1 1
19 35985 1 1 58 SER HA H -6.983 8.971 -35.852 1.00 . A A . 93 SER HA 1 1
19 35986 1 1 58 SER HB2 H -6.941 7.100 -38.244 1.00 . A A . 93 SER HB2 1 1
19 35987 1 1 58 SER HB3 H -8.203 8.268 -37.814 1.00 . A A . 93 SER HB3 1 1
19 35988 1 1 58 SER HG H -6.793 9.095 -39.440 1.00 . A A . 93 SER HG 1 1
19 35989 1 1 58 SER N N -5.187 7.955 -36.272 1.00 . A A . 93 SER N 1 1
19 35990 1 1 58 SER O O -8.573 7.003 -35.268 1.00 . A A . 93 SER O 1 1
19 35991 1 1 58 SER OG O -6.442 9.079 -38.524 1.00 . A A . 93 SER OG 1 1
19 35992 1 1 59 SER C C -5.999 4.432 -33.351 1.00 . A A . 94 SER C 1 1
19 35993 1 1 59 SER CA C -7.105 4.714 -34.380 1.00 . A A . 94 SER CA 1 1
19 35994 1 1 59 SER CB C -7.388 3.448 -35.206 1.00 . A A . 94 SER CB 1 1
19 35995 1 1 59 SER H H -5.699 5.801 -35.526 1.00 . A A . 94 SER H 1 1
19 35996 1 1 59 SER HA H -8.016 4.986 -33.847 1.00 . A A . 94 SER HA 1 1
19 35997 1 1 59 SER HB2 H -6.489 3.174 -35.763 1.00 . A A . 94 SER HB2 1 1
19 35998 1 1 59 SER HB3 H -7.633 2.632 -34.524 1.00 . A A . 94 SER HB3 1 1
19 35999 1 1 59 SER HG H -8.608 2.804 -36.618 1.00 . A A . 94 SER HG 1 1
19 36000 1 1 59 SER N N -6.667 5.819 -35.246 1.00 . A A . 94 SER N 1 1
19 36001 1 1 59 SER O O -4.823 4.327 -33.712 1.00 . A A . 94 SER O 1 1
19 36002 1 1 59 SER OG O -8.470 3.633 -36.114 1.00 . A A . 94 SER OG 1 1
19 36003 1 1 60 ASN C C -6.063 3.578 -29.729 1.00 . A A . 95 ASN C 1 1
19 36004 1 1 60 ASN CA C -5.418 4.280 -30.941 1.00 . A A . 95 ASN CA 1 1
19 36005 1 1 60 ASN CB C -4.972 5.719 -30.615 1.00 . A A . 95 ASN CB 1 1
19 36006 1 1 60 ASN CG C -3.828 5.777 -29.604 1.00 . A A . 95 ASN CG 1 1
19 36007 1 1 60 ASN H H -7.340 4.392 -31.833 1.00 . A A . 95 ASN H 1 1
19 36008 1 1 60 ASN HA H -4.540 3.705 -31.242 1.00 . A A . 95 ASN HA 1 1
19 36009 1 1 60 ASN HB2 H -4.647 6.209 -31.535 1.00 . A A . 95 ASN HB2 1 1
19 36010 1 1 60 ASN HB3 H -5.816 6.285 -30.220 1.00 . A A . 95 ASN HB3 1 1
19 36011 1 1 60 ASN HD21 H -1.901 6.296 -29.349 1.00 . A A . 95 ASN HD21 1 1
19 36012 1 1 60 ASN HD22 H -2.563 6.622 -30.947 1.00 . A A . 95 ASN HD22 1 1
19 36013 1 1 60 ASN N N -6.358 4.331 -32.068 1.00 . A A . 95 ASN N 1 1
19 36014 1 1 60 ASN ND2 N -2.664 6.249 -30.007 1.00 . A A . 95 ASN ND2 1 1
19 36015 1 1 60 ASN O O -7.236 3.809 -29.423 1.00 . A A . 95 ASN O 1 1
19 36016 1 1 60 ASN OD1 O -3.969 5.403 -28.447 1.00 . A A . 95 ASN OD1 1 1
19 36017 1 1 61 TYR C C -4.756 1.740 -26.819 1.00 . A A . 96 TYR C 1 1
19 36018 1 1 61 TYR CA C -5.779 1.839 -27.967 1.00 . A A . 96 TYR CA 1 1
19 36019 1 1 61 TYR CB C -6.094 0.443 -28.536 1.00 . A A . 96 TYR CB 1 1
19 36020 1 1 61 TYR CD1 C -8.470 0.526 -29.425 1.00 . A A . 96 TYR CD1 1 1
19 36021 1 1 61 TYR CD2 C -6.631 0.375 -31.018 1.00 . A A . 96 TYR CD2 1 1
19 36022 1 1 61 TYR CE1 C -9.391 0.555 -30.490 1.00 . A A . 96 TYR CE1 1 1
19 36023 1 1 61 TYR CE2 C -7.547 0.403 -32.086 1.00 . A A . 96 TYR CE2 1 1
19 36024 1 1 61 TYR CG C -7.088 0.438 -29.685 1.00 . A A . 96 TYR CG 1 1
19 36025 1 1 61 TYR CZ C -8.933 0.494 -31.825 1.00 . A A . 96 TYR CZ 1 1
19 36026 1 1 61 TYR H H -4.337 2.607 -29.326 1.00 . A A . 96 TYR H 1 1
19 36027 1 1 61 TYR HA H -6.701 2.249 -27.552 1.00 . A A . 96 TYR HA 1 1
19 36028 1 1 61 TYR HB2 H -5.164 -0.018 -28.872 1.00 . A A . 96 TYR HB2 1 1
19 36029 1 1 61 TYR HB3 H -6.490 -0.179 -27.733 1.00 . A A . 96 TYR HB3 1 1
19 36030 1 1 61 TYR HD1 H -8.824 0.580 -28.404 1.00 . A A . 96 TYR HD1 1 1
19 36031 1 1 61 TYR HD2 H -5.569 0.313 -31.221 1.00 . A A . 96 TYR HD2 1 1
19 36032 1 1 61 TYR HE1 H -10.452 0.624 -30.291 1.00 . A A . 96 TYR HE1 1 1
19 36033 1 1 61 TYR HE2 H -7.189 0.355 -33.107 1.00 . A A . 96 TYR HE2 1 1
19 36034 1 1 61 TYR HH H -9.407 0.464 -33.724 1.00 . A A . 96 TYR HH 1 1
19 36035 1 1 61 TYR N N -5.303 2.709 -29.050 1.00 . A A . 96 TYR N 1 1
19 36036 1 1 61 TYR O O -3.544 1.703 -27.049 1.00 . A A . 96 TYR O 1 1
19 36037 1 1 61 TYR OH O -9.828 0.523 -32.852 1.00 . A A . 96 TYR OH 1 1
19 36038 1 1 62 ASP C C -3.738 0.333 -24.114 1.00 . A A . 97 ASP C 1 1
19 36039 1 1 62 ASP CA C -4.421 1.692 -24.357 1.00 . A A . 97 ASP CA 1 1
19 36040 1 1 62 ASP CB C -5.287 2.073 -23.146 1.00 . A A . 97 ASP CB 1 1
19 36041 1 1 62 ASP CG C -5.832 3.507 -23.245 1.00 . A A . 97 ASP CG 1 1
19 36042 1 1 62 ASP H H -6.246 1.722 -25.459 1.00 . A A . 97 ASP H 1 1
19 36043 1 1 62 ASP HA H -3.640 2.449 -24.458 1.00 . A A . 97 ASP HA 1 1
19 36044 1 1 62 ASP HB2 H -6.114 1.364 -23.055 1.00 . A A . 97 ASP HB2 1 1
19 36045 1 1 62 ASP HB3 H -4.681 1.988 -22.241 1.00 . A A . 97 ASP HB3 1 1
19 36046 1 1 62 ASP N N -5.243 1.706 -25.575 1.00 . A A . 97 ASP N 1 1
19 36047 1 1 62 ASP O O -4.306 -0.726 -24.383 1.00 . A A . 97 ASP O 1 1
19 36048 1 1 62 ASP OD1 O -7.015 3.673 -23.631 1.00 . A A . 97 ASP OD1 1 1
19 36049 1 1 62 ASP OD2 O -5.078 4.458 -22.931 1.00 . A A . 97 ASP OD2 1 1
19 36050 1 1 63 SER C C -1.167 -0.912 -21.853 1.00 . A A . 98 SER C 1 1
19 36051 1 1 63 SER CA C -1.665 -0.808 -23.315 1.00 . A A . 98 SER CA 1 1
19 36052 1 1 63 SER CB C -0.487 -0.784 -24.305 1.00 . A A . 98 SER CB 1 1
19 36053 1 1 63 SER H H -2.077 1.270 -23.451 1.00 . A A . 98 SER H 1 1
19 36054 1 1 63 SER HA H -2.230 -1.721 -23.503 1.00 . A A . 98 SER HA 1 1
19 36055 1 1 63 SER HB2 H 0.154 -1.649 -24.125 1.00 . A A . 98 SER HB2 1 1
19 36056 1 1 63 SER HB3 H -0.883 -0.860 -25.319 1.00 . A A . 98 SER HB3 1 1
19 36057 1 1 63 SER HG H 1.008 0.385 -24.842 1.00 . A A . 98 SER HG 1 1
19 36058 1 1 63 SER N N -2.520 0.368 -23.567 1.00 . A A . 98 SER N 1 1
19 36059 1 1 63 SER O O -0.363 -1.787 -21.520 1.00 . A A . 98 SER O 1 1
19 36060 1 1 63 SER OG O 0.278 0.414 -24.190 1.00 . A A . 98 SER OG 1 1
19 36061 1 1 64 SER C C -1.741 -1.140 -18.700 1.00 . A A . 99 SER C 1 1
19 36062 1 1 64 SER CA C -1.230 0.042 -19.550 1.00 . A A . 99 SER CA 1 1
19 36063 1 1 64 SER CB C -1.738 1.357 -18.936 1.00 . A A . 99 SER CB 1 1
19 36064 1 1 64 SER H H -2.295 0.660 -21.286 1.00 . A A . 99 SER H 1 1
19 36065 1 1 64 SER HA H -0.142 0.049 -19.499 1.00 . A A . 99 SER HA 1 1
19 36066 1 1 64 SER HB2 H -2.829 1.335 -18.898 1.00 . A A . 99 SER HB2 1 1
19 36067 1 1 64 SER HB3 H -1.360 1.442 -17.915 1.00 . A A . 99 SER HB3 1 1
19 36068 1 1 64 SER HG H -1.634 3.302 -19.252 1.00 . A A . 99 SER HG 1 1
19 36069 1 1 64 SER N N -1.639 -0.034 -20.963 1.00 . A A . 99 SER N 1 1
19 36070 1 1 64 SER O O -2.835 -1.667 -18.924 1.00 . A A . 99 SER O 1 1
19 36071 1 1 64 SER OG O -1.316 2.487 -19.693 1.00 . A A . 99 SER OG 1 1
19 36072 1 1 65 ASP C C -2.370 -2.155 -15.723 1.00 . A A . 100 ASP C 1 1
19 36073 1 1 65 ASP CA C -1.325 -2.623 -16.754 1.00 . A A . 100 ASP CA 1 1
19 36074 1 1 65 ASP CB C -0.062 -3.149 -16.053 1.00 . A A . 100 ASP CB 1 1
19 36075 1 1 65 ASP CG C 0.894 -3.856 -17.027 1.00 . A A . 100 ASP CG 1 1
19 36076 1 1 65 ASP H H -0.085 -1.074 -17.528 1.00 . A A . 100 ASP H 1 1
19 36077 1 1 65 ASP HA H -1.753 -3.450 -17.324 1.00 . A A . 100 ASP HA 1 1
19 36078 1 1 65 ASP HB2 H 0.453 -2.321 -15.561 1.00 . A A . 100 ASP HB2 1 1
19 36079 1 1 65 ASP HB3 H -0.361 -3.858 -15.278 1.00 . A A . 100 ASP HB3 1 1
19 36080 1 1 65 ASP N N -0.969 -1.542 -17.682 1.00 . A A . 100 ASP N 1 1
19 36081 1 1 65 ASP O O -2.085 -1.318 -14.864 1.00 . A A . 100 ASP O 1 1
19 36082 1 1 65 ASP OD1 O 1.925 -3.252 -17.406 1.00 . A A . 100 ASP OD1 1 1
19 36083 1 1 65 ASP OD2 O 0.616 -5.023 -17.396 1.00 . A A . 100 ASP OD2 1 1
19 36084 1 1 66 GLU C C -4.484 -2.795 -13.430 1.00 . A A . 101 GLU C 1 1
19 36085 1 1 66 GLU CA C -4.711 -2.388 -14.906 1.00 . A A . 101 GLU CA 1 1
19 36086 1 1 66 GLU CB C -5.983 -3.023 -15.497 1.00 . A A . 101 GLU CB 1 1
19 36087 1 1 66 GLU CD C -8.508 -3.022 -15.650 1.00 . A A . 101 GLU CD 1 1
19 36088 1 1 66 GLU CG C -7.288 -2.527 -14.859 1.00 . A A . 101 GLU CG 1 1
19 36089 1 1 66 GLU H H -3.751 -3.377 -16.541 1.00 . A A . 101 GLU H 1 1
19 36090 1 1 66 GLU HA H -4.833 -1.303 -14.930 1.00 . A A . 101 GLU HA 1 1
19 36091 1 1 66 GLU HB2 H -6.022 -2.781 -16.561 1.00 . A A . 101 GLU HB2 1 1
19 36092 1 1 66 GLU HB3 H -5.923 -4.107 -15.398 1.00 . A A . 101 GLU HB3 1 1
19 36093 1 1 66 GLU HG2 H -7.357 -2.887 -13.833 1.00 . A A . 101 GLU HG2 1 1
19 36094 1 1 66 GLU HG3 H -7.283 -1.435 -14.840 1.00 . A A . 101 GLU HG3 1 1
19 36095 1 1 66 GLU N N -3.577 -2.730 -15.784 1.00 . A A . 101 GLU N 1 1
19 36096 1 1 66 GLU O O -5.158 -2.295 -12.528 1.00 . A A . 101 GLU O 1 1
19 36097 1 1 66 GLU OE1 O -9.086 -2.233 -16.434 1.00 . A A . 101 GLU OE1 1 1
19 36098 1 1 66 GLU OE2 O -8.903 -4.201 -15.485 1.00 . A A . 101 GLU OE2 1 1
19 36099 1 1 67 GLU C C -1.944 -3.222 -11.249 1.00 . A A . 102 GLU C 1 1
19 36100 1 1 67 GLU CA C -3.071 -4.106 -11.836 1.00 . A A . 102 GLU CA 1 1
19 36101 1 1 67 GLU CB C -2.641 -5.584 -11.906 1.00 . A A . 102 GLU CB 1 1
19 36102 1 1 67 GLU CD C -3.309 -7.973 -12.384 1.00 . A A . 102 GLU CD 1 1
19 36103 1 1 67 GLU CG C -3.789 -6.518 -12.314 1.00 . A A . 102 GLU CG 1 1
19 36104 1 1 67 GLU H H -2.983 -4.021 -13.963 1.00 . A A . 102 GLU H 1 1
19 36105 1 1 67 GLU HA H -3.918 -4.037 -11.153 1.00 . A A . 102 GLU HA 1 1
19 36106 1 1 67 GLU HB2 H -1.821 -5.686 -12.619 1.00 . A A . 102 GLU HB2 1 1
19 36107 1 1 67 GLU HB3 H -2.286 -5.901 -10.925 1.00 . A A . 102 GLU HB3 1 1
19 36108 1 1 67 GLU HG2 H -4.596 -6.434 -11.584 1.00 . A A . 102 GLU HG2 1 1
19 36109 1 1 67 GLU HG3 H -4.182 -6.221 -13.288 1.00 . A A . 102 GLU HG3 1 1
19 36110 1 1 67 GLU N N -3.498 -3.660 -13.171 1.00 . A A . 102 GLU N 1 1
19 36111 1 1 67 GLU O O -1.345 -3.574 -10.233 1.00 . A A . 102 GLU O 1 1
19 36112 1 1 67 GLU OE1 O -3.037 -8.475 -13.501 1.00 . A A . 102 GLU OE1 1 1
19 36113 1 1 67 GLU OE2 O -3.206 -8.621 -11.318 1.00 . A A . 102 GLU OE2 1 1
19 36114 1 1 68 SER C C -0.931 0.315 -11.637 1.00 . A A . 103 SER C 1 1
19 36115 1 1 68 SER CA C -0.535 -1.176 -11.503 1.00 . A A . 103 SER CA 1 1
19 36116 1 1 68 SER CB C 0.696 -1.519 -12.360 1.00 . A A . 103 SER CB 1 1
19 36117 1 1 68 SER H H -2.185 -1.812 -12.679 1.00 . A A . 103 SER H 1 1
19 36118 1 1 68 SER HA H -0.253 -1.342 -10.464 1.00 . A A . 103 SER HA 1 1
19 36119 1 1 68 SER HB2 H 0.831 -2.603 -12.366 1.00 . A A . 103 SER HB2 1 1
19 36120 1 1 68 SER HB3 H 0.522 -1.186 -13.386 1.00 . A A . 103 SER HB3 1 1
19 36121 1 1 68 SER HG H 2.644 -1.226 -12.377 1.00 . A A . 103 SER HG 1 1
19 36122 1 1 68 SER N N -1.638 -2.079 -11.869 1.00 . A A . 103 SER N 1 1
19 36123 1 1 68 SER O O -2.044 0.653 -12.048 1.00 . A A . 103 SER O 1 1
19 36124 1 1 68 SER OG O 1.880 -0.917 -11.850 1.00 . A A . 103 SER OG 1 1
19 36125 1 1 69 ASP C C 1.200 3.369 -11.445 1.00 . A A . 104 ASP C 1 1
19 36126 1 1 69 ASP CA C -0.176 2.683 -11.323 1.00 . A A . 104 ASP CA 1 1
19 36127 1 1 69 ASP CB C -0.939 3.161 -10.068 1.00 . A A . 104 ASP CB 1 1
19 36128 1 1 69 ASP CG C -1.445 4.614 -10.147 1.00 . A A . 104 ASP CG 1 1
19 36129 1 1 69 ASP H H 0.904 0.870 -11.034 1.00 . A A . 104 ASP H 1 1
19 36130 1 1 69 ASP HA H -0.772 2.942 -12.200 1.00 . A A . 104 ASP HA 1 1
19 36131 1 1 69 ASP HB2 H -1.805 2.516 -9.916 1.00 . A A . 104 ASP HB2 1 1
19 36132 1 1 69 ASP HB3 H -0.293 3.056 -9.194 1.00 . A A . 104 ASP HB3 1 1
19 36133 1 1 69 ASP N N -0.012 1.224 -11.288 1.00 . A A . 104 ASP N 1 1
19 36134 1 1 69 ASP O O 2.144 3.025 -10.729 1.00 . A A . 104 ASP O 1 1
19 36135 1 1 69 ASP OD1 O -2.260 5.007 -9.280 1.00 . A A . 104 ASP OD1 1 1
19 36136 1 1 69 ASP OD2 O -1.076 5.361 -11.081 1.00 . A A . 104 ASP OD2 1 1
19 36137 1 1 70 GLU C C 2.649 6.343 -11.661 1.00 . A A . 105 GLU C 1 1
19 36138 1 1 70 GLU CA C 2.533 5.127 -12.600 1.00 . A A . 105 GLU CA 1 1
19 36139 1 1 70 GLU CB C 2.579 5.609 -14.060 1.00 . A A . 105 GLU CB 1 1
19 36140 1 1 70 GLU CD C 2.676 4.955 -16.497 1.00 . A A . 105 GLU CD 1 1
19 36141 1 1 70 GLU CG C 2.420 4.466 -15.064 1.00 . A A . 105 GLU CG 1 1
19 36142 1 1 70 GLU H H 0.484 4.587 -12.880 1.00 . A A . 105 GLU H 1 1
19 36143 1 1 70 GLU HA H 3.401 4.491 -12.422 1.00 . A A . 105 GLU HA 1 1
19 36144 1 1 70 GLU HB2 H 1.785 6.339 -14.224 1.00 . A A . 105 GLU HB2 1 1
19 36145 1 1 70 GLU HB3 H 3.537 6.100 -14.235 1.00 . A A . 105 GLU HB3 1 1
19 36146 1 1 70 GLU HG2 H 3.122 3.670 -14.811 1.00 . A A . 105 GLU HG2 1 1
19 36147 1 1 70 GLU HG3 H 1.407 4.067 -14.985 1.00 . A A . 105 GLU HG3 1 1
19 36148 1 1 70 GLU N N 1.315 4.336 -12.362 1.00 . A A . 105 GLU N 1 1
19 36149 1 1 70 GLU O O 3.693 6.998 -11.605 1.00 . A A . 105 GLU O 1 1
19 36150 1 1 70 GLU OE1 O 1.749 5.523 -17.123 1.00 . A A . 105 GLU OE1 1 1
19 36151 1 1 70 GLU OE2 O 3.805 4.776 -17.011 1.00 . A A . 105 GLU OE2 1 1
19 36152 1 1 71 GLU C C 1.400 7.318 -8.545 1.00 . A A . 106 GLU C 1 1
19 36153 1 1 71 GLU CA C 1.436 7.778 -10.015 1.00 . A A . 106 GLU CA 1 1
19 36154 1 1 71 GLU CB C 0.155 8.563 -10.346 1.00 . A A . 106 GLU CB 1 1
19 36155 1 1 71 GLU CD C -1.213 9.816 -12.059 1.00 . A A . 106 GLU CD 1 1
19 36156 1 1 71 GLU CG C 0.108 9.087 -11.790 1.00 . A A . 106 GLU CG 1 1
19 36157 1 1 71 GLU H H 0.769 6.034 -11.050 1.00 . A A . 106 GLU H 1 1
19 36158 1 1 71 GLU HA H 2.285 8.454 -10.136 1.00 . A A . 106 GLU HA 1 1
19 36159 1 1 71 GLU HB2 H -0.705 7.919 -10.168 1.00 . A A . 106 GLU HB2 1 1
19 36160 1 1 71 GLU HB3 H 0.080 9.418 -9.672 1.00 . A A . 106 GLU HB3 1 1
19 36161 1 1 71 GLU HG2 H 0.952 9.760 -11.953 1.00 . A A . 106 GLU HG2 1 1
19 36162 1 1 71 GLU HG3 H 0.193 8.257 -12.493 1.00 . A A . 106 GLU HG3 1 1
19 36163 1 1 71 GLU N N 1.576 6.642 -10.931 1.00 . A A . 106 GLU N 1 1
19 36164 1 1 71 GLU O O 1.169 6.148 -8.240 1.00 . A A . 106 GLU O 1 1
19 36165 1 1 71 GLU OE1 O -1.206 11.060 -12.213 1.00 . A A . 106 GLU OE1 1 1
19 36166 1 1 71 GLU OE2 O -2.268 9.140 -12.114 1.00 . A A . 106 GLU OE2 1 1
19 36167 1 1 72 ASP C C 0.336 7.741 -5.471 1.00 . A A . 107 ASP C 1 1
19 36168 1 1 72 ASP CA C 1.692 8.024 -6.167 1.00 . A A . 107 ASP CA 1 1
19 36169 1 1 72 ASP CB C 2.403 9.218 -5.490 1.00 . A A . 107 ASP CB 1 1
19 36170 1 1 72 ASP CG C 3.624 9.775 -6.246 1.00 . A A . 107 ASP CG 1 1
19 36171 1 1 72 ASP H H 1.823 9.195 -7.933 1.00 . A A . 107 ASP H 1 1
19 36172 1 1 72 ASP HA H 2.304 7.136 -6.025 1.00 . A A . 107 ASP HA 1 1
19 36173 1 1 72 ASP HB2 H 1.681 10.029 -5.365 1.00 . A A . 107 ASP HB2 1 1
19 36174 1 1 72 ASP HB3 H 2.722 8.898 -4.495 1.00 . A A . 107 ASP HB3 1 1
19 36175 1 1 72 ASP N N 1.595 8.258 -7.618 1.00 . A A . 107 ASP N 1 1
19 36176 1 1 72 ASP O O 0.241 7.817 -4.244 1.00 . A A . 107 ASP O 1 1
19 36177 1 1 72 ASP OD1 O 4.769 9.566 -5.783 1.00 . A A . 107 ASP OD1 1 1
19 36178 1 1 72 ASP OD2 O 3.427 10.470 -7.273 1.00 . A A . 107 ASP OD2 1 1
19 36179 1 1 73 GLY C C -2.865 8.607 -5.664 1.00 . A A . 108 GLY C 1 1
19 36180 1 1 73 GLY CA C -2.099 7.284 -5.773 1.00 . A A . 108 GLY CA 1 1
19 36181 1 1 73 GLY H H -0.536 7.340 -7.231 1.00 . A A . 108 GLY H 1 1
19 36182 1 1 73 GLY HA2 H -2.633 6.636 -6.468 1.00 . A A . 108 GLY HA2 1 1
19 36183 1 1 73 GLY HA3 H -2.099 6.820 -4.786 1.00 . A A . 108 GLY HA3 1 1
19 36184 1 1 73 GLY N N -0.720 7.458 -6.244 1.00 . A A . 108 GLY N 1 1
19 36185 1 1 73 GLY O O -2.276 9.678 -5.506 1.00 . A A . 108 GLY O 1 1
19 36186 1 1 74 LYS C C -6.204 9.651 -4.671 1.00 . A A . 109 LYS C 1 1
19 36187 1 1 74 LYS CA C -5.110 9.690 -5.759 1.00 . A A . 109 LYS CA 1 1
19 36188 1 1 74 LYS CB C -5.736 9.802 -7.163 1.00 . A A . 109 LYS CB 1 1
19 36189 1 1 74 LYS CD C -4.570 9.422 -9.435 1.00 . A A . 109 LYS CD 1 1
19 36190 1 1 74 LYS CE C -3.752 8.175 -9.074 1.00 . A A . 109 LYS CE 1 1
19 36191 1 1 74 LYS CG C -4.762 10.348 -8.227 1.00 . A A . 109 LYS CG 1 1
19 36192 1 1 74 LYS H H -4.609 7.617 -5.917 1.00 . A A . 109 LYS H 1 1
19 36193 1 1 74 LYS HA H -4.550 10.607 -5.562 1.00 . A A . 109 LYS HA 1 1
19 36194 1 1 74 LYS HB2 H -6.135 8.832 -7.465 1.00 . A A . 109 LYS HB2 1 1
19 36195 1 1 74 LYS HB3 H -6.582 10.492 -7.117 1.00 . A A . 109 LYS HB3 1 1
19 36196 1 1 74 LYS HD2 H -5.543 9.127 -9.833 1.00 . A A . 109 LYS HD2 1 1
19 36197 1 1 74 LYS HD3 H -4.041 9.982 -10.206 1.00 . A A . 109 LYS HD3 1 1
19 36198 1 1 74 LYS HE2 H -2.816 8.494 -8.609 1.00 . A A . 109 LYS HE2 1 1
19 36199 1 1 74 LYS HE3 H -4.309 7.571 -8.354 1.00 . A A . 109 LYS HE3 1 1
19 36200 1 1 74 LYS HG2 H -5.160 11.295 -8.593 1.00 . A A . 109 LYS HG2 1 1
19 36201 1 1 74 LYS HG3 H -3.788 10.559 -7.785 1.00 . A A . 109 LYS HG3 1 1
19 36202 1 1 74 LYS HZ1 H -4.300 6.991 -10.681 1.00 . A A . 109 LYS HZ1 1 1
19 36203 1 1 74 LYS HZ2 H -2.979 7.926 -10.986 1.00 . A A . 109 LYS HZ2 1 1
19 36204 1 1 74 LYS HZ3 H -2.858 6.570 -10.039 1.00 . A A . 109 LYS HZ3 1 1
19 36205 1 1 74 LYS N N -4.198 8.530 -5.747 1.00 . A A . 109 LYS N 1 1
19 36206 1 1 74 LYS NZ N -3.447 7.366 -10.276 1.00 . A A . 109 LYS NZ 1 1
19 36207 1 1 74 LYS O O -6.844 10.671 -4.416 1.00 . A A . 109 LYS O 1 1
19 36208 1 1 75 LYS C C -6.925 7.362 -1.853 1.00 . A A . 110 LYS C 1 1
19 36209 1 1 75 LYS CA C -7.447 8.277 -2.981 1.00 . A A . 110 LYS CA 1 1
19 36210 1 1 75 LYS CB C -8.694 7.656 -3.651 1.00 . A A . 110 LYS CB 1 1
19 36211 1 1 75 LYS CD C -10.128 9.772 -3.972 1.00 . A A . 110 LYS CD 1 1
19 36212 1 1 75 LYS CE C -10.992 10.554 -4.972 1.00 . A A . 110 LYS CE 1 1
19 36213 1 1 75 LYS CG C -9.449 8.563 -4.641 1.00 . A A . 110 LYS CG 1 1
19 36214 1 1 75 LYS H H -5.832 7.719 -4.263 1.00 . A A . 110 LYS H 1 1
19 36215 1 1 75 LYS HA H -7.720 9.232 -2.529 1.00 . A A . 110 LYS HA 1 1
19 36216 1 1 75 LYS HB2 H -8.384 6.758 -4.189 1.00 . A A . 110 LYS HB2 1 1
19 36217 1 1 75 LYS HB3 H -9.398 7.340 -2.878 1.00 . A A . 110 LYS HB3 1 1
19 36218 1 1 75 LYS HD2 H -10.739 9.442 -3.130 1.00 . A A . 110 LYS HD2 1 1
19 36219 1 1 75 LYS HD3 H -9.360 10.445 -3.592 1.00 . A A . 110 LYS HD3 1 1
19 36220 1 1 75 LYS HE2 H -11.131 11.570 -4.592 1.00 . A A . 110 LYS HE2 1 1
19 36221 1 1 75 LYS HE3 H -10.455 10.629 -5.922 1.00 . A A . 110 LYS HE3 1 1
19 36222 1 1 75 LYS HG2 H -8.773 8.910 -5.421 1.00 . A A . 110 LYS HG2 1 1
19 36223 1 1 75 LYS HG3 H -10.211 7.963 -5.128 1.00 . A A . 110 LYS HG3 1 1
19 36224 1 1 75 LYS HZ1 H -12.251 8.950 -5.443 1.00 . A A . 110 LYS HZ1 1 1
19 36225 1 1 75 LYS HZ2 H -12.881 9.970 -4.339 1.00 . A A . 110 LYS HZ2 1 1
19 36226 1 1 75 LYS HZ3 H -12.840 10.408 -5.909 1.00 . A A . 110 LYS HZ3 1 1
19 36227 1 1 75 LYS N N -6.410 8.507 -4.007 1.00 . A A . 110 LYS N 1 1
19 36228 1 1 75 LYS NZ N -12.327 9.931 -5.183 1.00 . A A . 110 LYS NZ 1 1
19 36229 1 1 75 LYS O O -6.146 6.448 -2.123 1.00 . A A . 110 LYS O 1 1
19 36230 1 1 76 VAL C C -7.825 6.477 1.655 1.00 . A A . 111 VAL C 1 1
19 36231 1 1 76 VAL CA C -6.783 6.926 0.604 1.00 . A A . 111 VAL CA 1 1
19 36232 1 1 76 VAL CB C -5.692 7.800 1.275 1.00 . A A . 111 VAL CB 1 1
19 36233 1 1 76 VAL CG1 C -4.551 8.159 0.305 1.00 . A A . 111 VAL CG1 1 1
19 36234 1 1 76 VAL CG2 C -6.250 9.094 1.894 1.00 . A A . 111 VAL CG2 1 1
19 36235 1 1 76 VAL H H -7.909 8.432 -0.467 1.00 . A A . 111 VAL H 1 1
19 36236 1 1 76 VAL HA H -6.297 6.008 0.273 1.00 . A A . 111 VAL HA 1 1
19 36237 1 1 76 VAL HB H -5.264 7.206 2.074 1.00 . A A . 111 VAL HB 1 1
19 36238 1 1 76 VAL HG11 H -4.187 7.260 -0.190 1.00 . A A . 111 VAL HG11 1 1
19 36239 1 1 76 VAL HG12 H -4.898 8.864 -0.451 1.00 . A A . 111 VAL HG12 1 1
19 36240 1 1 76 VAL HG13 H -3.729 8.617 0.856 1.00 . A A . 111 VAL HG13 1 1
19 36241 1 1 76 VAL HG21 H -6.681 9.733 1.123 1.00 . A A . 111 VAL HG21 1 1
19 36242 1 1 76 VAL HG22 H -7.015 8.865 2.637 1.00 . A A . 111 VAL HG22 1 1
19 36243 1 1 76 VAL HG23 H -5.446 9.638 2.391 1.00 . A A . 111 VAL HG23 1 1
19 36244 1 1 76 VAL N N -7.345 7.600 -0.601 1.00 . A A . 111 VAL N 1 1
19 36245 1 1 76 VAL O O -7.461 6.015 2.737 1.00 . A A . 111 VAL O 1 1
19 36246 1 1 77 VAL C C -11.573 6.379 1.516 1.00 . A A . 112 VAL C 1 1
19 36247 1 1 77 VAL CA C -10.247 6.441 2.295 1.00 . A A . 112 VAL CA 1 1
19 36248 1 1 77 VAL CB C -10.254 7.562 3.374 1.00 . A A . 112 VAL CB 1 1
19 36249 1 1 77 VAL CG1 C -10.699 8.929 2.825 1.00 . A A . 112 VAL CG1 1 1
19 36250 1 1 77 VAL CG2 C -11.088 7.187 4.609 1.00 . A A . 112 VAL CG2 1 1
19 36251 1 1 77 VAL H H -9.355 6.866 0.409 1.00 . A A . 112 VAL H 1 1
19 36252 1 1 77 VAL HA H -10.103 5.485 2.799 1.00 . A A . 112 VAL HA 1 1
19 36253 1 1 77 VAL HB H -9.232 7.685 3.733 1.00 . A A . 112 VAL HB 1 1
19 36254 1 1 77 VAL HG11 H -10.091 9.202 1.963 1.00 . A A . 112 VAL HG11 1 1
19 36255 1 1 77 VAL HG12 H -11.749 8.901 2.531 1.00 . A A . 112 VAL HG12 1 1
19 36256 1 1 77 VAL HG13 H -10.571 9.691 3.594 1.00 . A A . 112 VAL HG13 1 1
19 36257 1 1 77 VAL HG21 H -12.144 7.111 4.357 1.00 . A A . 112 VAL HG21 1 1
19 36258 1 1 77 VAL HG22 H -10.745 6.235 5.012 1.00 . A A . 112 VAL HG22 1 1
19 36259 1 1 77 VAL HG23 H -10.968 7.952 5.376 1.00 . A A . 112 VAL HG23 1 1
19 36260 1 1 77 VAL N N -9.119 6.614 1.357 1.00 . A A . 112 VAL N 1 1
19 36261 1 1 77 VAL O O -11.643 6.880 0.392 1.00 . A A . 112 VAL O 1 1
19 36262 1 1 78 LYS C C -13.817 4.785 0.130 1.00 . A A . 113 LYS C 1 1
19 36263 1 1 78 LYS CA C -13.925 5.513 1.489 1.00 . A A . 113 LYS CA 1 1
19 36264 1 1 78 LYS CB C -14.730 6.828 1.435 1.00 . A A . 113 LYS CB 1 1
19 36265 1 1 78 LYS CD C -15.986 8.604 2.790 1.00 . A A . 113 LYS CD 1 1
19 36266 1 1 78 LYS CE C -15.344 9.806 2.083 1.00 . A A . 113 LYS CE 1 1
19 36267 1 1 78 LYS CG C -15.051 7.387 2.832 1.00 . A A . 113 LYS CG 1 1
19 36268 1 1 78 LYS H H -12.436 5.324 2.994 1.00 . A A . 113 LYS H 1 1
19 36269 1 1 78 LYS HA H -14.469 4.824 2.137 1.00 . A A . 113 LYS HA 1 1
19 36270 1 1 78 LYS HB2 H -14.163 7.565 0.866 1.00 . A A . 113 LYS HB2 1 1
19 36271 1 1 78 LYS HB3 H -15.671 6.637 0.919 1.00 . A A . 113 LYS HB3 1 1
19 36272 1 1 78 LYS HD2 H -16.912 8.326 2.280 1.00 . A A . 113 LYS HD2 1 1
19 36273 1 1 78 LYS HD3 H -16.231 8.881 3.817 1.00 . A A . 113 LYS HD3 1 1
19 36274 1 1 78 LYS HE2 H -14.400 10.046 2.583 1.00 . A A . 113 LYS HE2 1 1
19 36275 1 1 78 LYS HE3 H -15.115 9.531 1.049 1.00 . A A . 113 LYS HE3 1 1
19 36276 1 1 78 LYS HG2 H -15.531 6.607 3.422 1.00 . A A . 113 LYS HG2 1 1
19 36277 1 1 78 LYS HG3 H -14.126 7.676 3.333 1.00 . A A . 113 LYS HG3 1 1
19 36278 1 1 78 LYS HZ1 H -17.109 10.800 1.627 1.00 . A A . 113 LYS HZ1 1 1
19 36279 1 1 78 LYS HZ2 H -16.447 11.280 3.044 1.00 . A A . 113 LYS HZ2 1 1
19 36280 1 1 78 LYS HZ3 H -15.803 11.779 1.629 1.00 . A A . 113 LYS HZ3 1 1
19 36281 1 1 78 LYS N N -12.603 5.748 2.093 1.00 . A A . 113 LYS N 1 1
19 36282 1 1 78 LYS NZ N -16.236 10.994 2.097 1.00 . A A . 113 LYS NZ 1 1
19 36283 1 1 78 LYS O O -14.286 5.262 -0.907 1.00 . A A . 113 LYS O 1 1
19 36284 1 1 79 SER C C -12.630 1.391 -0.884 1.00 . A A . 114 SER C 1 1
19 36285 1 1 79 SER CA C -12.736 2.916 -1.093 1.00 . A A . 114 SER CA 1 1
19 36286 1 1 79 SER CB C -11.390 3.510 -1.535 1.00 . A A . 114 SER CB 1 1
19 36287 1 1 79 SER H H -12.749 3.312 1.010 1.00 . A A . 114 SER H 1 1
19 36288 1 1 79 SER HA H -13.463 3.084 -1.888 1.00 . A A . 114 SER HA 1 1
19 36289 1 1 79 SER HB2 H -11.427 4.598 -1.460 1.00 . A A . 114 SER HB2 1 1
19 36290 1 1 79 SER HB3 H -10.598 3.148 -0.881 1.00 . A A . 114 SER HB3 1 1
19 36291 1 1 79 SER HG H -10.204 3.476 -3.087 1.00 . A A . 114 SER HG 1 1
19 36292 1 1 79 SER N N -13.142 3.635 0.122 1.00 . A A . 114 SER N 1 1
19 36293 1 1 79 SER O O -12.943 0.874 0.191 1.00 . A A . 114 SER O 1 1
19 36294 1 1 79 SER OG O -11.109 3.162 -2.879 1.00 . A A . 114 SER OG 1 1
19 36295 1 1 80 ALA C C -10.764 -1.065 -0.667 1.00 . A A . 115 ALA C 1 1
19 36296 1 1 80 ALA CA C -11.818 -0.784 -1.760 1.00 . A A . 115 ALA CA 1 1
19 36297 1 1 80 ALA CB C -11.397 -1.329 -3.135 1.00 . A A . 115 ALA CB 1 1
19 36298 1 1 80 ALA H H -11.868 1.128 -2.738 1.00 . A A . 115 ALA H 1 1
19 36299 1 1 80 ALA HA H -12.724 -1.307 -1.451 1.00 . A A . 115 ALA HA 1 1
19 36300 1 1 80 ALA HB1 H -12.210 -1.197 -3.850 1.00 . A A . 115 ALA HB1 1 1
19 36301 1 1 80 ALA HB2 H -10.508 -0.814 -3.499 1.00 . A A . 115 ALA HB2 1 1
19 36302 1 1 80 ALA HB3 H -11.173 -2.393 -3.064 1.00 . A A . 115 ALA HB3 1 1
19 36303 1 1 80 ALA N N -12.136 0.648 -1.886 1.00 . A A . 115 ALA N 1 1
19 36304 1 1 80 ALA O O -10.688 -2.171 -0.136 1.00 . A A . 115 ALA O 1 1
19 36305 1 1 81 LYS C C -9.835 -0.384 2.224 1.00 . A A . 116 LYS C 1 1
19 36306 1 1 81 LYS CA C -9.100 -0.100 0.894 1.00 . A A . 116 LYS CA 1 1
19 36307 1 1 81 LYS CB C -8.211 1.165 0.864 1.00 . A A . 116 LYS CB 1 1
19 36308 1 1 81 LYS CD C -8.303 2.511 2.990 1.00 . A A . 116 LYS CD 1 1
19 36309 1 1 81 LYS CE C -7.610 2.932 4.288 1.00 . A A . 116 LYS CE 1 1
19 36310 1 1 81 LYS CG C -7.465 1.537 2.156 1.00 . A A . 116 LYS CG 1 1
19 36311 1 1 81 LYS H H -10.104 0.836 -0.746 1.00 . A A . 116 LYS H 1 1
19 36312 1 1 81 LYS HA H -8.435 -0.952 0.750 1.00 . A A . 116 LYS HA 1 1
19 36313 1 1 81 LYS HB2 H -7.455 1.003 0.096 1.00 . A A . 116 LYS HB2 1 1
19 36314 1 1 81 LYS HB3 H -8.808 2.024 0.546 1.00 . A A . 116 LYS HB3 1 1
19 36315 1 1 81 LYS HD2 H -8.504 3.401 2.390 1.00 . A A . 116 LYS HD2 1 1
19 36316 1 1 81 LYS HD3 H -9.251 2.043 3.240 1.00 . A A . 116 LYS HD3 1 1
19 36317 1 1 81 LYS HE2 H -7.540 2.065 4.950 1.00 . A A . 116 LYS HE2 1 1
19 36318 1 1 81 LYS HE3 H -6.596 3.277 4.069 1.00 . A A . 116 LYS HE3 1 1
19 36319 1 1 81 LYS HG2 H -7.226 0.641 2.730 1.00 . A A . 116 LYS HG2 1 1
19 36320 1 1 81 LYS HG3 H -6.530 2.033 1.890 1.00 . A A . 116 LYS HG3 1 1
19 36321 1 1 81 LYS HZ1 H -8.294 4.874 4.414 1.00 . A A . 116 LYS HZ1 1 1
19 36322 1 1 81 LYS HZ2 H -9.375 3.773 4.967 1.00 . A A . 116 LYS HZ2 1 1
19 36323 1 1 81 LYS HZ3 H -8.058 4.177 5.885 1.00 . A A . 116 LYS HZ3 1 1
19 36324 1 1 81 LYS N N -10.006 -0.043 -0.256 1.00 . A A . 116 LYS N 1 1
19 36325 1 1 81 LYS NZ N -8.383 4.015 4.942 1.00 . A A . 116 LYS NZ 1 1
19 36326 1 1 81 LYS O O -9.254 -1.034 3.086 1.00 . A A . 116 LYS O 1 1
19 36327 1 1 82 GLU C C -12.156 -1.795 3.880 1.00 . A A . 117 GLU C 1 1
19 36328 1 1 82 GLU CA C -11.860 -0.298 3.640 1.00 . A A . 117 GLU CA 1 1
19 36329 1 1 82 GLU CB C -13.153 0.539 3.697 1.00 . A A . 117 GLU CB 1 1
19 36330 1 1 82 GLU CD C -11.895 2.788 3.757 1.00 . A A . 117 GLU CD 1 1
19 36331 1 1 82 GLU CG C -12.976 1.903 4.384 1.00 . A A . 117 GLU CG 1 1
19 36332 1 1 82 GLU H H -11.578 0.501 1.664 1.00 . A A . 117 GLU H 1 1
19 36333 1 1 82 GLU HA H -11.234 0.014 4.478 1.00 . A A . 117 GLU HA 1 1
19 36334 1 1 82 GLU HB2 H -13.558 0.678 2.695 1.00 . A A . 117 GLU HB2 1 1
19 36335 1 1 82 GLU HB3 H -13.906 -0.004 4.268 1.00 . A A . 117 GLU HB3 1 1
19 36336 1 1 82 GLU HG2 H -13.928 2.436 4.347 1.00 . A A . 117 GLU HG2 1 1
19 36337 1 1 82 GLU HG3 H -12.736 1.729 5.435 1.00 . A A . 117 GLU HG3 1 1
19 36338 1 1 82 GLU N N -11.111 -0.025 2.397 1.00 . A A . 117 GLU N 1 1
19 36339 1 1 82 GLU O O -12.464 -2.177 5.010 1.00 . A A . 117 GLU O 1 1
19 36340 1 1 82 GLU OE1 O -11.093 3.379 4.519 1.00 . A A . 117 GLU OE1 1 1
19 36341 1 1 82 GLU OE2 O -11.858 2.906 2.512 1.00 . A A . 117 GLU OE2 1 1
19 36342 1 1 83 LYS C C -10.727 -4.855 2.878 1.00 . A A . 118 LYS C 1 1
19 36343 1 1 83 LYS CA C -12.093 -4.133 2.997 1.00 . A A . 118 LYS CA 1 1
19 36344 1 1 83 LYS CB C -13.162 -4.678 2.027 1.00 . A A . 118 LYS CB 1 1
19 36345 1 1 83 LYS CD C -13.892 -5.175 -0.309 1.00 . A A . 118 LYS CD 1 1
19 36346 1 1 83 LYS CE C -13.590 -4.868 -1.771 1.00 . A A . 118 LYS CE 1 1
19 36347 1 1 83 LYS CG C -12.857 -4.442 0.550 1.00 . A A . 118 LYS CG 1 1
19 36348 1 1 83 LYS H H -11.786 -2.290 1.951 1.00 . A A . 118 LYS H 1 1
19 36349 1 1 83 LYS HA H -12.443 -4.374 3.998 1.00 . A A . 118 LYS HA 1 1
19 36350 1 1 83 LYS HB2 H -13.269 -5.751 2.183 1.00 . A A . 118 LYS HB2 1 1
19 36351 1 1 83 LYS HB3 H -14.120 -4.207 2.247 1.00 . A A . 118 LYS HB3 1 1
19 36352 1 1 83 LYS HD2 H -13.825 -6.251 -0.132 1.00 . A A . 118 LYS HD2 1 1
19 36353 1 1 83 LYS HD3 H -14.896 -4.826 -0.056 1.00 . A A . 118 LYS HD3 1 1
19 36354 1 1 83 LYS HE2 H -13.636 -3.784 -1.896 1.00 . A A . 118 LYS HE2 1 1
19 36355 1 1 83 LYS HE3 H -12.568 -5.196 -1.976 1.00 . A A . 118 LYS HE3 1 1
19 36356 1 1 83 LYS HG2 H -12.914 -3.375 0.345 1.00 . A A . 118 LYS HG2 1 1
19 36357 1 1 83 LYS HG3 H -11.858 -4.812 0.314 1.00 . A A . 118 LYS HG3 1 1
19 36358 1 1 83 LYS HZ1 H -14.511 -6.543 -2.586 1.00 . A A . 118 LYS HZ1 1 1
19 36359 1 1 83 LYS HZ2 H -15.495 -5.239 -2.510 1.00 . A A . 118 LYS HZ2 1 1
19 36360 1 1 83 LYS HZ3 H -14.335 -5.321 -3.656 1.00 . A A . 118 LYS HZ3 1 1
19 36361 1 1 83 LYS N N -12.005 -2.663 2.867 1.00 . A A . 118 LYS N 1 1
19 36362 1 1 83 LYS NZ N -14.547 -5.537 -2.691 1.00 . A A . 118 LYS NZ 1 1
19 36363 1 1 83 LYS O O -10.671 -6.084 2.793 1.00 . A A . 118 LYS O 1 1
19 36364 1 1 84 LEU C C -7.449 -4.820 3.910 1.00 . A A . 119 LEU C 1 1
19 36365 1 1 84 LEU CA C -8.251 -4.571 2.613 1.00 . A A . 119 LEU CA 1 1
19 36366 1 1 84 LEU CB C -7.627 -3.526 1.658 1.00 . A A . 119 LEU CB 1 1
19 36367 1 1 84 LEU CD1 C -5.104 -3.304 1.757 1.00 . A A . 119 LEU CD1 1 1
19 36368 1 1 84 LEU CD2 C -6.082 -5.240 0.465 1.00 . A A . 119 LEU CD2 1 1
19 36369 1 1 84 LEU CG C -6.293 -3.797 0.932 1.00 . A A . 119 LEU CG 1 1
19 36370 1 1 84 LEU H H -9.753 -3.096 2.953 1.00 . A A . 119 LEU H 1 1
19 36371 1 1 84 LEU HA H -8.299 -5.528 2.087 1.00 . A A . 119 LEU HA 1 1
19 36372 1 1 84 LEU HB2 H -8.359 -3.345 0.871 1.00 . A A . 119 LEU HB2 1 1
19 36373 1 1 84 LEU HB3 H -7.521 -2.589 2.203 1.00 . A A . 119 LEU HB3 1 1
19 36374 1 1 84 LEU HD11 H -5.254 -2.253 1.998 1.00 . A A . 119 LEU HD11 1 1
19 36375 1 1 84 LEU HD12 H -5.008 -3.864 2.683 1.00 . A A . 119 LEU HD12 1 1
19 36376 1 1 84 LEU HD13 H -4.188 -3.400 1.173 1.00 . A A . 119 LEU HD13 1 1
19 36377 1 1 84 LEU HD21 H -5.949 -5.908 1.315 1.00 . A A . 119 LEU HD21 1 1
19 36378 1 1 84 LEU HD22 H -6.930 -5.571 -0.128 1.00 . A A . 119 LEU HD22 1 1
19 36379 1 1 84 LEU HD23 H -5.193 -5.279 -0.164 1.00 . A A . 119 LEU HD23 1 1
19 36380 1 1 84 LEU HG H -6.313 -3.178 0.035 1.00 . A A . 119 LEU HG 1 1
19 36381 1 1 84 LEU N N -9.621 -4.096 2.870 1.00 . A A . 119 LEU N 1 1
19 36382 1 1 84 LEU O O -6.470 -5.565 3.886 1.00 . A A . 119 LEU O 1 1
19 36383 1 1 85 LEU C C -7.298 -5.748 7.058 1.00 . A A . 120 LEU C 1 1
19 36384 1 1 85 LEU CA C -7.238 -4.349 6.379 1.00 . A A . 120 LEU CA 1 1
19 36385 1 1 85 LEU CB C -7.800 -3.232 7.305 1.00 . A A . 120 LEU CB 1 1
19 36386 1 1 85 LEU CD1 C -5.883 -1.534 7.162 1.00 . A A . 120 LEU CD1 1 1
19 36387 1 1 85 LEU CD2 C -7.917 -1.189 5.752 1.00 . A A . 120 LEU CD2 1 1
19 36388 1 1 85 LEU CG C -7.396 -1.761 7.068 1.00 . A A . 120 LEU CG 1 1
19 36389 1 1 85 LEU H H -8.733 -3.720 4.998 1.00 . A A . 120 LEU H 1 1
19 36390 1 1 85 LEU HA H -6.181 -4.162 6.208 1.00 . A A . 120 LEU HA 1 1
19 36391 1 1 85 LEU HB2 H -8.890 -3.297 7.306 1.00 . A A . 120 LEU HB2 1 1
19 36392 1 1 85 LEU HB3 H -7.484 -3.439 8.327 1.00 . A A . 120 LEU HB3 1 1
19 36393 1 1 85 LEU HD11 H -5.508 -1.893 8.119 1.00 . A A . 120 LEU HD11 1 1
19 36394 1 1 85 LEU HD12 H -5.362 -2.035 6.345 1.00 . A A . 120 LEU HD12 1 1
19 36395 1 1 85 LEU HD13 H -5.673 -0.470 7.103 1.00 . A A . 120 LEU HD13 1 1
19 36396 1 1 85 LEU HD21 H -7.381 -1.626 4.910 1.00 . A A . 120 LEU HD21 1 1
19 36397 1 1 85 LEU HD22 H -8.984 -1.395 5.663 1.00 . A A . 120 LEU HD22 1 1
19 36398 1 1 85 LEU HD23 H -7.770 -0.109 5.741 1.00 . A A . 120 LEU HD23 1 1
19 36399 1 1 85 LEU HG H -7.855 -1.179 7.868 1.00 . A A . 120 LEU HG 1 1
19 36400 1 1 85 LEU N N -7.898 -4.284 5.058 1.00 . A A . 120 LEU N 1 1
19 36401 1 1 85 LEU O O -7.403 -5.858 8.282 1.00 . A A . 120 LEU O 1 1
19 36402 1 1 86 ASP C C -6.626 -9.271 5.946 1.00 . A A . 121 ASP C 1 1
19 36403 1 1 86 ASP CA C -7.428 -8.218 6.747 1.00 . A A . 121 ASP CA 1 1
19 36404 1 1 86 ASP CB C -8.937 -8.536 6.754 1.00 . A A . 121 ASP CB 1 1
19 36405 1 1 86 ASP CG C -9.286 -9.832 7.507 1.00 . A A . 121 ASP CG 1 1
19 36406 1 1 86 ASP H H -7.160 -6.656 5.287 1.00 . A A . 121 ASP H 1 1
19 36407 1 1 86 ASP HA H -7.068 -8.279 7.776 1.00 . A A . 121 ASP HA 1 1
19 36408 1 1 86 ASP HB2 H -9.474 -7.714 7.232 1.00 . A A . 121 ASP HB2 1 1
19 36409 1 1 86 ASP HB3 H -9.285 -8.597 5.719 1.00 . A A . 121 ASP HB3 1 1
19 36410 1 1 86 ASP N N -7.253 -6.830 6.279 1.00 . A A . 121 ASP N 1 1
19 36411 1 1 86 ASP O O -6.604 -10.444 6.321 1.00 . A A . 121 ASP O 1 1
19 36412 1 1 86 ASP OD1 O -9.915 -10.732 6.898 1.00 . A A . 121 ASP OD1 1 1
19 36413 1 1 86 ASP OD2 O -8.983 -9.928 8.720 1.00 . A A . 121 ASP OD2 1 1
19 36414 1 1 87 GLU C C -3.780 -10.134 4.434 1.00 . A A . 122 GLU C 1 1
19 36415 1 1 87 GLU CA C -5.219 -9.797 3.969 1.00 . A A . 122 GLU CA 1 1
19 36416 1 1 87 GLU CB C -5.210 -9.213 2.543 1.00 . A A . 122 GLU CB 1 1
19 36417 1 1 87 GLU CD C -7.289 -10.439 1.709 1.00 . A A . 122 GLU CD 1 1
19 36418 1 1 87 GLU CG C -6.602 -9.078 1.906 1.00 . A A . 122 GLU CG 1 1
19 36419 1 1 87 GLU H H -5.957 -7.897 4.615 1.00 . A A . 122 GLU H 1 1
19 36420 1 1 87 GLU HA H -5.762 -10.741 3.938 1.00 . A A . 122 GLU HA 1 1
19 36421 1 1 87 GLU HB2 H -4.757 -8.224 2.569 1.00 . A A . 122 GLU HB2 1 1
19 36422 1 1 87 GLU HB3 H -4.597 -9.844 1.898 1.00 . A A . 122 GLU HB3 1 1
19 36423 1 1 87 GLU HG2 H -7.225 -8.425 2.520 1.00 . A A . 122 GLU HG2 1 1
19 36424 1 1 87 GLU HG3 H -6.491 -8.595 0.933 1.00 . A A . 122 GLU HG3 1 1
19 36425 1 1 87 GLU N N -5.936 -8.874 4.869 1.00 . A A . 122 GLU N 1 1
19 36426 1 1 87 GLU O O -3.135 -11.014 3.858 1.00 . A A . 122 GLU O 1 1
19 36427 1 1 87 GLU OE1 O -8.296 -10.722 2.403 1.00 . A A . 122 GLU OE1 1 1
19 36428 1 1 87 GLU OE2 O -6.840 -11.231 0.846 1.00 . A A . 122 GLU OE2 1 1
19 36429 1 1 88 MET C C -1.789 -8.699 7.309 1.00 . A A . 123 MET C 1 1
19 36430 1 1 88 MET CA C -1.890 -9.480 5.982 1.00 . A A . 123 MET CA 1 1
19 36431 1 1 88 MET CB C -0.940 -8.897 4.910 1.00 . A A . 123 MET CB 1 1
19 36432 1 1 88 MET CE C -3.097 -5.934 3.082 1.00 . A A . 123 MET CE 1 1
19 36433 1 1 88 MET CG C -1.371 -7.488 4.479 1.00 . A A . 123 MET CG 1 1
19 36434 1 1 88 MET H H -3.886 -8.799 5.941 1.00 . A A . 123 MET H 1 1
19 36435 1 1 88 MET HA H -1.591 -10.510 6.176 1.00 . A A . 123 MET HA 1 1
19 36436 1 1 88 MET HB2 H 0.077 -8.856 5.304 1.00 . A A . 123 MET HB2 1 1
19 36437 1 1 88 MET HB3 H -0.917 -9.552 4.038 1.00 . A A . 123 MET HB3 1 1
19 36438 1 1 88 MET HE1 H -3.876 -6.193 3.800 1.00 . A A . 123 MET HE1 1 1
19 36439 1 1 88 MET HE2 H -2.522 -5.096 3.473 1.00 . A A . 123 MET HE2 1 1
19 36440 1 1 88 MET HE3 H -3.569 -5.647 2.144 1.00 . A A . 123 MET HE3 1 1
19 36441 1 1 88 MET HG2 H -2.153 -7.143 5.151 1.00 . A A . 123 MET HG2 1 1
19 36442 1 1 88 MET HG3 H -0.530 -6.805 4.581 1.00 . A A . 123 MET HG3 1 1
19 36443 1 1 88 MET N N -3.279 -9.465 5.483 1.00 . A A . 123 MET N 1 1
19 36444 1 1 88 MET O O -2.753 -8.049 7.717 1.00 . A A . 123 MET O 1 1
19 36445 1 1 88 MET SD S -2.015 -7.356 2.799 1.00 . A A . 123 MET SD 1 1
19 36446 1 1 89 GLN C C 0.891 -7.185 9.289 1.00 . A A . 124 GLN C 1 1
19 36447 1 1 89 GLN CA C -0.387 -8.061 9.262 1.00 . A A . 124 GLN CA 1 1
19 36448 1 1 89 GLN CB C -0.409 -9.146 10.356 1.00 . A A . 124 GLN CB 1 1
19 36449 1 1 89 GLN CD C -0.979 -9.675 12.773 1.00 . A A . 124 GLN CD 1 1
19 36450 1 1 89 GLN CG C -0.571 -8.585 11.781 1.00 . A A . 124 GLN CG 1 1
19 36451 1 1 89 GLN H H 0.107 -9.324 7.619 1.00 . A A . 124 GLN H 1 1
19 36452 1 1 89 GLN HA H -1.218 -7.386 9.462 1.00 . A A . 124 GLN HA 1 1
19 36453 1 1 89 GLN HB2 H -1.259 -9.804 10.161 1.00 . A A . 124 GLN HB2 1 1
19 36454 1 1 89 GLN HB3 H 0.500 -9.745 10.302 1.00 . A A . 124 GLN HB3 1 1
19 36455 1 1 89 GLN HE21 H -2.538 -10.662 13.568 1.00 . A A . 124 GLN HE21 1 1
19 36456 1 1 89 GLN HE22 H -2.948 -9.433 12.377 1.00 . A A . 124 GLN HE22 1 1
19 36457 1 1 89 GLN HG2 H 0.368 -8.145 12.115 1.00 . A A . 124 GLN HG2 1 1
19 36458 1 1 89 GLN HG3 H -1.335 -7.807 11.783 1.00 . A A . 124 GLN HG3 1 1
19 36459 1 1 89 GLN N N -0.623 -8.723 7.967 1.00 . A A . 124 GLN N 1 1
19 36460 1 1 89 GLN NE2 N -2.262 -9.941 12.917 1.00 . A A . 124 GLN NE2 1 1
19 36461 1 1 89 GLN O O 1.170 -6.534 10.294 1.00 . A A . 124 GLN O 1 1
19 36462 1 1 89 GLN OE1 O -0.158 -10.310 13.426 1.00 . A A . 124 GLN OE1 1 1
19 36463 1 1 90 ASP C C 2.928 -5.157 7.239 1.00 . A A . 125 ASP C 1 1
19 36464 1 1 90 ASP CA C 2.954 -6.413 8.131 1.00 . A A . 125 ASP CA 1 1
19 36465 1 1 90 ASP CB C 4.033 -7.415 7.693 1.00 . A A . 125 ASP CB 1 1
19 36466 1 1 90 ASP CG C 5.437 -6.789 7.710 1.00 . A A . 125 ASP CG 1 1
19 36467 1 1 90 ASP H H 1.339 -7.612 7.369 1.00 . A A . 125 ASP H 1 1
19 36468 1 1 90 ASP HA H 3.226 -6.077 9.134 1.00 . A A . 125 ASP HA 1 1
19 36469 1 1 90 ASP HB2 H 4.017 -8.272 8.371 1.00 . A A . 125 ASP HB2 1 1
19 36470 1 1 90 ASP HB3 H 3.804 -7.784 6.690 1.00 . A A . 125 ASP HB3 1 1
19 36471 1 1 90 ASP N N 1.648 -7.102 8.185 1.00 . A A . 125 ASP N 1 1
19 36472 1 1 90 ASP O O 3.028 -4.040 7.743 1.00 . A A . 125 ASP O 1 1
19 36473 1 1 90 ASP OD1 O 5.958 -6.463 6.618 1.00 . A A . 125 ASP OD1 1 1
19 36474 1 1 90 ASP OD2 O 6.015 -6.634 8.813 1.00 . A A . 125 ASP OD2 1 1
19 36475 1 1 91 VAL C C 1.280 -3.451 5.135 1.00 . A A . 126 VAL C 1 1
19 36476 1 1 91 VAL CA C 2.591 -4.234 4.941 1.00 . A A . 126 VAL CA 1 1
19 36477 1 1 91 VAL CB C 2.740 -4.793 3.502 1.00 . A A . 126 VAL CB 1 1
19 36478 1 1 91 VAL CG1 C 1.573 -5.708 3.093 1.00 . A A . 126 VAL CG1 1 1
19 36479 1 1 91 VAL CG2 C 2.934 -3.693 2.449 1.00 . A A . 126 VAL CG2 1 1
19 36480 1 1 91 VAL H H 2.718 -6.280 5.594 1.00 . A A . 126 VAL H 1 1
19 36481 1 1 91 VAL HA H 3.409 -3.526 5.096 1.00 . A A . 126 VAL HA 1 1
19 36482 1 1 91 VAL HB H 3.644 -5.404 3.491 1.00 . A A . 126 VAL HB 1 1
19 36483 1 1 91 VAL HG11 H 1.544 -6.588 3.738 1.00 . A A . 126 VAL HG11 1 1
19 36484 1 1 91 VAL HG12 H 0.624 -5.176 3.163 1.00 . A A . 126 VAL HG12 1 1
19 36485 1 1 91 VAL HG13 H 1.705 -6.039 2.065 1.00 . A A . 126 VAL HG13 1 1
19 36486 1 1 91 VAL HG21 H 2.016 -3.125 2.327 1.00 . A A . 126 VAL HG21 1 1
19 36487 1 1 91 VAL HG22 H 3.740 -3.022 2.754 1.00 . A A . 126 VAL HG22 1 1
19 36488 1 1 91 VAL HG23 H 3.197 -4.142 1.491 1.00 . A A . 126 VAL HG23 1 1
19 36489 1 1 91 VAL N N 2.735 -5.328 5.928 1.00 . A A . 126 VAL N 1 1
19 36490 1 1 91 VAL O O 1.161 -2.309 4.698 1.00 . A A . 126 VAL O 1 1
19 36491 1 1 92 TYR C C -0.914 -2.317 7.233 1.00 . A A . 127 TYR C 1 1
19 36492 1 1 92 TYR CA C -0.981 -3.391 6.131 1.00 . A A . 127 TYR CA 1 1
19 36493 1 1 92 TYR CB C -2.009 -4.489 6.467 1.00 . A A . 127 TYR CB 1 1
19 36494 1 1 92 TYR CD1 C -1.635 -4.853 8.949 1.00 . A A . 127 TYR CD1 1 1
19 36495 1 1 92 TYR CD2 C -3.836 -4.182 8.178 1.00 . A A . 127 TYR CD2 1 1
19 36496 1 1 92 TYR CE1 C -2.099 -4.865 10.277 1.00 . A A . 127 TYR CE1 1 1
19 36497 1 1 92 TYR CE2 C -4.304 -4.152 9.502 1.00 . A A . 127 TYR CE2 1 1
19 36498 1 1 92 TYR CG C -2.507 -4.524 7.896 1.00 . A A . 127 TYR CG 1 1
19 36499 1 1 92 TYR CZ C -3.436 -4.507 10.560 1.00 . A A . 127 TYR CZ 1 1
19 36500 1 1 92 TYR H H 0.474 -4.947 6.236 1.00 . A A . 127 TYR H 1 1
19 36501 1 1 92 TYR HA H -1.315 -2.891 5.222 1.00 . A A . 127 TYR HA 1 1
19 36502 1 1 92 TYR HB2 H -2.862 -4.371 5.798 1.00 . A A . 127 TYR HB2 1 1
19 36503 1 1 92 TYR HB3 H -1.573 -5.462 6.263 1.00 . A A . 127 TYR HB3 1 1
19 36504 1 1 92 TYR HD1 H -0.604 -5.086 8.733 1.00 . A A . 127 TYR HD1 1 1
19 36505 1 1 92 TYR HD2 H -4.493 -3.919 7.371 1.00 . A A . 127 TYR HD2 1 1
19 36506 1 1 92 TYR HE1 H -1.429 -5.144 11.075 1.00 . A A . 127 TYR HE1 1 1
19 36507 1 1 92 TYR HE2 H -5.324 -3.845 9.691 1.00 . A A . 127 TYR HE2 1 1
19 36508 1 1 92 TYR HH H -4.807 -4.239 11.928 1.00 . A A . 127 TYR HH 1 1
19 36509 1 1 92 TYR N N 0.308 -4.026 5.852 1.00 . A A . 127 TYR N 1 1
19 36510 1 1 92 TYR O O -1.815 -1.487 7.335 1.00 . A A . 127 TYR O 1 1
19 36511 1 1 92 TYR OH O -3.878 -4.500 11.850 1.00 . A A . 127 TYR OH 1 1
19 36512 1 1 93 ASN C C 0.124 0.033 9.031 1.00 . A A . 128 ASN C 1 1
19 36513 1 1 93 ASN CA C 0.209 -1.492 9.273 1.00 . A A . 128 ASN CA 1 1
19 36514 1 1 93 ASN CB C 1.452 -1.882 10.096 1.00 . A A . 128 ASN CB 1 1
19 36515 1 1 93 ASN CG C 1.075 -2.401 11.480 1.00 . A A . 128 ASN CG 1 1
19 36516 1 1 93 ASN H H 0.883 -2.984 7.870 1.00 . A A . 128 ASN H 1 1
19 36517 1 1 93 ASN HA H -0.675 -1.753 9.859 1.00 . A A . 128 ASN HA 1 1
19 36518 1 1 93 ASN HB2 H 2.026 -2.649 9.583 1.00 . A A . 128 ASN HB2 1 1
19 36519 1 1 93 ASN HB3 H 2.107 -1.018 10.215 1.00 . A A . 128 ASN HB3 1 1
19 36520 1 1 93 ASN HD21 H 0.842 -4.056 12.601 1.00 . A A . 128 ASN HD21 1 1
19 36521 1 1 93 ASN HD22 H 1.309 -4.358 10.942 1.00 . A A . 128 ASN HD22 1 1
19 36522 1 1 93 ASN N N 0.151 -2.304 8.046 1.00 . A A . 128 ASN N 1 1
19 36523 1 1 93 ASN ND2 N 1.078 -3.709 11.686 1.00 . A A . 128 ASN ND2 1 1
19 36524 1 1 93 ASN O O -0.340 0.778 9.896 1.00 . A A . 128 ASN O 1 1
19 36525 1 1 93 ASN OD1 O 0.775 -1.636 12.389 1.00 . A A . 128 ASN OD1 1 1
19 36526 1 1 94 LYS C C -1.104 2.238 6.931 1.00 . A A . 129 LYS C 1 1
19 36527 1 1 94 LYS CA C 0.327 1.901 7.391 1.00 . A A . 129 LYS CA 1 1
19 36528 1 1 94 LYS CB C 1.451 2.219 6.383 1.00 . A A . 129 LYS CB 1 1
19 36529 1 1 94 LYS CD C 0.604 3.595 4.462 1.00 . A A . 129 LYS CD 1 1
19 36530 1 1 94 LYS CE C -0.247 3.463 3.206 1.00 . A A . 129 LYS CE 1 1
19 36531 1 1 94 LYS CG C 1.025 2.187 4.912 1.00 . A A . 129 LYS CG 1 1
19 36532 1 1 94 LYS H H 0.915 -0.155 7.183 1.00 . A A . 129 LYS H 1 1
19 36533 1 1 94 LYS HA H 0.490 2.581 8.214 1.00 . A A . 129 LYS HA 1 1
19 36534 1 1 94 LYS HB2 H 1.864 3.203 6.614 1.00 . A A . 129 LYS HB2 1 1
19 36535 1 1 94 LYS HB3 H 2.273 1.512 6.519 1.00 . A A . 129 LYS HB3 1 1
19 36536 1 1 94 LYS HD2 H 0.011 4.089 5.228 1.00 . A A . 129 LYS HD2 1 1
19 36537 1 1 94 LYS HD3 H 1.489 4.210 4.283 1.00 . A A . 129 LYS HD3 1 1
19 36538 1 1 94 LYS HE2 H -0.615 2.436 3.184 1.00 . A A . 129 LYS HE2 1 1
19 36539 1 1 94 LYS HE3 H -1.117 4.116 3.306 1.00 . A A . 129 LYS HE3 1 1
19 36540 1 1 94 LYS HG2 H 1.879 1.873 4.316 1.00 . A A . 129 LYS HG2 1 1
19 36541 1 1 94 LYS HG3 H 0.212 1.461 4.758 1.00 . A A . 129 LYS HG3 1 1
19 36542 1 1 94 LYS HZ1 H 0.731 4.785 1.940 1.00 . A A . 129 LYS HZ1 1 1
19 36543 1 1 94 LYS HZ2 H 1.430 3.309 1.990 1.00 . A A . 129 LYS HZ2 1 1
19 36544 1 1 94 LYS HZ3 H 0.019 3.540 1.148 1.00 . A A . 129 LYS HZ3 1 1
19 36545 1 1 94 LYS N N 0.491 0.502 7.829 1.00 . A A . 129 LYS N 1 1
19 36546 1 1 94 LYS NZ N 0.530 3.793 1.982 1.00 . A A . 129 LYS NZ 1 1
19 36547 1 1 94 LYS O O -1.544 3.383 7.021 1.00 . A A . 129 LYS O 1 1
19 36548 1 1 95 ILE C C -4.255 1.780 6.869 1.00 . A A . 130 ILE C 1 1
19 36549 1 1 95 ILE CA C -3.183 1.407 5.827 1.00 . A A . 130 ILE CA 1 1
19 36550 1 1 95 ILE CB C -3.493 0.131 4.999 1.00 . A A . 130 ILE CB 1 1
19 36551 1 1 95 ILE CD1 C -2.559 -1.353 3.074 1.00 . A A . 130 ILE CD1 1 1
19 36552 1 1 95 ILE CG1 C -2.345 -0.149 3.993 1.00 . A A . 130 ILE CG1 1 1
19 36553 1 1 95 ILE CG2 C -4.842 0.235 4.270 1.00 . A A . 130 ILE CG2 1 1
19 36554 1 1 95 ILE H H -1.490 0.305 6.546 1.00 . A A . 130 ILE H 1 1
19 36555 1 1 95 ILE HA H -3.146 2.249 5.130 1.00 . A A . 130 ILE HA 1 1
19 36556 1 1 95 ILE HB H -3.558 -0.715 5.680 1.00 . A A . 130 ILE HB 1 1
19 36557 1 1 95 ILE HD11 H -2.889 -2.218 3.652 1.00 . A A . 130 ILE HD11 1 1
19 36558 1 1 95 ILE HD12 H -3.299 -1.109 2.314 1.00 . A A . 130 ILE HD12 1 1
19 36559 1 1 95 ILE HD13 H -1.621 -1.592 2.577 1.00 . A A . 130 ILE HD13 1 1
19 36560 1 1 95 ILE HG12 H -2.187 0.732 3.370 1.00 . A A . 130 ILE HG12 1 1
19 36561 1 1 95 ILE HG13 H -1.424 -0.345 4.540 1.00 . A A . 130 ILE HG13 1 1
19 36562 1 1 95 ILE HG21 H -5.636 0.466 4.975 1.00 . A A . 130 ILE HG21 1 1
19 36563 1 1 95 ILE HG22 H -4.797 1.007 3.503 1.00 . A A . 130 ILE HG22 1 1
19 36564 1 1 95 ILE HG23 H -5.096 -0.725 3.822 1.00 . A A . 130 ILE HG23 1 1
19 36565 1 1 95 ILE N N -1.862 1.246 6.465 1.00 . A A . 130 ILE N 1 1
19 36566 1 1 95 ILE O O -5.236 2.447 6.550 1.00 . A A . 130 ILE O 1 1
19 36567 1 1 96 SER C C -4.767 3.412 9.597 1.00 . A A . 131 SER C 1 1
19 36568 1 1 96 SER CA C -4.817 1.894 9.302 1.00 . A A . 131 SER CA 1 1
19 36569 1 1 96 SER CB C -4.356 1.117 10.546 1.00 . A A . 131 SER CB 1 1
19 36570 1 1 96 SER H H -3.263 0.818 8.330 1.00 . A A . 131 SER H 1 1
19 36571 1 1 96 SER HA H -5.860 1.639 9.117 1.00 . A A . 131 SER HA 1 1
19 36572 1 1 96 SER HB2 H -3.353 1.450 10.824 1.00 . A A . 131 SER HB2 1 1
19 36573 1 1 96 SER HB3 H -5.034 1.331 11.375 1.00 . A A . 131 SER HB3 1 1
19 36574 1 1 96 SER HG H -4.078 -0.742 11.132 1.00 . A A . 131 SER HG 1 1
19 36575 1 1 96 SER N N -4.010 1.471 8.143 1.00 . A A . 131 SER N 1 1
19 36576 1 1 96 SER O O -5.467 3.890 10.496 1.00 . A A . 131 SER O 1 1
19 36577 1 1 96 SER OG O -4.331 -0.285 10.307 1.00 . A A . 131 SER OG 1 1
19 36578 1 1 97 GLN C C -3.896 6.282 7.498 1.00 . A A . 132 GLN C 1 1
19 36579 1 1 97 GLN CA C -3.905 5.653 8.901 1.00 . A A . 132 GLN CA 1 1
19 36580 1 1 97 GLN CB C -2.744 6.124 9.804 1.00 . A A . 132 GLN CB 1 1
19 36581 1 1 97 GLN CD C -0.413 6.086 8.609 1.00 . A A . 132 GLN CD 1 1
19 36582 1 1 97 GLN CG C -1.354 5.464 9.651 1.00 . A A . 132 GLN CG 1 1
19 36583 1 1 97 GLN H H -3.430 3.718 8.130 1.00 . A A . 132 GLN H 1 1
19 36584 1 1 97 GLN HA H -4.824 6.020 9.362 1.00 . A A . 132 GLN HA 1 1
19 36585 1 1 97 GLN HB2 H -2.638 7.205 9.708 1.00 . A A . 132 GLN HB2 1 1
19 36586 1 1 97 GLN HB3 H -3.064 5.930 10.828 1.00 . A A . 132 GLN HB3 1 1
19 36587 1 1 97 GLN HE21 H 1.500 6.392 8.115 1.00 . A A . 132 GLN HE21 1 1
19 36588 1 1 97 GLN HE22 H 1.245 5.390 9.543 1.00 . A A . 132 GLN HE22 1 1
19 36589 1 1 97 GLN HG2 H -0.856 5.561 10.618 1.00 . A A . 132 GLN HG2 1 1
19 36590 1 1 97 GLN HG3 H -1.446 4.395 9.465 1.00 . A A . 132 GLN HG3 1 1
19 36591 1 1 97 GLN N N -3.972 4.184 8.845 1.00 . A A . 132 GLN N 1 1
19 36592 1 1 97 GLN NE2 N 0.881 5.905 8.758 1.00 . A A . 132 GLN NE2 1 1
19 36593 1 1 97 GLN O O -4.570 7.288 7.279 1.00 . A A . 132 GLN O 1 1
19 36594 1 1 97 GLN OE1 O -0.802 6.753 7.659 1.00 . A A . 132 GLN OE1 1 1
19 36595 1 1 98 ALA C C -2.801 7.344 4.659 1.00 . A A . 133 ALA C 1 1
19 36596 1 1 98 ALA CA C -3.219 5.923 5.102 1.00 . A A . 133 ALA CA 1 1
19 36597 1 1 98 ALA CB C -4.596 5.503 4.562 1.00 . A A . 133 ALA CB 1 1
19 36598 1 1 98 ALA H H -2.580 4.912 6.849 1.00 . A A . 133 ALA H 1 1
19 36599 1 1 98 ALA HA H -2.475 5.264 4.654 1.00 . A A . 133 ALA HA 1 1
19 36600 1 1 98 ALA HB1 H -4.824 4.484 4.870 1.00 . A A . 133 ALA HB1 1 1
19 36601 1 1 98 ALA HB2 H -5.369 6.175 4.937 1.00 . A A . 133 ALA HB2 1 1
19 36602 1 1 98 ALA HB3 H -4.597 5.547 3.476 1.00 . A A . 133 ALA HB3 1 1
19 36603 1 1 98 ALA N N -3.197 5.655 6.544 1.00 . A A . 133 ALA N 1 1
19 36604 1 1 98 ALA O O -2.978 7.677 3.486 1.00 . A A . 133 ALA O 1 1
19 36605 1 1 99 GLU C C -0.450 9.722 4.680 1.00 . A A . 134 GLU C 1 1
19 36606 1 1 99 GLU CA C -1.872 9.565 5.243 1.00 . A A . 134 GLU CA 1 1
19 36607 1 1 99 GLU CB C -2.106 10.460 6.470 1.00 . A A . 134 GLU CB 1 1
19 36608 1 1 99 GLU CD C -1.406 11.161 8.795 1.00 . A A . 134 GLU CD 1 1
19 36609 1 1 99 GLU CG C -1.273 10.091 7.701 1.00 . A A . 134 GLU CG 1 1
19 36610 1 1 99 GLU H H -1.953 7.792 6.441 1.00 . A A . 134 GLU H 1 1
19 36611 1 1 99 GLU HA H -2.549 9.928 4.473 1.00 . A A . 134 GLU HA 1 1
19 36612 1 1 99 GLU HB2 H -1.876 11.487 6.186 1.00 . A A . 134 GLU HB2 1 1
19 36613 1 1 99 GLU HB3 H -3.161 10.413 6.736 1.00 . A A . 134 GLU HB3 1 1
19 36614 1 1 99 GLU HG2 H -1.622 9.136 8.088 1.00 . A A . 134 GLU HG2 1 1
19 36615 1 1 99 GLU HG3 H -0.225 9.987 7.414 1.00 . A A . 134 GLU HG3 1 1
19 36616 1 1 99 GLU N N -2.222 8.167 5.536 1.00 . A A . 134 GLU N 1 1
19 36617 1 1 99 GLU O O -0.076 10.802 4.218 1.00 . A A . 134 GLU O 1 1
19 36618 1 1 99 GLU OE1 O -0.563 12.088 8.848 1.00 . A A . 134 GLU OE1 1 1
19 36619 1 1 99 GLU OE2 O -2.351 11.082 9.615 1.00 . A A . 134 GLU OE2 1 1
19 36620 1 1 100 ASN C C 1.633 8.546 2.554 1.00 . A A . 135 ASN C 1 1
19 36621 1 1 100 ASN CA C 1.676 8.615 4.094 1.00 . A A . 135 ASN CA 1 1
19 36622 1 1 100 ASN CB C 2.529 7.499 4.721 1.00 . A A . 135 ASN CB 1 1
19 36623 1 1 100 ASN CG C 3.101 7.913 6.070 1.00 . A A . 135 ASN CG 1 1
19 36624 1 1 100 ASN H H -0.025 7.802 5.108 1.00 . A A . 135 ASN H 1 1
19 36625 1 1 100 ASN HA H 2.144 9.562 4.354 1.00 . A A . 135 ASN HA 1 1
19 36626 1 1 100 ASN HB2 H 1.943 6.587 4.824 1.00 . A A . 135 ASN HB2 1 1
19 36627 1 1 100 ASN HB3 H 3.376 7.290 4.070 1.00 . A A . 135 ASN HB3 1 1
19 36628 1 1 100 ASN HD21 H 4.518 9.050 6.947 1.00 . A A . 135 ASN HD21 1 1
19 36629 1 1 100 ASN HD22 H 4.474 9.108 5.181 1.00 . A A . 135 ASN HD22 1 1
19 36630 1 1 100 ASN N N 0.337 8.642 4.680 1.00 . A A . 135 ASN N 1 1
19 36631 1 1 100 ASN ND2 N 4.113 8.761 6.070 1.00 . A A . 135 ASN ND2 1 1
19 36632 1 1 100 ASN O O 1.890 7.505 1.946 1.00 . A A . 135 ASN O 1 1
19 36633 1 1 100 ASN OD1 O 2.652 7.475 7.121 1.00 . A A . 135 ASN OD1 1 1
19 36634 1 1 101 SER C C 2.781 9.636 -0.161 1.00 . A A . 136 SER C 1 1
19 36635 1 1 101 SER CA C 1.372 9.832 0.438 1.00 . A A . 136 SER CA 1 1
19 36636 1 1 101 SER CB C 0.845 11.222 0.051 1.00 . A A . 136 SER CB 1 1
19 36637 1 1 101 SER H H 0.982 10.448 2.456 1.00 . A A . 136 SER H 1 1
19 36638 1 1 101 SER HA H 0.723 9.095 -0.033 1.00 . A A . 136 SER HA 1 1
19 36639 1 1 101 SER HB2 H 1.511 11.983 0.463 1.00 . A A . 136 SER HB2 1 1
19 36640 1 1 101 SER HB3 H 0.844 11.312 -1.037 1.00 . A A . 136 SER HB3 1 1
19 36641 1 1 101 SER HG H -0.774 12.321 0.280 1.00 . A A . 136 SER HG 1 1
19 36642 1 1 101 SER N N 1.328 9.669 1.904 1.00 . A A . 136 SER N 1 1
19 36643 1 1 101 SER O O 2.921 9.373 -1.355 1.00 . A A . 136 SER O 1 1
19 36644 1 1 101 SER OG O -0.475 11.427 0.543 1.00 . A A . 136 SER OG 1 1
19 36645 1 1 102 ASP C C 5.495 7.870 0.244 1.00 . A A . 137 ASP C 1 1
19 36646 1 1 102 ASP CA C 5.219 9.387 0.335 1.00 . A A . 137 ASP CA 1 1
19 36647 1 1 102 ASP CB C 6.131 10.039 1.389 1.00 . A A . 137 ASP CB 1 1
19 36648 1 1 102 ASP CG C 5.940 9.454 2.803 1.00 . A A . 137 ASP CG 1 1
19 36649 1 1 102 ASP H H 3.646 9.933 1.643 1.00 . A A . 137 ASP H 1 1
19 36650 1 1 102 ASP HA H 5.457 9.826 -0.635 1.00 . A A . 137 ASP HA 1 1
19 36651 1 1 102 ASP HB2 H 7.169 9.908 1.077 1.00 . A A . 137 ASP HB2 1 1
19 36652 1 1 102 ASP HB3 H 5.935 11.112 1.417 1.00 . A A . 137 ASP HB3 1 1
19 36653 1 1 102 ASP N N 3.828 9.709 0.670 1.00 . A A . 137 ASP N 1 1
19 36654 1 1 102 ASP O O 6.480 7.457 -0.367 1.00 . A A . 137 ASP O 1 1
19 36655 1 1 102 ASP OD1 O 4.845 9.643 3.389 1.00 . A A . 137 ASP OD1 1 1
19 36656 1 1 102 ASP OD2 O 6.890 8.831 3.332 1.00 . A A . 137 ASP OD2 1 1
19 36657 1 1 103 ASP C C 3.723 4.934 -0.187 1.00 . A A . 138 ASP C 1 1
19 36658 1 1 103 ASP CA C 4.689 5.577 0.825 1.00 . A A . 138 ASP CA 1 1
19 36659 1 1 103 ASP CB C 4.412 5.080 2.253 1.00 . A A . 138 ASP CB 1 1
19 36660 1 1 103 ASP CG C 4.337 3.552 2.342 1.00 . A A . 138 ASP CG 1 1
19 36661 1 1 103 ASP H H 3.830 7.465 1.301 1.00 . A A . 138 ASP H 1 1
19 36662 1 1 103 ASP HA H 5.697 5.258 0.557 1.00 . A A . 138 ASP HA 1 1
19 36663 1 1 103 ASP HB2 H 5.191 5.449 2.921 1.00 . A A . 138 ASP HB2 1 1
19 36664 1 1 103 ASP HB3 H 3.460 5.490 2.592 1.00 . A A . 138 ASP HB3 1 1
19 36665 1 1 103 ASP N N 4.623 7.044 0.831 1.00 . A A . 138 ASP N 1 1
19 36666 1 1 103 ASP O O 3.987 3.832 -0.666 1.00 . A A . 138 ASP O 1 1
19 36667 1 1 103 ASP OD1 O 3.195 3.038 2.302 1.00 . A A . 138 ASP OD1 1 1
19 36668 1 1 103 ASP OD2 O 5.398 2.897 2.463 1.00 . A A . 138 ASP OD2 1 1
19 36669 1 1 104 TRP C C 2.113 4.662 -2.849 1.00 . A A . 139 TRP C 1 1
19 36670 1 1 104 TRP CA C 1.595 5.058 -1.448 1.00 . A A . 139 TRP CA 1 1
19 36671 1 1 104 TRP CB C 0.399 6.017 -1.524 1.00 . A A . 139 TRP CB 1 1
19 36672 1 1 104 TRP CD1 C -0.945 6.530 0.584 1.00 . A A . 139 TRP CD1 1 1
19 36673 1 1 104 TRP CD2 C -1.725 4.760 -0.538 1.00 . A A . 139 TRP CD2 1 1
19 36674 1 1 104 TRP CE2 C -2.599 4.957 0.572 1.00 . A A . 139 TRP CE2 1 1
19 36675 1 1 104 TRP CE3 C -2.029 3.695 -1.412 1.00 . A A . 139 TRP CE3 1 1
19 36676 1 1 104 TRP CG C -0.685 5.783 -0.513 1.00 . A A . 139 TRP CG 1 1
19 36677 1 1 104 TRP CH2 C -4.018 3.118 -0.116 1.00 . A A . 139 TRP CH2 1 1
19 36678 1 1 104 TRP CZ2 C -3.727 4.151 0.790 1.00 . A A . 139 TRP CZ2 1 1
19 36679 1 1 104 TRP CZ3 C -3.163 2.889 -1.208 1.00 . A A . 139 TRP CZ3 1 1
19 36680 1 1 104 TRP H H 2.459 6.514 -0.133 1.00 . A A . 139 TRP H 1 1
19 36681 1 1 104 TRP HA H 1.236 4.130 -1.009 1.00 . A A . 139 TRP HA 1 1
19 36682 1 1 104 TRP HB2 H 0.744 7.050 -1.472 1.00 . A A . 139 TRP HB2 1 1
19 36683 1 1 104 TRP HB3 H -0.066 5.890 -2.500 1.00 . A A . 139 TRP HB3 1 1
19 36684 1 1 104 TRP HD1 H -0.394 7.409 0.883 1.00 . A A . 139 TRP HD1 1 1
19 36685 1 1 104 TRP HE1 H -2.489 6.525 2.025 1.00 . A A . 139 TRP HE1 1 1
19 36686 1 1 104 TRP HE3 H -1.387 3.519 -2.262 1.00 . A A . 139 TRP HE3 1 1
19 36687 1 1 104 TRP HH2 H -4.898 2.503 0.018 1.00 . A A . 139 TRP HH2 1 1
19 36688 1 1 104 TRP HZ2 H -4.374 4.327 1.632 1.00 . A A . 139 TRP HZ2 1 1
19 36689 1 1 104 TRP HZ3 H -3.394 2.102 -1.910 1.00 . A A . 139 TRP HZ3 1 1
19 36690 1 1 104 TRP N N 2.623 5.607 -0.553 1.00 . A A . 139 TRP N 1 1
19 36691 1 1 104 TRP NE1 N -2.061 6.042 1.234 1.00 . A A . 139 TRP NE1 1 1
19 36692 1 1 104 TRP O O 1.571 3.725 -3.443 1.00 . A A . 139 TRP O 1 1
19 36693 1 1 105 LEU C C 4.646 3.501 -4.278 1.00 . A A . 140 LEU C 1 1
19 36694 1 1 105 LEU CA C 3.892 4.812 -4.554 1.00 . A A . 140 LEU CA 1 1
19 36695 1 1 105 LEU CB C 4.845 5.915 -5.069 1.00 . A A . 140 LEU CB 1 1
19 36696 1 1 105 LEU CD1 C 4.715 5.280 -7.548 1.00 . A A . 140 LEU CD1 1 1
19 36697 1 1 105 LEU CD2 C 6.674 6.579 -6.689 1.00 . A A . 140 LEU CD2 1 1
19 36698 1 1 105 LEU CG C 5.635 5.510 -6.338 1.00 . A A . 140 LEU CG 1 1
19 36699 1 1 105 LEU H H 3.577 6.052 -2.822 1.00 . A A . 140 LEU H 1 1
19 36700 1 1 105 LEU HA H 3.148 4.602 -5.324 1.00 . A A . 140 LEU HA 1 1
19 36701 1 1 105 LEU HB2 H 4.276 6.814 -5.285 1.00 . A A . 140 LEU HB2 1 1
19 36702 1 1 105 LEU HB3 H 5.550 6.174 -4.278 1.00 . A A . 140 LEU HB3 1 1
19 36703 1 1 105 LEU HD11 H 4.039 4.446 -7.360 1.00 . A A . 140 LEU HD11 1 1
19 36704 1 1 105 LEU HD12 H 4.132 6.179 -7.750 1.00 . A A . 140 LEU HD12 1 1
19 36705 1 1 105 LEU HD13 H 5.313 5.040 -8.427 1.00 . A A . 140 LEU HD13 1 1
19 36706 1 1 105 LEU HD21 H 6.180 7.514 -6.953 1.00 . A A . 140 LEU HD21 1 1
19 36707 1 1 105 LEU HD22 H 7.335 6.748 -5.839 1.00 . A A . 140 LEU HD22 1 1
19 36708 1 1 105 LEU HD23 H 7.273 6.242 -7.535 1.00 . A A . 140 LEU HD23 1 1
19 36709 1 1 105 LEU HG H 6.180 4.586 -6.142 1.00 . A A . 140 LEU HG 1 1
19 36710 1 1 105 LEU N N 3.194 5.278 -3.346 1.00 . A A . 140 LEU N 1 1
19 36711 1 1 105 LEU O O 4.428 2.501 -4.965 1.00 . A A . 140 LEU O 1 1
19 36712 1 1 106 THR C C 5.620 1.121 -2.545 1.00 . A A . 141 THR C 1 1
19 36713 1 1 106 THR CA C 6.405 2.378 -2.903 1.00 . A A . 141 THR CA 1 1
19 36714 1 1 106 THR CB C 7.320 2.795 -1.743 1.00 . A A . 141 THR CB 1 1
19 36715 1 1 106 THR CG2 C 8.407 1.758 -1.455 1.00 . A A . 141 THR CG2 1 1
19 36716 1 1 106 THR H H 5.641 4.358 -2.747 1.00 . A A . 141 THR H 1 1
19 36717 1 1 106 THR HA H 7.032 2.137 -3.761 1.00 . A A . 141 THR HA 1 1
19 36718 1 1 106 THR HB H 6.721 2.952 -0.842 1.00 . A A . 141 THR HB 1 1
19 36719 1 1 106 THR HG1 H 8.490 4.308 -1.341 1.00 . A A . 141 THR HG1 1 1
19 36720 1 1 106 THR HG21 H 7.954 0.826 -1.112 1.00 . A A . 141 THR HG21 1 1
19 36721 1 1 106 THR HG22 H 8.989 1.564 -2.357 1.00 . A A . 141 THR HG22 1 1
19 36722 1 1 106 THR HG23 H 9.069 2.124 -0.669 1.00 . A A . 141 THR HG23 1 1
19 36723 1 1 106 THR N N 5.518 3.497 -3.262 1.00 . A A . 141 THR N 1 1
19 36724 1 1 106 THR O O 5.979 0.031 -2.980 1.00 . A A . 141 THR O 1 1
19 36725 1 1 106 THR OG1 O 7.958 4.005 -2.098 1.00 . A A . 141 THR OG1 1 1
19 36726 1 1 107 ILE C C 2.924 -0.485 -2.608 1.00 . A A . 142 ILE C 1 1
19 36727 1 1 107 ILE CA C 3.653 0.141 -1.409 1.00 . A A . 142 ILE CA 1 1
19 36728 1 1 107 ILE CB C 2.705 0.609 -0.278 1.00 . A A . 142 ILE CB 1 1
19 36729 1 1 107 ILE CD1 C 1.514 -0.110 1.881 1.00 . A A . 142 ILE CD1 1 1
19 36730 1 1 107 ILE CG1 C 2.488 -0.508 0.765 1.00 . A A . 142 ILE CG1 1 1
19 36731 1 1 107 ILE CG2 C 1.379 1.185 -0.818 1.00 . A A . 142 ILE CG2 1 1
19 36732 1 1 107 ILE H H 4.302 2.194 -1.460 1.00 . A A . 142 ILE H 1 1
19 36733 1 1 107 ILE HA H 4.298 -0.645 -1.010 1.00 . A A . 142 ILE HA 1 1
19 36734 1 1 107 ILE HB H 3.214 1.415 0.246 1.00 . A A . 142 ILE HB 1 1
19 36735 1 1 107 ILE HD11 H 1.817 0.839 2.312 1.00 . A A . 142 ILE HD11 1 1
19 36736 1 1 107 ILE HD12 H 0.498 -0.026 1.498 1.00 . A A . 142 ILE HD12 1 1
19 36737 1 1 107 ILE HD13 H 1.530 -0.865 2.662 1.00 . A A . 142 ILE HD13 1 1
19 36738 1 1 107 ILE HG12 H 2.125 -1.404 0.269 1.00 . A A . 142 ILE HG12 1 1
19 36739 1 1 107 ILE HG13 H 3.443 -0.758 1.236 1.00 . A A . 142 ILE HG13 1 1
19 36740 1 1 107 ILE HG21 H 1.587 1.922 -1.588 1.00 . A A . 142 ILE HG21 1 1
19 36741 1 1 107 ILE HG22 H 0.764 0.389 -1.241 1.00 . A A . 142 ILE HG22 1 1
19 36742 1 1 107 ILE HG23 H 0.819 1.681 -0.026 1.00 . A A . 142 ILE HG23 1 1
19 36743 1 1 107 ILE N N 4.514 1.264 -1.813 1.00 . A A . 142 ILE N 1 1
19 36744 1 1 107 ILE O O 2.750 -1.699 -2.664 1.00 . A A . 142 ILE O 1 1
19 36745 1 1 108 SER C C 2.798 -1.133 -5.632 1.00 . A A . 143 SER C 1 1
19 36746 1 1 108 SER CA C 1.910 -0.158 -4.841 1.00 . A A . 143 SER CA 1 1
19 36747 1 1 108 SER CB C 1.523 1.042 -5.717 1.00 . A A . 143 SER CB 1 1
19 36748 1 1 108 SER H H 2.790 1.300 -3.542 1.00 . A A . 143 SER H 1 1
19 36749 1 1 108 SER HA H 0.996 -0.689 -4.575 1.00 . A A . 143 SER HA 1 1
19 36750 1 1 108 SER HB2 H 1.105 1.826 -5.087 1.00 . A A . 143 SER HB2 1 1
19 36751 1 1 108 SER HB3 H 2.412 1.430 -6.218 1.00 . A A . 143 SER HB3 1 1
19 36752 1 1 108 SER HG H 0.369 1.439 -7.255 1.00 . A A . 143 SER HG 1 1
19 36753 1 1 108 SER N N 2.569 0.316 -3.617 1.00 . A A . 143 SER N 1 1
19 36754 1 1 108 SER O O 2.301 -2.062 -6.268 1.00 . A A . 143 SER O 1 1
19 36755 1 1 108 SER OG O 0.551 0.673 -6.680 1.00 . A A . 143 SER OG 1 1
19 36756 1 1 109 ASN C C 5.154 -3.289 -5.446 1.00 . A A . 144 ASN C 1 1
19 36757 1 1 109 ASN CA C 5.089 -1.907 -6.140 1.00 . A A . 144 ASN CA 1 1
19 36758 1 1 109 ASN CB C 6.474 -1.239 -6.204 1.00 . A A . 144 ASN CB 1 1
19 36759 1 1 109 ASN CG C 6.544 -0.115 -7.238 1.00 . A A . 144 ASN CG 1 1
19 36760 1 1 109 ASN H H 4.472 -0.279 -4.885 1.00 . A A . 144 ASN H 1 1
19 36761 1 1 109 ASN HA H 4.767 -2.091 -7.166 1.00 . A A . 144 ASN HA 1 1
19 36762 1 1 109 ASN HB2 H 6.753 -0.857 -5.225 1.00 . A A . 144 ASN HB2 1 1
19 36763 1 1 109 ASN HB3 H 7.213 -1.989 -6.483 1.00 . A A . 144 ASN HB3 1 1
19 36764 1 1 109 ASN HD21 H 6.202 1.837 -7.588 1.00 . A A . 144 ASN HD21 1 1
19 36765 1 1 109 ASN HD22 H 5.712 1.284 -6.004 1.00 . A A . 144 ASN HD22 1 1
19 36766 1 1 109 ASN N N 4.126 -0.998 -5.511 1.00 . A A . 144 ASN N 1 1
19 36767 1 1 109 ASN ND2 N 6.137 1.100 -6.904 1.00 . A A . 144 ASN ND2 1 1
19 36768 1 1 109 ASN O O 5.657 -4.247 -6.037 1.00 . A A . 144 ASN O 1 1
19 36769 1 1 109 ASN OD1 O 6.981 -0.320 -8.365 1.00 . A A . 144 ASN OD1 1 1
19 36770 1 1 110 GLU C C 3.048 -5.262 -3.715 1.00 . A A . 145 GLU C 1 1
19 36771 1 1 110 GLU CA C 4.452 -4.678 -3.496 1.00 . A A . 145 GLU CA 1 1
19 36772 1 1 110 GLU CB C 4.689 -4.456 -1.989 1.00 . A A . 145 GLU CB 1 1
19 36773 1 1 110 GLU CD C 7.235 -4.351 -2.133 1.00 . A A . 145 GLU CD 1 1
19 36774 1 1 110 GLU CG C 5.952 -3.663 -1.638 1.00 . A A . 145 GLU CG 1 1
19 36775 1 1 110 GLU H H 4.200 -2.585 -3.811 1.00 . A A . 145 GLU H 1 1
19 36776 1 1 110 GLU HA H 5.185 -5.403 -3.853 1.00 . A A . 145 GLU HA 1 1
19 36777 1 1 110 GLU HB2 H 3.836 -3.926 -1.565 1.00 . A A . 145 GLU HB2 1 1
19 36778 1 1 110 GLU HB3 H 4.745 -5.429 -1.505 1.00 . A A . 145 GLU HB3 1 1
19 36779 1 1 110 GLU HG2 H 5.868 -2.659 -2.057 1.00 . A A . 145 GLU HG2 1 1
19 36780 1 1 110 GLU HG3 H 5.999 -3.556 -0.553 1.00 . A A . 145 GLU HG3 1 1
19 36781 1 1 110 GLU N N 4.608 -3.413 -4.229 1.00 . A A . 145 GLU N 1 1
19 36782 1 1 110 GLU O O 2.880 -6.453 -3.986 1.00 . A A . 145 GLU O 1 1
19 36783 1 1 110 GLU OE1 O 7.890 -3.832 -3.066 1.00 . A A . 145 GLU OE1 1 1
19 36784 1 1 110 GLU OE2 O 7.610 -5.410 -1.574 1.00 . A A . 145 GLU OE2 1 1
19 36785 1 1 111 PHE C C 0.328 -5.200 -5.321 1.00 . A A . 146 PHE C 1 1
19 36786 1 1 111 PHE CA C 0.629 -4.765 -3.877 1.00 . A A . 146 PHE CA 1 1
19 36787 1 1 111 PHE CB C -0.258 -3.633 -3.359 1.00 . A A . 146 PHE CB 1 1
19 36788 1 1 111 PHE CD1 C -1.308 -4.824 -1.406 1.00 . A A . 146 PHE CD1 1 1
19 36789 1 1 111 PHE CD2 C 0.027 -2.854 -0.950 1.00 . A A . 146 PHE CD2 1 1
19 36790 1 1 111 PHE CE1 C -1.549 -4.995 -0.036 1.00 . A A . 146 PHE CE1 1 1
19 36791 1 1 111 PHE CE2 C -0.229 -3.012 0.423 1.00 . A A . 146 PHE CE2 1 1
19 36792 1 1 111 PHE CG C -0.518 -3.762 -1.872 1.00 . A A . 146 PHE CG 1 1
19 36793 1 1 111 PHE CZ C -1.007 -4.085 0.882 1.00 . A A . 146 PHE CZ 1 1
19 36794 1 1 111 PHE H H 2.224 -3.430 -3.443 1.00 . A A . 146 PHE H 1 1
19 36795 1 1 111 PHE HA H 0.425 -5.646 -3.267 1.00 . A A . 146 PHE HA 1 1
19 36796 1 1 111 PHE HB2 H 0.195 -2.664 -3.581 1.00 . A A . 146 PHE HB2 1 1
19 36797 1 1 111 PHE HB3 H -1.210 -3.673 -3.877 1.00 . A A . 146 PHE HB3 1 1
19 36798 1 1 111 PHE HD1 H -1.732 -5.513 -2.110 1.00 . A A . 146 PHE HD1 1 1
19 36799 1 1 111 PHE HD2 H 0.620 -2.024 -1.299 1.00 . A A . 146 PHE HD2 1 1
19 36800 1 1 111 PHE HE1 H -2.149 -5.827 0.301 1.00 . A A . 146 PHE HE1 1 1
19 36801 1 1 111 PHE HE2 H 0.160 -2.304 1.133 1.00 . A A . 146 PHE HE2 1 1
19 36802 1 1 111 PHE HZ H -1.190 -4.200 1.939 1.00 . A A . 146 PHE HZ 1 1
19 36803 1 1 111 PHE N N 2.026 -4.401 -3.659 1.00 . A A . 146 PHE N 1 1
19 36804 1 1 111 PHE O O -0.675 -5.872 -5.562 1.00 . A A . 146 PHE O 1 1
19 36805 1 1 112 ASP C C 1.219 -6.995 -7.620 1.00 . A A . 147 ASP C 1 1
19 36806 1 1 112 ASP CA C 1.345 -5.462 -7.600 1.00 . A A . 147 ASP CA 1 1
19 36807 1 1 112 ASP CB C 2.752 -5.118 -8.105 1.00 . A A . 147 ASP CB 1 1
19 36808 1 1 112 ASP CG C 2.936 -5.397 -9.605 1.00 . A A . 147 ASP CG 1 1
19 36809 1 1 112 ASP H H 1.965 -4.249 -5.974 1.00 . A A . 147 ASP H 1 1
19 36810 1 1 112 ASP HA H 0.588 -5.013 -8.246 1.00 . A A . 147 ASP HA 1 1
19 36811 1 1 112 ASP HB2 H 2.966 -4.076 -7.880 1.00 . A A . 147 ASP HB2 1 1
19 36812 1 1 112 ASP HB3 H 3.476 -5.708 -7.536 1.00 . A A . 147 ASP HB3 1 1
19 36813 1 1 112 ASP N N 1.249 -4.913 -6.243 1.00 . A A . 147 ASP N 1 1
19 36814 1 1 112 ASP O O 0.704 -7.581 -8.572 1.00 . A A . 147 ASP O 1 1
19 36815 1 1 112 ASP OD1 O 3.683 -6.341 -9.952 1.00 . A A . 147 ASP OD1 1 1
19 36816 1 1 112 ASP OD2 O 2.359 -4.653 -10.434 1.00 . A A . 147 ASP OD2 1 1
19 36817 1 1 113 LEU C C 0.842 -9.489 -5.122 1.00 . A A . 148 LEU C 1 1
19 36818 1 1 113 LEU CA C 1.722 -9.065 -6.309 1.00 . A A . 148 LEU CA 1 1
19 36819 1 1 113 LEU CB C 3.188 -9.497 -6.100 1.00 . A A . 148 LEU CB 1 1
19 36820 1 1 113 LEU CD1 C 5.546 -9.687 -6.939 1.00 . A A . 148 LEU CD1 1 1
19 36821 1 1 113 LEU CD2 C 3.665 -10.169 -8.525 1.00 . A A . 148 LEU CD2 1 1
19 36822 1 1 113 LEU CG C 4.108 -9.314 -7.327 1.00 . A A . 148 LEU CG 1 1
19 36823 1 1 113 LEU H H 2.136 -7.024 -5.843 1.00 . A A . 148 LEU H 1 1
19 36824 1 1 113 LEU HA H 1.325 -9.571 -7.186 1.00 . A A . 148 LEU HA 1 1
19 36825 1 1 113 LEU HB2 H 3.600 -8.911 -5.276 1.00 . A A . 148 LEU HB2 1 1
19 36826 1 1 113 LEU HB3 H 3.205 -10.548 -5.807 1.00 . A A . 148 LEU HB3 1 1
19 36827 1 1 113 LEU HD11 H 5.881 -9.058 -6.114 1.00 . A A . 148 LEU HD11 1 1
19 36828 1 1 113 LEU HD12 H 5.595 -10.734 -6.637 1.00 . A A . 148 LEU HD12 1 1
19 36829 1 1 113 LEU HD13 H 6.211 -9.528 -7.789 1.00 . A A . 148 LEU HD13 1 1
19 36830 1 1 113 LEU HD21 H 3.601 -11.220 -8.236 1.00 . A A . 148 LEU HD21 1 1
19 36831 1 1 113 LEU HD22 H 2.694 -9.836 -8.892 1.00 . A A . 148 LEU HD22 1 1
19 36832 1 1 113 LEU HD23 H 4.386 -10.068 -9.337 1.00 . A A . 148 LEU HD23 1 1
19 36833 1 1 113 LEU HG H 4.104 -8.266 -7.628 1.00 . A A . 148 LEU HG 1 1
19 36834 1 1 113 LEU N N 1.697 -7.623 -6.536 1.00 . A A . 148 LEU N 1 1
19 36835 1 1 113 LEU O O 0.090 -10.454 -5.251 1.00 . A A . 148 LEU O 1 1
19 36836 1 1 114 ILE C C -1.271 -9.137 -2.808 1.00 . A A . 149 ILE C 1 1
19 36837 1 1 114 ILE CA C 0.256 -9.167 -2.715 1.00 . A A . 149 ILE CA 1 1
19 36838 1 1 114 ILE CB C 0.748 -8.258 -1.560 1.00 . A A . 149 ILE CB 1 1
19 36839 1 1 114 ILE CD1 C 2.859 -7.358 -0.456 1.00 . A A . 149 ILE CD1 1 1
19 36840 1 1 114 ILE CG1 C 2.261 -8.440 -1.354 1.00 . A A . 149 ILE CG1 1 1
19 36841 1 1 114 ILE CG2 C -0.016 -8.499 -0.244 1.00 . A A . 149 ILE CG2 1 1
19 36842 1 1 114 ILE H H 1.568 -8.004 -3.984 1.00 . A A . 149 ILE H 1 1
19 36843 1 1 114 ILE HA H 0.527 -10.198 -2.478 1.00 . A A . 149 ILE HA 1 1
19 36844 1 1 114 ILE HB H 0.573 -7.222 -1.841 1.00 . A A . 149 ILE HB 1 1
19 36845 1 1 114 ILE HD11 H 2.500 -6.381 -0.786 1.00 . A A . 149 ILE HD11 1 1
19 36846 1 1 114 ILE HD12 H 2.567 -7.531 0.577 1.00 . A A . 149 ILE HD12 1 1
19 36847 1 1 114 ILE HD13 H 3.946 -7.397 -0.521 1.00 . A A . 149 ILE HD13 1 1
19 36848 1 1 114 ILE HG12 H 2.472 -9.426 -0.937 1.00 . A A . 149 ILE HG12 1 1
19 36849 1 1 114 ILE HG13 H 2.749 -8.366 -2.322 1.00 . A A . 149 ILE HG13 1 1
19 36850 1 1 114 ILE HG21 H -1.074 -8.273 -0.374 1.00 . A A . 149 ILE HG21 1 1
19 36851 1 1 114 ILE HG22 H 0.103 -9.533 0.080 1.00 . A A . 149 ILE HG22 1 1
19 36852 1 1 114 ILE HG23 H 0.349 -7.830 0.533 1.00 . A A . 149 ILE HG23 1 1
19 36853 1 1 114 ILE N N 0.904 -8.774 -3.993 1.00 . A A . 149 ILE N 1 1
19 36854 1 1 114 ILE O O -1.939 -10.148 -2.600 1.00 . A A . 149 ILE O 1 1
19 36855 1 1 115 SER C C -3.642 -6.628 -4.183 1.00 . A A . 150 SER C 1 1
19 36856 1 1 115 SER CA C -3.275 -7.748 -3.203 1.00 . A A . 150 SER CA 1 1
19 36857 1 1 115 SER CB C -3.888 -7.455 -1.825 1.00 . A A . 150 SER CB 1 1
19 36858 1 1 115 SER H H -1.178 -7.194 -3.247 1.00 . A A . 150 SER H 1 1
19 36859 1 1 115 SER HA H -3.740 -8.668 -3.564 1.00 . A A . 150 SER HA 1 1
19 36860 1 1 115 SER HB2 H -3.503 -8.160 -1.086 1.00 . A A . 150 SER HB2 1 1
19 36861 1 1 115 SER HB3 H -3.620 -6.441 -1.516 1.00 . A A . 150 SER HB3 1 1
19 36862 1 1 115 SER HG H -5.567 -8.491 -1.756 1.00 . A A . 150 SER HG 1 1
19 36863 1 1 115 SER N N -1.820 -7.967 -3.118 1.00 . A A . 150 SER N 1 1
19 36864 1 1 115 SER O O -3.445 -5.436 -3.921 1.00 . A A . 150 SER O 1 1
19 36865 1 1 115 SER OG O -5.303 -7.561 -1.897 1.00 . A A . 150 SER OG 1 1
19 36866 1 1 116 ARG C C -5.524 -5.025 -6.078 1.00 . A A . 151 ARG C 1 1
19 36867 1 1 116 ARG CA C -4.476 -6.090 -6.438 1.00 . A A . 151 ARG CA 1 1
19 36868 1 1 116 ARG CB C -4.862 -6.874 -7.713 1.00 . A A . 151 ARG CB 1 1
19 36869 1 1 116 ARG CD C -2.542 -8.008 -8.007 1.00 . A A . 151 ARG CD 1 1
19 36870 1 1 116 ARG CG C -4.071 -8.179 -7.945 1.00 . A A . 151 ARG CG 1 1
19 36871 1 1 116 ARG CZ C -1.586 -10.309 -8.341 1.00 . A A . 151 ARG CZ 1 1
19 36872 1 1 116 ARG H H -4.392 -7.995 -5.474 1.00 . A A . 151 ARG H 1 1
19 36873 1 1 116 ARG HA H -3.545 -5.558 -6.647 1.00 . A A . 151 ARG HA 1 1
19 36874 1 1 116 ARG HB2 H -5.920 -7.139 -7.655 1.00 . A A . 151 ARG HB2 1 1
19 36875 1 1 116 ARG HB3 H -4.732 -6.221 -8.577 1.00 . A A . 151 ARG HB3 1 1
19 36876 1 1 116 ARG HD2 H -2.242 -7.714 -9.014 1.00 . A A . 151 ARG HD2 1 1
19 36877 1 1 116 ARG HD3 H -2.230 -7.213 -7.329 1.00 . A A . 151 ARG HD3 1 1
19 36878 1 1 116 ARG HE H -1.516 -9.272 -6.643 1.00 . A A . 151 ARG HE 1 1
19 36879 1 1 116 ARG HG2 H -4.318 -8.879 -7.147 1.00 . A A . 151 ARG HG2 1 1
19 36880 1 1 116 ARG HG3 H -4.411 -8.635 -8.874 1.00 . A A . 151 ARG HG3 1 1
19 36881 1 1 116 ARG HH11 H -2.432 -9.639 -10.070 1.00 . A A . 151 ARG HH11 1 1
19 36882 1 1 116 ARG HH12 H -1.727 -11.232 -10.136 1.00 . A A . 151 ARG HH12 1 1
19 36883 1 1 116 ARG HH21 H -0.645 -11.265 -6.827 1.00 . A A . 151 ARG HH21 1 1
19 36884 1 1 116 ARG HH22 H -0.739 -12.151 -8.331 1.00 . A A . 151 ARG HH22 1 1
19 36885 1 1 116 ARG N N -4.218 -7.011 -5.326 1.00 . A A . 151 ARG N 1 1
19 36886 1 1 116 ARG NE N -1.847 -9.243 -7.595 1.00 . A A . 151 ARG NE 1 1
19 36887 1 1 116 ARG NH1 N -1.944 -10.408 -9.603 1.00 . A A . 151 ARG NH1 1 1
19 36888 1 1 116 ARG NH2 N -0.944 -11.321 -7.796 1.00 . A A . 151 ARG NH2 1 1
19 36889 1 1 116 ARG O O -5.459 -3.907 -6.585 1.00 . A A . 151 ARG O 1 1
19 36890 1 1 117 LEU C C -7.031 -3.165 -3.963 1.00 . A A . 152 LEU C 1 1
19 36891 1 1 117 LEU CA C -7.519 -4.381 -4.768 1.00 . A A . 152 LEU CA 1 1
19 36892 1 1 117 LEU CB C -8.714 -5.153 -4.167 1.00 . A A . 152 LEU CB 1 1
19 36893 1 1 117 LEU CD1 C -9.101 -4.574 -1.719 1.00 . A A . 152 LEU CD1 1 1
19 36894 1 1 117 LEU CD2 C -9.359 -6.926 -2.495 1.00 . A A . 152 LEU CD2 1 1
19 36895 1 1 117 LEU CG C -8.568 -5.627 -2.704 1.00 . A A . 152 LEU CG 1 1
19 36896 1 1 117 LEU H H -6.410 -6.216 -4.694 1.00 . A A . 152 LEU H 1 1
19 36897 1 1 117 LEU HA H -7.890 -3.955 -5.699 1.00 . A A . 152 LEU HA 1 1
19 36898 1 1 117 LEU HB2 H -9.605 -4.529 -4.247 1.00 . A A . 152 LEU HB2 1 1
19 36899 1 1 117 LEU HB3 H -8.891 -6.019 -4.807 1.00 . A A . 152 LEU HB3 1 1
19 36900 1 1 117 LEU HD11 H -8.491 -3.674 -1.752 1.00 . A A . 152 LEU HD11 1 1
19 36901 1 1 117 LEU HD12 H -10.132 -4.318 -1.967 1.00 . A A . 152 LEU HD12 1 1
19 36902 1 1 117 LEU HD13 H -9.085 -4.971 -0.705 1.00 . A A . 152 LEU HD13 1 1
19 36903 1 1 117 LEU HD21 H -10.414 -6.764 -2.717 1.00 . A A . 152 LEU HD21 1 1
19 36904 1 1 117 LEU HD22 H -8.970 -7.706 -3.150 1.00 . A A . 152 LEU HD22 1 1
19 36905 1 1 117 LEU HD23 H -9.256 -7.260 -1.462 1.00 . A A . 152 LEU HD23 1 1
19 36906 1 1 117 LEU HG H -7.518 -5.828 -2.487 1.00 . A A . 152 LEU HG 1 1
19 36907 1 1 117 LEU N N -6.444 -5.310 -5.142 1.00 . A A . 152 LEU N 1 1
19 36908 1 1 117 LEU O O -7.690 -2.128 -3.989 1.00 . A A . 152 LEU O 1 1
19 36909 1 1 118 LEU C C -4.823 -1.055 -3.901 1.00 . A A . 153 LEU C 1 1
19 36910 1 1 118 LEU CA C -5.181 -2.048 -2.778 1.00 . A A . 153 LEU CA 1 1
19 36911 1 1 118 LEU CB C -3.943 -2.501 -1.978 1.00 . A A . 153 LEU CB 1 1
19 36912 1 1 118 LEU CD1 C -2.208 -0.620 -2.128 1.00 . A A . 153 LEU CD1 1 1
19 36913 1 1 118 LEU CD2 C -4.059 -0.422 -0.446 1.00 . A A . 153 LEU CD2 1 1
19 36914 1 1 118 LEU CG C -3.165 -1.398 -1.219 1.00 . A A . 153 LEU CG 1 1
19 36915 1 1 118 LEU H H -5.343 -4.111 -3.324 1.00 . A A . 153 LEU H 1 1
19 36916 1 1 118 LEU HA H -5.875 -1.567 -2.084 1.00 . A A . 153 LEU HA 1 1
19 36917 1 1 118 LEU HB2 H -4.266 -3.236 -1.244 1.00 . A A . 153 LEU HB2 1 1
19 36918 1 1 118 LEU HB3 H -3.256 -3.018 -2.646 1.00 . A A . 153 LEU HB3 1 1
19 36919 1 1 118 LEU HD11 H -1.642 -1.313 -2.747 1.00 . A A . 153 LEU HD11 1 1
19 36920 1 1 118 LEU HD12 H -2.756 0.057 -2.772 1.00 . A A . 153 LEU HD12 1 1
19 36921 1 1 118 LEU HD13 H -1.521 -0.041 -1.514 1.00 . A A . 153 LEU HD13 1 1
19 36922 1 1 118 LEU HD21 H -4.636 0.196 -1.137 1.00 . A A . 153 LEU HD21 1 1
19 36923 1 1 118 LEU HD22 H -4.751 -0.975 0.182 1.00 . A A . 153 LEU HD22 1 1
19 36924 1 1 118 LEU HD23 H -3.434 0.213 0.194 1.00 . A A . 153 LEU HD23 1 1
19 36925 1 1 118 LEU HG H -2.545 -1.903 -0.489 1.00 . A A . 153 LEU HG 1 1
19 36926 1 1 118 LEU N N -5.839 -3.228 -3.350 1.00 . A A . 153 LEU N 1 1
19 36927 1 1 118 LEU O O -5.093 0.140 -3.790 1.00 . A A . 153 LEU O 1 1
19 36928 1 1 119 VAL C C -5.213 -0.157 -6.832 1.00 . A A . 154 VAL C 1 1
19 36929 1 1 119 VAL CA C -3.944 -0.731 -6.199 1.00 . A A . 154 VAL CA 1 1
19 36930 1 1 119 VAL CB C -3.147 -1.502 -7.277 1.00 . A A . 154 VAL CB 1 1
19 36931 1 1 119 VAL CG1 C -2.574 -0.530 -8.322 1.00 . A A . 154 VAL CG1 1 1
19 36932 1 1 119 VAL CG2 C -2.009 -2.319 -6.651 1.00 . A A . 154 VAL CG2 1 1
19 36933 1 1 119 VAL H H -4.106 -2.550 -5.049 1.00 . A A . 154 VAL H 1 1
19 36934 1 1 119 VAL HA H -3.322 0.095 -5.850 1.00 . A A . 154 VAL HA 1 1
19 36935 1 1 119 VAL HB H -3.814 -2.195 -7.789 1.00 . A A . 154 VAL HB 1 1
19 36936 1 1 119 VAL HG11 H -3.379 -0.061 -8.885 1.00 . A A . 154 VAL HG11 1 1
19 36937 1 1 119 VAL HG12 H -1.979 0.242 -7.834 1.00 . A A . 154 VAL HG12 1 1
19 36938 1 1 119 VAL HG13 H -1.944 -1.074 -9.021 1.00 . A A . 154 VAL HG13 1 1
19 36939 1 1 119 VAL HG21 H -1.380 -1.671 -6.040 1.00 . A A . 154 VAL HG21 1 1
19 36940 1 1 119 VAL HG22 H -2.429 -3.113 -6.035 1.00 . A A . 154 VAL HG22 1 1
19 36941 1 1 119 VAL HG23 H -1.410 -2.779 -7.435 1.00 . A A . 154 VAL HG23 1 1
19 36942 1 1 119 VAL N N -4.276 -1.551 -5.015 1.00 . A A . 154 VAL N 1 1
19 36943 1 1 119 VAL O O -5.227 1.005 -7.242 1.00 . A A . 154 VAL O 1 1
19 36944 1 1 120 ARG C C -8.104 0.720 -6.343 1.00 . A A . 155 ARG C 1 1
19 36945 1 1 120 ARG CA C -7.613 -0.414 -7.254 1.00 . A A . 155 ARG CA 1 1
19 36946 1 1 120 ARG CB C -8.692 -1.508 -7.303 1.00 . A A . 155 ARG CB 1 1
19 36947 1 1 120 ARG CD C -9.517 -3.709 -8.182 1.00 . A A . 155 ARG CD 1 1
19 36948 1 1 120 ARG CG C -8.396 -2.663 -8.266 1.00 . A A . 155 ARG CG 1 1
19 36949 1 1 120 ARG CZ C -9.815 -6.072 -8.957 1.00 . A A . 155 ARG CZ 1 1
19 36950 1 1 120 ARG H H -6.231 -1.893 -6.526 1.00 . A A . 155 ARG H 1 1
19 36951 1 1 120 ARG HA H -7.471 -0.018 -8.258 1.00 . A A . 155 ARG HA 1 1
19 36952 1 1 120 ARG HB2 H -8.849 -1.905 -6.300 1.00 . A A . 155 ARG HB2 1 1
19 36953 1 1 120 ARG HB3 H -9.624 -1.044 -7.624 1.00 . A A . 155 ARG HB3 1 1
19 36954 1 1 120 ARG HD2 H -9.664 -3.990 -7.136 1.00 . A A . 155 ARG HD2 1 1
19 36955 1 1 120 ARG HD3 H -10.444 -3.268 -8.552 1.00 . A A . 155 ARG HD3 1 1
19 36956 1 1 120 ARG HE H -8.400 -4.817 -9.611 1.00 . A A . 155 ARG HE 1 1
19 36957 1 1 120 ARG HG2 H -8.327 -2.282 -9.286 1.00 . A A . 155 ARG HG2 1 1
19 36958 1 1 120 ARG HG3 H -7.451 -3.132 -8.000 1.00 . A A . 155 ARG HG3 1 1
19 36959 1 1 120 ARG HH11 H -11.234 -5.548 -7.615 1.00 . A A . 155 ARG HH11 1 1
19 36960 1 1 120 ARG HH12 H -11.329 -7.182 -8.197 1.00 . A A . 155 ARG HH12 1 1
19 36961 1 1 120 ARG HH21 H -8.598 -6.931 -10.328 1.00 . A A . 155 ARG HH21 1 1
19 36962 1 1 120 ARG HH22 H -9.865 -7.947 -9.715 1.00 . A A . 155 ARG HH22 1 1
19 36963 1 1 120 ARG N N -6.311 -0.928 -6.826 1.00 . A A . 155 ARG N 1 1
19 36964 1 1 120 ARG NE N -9.183 -4.903 -8.977 1.00 . A A . 155 ARG NE 1 1
19 36965 1 1 120 ARG NH1 N -10.866 -6.286 -8.191 1.00 . A A . 155 ARG NH1 1 1
19 36966 1 1 120 ARG NH2 N -9.391 -7.056 -9.719 1.00 . A A . 155 ARG NH2 1 1
19 36967 1 1 120 ARG O O -8.662 1.694 -6.843 1.00 . A A . 155 ARG O 1 1
19 36968 1 1 121 ALA C C -7.825 3.015 -4.206 1.00 . A A . 156 ALA C 1 1
19 36969 1 1 121 ALA CA C -8.405 1.601 -4.059 1.00 . A A . 156 ALA CA 1 1
19 36970 1 1 121 ALA CB C -8.142 1.068 -2.650 1.00 . A A . 156 ALA CB 1 1
19 36971 1 1 121 ALA H H -7.357 -0.154 -4.659 1.00 . A A . 156 ALA H 1 1
19 36972 1 1 121 ALA HA H -9.483 1.668 -4.214 1.00 . A A . 156 ALA HA 1 1
19 36973 1 1 121 ALA HB1 H -8.518 0.048 -2.554 1.00 . A A . 156 ALA HB1 1 1
19 36974 1 1 121 ALA HB2 H -7.073 1.079 -2.428 1.00 . A A . 156 ALA HB2 1 1
19 36975 1 1 121 ALA HB3 H -8.645 1.714 -1.933 1.00 . A A . 156 ALA HB3 1 1
19 36976 1 1 121 ALA N N -7.862 0.646 -5.027 1.00 . A A . 156 ALA N 1 1
19 36977 1 1 121 ALA O O -8.538 3.993 -3.988 1.00 . A A . 156 ALA O 1 1
19 36978 1 1 122 GLN C C -6.105 5.011 -6.202 1.00 . A A . 157 GLN C 1 1
19 36979 1 1 122 GLN CA C -5.864 4.389 -4.816 1.00 . A A . 157 GLN CA 1 1
19 36980 1 1 122 GLN CB C -4.367 4.227 -4.502 1.00 . A A . 157 GLN CB 1 1
19 36981 1 1 122 GLN CD C -2.175 3.053 -5.046 1.00 . A A . 157 GLN CD 1 1
19 36982 1 1 122 GLN CG C -3.661 3.182 -5.381 1.00 . A A . 157 GLN CG 1 1
19 36983 1 1 122 GLN H H -6.025 2.256 -4.680 1.00 . A A . 157 GLN H 1 1
19 36984 1 1 122 GLN HA H -6.266 5.105 -4.101 1.00 . A A . 157 GLN HA 1 1
19 36985 1 1 122 GLN HB2 H -3.874 5.191 -4.626 1.00 . A A . 157 GLN HB2 1 1
19 36986 1 1 122 GLN HB3 H -4.265 3.936 -3.458 1.00 . A A . 157 GLN HB3 1 1
19 36987 1 1 122 GLN HE21 H -0.757 1.899 -4.269 1.00 . A A . 157 GLN HE21 1 1
19 36988 1 1 122 GLN HE22 H -2.375 1.212 -4.204 1.00 . A A . 157 GLN HE22 1 1
19 36989 1 1 122 GLN HG2 H -4.134 2.214 -5.231 1.00 . A A . 157 GLN HG2 1 1
19 36990 1 1 122 GLN HG3 H -3.761 3.457 -6.434 1.00 . A A . 157 GLN HG3 1 1
19 36991 1 1 122 GLN N N -6.555 3.113 -4.603 1.00 . A A . 157 GLN N 1 1
19 36992 1 1 122 GLN NE2 N -1.744 1.957 -4.453 1.00 . A A . 157 GLN NE2 1 1
19 36993 1 1 122 GLN O O -5.774 6.179 -6.402 1.00 . A A . 157 GLN O 1 1
19 36994 1 1 122 GLN OE1 O -1.375 3.941 -5.301 1.00 . A A . 157 GLN OE1 1 1
19 36995 1 1 123 GLN C C -8.587 5.008 -8.602 1.00 . A A . 158 GLN C 1 1
19 36996 1 1 123 GLN CA C -7.074 4.745 -8.478 1.00 . A A . 158 GLN CA 1 1
19 36997 1 1 123 GLN CB C -6.586 3.716 -9.519 1.00 . A A . 158 GLN CB 1 1
19 36998 1 1 123 GLN CD C -6.647 5.321 -11.562 1.00 . A A . 158 GLN CD 1 1
19 36999 1 1 123 GLN CG C -7.049 3.967 -10.969 1.00 . A A . 158 GLN CG 1 1
19 37000 1 1 123 GLN H H -6.899 3.299 -6.922 1.00 . A A . 158 GLN H 1 1
19 37001 1 1 123 GLN HA H -6.567 5.692 -8.672 1.00 . A A . 158 GLN HA 1 1
19 37002 1 1 123 GLN HB2 H -5.495 3.692 -9.498 1.00 . A A . 158 GLN HB2 1 1
19 37003 1 1 123 GLN HB3 H -6.943 2.727 -9.227 1.00 . A A . 158 GLN HB3 1 1
19 37004 1 1 123 GLN HE21 H -7.014 6.643 -13.021 1.00 . A A . 158 GLN HE21 1 1
19 37005 1 1 123 GLN HE22 H -8.015 5.202 -13.053 1.00 . A A . 158 GLN HE22 1 1
19 37006 1 1 123 GLN HG2 H -6.635 3.184 -11.605 1.00 . A A . 158 GLN HG2 1 1
19 37007 1 1 123 GLN HG3 H -8.134 3.876 -11.015 1.00 . A A . 158 GLN HG3 1 1
19 37008 1 1 123 GLN N N -6.696 4.263 -7.144 1.00 . A A . 158 GLN N 1 1
19 37009 1 1 123 GLN NE2 N -7.278 5.750 -12.637 1.00 . A A . 158 GLN NE2 1 1
19 37010 1 1 123 GLN O O -8.984 5.979 -9.246 1.00 . A A . 158 GLN O 1 1
19 37011 1 1 123 GLN OE1 O -5.763 6.020 -11.087 1.00 . A A . 158 GLN OE1 1 1
19 37012 1 1 124 GLN C C -11.380 3.980 -9.552 1.00 . A A . 159 GLN C 1 1
19 37013 1 1 124 GLN CA C -10.889 4.134 -8.101 1.00 . A A . 159 GLN CA 1 1
19 37014 1 1 124 GLN CB C -11.524 5.310 -7.337 1.00 . A A . 159 GLN CB 1 1
19 37015 1 1 124 GLN CD C -12.243 6.004 -4.994 1.00 . A A . 159 GLN CD 1 1
19 37016 1 1 124 GLN CG C -11.226 5.227 -5.831 1.00 . A A . 159 GLN CG 1 1
19 37017 1 1 124 GLN H H -9.010 3.371 -7.499 1.00 . A A . 159 GLN H 1 1
19 37018 1 1 124 GLN HA H -11.226 3.224 -7.607 1.00 . A A . 159 GLN HA 1 1
19 37019 1 1 124 GLN HB2 H -11.173 6.265 -7.729 1.00 . A A . 159 GLN HB2 1 1
19 37020 1 1 124 GLN HB3 H -12.604 5.264 -7.475 1.00 . A A . 159 GLN HB3 1 1
19 37021 1 1 124 GLN HE21 H -13.370 5.944 -3.334 1.00 . A A . 159 GLN HE21 1 1
19 37022 1 1 124 GLN HE22 H -12.320 4.553 -3.599 1.00 . A A . 159 GLN HE22 1 1
19 37023 1 1 124 GLN HG2 H -11.253 4.182 -5.521 1.00 . A A . 159 GLN HG2 1 1
19 37024 1 1 124 GLN HG3 H -10.224 5.605 -5.630 1.00 . A A . 159 GLN HG3 1 1
19 37025 1 1 124 GLN N N -9.423 4.147 -8.006 1.00 . A A . 159 GLN N 1 1
19 37026 1 1 124 GLN NE2 N -12.709 5.437 -3.904 1.00 . A A . 159 GLN NE2 1 1
19 37027 1 1 124 GLN O O -12.100 4.821 -10.094 1.00 . A A . 159 GLN O 1 1
19 37028 1 1 124 GLN OE1 O -12.651 7.115 -5.312 1.00 . A A . 159 GLN OE1 1 1
19 37029 1 1 125 ASN C C -12.744 1.990 -11.779 1.00 . A A . 160 ASN C 1 1
19 37030 1 1 125 ASN CA C -11.299 2.522 -11.580 1.00 . A A . 160 ASN CA 1 1
19 37031 1 1 125 ASN CB C -10.214 1.535 -12.064 1.00 . A A . 160 ASN CB 1 1
19 37032 1 1 125 ASN CG C -10.211 1.323 -13.578 1.00 . A A . 160 ASN CG 1 1
19 37033 1 1 125 ASN H H -10.415 2.214 -9.670 1.00 . A A . 160 ASN H 1 1
19 37034 1 1 125 ASN HA H -11.211 3.436 -12.167 1.00 . A A . 160 ASN HA 1 1
19 37035 1 1 125 ASN HB2 H -9.229 1.909 -11.785 1.00 . A A . 160 ASN HB2 1 1
19 37036 1 1 125 ASN HB3 H -10.360 0.578 -11.560 1.00 . A A . 160 ASN HB3 1 1
19 37037 1 1 125 ASN HD21 H -9.901 -0.047 -15.026 1.00 . A A . 160 ASN HD21 1 1
19 37038 1 1 125 ASN HD22 H -9.711 -0.631 -13.386 1.00 . A A . 160 ASN HD22 1 1
19 37039 1 1 125 ASN N N -10.991 2.867 -10.183 1.00 . A A . 160 ASN N 1 1
19 37040 1 1 125 ASN ND2 N -9.912 0.117 -14.030 1.00 . A A . 160 ASN ND2 1 1
19 37041 1 1 125 ASN O O -12.979 1.061 -12.556 1.00 . A A . 160 ASN O 1 1
19 37042 1 1 125 ASN OD1 O -10.460 2.232 -14.362 1.00 . A A . 160 ASN OD1 1 1
19 37043 1 1 126 TRP C C -15.963 2.253 -12.207 1.00 . A A . 161 TRP C 1 1
19 37044 1 1 126 TRP CA C -15.092 1.988 -10.960 1.00 . A A . 161 TRP CA 1 1
19 37045 1 1 126 TRP CB C -15.764 2.570 -9.709 1.00 . A A . 161 TRP CB 1 1
19 37046 1 1 126 TRP CD1 C -15.046 3.567 -7.513 1.00 . A A . 161 TRP CD1 1 1
19 37047 1 1 126 TRP CD2 C -13.992 1.626 -7.900 1.00 . A A . 161 TRP CD2 1 1
19 37048 1 1 126 TRP CE2 C -13.523 2.117 -6.641 1.00 . A A . 161 TRP CE2 1 1
19 37049 1 1 126 TRP CE3 C -13.423 0.414 -8.357 1.00 . A A . 161 TRP CE3 1 1
19 37050 1 1 126 TRP CG C -14.975 2.578 -8.429 1.00 . A A . 161 TRP CG 1 1
19 37051 1 1 126 TRP CH2 C -11.978 0.271 -6.392 1.00 . A A . 161 TRP CH2 1 1
19 37052 1 1 126 TRP CZ2 C -12.535 1.459 -5.892 1.00 . A A . 161 TRP CZ2 1 1
19 37053 1 1 126 TRP CZ3 C -12.431 -0.253 -7.614 1.00 . A A . 161 TRP CZ3 1 1
19 37054 1 1 126 TRP H H -13.489 3.283 -10.410 1.00 . A A . 161 TRP H 1 1
19 37055 1 1 126 TRP HA H -15.036 0.905 -10.845 1.00 . A A . 161 TRP HA 1 1
19 37056 1 1 126 TRP HB2 H -16.042 3.604 -9.929 1.00 . A A . 161 TRP HB2 1 1
19 37057 1 1 126 TRP HB3 H -16.690 2.023 -9.534 1.00 . A A . 161 TRP HB3 1 1
19 37058 1 1 126 TRP HD1 H -15.663 4.449 -7.620 1.00 . A A . 161 TRP HD1 1 1
19 37059 1 1 126 TRP HE1 H -14.161 3.877 -5.620 1.00 . A A . 161 TRP HE1 1 1
19 37060 1 1 126 TRP HE3 H -13.748 -0.007 -9.295 1.00 . A A . 161 TRP HE3 1 1
19 37061 1 1 126 TRP HH2 H -11.208 -0.244 -5.834 1.00 . A A . 161 TRP HH2 1 1
19 37062 1 1 126 TRP HZ2 H -12.202 1.869 -4.952 1.00 . A A . 161 TRP HZ2 1 1
19 37063 1 1 126 TRP HZ3 H -12.016 -1.178 -7.991 1.00 . A A . 161 TRP HZ3 1 1
19 37064 1 1 126 TRP N N -13.725 2.524 -11.042 1.00 . A A . 161 TRP N 1 1
19 37065 1 1 126 TRP NE1 N -14.228 3.282 -6.439 1.00 . A A . 161 TRP NE1 1 1
19 37066 1 1 126 TRP O O -17.003 1.612 -12.374 1.00 . A A . 161 TRP O 1 1
19 37067 1 1 127 GLY C C -17.492 4.498 -14.058 1.00 . A A . 162 GLY C 1 1
19 37068 1 1 127 GLY CA C -16.287 3.576 -14.297 1.00 . A A . 162 GLY CA 1 1
19 37069 1 1 127 GLY H H -14.699 3.678 -12.858 1.00 . A A . 162 GLY H 1 1
19 37070 1 1 127 GLY HA2 H -15.602 4.099 -14.965 1.00 . A A . 162 GLY HA2 1 1
19 37071 1 1 127 GLY HA3 H -16.657 2.676 -14.791 1.00 . A A . 162 GLY HA3 1 1
19 37072 1 1 127 GLY N N -15.561 3.195 -13.071 1.00 . A A . 162 GLY N 1 1
19 37073 1 1 127 GLY O O -18.286 4.713 -14.976 1.00 . A A . 162 GLY O 1 1
19 37074 1 1 128 THR C C -18.651 7.330 -12.937 1.00 . A A . 163 THR C 1 1
19 37075 1 1 128 THR CA C -18.743 5.902 -12.387 1.00 . A A . 163 THR CA 1 1
19 37076 1 1 128 THR CB C -18.821 5.943 -10.856 1.00 . A A . 163 THR CB 1 1
19 37077 1 1 128 THR CG2 C -19.351 4.624 -10.290 1.00 . A A . 163 THR CG2 1 1
19 37078 1 1 128 THR H H -16.929 4.818 -12.153 1.00 . A A . 163 THR H 1 1
19 37079 1 1 128 THR HA H -19.683 5.489 -12.754 1.00 . A A . 163 THR HA 1 1
19 37080 1 1 128 THR HB H -19.499 6.743 -10.553 1.00 . A A . 163 THR HB 1 1
19 37081 1 1 128 THR HG1 H -17.199 6.990 -10.698 1.00 . A A . 163 THR HG1 1 1
19 37082 1 1 128 THR HG21 H -20.350 4.431 -10.682 1.00 . A A . 163 THR HG21 1 1
19 37083 1 1 128 THR HG22 H -18.693 3.799 -10.564 1.00 . A A . 163 THR HG22 1 1
19 37084 1 1 128 THR HG23 H -19.410 4.690 -9.203 1.00 . A A . 163 THR HG23 1 1
19 37085 1 1 128 THR N N -17.642 5.025 -12.838 1.00 . A A . 163 THR N 1 1
19 37086 1 1 128 THR O O -19.682 7.837 -13.437 1.00 . A A . 163 THR O 1 1
19 37087 1 1 128 THR OXT O -17.563 7.947 -12.862 1.00 . A A . 163 THR OXT 1 1
19 37088 1 1 128 THR OG1 O -17.542 6.169 -10.298 1.00 . A A . 163 THR OG1 1 1
20 37089 1 1 1 SER C C 51.867 44.987 4.568 1.00 . A A . 36 SER C 1 1
20 37090 1 1 1 SER CA C 51.772 46.498 4.370 1.00 . A A . 36 SER CA 1 1
20 37091 1 1 1 SER CB C 52.751 47.207 5.308 1.00 . A A . 36 SER CB 1 1
20 37092 1 1 1 SER H1 H 49.762 46.572 3.901 1.00 . A A . 36 SER H1 1 1
20 37093 1 1 1 SER H2 H 50.067 46.742 5.503 1.00 . A A . 36 SER H2 1 1
20 37094 1 1 1 SER H3 H 50.364 47.987 4.477 1.00 . A A . 36 SER H3 1 1
20 37095 1 1 1 SER HA H 52.066 46.727 3.346 1.00 . A A . 36 SER HA 1 1
20 37096 1 1 1 SER HB2 H 52.519 46.963 6.347 1.00 . A A . 36 SER HB2 1 1
20 37097 1 1 1 SER HB3 H 53.769 46.884 5.089 1.00 . A A . 36 SER HB3 1 1
20 37098 1 1 1 SER HG H 53.309 49.045 5.699 1.00 . A A . 36 SER HG 1 1
20 37099 1 1 1 SER N N 50.387 46.983 4.577 1.00 . A A . 36 SER N 1 1
20 37100 1 1 1 SER O O 51.185 44.430 5.433 1.00 . A A . 36 SER O 1 1
20 37101 1 1 1 SER OG O 52.651 48.612 5.117 1.00 . A A . 36 SER OG 1 1
20 37102 1 1 2 GLU C C 53.894 42.568 5.100 1.00 . A A . 37 GLU C 1 1
20 37103 1 1 2 GLU CA C 52.972 42.868 3.903 1.00 . A A . 37 GLU CA 1 1
20 37104 1 1 2 GLU CB C 53.595 42.323 2.604 1.00 . A A . 37 GLU CB 1 1
20 37105 1 1 2 GLU CD C 53.275 41.809 0.147 1.00 . A A . 37 GLU CD 1 1
20 37106 1 1 2 GLU CG C 52.634 42.403 1.410 1.00 . A A . 37 GLU CG 1 1
20 37107 1 1 2 GLU H H 53.255 44.822 3.100 1.00 . A A . 37 GLU H 1 1
20 37108 1 1 2 GLU HA H 52.027 42.344 4.065 1.00 . A A . 37 GLU HA 1 1
20 37109 1 1 2 GLU HB2 H 54.504 42.882 2.377 1.00 . A A . 37 GLU HB2 1 1
20 37110 1 1 2 GLU HB3 H 53.865 41.278 2.757 1.00 . A A . 37 GLU HB3 1 1
20 37111 1 1 2 GLU HG2 H 51.720 41.857 1.649 1.00 . A A . 37 GLU HG2 1 1
20 37112 1 1 2 GLU HG3 H 52.365 43.444 1.222 1.00 . A A . 37 GLU HG3 1 1
20 37113 1 1 2 GLU N N 52.705 44.309 3.776 1.00 . A A . 37 GLU N 1 1
20 37114 1 1 2 GLU O O 54.734 43.388 5.479 1.00 . A A . 37 GLU O 1 1
20 37115 1 1 2 GLU OE1 O 53.975 42.549 -0.588 1.00 . A A . 37 GLU OE1 1 1
20 37116 1 1 2 GLU OE2 O 53.080 40.601 -0.128 1.00 . A A . 37 GLU OE2 1 1
20 37117 1 1 3 SER C C 54.492 39.384 6.990 1.00 . A A . 38 SER C 1 1
20 37118 1 1 3 SER CA C 54.536 40.921 6.857 1.00 . A A . 38 SER CA 1 1
20 37119 1 1 3 SER CB C 54.018 41.597 8.138 1.00 . A A . 38 SER CB 1 1
20 37120 1 1 3 SER H H 53.072 40.730 5.332 1.00 . A A . 38 SER H 1 1
20 37121 1 1 3 SER HA H 55.579 41.213 6.723 1.00 . A A . 38 SER HA 1 1
20 37122 1 1 3 SER HB2 H 53.938 42.673 7.970 1.00 . A A . 38 SER HB2 1 1
20 37123 1 1 3 SER HB3 H 53.026 41.209 8.376 1.00 . A A . 38 SER HB3 1 1
20 37124 1 1 3 SER HG H 54.550 41.830 10.021 1.00 . A A . 38 SER HG 1 1
20 37125 1 1 3 SER N N 53.760 41.379 5.693 1.00 . A A . 38 SER N 1 1
20 37126 1 1 3 SER O O 53.570 38.735 6.485 1.00 . A A . 38 SER O 1 1
20 37127 1 1 3 SER OG O 54.902 41.371 9.230 1.00 . A A . 38 SER OG 1 1
20 37128 1 1 4 GLU C C 56.398 37.035 9.143 1.00 . A A . 39 GLU C 1 1
20 37129 1 1 4 GLU CA C 55.720 37.355 7.798 1.00 . A A . 39 GLU CA 1 1
20 37130 1 1 4 GLU CB C 56.613 36.841 6.648 1.00 . A A . 39 GLU CB 1 1
20 37131 1 1 4 GLU CD C 54.767 35.758 5.190 1.00 . A A . 39 GLU CD 1 1
20 37132 1 1 4 GLU CG C 55.944 36.753 5.267 1.00 . A A . 39 GLU CG 1 1
20 37133 1 1 4 GLU H H 56.148 39.399 8.142 1.00 . A A . 39 GLU H 1 1
20 37134 1 1 4 GLU HA H 54.765 36.828 7.777 1.00 . A A . 39 GLU HA 1 1
20 37135 1 1 4 GLU HB2 H 57.484 37.494 6.568 1.00 . A A . 39 GLU HB2 1 1
20 37136 1 1 4 GLU HB3 H 56.987 35.851 6.904 1.00 . A A . 39 GLU HB3 1 1
20 37137 1 1 4 GLU HG2 H 55.612 37.746 4.964 1.00 . A A . 39 GLU HG2 1 1
20 37138 1 1 4 GLU HG3 H 56.703 36.436 4.549 1.00 . A A . 39 GLU HG3 1 1
20 37139 1 1 4 GLU N N 55.489 38.799 7.661 1.00 . A A . 39 GLU N 1 1
20 37140 1 1 4 GLU O O 57.034 37.900 9.757 1.00 . A A . 39 GLU O 1 1
20 37141 1 1 4 GLU OE1 O 53.941 35.881 4.253 1.00 . A A . 39 GLU OE1 1 1
20 37142 1 1 4 GLU OE2 O 54.681 34.818 6.015 1.00 . A A . 39 GLU OE2 1 1
20 37143 1 1 5 LEU C C 57.229 33.767 10.670 1.00 . A A . 40 LEU C 1 1
20 37144 1 1 5 LEU CA C 56.880 35.257 10.825 1.00 . A A . 40 LEU CA 1 1
20 37145 1 1 5 LEU CB C 55.894 35.511 11.986 1.00 . A A . 40 LEU CB 1 1
20 37146 1 1 5 LEU CD1 C 57.658 35.767 13.825 1.00 . A A . 40 LEU CD1 1 1
20 37147 1 1 5 LEU CD2 C 55.270 35.282 14.410 1.00 . A A . 40 LEU CD2 1 1
20 37148 1 1 5 LEU CG C 56.380 35.042 13.375 1.00 . A A . 40 LEU CG 1 1
20 37149 1 1 5 LEU H H 55.772 35.118 9.017 1.00 . A A . 40 LEU H 1 1
20 37150 1 1 5 LEU HA H 57.805 35.801 11.021 1.00 . A A . 40 LEU HA 1 1
20 37151 1 1 5 LEU HB2 H 55.682 36.582 12.038 1.00 . A A . 40 LEU HB2 1 1
20 37152 1 1 5 LEU HB3 H 54.957 34.999 11.759 1.00 . A A . 40 LEU HB3 1 1
20 37153 1 1 5 LEU HD11 H 58.487 35.526 13.159 1.00 . A A . 40 LEU HD11 1 1
20 37154 1 1 5 LEU HD12 H 57.498 36.846 13.824 1.00 . A A . 40 LEU HD12 1 1
20 37155 1 1 5 LEU HD13 H 57.929 35.448 14.832 1.00 . A A . 40 LEU HD13 1 1
20 37156 1 1 5 LEU HD21 H 55.043 36.347 14.480 1.00 . A A . 40 LEU HD21 1 1
20 37157 1 1 5 LEU HD22 H 54.369 34.741 14.119 1.00 . A A . 40 LEU HD22 1 1
20 37158 1 1 5 LEU HD23 H 55.592 34.921 15.388 1.00 . A A . 40 LEU HD23 1 1
20 37159 1 1 5 LEU HG H 56.581 33.971 13.341 1.00 . A A . 40 LEU HG 1 1
20 37160 1 1 5 LEU N N 56.293 35.774 9.583 1.00 . A A . 40 LEU N 1 1
20 37161 1 1 5 LEU O O 56.410 32.972 10.203 1.00 . A A . 40 LEU O 1 1
20 37162 1 1 6 ASP C C 60.250 31.891 11.869 1.00 . A A . 41 ASP C 1 1
20 37163 1 1 6 ASP CA C 59.033 32.052 10.934 1.00 . A A . 41 ASP CA 1 1
20 37164 1 1 6 ASP CB C 59.424 31.813 9.461 1.00 . A A . 41 ASP CB 1 1
20 37165 1 1 6 ASP CG C 59.980 30.403 9.201 1.00 . A A . 41 ASP CG 1 1
20 37166 1 1 6 ASP H H 59.050 34.102 11.466 1.00 . A A . 41 ASP H 1 1
20 37167 1 1 6 ASP HA H 58.285 31.311 11.221 1.00 . A A . 41 ASP HA 1 1
20 37168 1 1 6 ASP HB2 H 58.548 31.955 8.826 1.00 . A A . 41 ASP HB2 1 1
20 37169 1 1 6 ASP HB3 H 60.168 32.560 9.172 1.00 . A A . 41 ASP HB3 1 1
20 37170 1 1 6 ASP N N 58.445 33.394 11.070 1.00 . A A . 41 ASP N 1 1
20 37171 1 1 6 ASP O O 60.881 32.879 12.255 1.00 . A A . 41 ASP O 1 1
20 37172 1 1 6 ASP OD1 O 61.017 30.285 8.507 1.00 . A A . 41 ASP OD1 1 1
20 37173 1 1 6 ASP OD2 O 59.378 29.419 9.696 1.00 . A A . 41 ASP OD2 1 1
20 37174 1 1 7 GLN C C 62.124 28.858 12.940 1.00 . A A . 42 GLN C 1 1
20 37175 1 1 7 GLN CA C 61.663 30.308 13.167 1.00 . A A . 42 GLN CA 1 1
20 37176 1 1 7 GLN CB C 61.161 30.521 14.610 1.00 . A A . 42 GLN CB 1 1
20 37177 1 1 7 GLN CD C 61.725 30.505 17.096 1.00 . A A . 42 GLN CD 1 1
20 37178 1 1 7 GLN CG C 62.246 30.274 15.673 1.00 . A A . 42 GLN CG 1 1
20 37179 1 1 7 GLN H H 60.054 29.876 11.843 1.00 . A A . 42 GLN H 1 1
20 37180 1 1 7 GLN HA H 62.508 30.976 12.988 1.00 . A A . 42 GLN HA 1 1
20 37181 1 1 7 GLN HB2 H 60.807 31.549 14.715 1.00 . A A . 42 GLN HB2 1 1
20 37182 1 1 7 GLN HB3 H 60.321 29.852 14.802 1.00 . A A . 42 GLN HB3 1 1
20 37183 1 1 7 GLN HE21 H 61.428 29.675 18.899 1.00 . A A . 42 GLN HE21 1 1
20 37184 1 1 7 GLN HE22 H 62.145 28.608 17.692 1.00 . A A . 42 GLN HE22 1 1
20 37185 1 1 7 GLN HG2 H 62.604 29.248 15.589 1.00 . A A . 42 GLN HG2 1 1
20 37186 1 1 7 GLN HG3 H 63.089 30.942 15.498 1.00 . A A . 42 GLN HG3 1 1
20 37187 1 1 7 GLN N N 60.583 30.649 12.234 1.00 . A A . 42 GLN N 1 1
20 37188 1 1 7 GLN NE2 N 61.766 29.513 17.964 1.00 . A A . 42 GLN NE2 1 1
20 37189 1 1 7 GLN O O 61.301 27.943 12.870 1.00 . A A . 42 GLN O 1 1
20 37190 1 1 7 GLN OE1 O 61.270 31.585 17.458 1.00 . A A . 42 GLN OE1 1 1
20 37191 1 1 8 GLU C C 64.188 26.751 14.241 1.00 . A A . 43 GLU C 1 1
20 37192 1 1 8 GLU CA C 64.051 27.305 12.811 1.00 . A A . 43 GLU CA 1 1
20 37193 1 1 8 GLU CB C 65.408 27.383 12.091 1.00 . A A . 43 GLU CB 1 1
20 37194 1 1 8 GLU CD C 67.340 26.102 11.077 1.00 . A A . 43 GLU CD 1 1
20 37195 1 1 8 GLU CG C 66.031 25.997 11.875 1.00 . A A . 43 GLU CG 1 1
20 37196 1 1 8 GLU H H 64.072 29.428 12.928 1.00 . A A . 43 GLU H 1 1
20 37197 1 1 8 GLU HA H 63.405 26.642 12.234 1.00 . A A . 43 GLU HA 1 1
20 37198 1 1 8 GLU HB2 H 65.259 27.848 11.115 1.00 . A A . 43 GLU HB2 1 1
20 37199 1 1 8 GLU HB3 H 66.095 28.003 12.667 1.00 . A A . 43 GLU HB3 1 1
20 37200 1 1 8 GLU HG2 H 66.233 25.532 12.842 1.00 . A A . 43 GLU HG2 1 1
20 37201 1 1 8 GLU HG3 H 65.323 25.365 11.337 1.00 . A A . 43 GLU HG3 1 1
20 37202 1 1 8 GLU N N 63.442 28.640 12.856 1.00 . A A . 43 GLU N 1 1
20 37203 1 1 8 GLU O O 64.779 27.388 15.115 1.00 . A A . 43 GLU O 1 1
20 37204 1 1 8 GLU OE1 O 68.419 26.275 11.693 1.00 . A A . 43 GLU OE1 1 1
20 37205 1 1 8 GLU OE2 O 67.302 26.002 9.828 1.00 . A A . 43 GLU OE2 1 1
20 37206 1 1 9 SER C C 63.086 23.449 15.687 1.00 . A A . 44 SER C 1 1
20 37207 1 1 9 SER CA C 63.499 24.932 15.822 1.00 . A A . 44 SER CA 1 1
20 37208 1 1 9 SER CB C 62.480 25.695 16.694 1.00 . A A . 44 SER CB 1 1
20 37209 1 1 9 SER H H 63.166 25.085 13.736 1.00 . A A . 44 SER H 1 1
20 37210 1 1 9 SER HA H 64.466 24.948 16.329 1.00 . A A . 44 SER HA 1 1
20 37211 1 1 9 SER HB2 H 61.560 25.841 16.126 1.00 . A A . 44 SER HB2 1 1
20 37212 1 1 9 SER HB3 H 62.242 25.110 17.585 1.00 . A A . 44 SER HB3 1 1
20 37213 1 1 9 SER HG H 63.663 27.226 16.458 1.00 . A A . 44 SER HG 1 1
20 37214 1 1 9 SER N N 63.620 25.574 14.498 1.00 . A A . 44 SER N 1 1
20 37215 1 1 9 SER O O 62.764 22.979 14.590 1.00 . A A . 44 SER O 1 1
20 37216 1 1 9 SER OG O 62.984 26.956 17.116 1.00 . A A . 44 SER OG 1 1
20 37217 1 1 10 ASP C C 62.058 20.906 18.178 1.00 . A A . 45 ASP C 1 1
20 37218 1 1 10 ASP CA C 62.776 21.268 16.863 1.00 . A A . 45 ASP CA 1 1
20 37219 1 1 10 ASP CB C 64.082 20.471 16.697 1.00 . A A . 45 ASP CB 1 1
20 37220 1 1 10 ASP CG C 63.845 18.951 16.689 1.00 . A A . 45 ASP CG 1 1
20 37221 1 1 10 ASP H H 63.322 23.146 17.676 1.00 . A A . 45 ASP H 1 1
20 37222 1 1 10 ASP HA H 62.111 21.005 16.038 1.00 . A A . 45 ASP HA 1 1
20 37223 1 1 10 ASP HB2 H 64.558 20.755 15.756 1.00 . A A . 45 ASP HB2 1 1
20 37224 1 1 10 ASP HB3 H 64.763 20.735 17.508 1.00 . A A . 45 ASP HB3 1 1
20 37225 1 1 10 ASP N N 63.080 22.704 16.798 1.00 . A A . 45 ASP N 1 1
20 37226 1 1 10 ASP O O 62.331 21.489 19.229 1.00 . A A . 45 ASP O 1 1
20 37227 1 1 10 ASP OD1 O 63.124 18.462 15.787 1.00 . A A . 45 ASP OD1 1 1
20 37228 1 1 10 ASP OD2 O 64.397 18.252 17.572 1.00 . A A . 45 ASP OD2 1 1
20 37229 1 1 11 ASP C C 59.630 18.141 18.935 1.00 . A A . 46 ASP C 1 1
20 37230 1 1 11 ASP CA C 60.217 19.547 19.193 1.00 . A A . 46 ASP CA 1 1
20 37231 1 1 11 ASP CB C 59.109 20.613 19.341 1.00 . A A . 46 ASP CB 1 1
20 37232 1 1 11 ASP CG C 58.190 20.394 20.556 1.00 . A A . 46 ASP CG 1 1
20 37233 1 1 11 ASP H H 61.004 19.470 17.227 1.00 . A A . 46 ASP H 1 1
20 37234 1 1 11 ASP HA H 60.783 19.506 20.126 1.00 . A A . 46 ASP HA 1 1
20 37235 1 1 11 ASP HB2 H 59.566 21.598 19.442 1.00 . A A . 46 ASP HB2 1 1
20 37236 1 1 11 ASP HB3 H 58.509 20.617 18.428 1.00 . A A . 46 ASP HB3 1 1
20 37237 1 1 11 ASP N N 61.129 19.947 18.112 1.00 . A A . 46 ASP N 1 1
20 37238 1 1 11 ASP O O 59.697 17.622 17.818 1.00 . A A . 46 ASP O 1 1
20 37239 1 1 11 ASP OD1 O 56.981 20.710 20.452 1.00 . A A . 46 ASP OD1 1 1
20 37240 1 1 11 ASP OD2 O 58.679 19.919 21.610 1.00 . A A . 46 ASP OD2 1 1
20 37241 1 1 12 SER C C 57.406 15.895 20.944 1.00 . A A . 47 SER C 1 1
20 37242 1 1 12 SER CA C 58.525 16.138 19.911 1.00 . A A . 47 SER CA 1 1
20 37243 1 1 12 SER CB C 59.678 15.138 20.101 1.00 . A A . 47 SER CB 1 1
20 37244 1 1 12 SER H H 58.950 18.019 20.837 1.00 . A A . 47 SER H 1 1
20 37245 1 1 12 SER HA H 58.097 15.957 18.923 1.00 . A A . 47 SER HA 1 1
20 37246 1 1 12 SER HB2 H 60.488 15.391 19.413 1.00 . A A . 47 SER HB2 1 1
20 37247 1 1 12 SER HB3 H 60.054 15.213 21.124 1.00 . A A . 47 SER HB3 1 1
20 37248 1 1 12 SER HG H 60.019 13.205 19.950 1.00 . A A . 47 SER HG 1 1
20 37249 1 1 12 SER N N 59.047 17.513 19.959 1.00 . A A . 47 SER N 1 1
20 37250 1 1 12 SER O O 57.244 16.648 21.911 1.00 . A A . 47 SER O 1 1
20 37251 1 1 12 SER OG O 59.255 13.805 19.840 1.00 . A A . 47 SER OG 1 1
20 37252 1 1 13 PHE C C 55.163 12.946 21.507 1.00 . A A . 48 PHE C 1 1
20 37253 1 1 13 PHE CA C 55.414 14.472 21.480 1.00 . A A . 48 PHE CA 1 1
20 37254 1 1 13 PHE CB C 54.222 15.273 20.915 1.00 . A A . 48 PHE CB 1 1
20 37255 1 1 13 PHE CD1 C 52.968 14.044 19.075 1.00 . A A . 48 PHE CD1 1 1
20 37256 1 1 13 PHE CD2 C 54.558 15.779 18.449 1.00 . A A . 48 PHE CD2 1 1
20 37257 1 1 13 PHE CE1 C 52.692 13.808 17.717 1.00 . A A . 48 PHE CE1 1 1
20 37258 1 1 13 PHE CE2 C 54.282 15.542 17.090 1.00 . A A . 48 PHE CE2 1 1
20 37259 1 1 13 PHE CG C 53.909 15.025 19.447 1.00 . A A . 48 PHE CG 1 1
20 37260 1 1 13 PHE CZ C 53.351 14.554 16.723 1.00 . A A . 48 PHE CZ 1 1
20 37261 1 1 13 PHE H H 56.862 14.244 19.937 1.00 . A A . 48 PHE H 1 1
20 37262 1 1 13 PHE HA H 55.556 14.772 22.519 1.00 . A A . 48 PHE HA 1 1
20 37263 1 1 13 PHE HB2 H 53.334 15.051 21.508 1.00 . A A . 48 PHE HB2 1 1
20 37264 1 1 13 PHE HB3 H 54.423 16.337 21.050 1.00 . A A . 48 PHE HB3 1 1
20 37265 1 1 13 PHE HD1 H 52.458 13.465 19.831 1.00 . A A . 48 PHE HD1 1 1
20 37266 1 1 13 PHE HD2 H 55.272 16.542 18.723 1.00 . A A . 48 PHE HD2 1 1
20 37267 1 1 13 PHE HE1 H 51.972 13.050 17.435 1.00 . A A . 48 PHE HE1 1 1
20 37268 1 1 13 PHE HE2 H 54.786 16.121 16.327 1.00 . A A . 48 PHE HE2 1 1
20 37269 1 1 13 PHE HZ H 53.139 14.372 15.678 1.00 . A A . 48 PHE HZ 1 1
20 37270 1 1 13 PHE N N 56.625 14.830 20.728 1.00 . A A . 48 PHE N 1 1
20 37271 1 1 13 PHE O O 54.055 12.497 21.809 1.00 . A A . 48 PHE O 1 1
20 37272 1 1 14 PHE C C 57.453 10.008 21.331 1.00 . A A . 49 PHE C 1 1
20 37273 1 1 14 PHE CA C 56.116 10.694 20.993 1.00 . A A . 49 PHE CA 1 1
20 37274 1 1 14 PHE CB C 55.664 10.397 19.549 1.00 . A A . 49 PHE CB 1 1
20 37275 1 1 14 PHE CD1 C 57.669 10.250 17.993 1.00 . A A . 49 PHE CD1 1 1
20 37276 1 1 14 PHE CD2 C 56.282 12.249 17.927 1.00 . A A . 49 PHE CD2 1 1
20 37277 1 1 14 PHE CE1 C 58.501 10.797 16.997 1.00 . A A . 49 PHE CE1 1 1
20 37278 1 1 14 PHE CE2 C 57.113 12.796 16.934 1.00 . A A . 49 PHE CE2 1 1
20 37279 1 1 14 PHE CG C 56.558 10.976 18.463 1.00 . A A . 49 PHE CG 1 1
20 37280 1 1 14 PHE CZ C 58.224 12.071 16.470 1.00 . A A . 49 PHE CZ 1 1
20 37281 1 1 14 PHE H H 57.082 12.581 20.994 1.00 . A A . 49 PHE H 1 1
20 37282 1 1 14 PHE HA H 55.366 10.286 21.673 1.00 . A A . 49 PHE HA 1 1
20 37283 1 1 14 PHE HB2 H 55.602 9.316 19.414 1.00 . A A . 49 PHE HB2 1 1
20 37284 1 1 14 PHE HB3 H 54.655 10.786 19.414 1.00 . A A . 49 PHE HB3 1 1
20 37285 1 1 14 PHE HD1 H 57.889 9.272 18.397 1.00 . A A . 49 PHE HD1 1 1
20 37286 1 1 14 PHE HD2 H 55.430 12.810 18.278 1.00 . A A . 49 PHE HD2 1 1
20 37287 1 1 14 PHE HE1 H 59.355 10.239 16.642 1.00 . A A . 49 PHE HE1 1 1
20 37288 1 1 14 PHE HE2 H 56.897 13.776 16.529 1.00 . A A . 49 PHE HE2 1 1
20 37289 1 1 14 PHE HZ H 58.865 12.493 15.707 1.00 . A A . 49 PHE HZ 1 1
20 37290 1 1 14 PHE N N 56.189 12.146 21.186 1.00 . A A . 49 PHE N 1 1
20 37291 1 1 14 PHE O O 58.513 10.638 21.327 1.00 . A A . 49 PHE O 1 1
20 37292 1 1 15 ASN C C 58.248 6.378 21.939 1.00 . A A . 50 ASN C 1 1
20 37293 1 1 15 ASN CA C 58.529 7.891 22.097 1.00 . A A . 50 ASN CA 1 1
20 37294 1 1 15 ASN CB C 58.835 8.259 23.566 1.00 . A A . 50 ASN CB 1 1
20 37295 1 1 15 ASN CG C 60.122 7.630 24.097 1.00 . A A . 50 ASN CG 1 1
20 37296 1 1 15 ASN H H 56.496 8.247 21.589 1.00 . A A . 50 ASN H 1 1
20 37297 1 1 15 ASN HA H 59.399 8.137 21.486 1.00 . A A . 50 ASN HA 1 1
20 37298 1 1 15 ASN HB2 H 58.936 9.340 23.666 1.00 . A A . 50 ASN HB2 1 1
20 37299 1 1 15 ASN HB3 H 57.994 7.947 24.188 1.00 . A A . 50 ASN HB3 1 1
20 37300 1 1 15 ASN HD21 H 61.006 6.847 25.726 1.00 . A A . 50 ASN HD21 1 1
20 37301 1 1 15 ASN HD22 H 59.364 7.421 25.967 1.00 . A A . 50 ASN HD22 1 1
20 37302 1 1 15 ASN N N 57.396 8.705 21.631 1.00 . A A . 50 ASN N 1 1
20 37303 1 1 15 ASN ND2 N 60.162 7.268 25.367 1.00 . A A . 50 ASN ND2 1 1
20 37304 1 1 15 ASN O O 57.089 5.961 21.864 1.00 . A A . 50 ASN O 1 1
20 37305 1 1 15 ASN OD1 O 61.093 7.443 23.373 1.00 . A A . 50 ASN OD1 1 1
20 37306 1 1 16 GLU C C 60.327 3.478 22.740 1.00 . A A . 51 GLU C 1 1
20 37307 1 1 16 GLU CA C 59.251 4.090 21.827 1.00 . A A . 51 GLU CA 1 1
20 37308 1 1 16 GLU CB C 59.463 3.617 20.377 1.00 . A A . 51 GLU CB 1 1
20 37309 1 1 16 GLU CD C 58.529 3.415 18.032 1.00 . A A . 51 GLU CD 1 1
20 37310 1 1 16 GLU CG C 58.327 4.025 19.428 1.00 . A A . 51 GLU CG 1 1
20 37311 1 1 16 GLU H H 60.221 5.969 22.033 1.00 . A A . 51 GLU H 1 1
20 37312 1 1 16 GLU HA H 58.276 3.738 22.166 1.00 . A A . 51 GLU HA 1 1
20 37313 1 1 16 GLU HB2 H 60.405 4.015 19.999 1.00 . A A . 51 GLU HB2 1 1
20 37314 1 1 16 GLU HB3 H 59.530 2.528 20.379 1.00 . A A . 51 GLU HB3 1 1
20 37315 1 1 16 GLU HG2 H 57.375 3.686 19.842 1.00 . A A . 51 GLU HG2 1 1
20 37316 1 1 16 GLU HG3 H 58.292 5.112 19.345 1.00 . A A . 51 GLU HG3 1 1
20 37317 1 1 16 GLU N N 59.302 5.556 21.914 1.00 . A A . 51 GLU N 1 1
20 37318 1 1 16 GLU O O 61.459 3.959 22.794 1.00 . A A . 51 GLU O 1 1
20 37319 1 1 16 GLU OE1 O 58.006 2.305 17.772 1.00 . A A . 51 GLU OE1 1 1
20 37320 1 1 16 GLU OE2 O 59.204 4.044 17.184 1.00 . A A . 51 GLU OE2 1 1
20 37321 1 1 17 SER C C 61.980 0.951 24.071 1.00 . A A . 52 SER C 1 1
20 37322 1 1 17 SER CA C 60.826 1.858 24.547 1.00 . A A . 52 SER CA 1 1
20 37323 1 1 17 SER CB C 59.942 1.082 25.539 1.00 . A A . 52 SER CB 1 1
20 37324 1 1 17 SER H H 59.025 2.094 23.435 1.00 . A A . 52 SER H 1 1
20 37325 1 1 17 SER HA H 61.286 2.681 25.096 1.00 . A A . 52 SER HA 1 1
20 37326 1 1 17 SER HB2 H 59.532 0.204 25.036 1.00 . A A . 52 SER HB2 1 1
20 37327 1 1 17 SER HB3 H 60.555 0.746 26.378 1.00 . A A . 52 SER HB3 1 1
20 37328 1 1 17 SER HG H 58.347 1.360 26.663 1.00 . A A . 52 SER HG 1 1
20 37329 1 1 17 SER N N 59.984 2.415 23.470 1.00 . A A . 52 SER N 1 1
20 37330 1 1 17 SER O O 62.848 0.597 24.873 1.00 . A A . 52 SER O 1 1
20 37331 1 1 17 SER OG O 58.872 1.887 26.027 1.00 . A A . 52 SER OG 1 1
20 37332 1 1 18 GLU C C 63.139 -1.694 22.765 1.00 . A A . 53 GLU C 1 1
20 37333 1 1 18 GLU CA C 63.032 -0.277 22.144 1.00 . A A . 53 GLU CA 1 1
20 37334 1 1 18 GLU CB C 64.398 0.443 22.082 1.00 . A A . 53 GLU CB 1 1
20 37335 1 1 18 GLU CD C 65.739 2.392 21.188 1.00 . A A . 53 GLU CD 1 1
20 37336 1 1 18 GLU CG C 64.332 1.802 21.371 1.00 . A A . 53 GLU CG 1 1
20 37337 1 1 18 GLU H H 61.266 0.925 22.193 1.00 . A A . 53 GLU H 1 1
20 37338 1 1 18 GLU HA H 62.711 -0.432 21.113 1.00 . A A . 53 GLU HA 1 1
20 37339 1 1 18 GLU HB2 H 64.794 0.584 23.089 1.00 . A A . 53 GLU HB2 1 1
20 37340 1 1 18 GLU HB3 H 65.096 -0.185 21.529 1.00 . A A . 53 GLU HB3 1 1
20 37341 1 1 18 GLU HG2 H 63.859 1.675 20.396 1.00 . A A . 53 GLU HG2 1 1
20 37342 1 1 18 GLU HG3 H 63.725 2.495 21.955 1.00 . A A . 53 GLU HG3 1 1
20 37343 1 1 18 GLU N N 62.001 0.564 22.785 1.00 . A A . 53 GLU N 1 1
20 37344 1 1 18 GLU O O 64.195 -2.332 22.733 1.00 . A A . 53 GLU O 1 1
20 37345 1 1 18 GLU OE1 O 66.342 2.205 20.104 1.00 . A A . 53 GLU OE1 1 1
20 37346 1 1 18 GLU OE2 O 66.255 3.053 22.123 1.00 . A A . 53 GLU OE2 1 1
20 37347 1 1 19 SER C C 62.335 -4.704 23.273 1.00 . A A . 54 SER C 1 1
20 37348 1 1 19 SER CA C 62.003 -3.455 24.119 1.00 . A A . 54 SER CA 1 1
20 37349 1 1 19 SER CB C 60.609 -3.624 24.746 1.00 . A A . 54 SER CB 1 1
20 37350 1 1 19 SER H H 61.228 -1.615 23.401 1.00 . A A . 54 SER H 1 1
20 37351 1 1 19 SER HA H 62.726 -3.395 24.934 1.00 . A A . 54 SER HA 1 1
20 37352 1 1 19 SER HB2 H 59.877 -3.783 23.951 1.00 . A A . 54 SER HB2 1 1
20 37353 1 1 19 SER HB3 H 60.615 -4.505 25.392 1.00 . A A . 54 SER HB3 1 1
20 37354 1 1 19 SER HG H 59.368 -2.656 25.930 1.00 . A A . 54 SER HG 1 1
20 37355 1 1 19 SER N N 62.055 -2.194 23.364 1.00 . A A . 54 SER N 1 1
20 37356 1 1 19 SER O O 61.892 -4.835 22.126 1.00 . A A . 54 SER O 1 1
20 37357 1 1 19 SER OG O 60.232 -2.480 25.506 1.00 . A A . 54 SER OG 1 1
20 37358 1 1 20 GLU C C 63.767 -7.984 24.280 1.00 . A A . 55 GLU C 1 1
20 37359 1 1 20 GLU CA C 63.539 -6.891 23.213 1.00 . A A . 55 GLU CA 1 1
20 37360 1 1 20 GLU CB C 64.774 -6.596 22.334 1.00 . A A . 55 GLU CB 1 1
20 37361 1 1 20 GLU CD C 66.250 -7.339 20.418 1.00 . A A . 55 GLU CD 1 1
20 37362 1 1 20 GLU CG C 65.056 -7.708 21.312 1.00 . A A . 55 GLU CG 1 1
20 37363 1 1 20 GLU H H 63.400 -5.489 24.804 1.00 . A A . 55 GLU H 1 1
20 37364 1 1 20 GLU HA H 62.741 -7.247 22.561 1.00 . A A . 55 GLU HA 1 1
20 37365 1 1 20 GLU HB2 H 64.599 -5.675 21.774 1.00 . A A . 55 GLU HB2 1 1
20 37366 1 1 20 GLU HB3 H 65.650 -6.440 22.965 1.00 . A A . 55 GLU HB3 1 1
20 37367 1 1 20 GLU HG2 H 65.266 -8.646 21.825 1.00 . A A . 55 GLU HG2 1 1
20 37368 1 1 20 GLU HG3 H 64.169 -7.856 20.693 1.00 . A A . 55 GLU HG3 1 1
20 37369 1 1 20 GLU N N 63.078 -5.652 23.859 1.00 . A A . 55 GLU N 1 1
20 37370 1 1 20 GLU O O 64.831 -8.594 24.395 1.00 . A A . 55 GLU O 1 1
20 37371 1 1 20 GLU OE1 O 67.414 -7.602 20.810 1.00 . A A . 55 GLU OE1 1 1
20 37372 1 1 20 GLU OE2 O 66.038 -6.793 19.308 1.00 . A A . 55 GLU OE2 1 1
20 37373 1 1 21 SER C C 62.713 -10.558 26.071 1.00 . A A . 56 SER C 1 1
20 37374 1 1 21 SER CA C 62.833 -9.040 26.339 1.00 . A A . 56 SER CA 1 1
20 37375 1 1 21 SER CB C 61.747 -8.593 27.334 1.00 . A A . 56 SER CB 1 1
20 37376 1 1 21 SER H H 61.928 -7.632 25.026 1.00 . A A . 56 SER H 1 1
20 37377 1 1 21 SER HA H 63.800 -8.885 26.818 1.00 . A A . 56 SER HA 1 1
20 37378 1 1 21 SER HB2 H 60.767 -8.865 26.937 1.00 . A A . 56 SER HB2 1 1
20 37379 1 1 21 SER HB3 H 61.892 -9.115 28.282 1.00 . A A . 56 SER HB3 1 1
20 37380 1 1 21 SER HG H 61.106 -6.954 28.227 1.00 . A A . 56 SER HG 1 1
20 37381 1 1 21 SER N N 62.759 -8.198 25.129 1.00 . A A . 56 SER N 1 1
20 37382 1 1 21 SER O O 62.665 -11.358 27.010 1.00 . A A . 56 SER O 1 1
20 37383 1 1 21 SER OG O 61.787 -7.186 27.562 1.00 . A A . 56 SER OG 1 1
20 37384 1 1 22 GLU C C 62.971 -12.475 22.879 1.00 . A A . 57 GLU C 1 1
20 37385 1 1 22 GLU CA C 62.492 -12.356 24.341 1.00 . A A . 57 GLU CA 1 1
20 37386 1 1 22 GLU CB C 61.015 -12.794 24.498 1.00 . A A . 57 GLU CB 1 1
20 37387 1 1 22 GLU CD C 61.376 -15.275 24.032 1.00 . A A . 57 GLU CD 1 1
20 37388 1 1 22 GLU CG C 60.838 -14.230 25.013 1.00 . A A . 57 GLU CG 1 1
20 37389 1 1 22 GLU H H 62.743 -10.268 24.080 1.00 . A A . 57 GLU H 1 1
20 37390 1 1 22 GLU HA H 63.118 -12.996 24.964 1.00 . A A . 57 GLU HA 1 1
20 37391 1 1 22 GLU HB2 H 60.516 -12.141 25.216 1.00 . A A . 57 GLU HB2 1 1
20 37392 1 1 22 GLU HB3 H 60.493 -12.682 23.547 1.00 . A A . 57 GLU HB3 1 1
20 37393 1 1 22 GLU HG2 H 61.342 -14.330 25.977 1.00 . A A . 57 GLU HG2 1 1
20 37394 1 1 22 GLU HG3 H 59.775 -14.412 25.177 1.00 . A A . 57 GLU HG3 1 1
20 37395 1 1 22 GLU N N 62.657 -10.972 24.800 1.00 . A A . 57 GLU N 1 1
20 37396 1 1 22 GLU O O 62.883 -11.514 22.110 1.00 . A A . 57 GLU O 1 1
20 37397 1 1 22 GLU OE1 O 62.528 -15.733 24.212 1.00 . A A . 57 GLU OE1 1 1
20 37398 1 1 22 GLU OE2 O 60.680 -15.586 23.039 1.00 . A A . 57 GLU OE2 1 1
20 37399 1 1 23 ALA C C 62.984 -14.418 20.130 1.00 . A A . 58 ALA C 1 1
20 37400 1 1 23 ALA CA C 64.032 -13.936 21.163 1.00 . A A . 58 ALA CA 1 1
20 37401 1 1 23 ALA CB C 65.170 -14.950 21.351 1.00 . A A . 58 ALA CB 1 1
20 37402 1 1 23 ALA H H 63.460 -14.419 23.160 1.00 . A A . 58 ALA H 1 1
20 37403 1 1 23 ALA HA H 64.463 -13.018 20.759 1.00 . A A . 58 ALA HA 1 1
20 37404 1 1 23 ALA HB1 H 65.916 -14.550 22.039 1.00 . A A . 58 ALA HB1 1 1
20 37405 1 1 23 ALA HB2 H 64.775 -15.884 21.752 1.00 . A A . 58 ALA HB2 1 1
20 37406 1 1 23 ALA HB3 H 65.651 -15.149 20.393 1.00 . A A . 58 ALA HB3 1 1
20 37407 1 1 23 ALA N N 63.480 -13.649 22.493 1.00 . A A . 58 ALA N 1 1
20 37408 1 1 23 ALA O O 63.348 -14.723 18.993 1.00 . A A . 58 ALA O 1 1
20 37409 1 1 24 ASP C C 60.579 -16.538 19.644 1.00 . A A . 59 ASP C 1 1
20 37410 1 1 24 ASP CA C 60.545 -15.000 19.771 1.00 . A A . 59 ASP CA 1 1
20 37411 1 1 24 ASP CB C 60.335 -14.243 18.440 1.00 . A A . 59 ASP CB 1 1
20 37412 1 1 24 ASP CG C 58.986 -14.571 17.775 1.00 . A A . 59 ASP CG 1 1
20 37413 1 1 24 ASP H H 61.541 -14.310 21.506 1.00 . A A . 59 ASP H 1 1
20 37414 1 1 24 ASP HA H 59.675 -14.775 20.389 1.00 . A A . 59 ASP HA 1 1
20 37415 1 1 24 ASP HB2 H 60.368 -13.169 18.639 1.00 . A A . 59 ASP HB2 1 1
20 37416 1 1 24 ASP HB3 H 61.144 -14.479 17.747 1.00 . A A . 59 ASP HB3 1 1
20 37417 1 1 24 ASP N N 61.708 -14.498 20.526 1.00 . A A . 59 ASP N 1 1
20 37418 1 1 24 ASP O O 60.626 -17.097 18.546 1.00 . A A . 59 ASP O 1 1
20 37419 1 1 24 ASP OD1 O 58.960 -14.778 16.537 1.00 . A A . 59 ASP OD1 1 1
20 37420 1 1 24 ASP OD2 O 57.946 -14.580 18.479 1.00 . A A . 59 ASP OD2 1 1
20 37421 1 1 25 VAL C C 59.676 -19.227 21.898 1.00 . A A . 60 VAL C 1 1
20 37422 1 1 25 VAL CA C 60.754 -18.671 20.954 1.00 . A A . 60 VAL CA 1 1
20 37423 1 1 25 VAL CB C 62.170 -19.015 21.488 1.00 . A A . 60 VAL CB 1 1
20 37424 1 1 25 VAL CG1 C 62.371 -20.533 21.661 1.00 . A A . 60 VAL CG1 1 1
20 37425 1 1 25 VAL CG2 C 63.277 -18.498 20.547 1.00 . A A . 60 VAL CG2 1 1
20 37426 1 1 25 VAL H H 60.575 -16.648 21.661 1.00 . A A . 60 VAL H 1 1
20 37427 1 1 25 VAL HA H 60.634 -19.147 19.980 1.00 . A A . 60 VAL HA 1 1
20 37428 1 1 25 VAL HB H 62.306 -18.543 22.462 1.00 . A A . 60 VAL HB 1 1
20 37429 1 1 25 VAL HG11 H 61.699 -20.920 22.426 1.00 . A A . 60 VAL HG11 1 1
20 37430 1 1 25 VAL HG12 H 62.180 -21.047 20.719 1.00 . A A . 60 VAL HG12 1 1
20 37431 1 1 25 VAL HG13 H 63.393 -20.739 21.979 1.00 . A A . 60 VAL HG13 1 1
20 37432 1 1 25 VAL HG21 H 63.156 -18.928 19.553 1.00 . A A . 60 VAL HG21 1 1
20 37433 1 1 25 VAL HG22 H 63.240 -17.412 20.476 1.00 . A A . 60 VAL HG22 1 1
20 37434 1 1 25 VAL HG23 H 64.256 -18.775 20.939 1.00 . A A . 60 VAL HG23 1 1
20 37435 1 1 25 VAL N N 60.589 -17.213 20.799 1.00 . A A . 60 VAL N 1 1
20 37436 1 1 25 VAL O O 59.403 -18.653 22.953 1.00 . A A . 60 VAL O 1 1
20 37437 1 1 26 ASP C C 57.932 -22.553 21.923 1.00 . A A . 61 ASP C 1 1
20 37438 1 1 26 ASP CA C 57.999 -21.045 22.250 1.00 . A A . 61 ASP CA 1 1
20 37439 1 1 26 ASP CB C 56.647 -20.350 21.989 1.00 . A A . 61 ASP CB 1 1
20 37440 1 1 26 ASP CG C 56.053 -20.684 20.609 1.00 . A A . 61 ASP CG 1 1
20 37441 1 1 26 ASP H H 59.368 -20.782 20.648 1.00 . A A . 61 ASP H 1 1
20 37442 1 1 26 ASP HA H 58.207 -20.958 23.318 1.00 . A A . 61 ASP HA 1 1
20 37443 1 1 26 ASP HB2 H 55.941 -20.670 22.758 1.00 . A A . 61 ASP HB2 1 1
20 37444 1 1 26 ASP HB3 H 56.758 -19.269 22.095 1.00 . A A . 61 ASP HB3 1 1
20 37445 1 1 26 ASP N N 59.074 -20.358 21.519 1.00 . A A . 61 ASP N 1 1
20 37446 1 1 26 ASP O O 58.619 -23.042 21.023 1.00 . A A . 61 ASP O 1 1
20 37447 1 1 26 ASP OD1 O 55.333 -21.706 20.511 1.00 . A A . 61 ASP OD1 1 1
20 37448 1 1 26 ASP OD2 O 56.285 -19.918 19.644 1.00 . A A . 61 ASP OD2 1 1
20 37449 1 1 27 SER C C 55.495 -25.203 22.231 1.00 . A A . 62 SER C 1 1
20 37450 1 1 27 SER CA C 56.940 -24.753 22.564 1.00 . A A . 62 SER CA 1 1
20 37451 1 1 27 SER CB C 57.434 -25.400 23.873 1.00 . A A . 62 SER CB 1 1
20 37452 1 1 27 SER H H 56.552 -22.816 23.369 1.00 . A A . 62 SER H 1 1
20 37453 1 1 27 SER HA H 57.565 -25.134 21.757 1.00 . A A . 62 SER HA 1 1
20 37454 1 1 27 SER HB2 H 56.794 -25.075 24.695 1.00 . A A . 62 SER HB2 1 1
20 37455 1 1 27 SER HB3 H 57.354 -26.486 23.784 1.00 . A A . 62 SER HB3 1 1
20 37456 1 1 27 SER HG H 59.047 -25.495 25.005 1.00 . A A . 62 SER HG 1 1
20 37457 1 1 27 SER N N 57.084 -23.286 22.650 1.00 . A A . 62 SER N 1 1
20 37458 1 1 27 SER O O 55.122 -26.350 22.494 1.00 . A A . 62 SER O 1 1
20 37459 1 1 27 SER OG O 58.789 -25.065 24.164 1.00 . A A . 62 SER OG 1 1
20 37460 1 1 28 ASP C C 52.976 -24.475 19.809 1.00 . A A . 63 ASP C 1 1
20 37461 1 1 28 ASP CA C 53.252 -24.558 21.327 1.00 . A A . 63 ASP CA 1 1
20 37462 1 1 28 ASP CB C 52.385 -23.554 22.100 1.00 . A A . 63 ASP CB 1 1
20 37463 1 1 28 ASP CG C 50.882 -23.819 21.927 1.00 . A A . 63 ASP CG 1 1
20 37464 1 1 28 ASP H H 55.041 -23.393 21.446 1.00 . A A . 63 ASP H 1 1
20 37465 1 1 28 ASP HA H 52.964 -25.559 21.651 1.00 . A A . 63 ASP HA 1 1
20 37466 1 1 28 ASP HB2 H 52.630 -23.616 23.163 1.00 . A A . 63 ASP HB2 1 1
20 37467 1 1 28 ASP HB3 H 52.624 -22.542 21.765 1.00 . A A . 63 ASP HB3 1 1
20 37468 1 1 28 ASP N N 54.666 -24.312 21.672 1.00 . A A . 63 ASP N 1 1
20 37469 1 1 28 ASP O O 52.122 -25.203 19.299 1.00 . A A . 63 ASP O 1 1
20 37470 1 1 28 ASP OD1 O 50.197 -23.006 21.260 1.00 . A A . 63 ASP OD1 1 1
20 37471 1 1 28 ASP OD2 O 50.379 -24.817 22.500 1.00 . A A . 63 ASP OD2 1 1
20 37472 1 1 29 ASP C C 52.412 -23.390 16.923 1.00 . A A . 64 ASP C 1 1
20 37473 1 1 29 ASP CA C 53.787 -23.487 17.628 1.00 . A A . 64 ASP CA 1 1
20 37474 1 1 29 ASP CB C 54.794 -24.479 17.000 1.00 . A A . 64 ASP CB 1 1
20 37475 1 1 29 ASP CG C 54.563 -25.971 17.312 1.00 . A A . 64 ASP CG 1 1
20 37476 1 1 29 ASP H H 54.362 -23.036 19.619 1.00 . A A . 64 ASP H 1 1
20 37477 1 1 29 ASP HA H 54.237 -22.508 17.457 1.00 . A A . 64 ASP HA 1 1
20 37478 1 1 29 ASP HB2 H 54.792 -24.336 15.919 1.00 . A A . 64 ASP HB2 1 1
20 37479 1 1 29 ASP HB3 H 55.793 -24.204 17.347 1.00 . A A . 64 ASP HB3 1 1
20 37480 1 1 29 ASP N N 53.728 -23.631 19.090 1.00 . A A . 64 ASP N 1 1
20 37481 1 1 29 ASP O O 51.830 -22.306 16.865 1.00 . A A . 64 ASP O 1 1
20 37482 1 1 29 ASP OD1 O 55.278 -26.528 18.179 1.00 . A A . 64 ASP OD1 1 1
20 37483 1 1 29 ASP OD2 O 53.714 -26.599 16.635 1.00 . A A . 64 ASP OD2 1 1
20 37484 1 1 30 SER C C 49.731 -25.709 15.983 1.00 . A A . 65 SER C 1 1
20 37485 1 1 30 SER CA C 50.670 -24.559 15.552 1.00 . A A . 65 SER CA 1 1
20 37486 1 1 30 SER CB C 51.041 -24.683 14.061 1.00 . A A . 65 SER CB 1 1
20 37487 1 1 30 SER H H 52.426 -25.352 16.475 1.00 . A A . 65 SER H 1 1
20 37488 1 1 30 SER HA H 50.097 -23.638 15.675 1.00 . A A . 65 SER HA 1 1
20 37489 1 1 30 SER HB2 H 51.599 -25.611 13.908 1.00 . A A . 65 SER HB2 1 1
20 37490 1 1 30 SER HB3 H 50.126 -24.733 13.468 1.00 . A A . 65 SER HB3 1 1
20 37491 1 1 30 SER HG H 52.647 -23.549 14.104 1.00 . A A . 65 SER HG 1 1
20 37492 1 1 30 SER N N 51.899 -24.488 16.365 1.00 . A A . 65 SER N 1 1
20 37493 1 1 30 SER O O 48.871 -26.141 15.210 1.00 . A A . 65 SER O 1 1
20 37494 1 1 30 SER OG O 51.814 -23.582 13.593 1.00 . A A . 65 SER OG 1 1
20 37495 1 1 31 ASP C C 47.564 -26.957 17.838 1.00 . A A . 66 ASP C 1 1
20 37496 1 1 31 ASP CA C 49.065 -27.321 17.759 1.00 . A A . 66 ASP CA 1 1
20 37497 1 1 31 ASP CB C 49.610 -27.715 19.141 1.00 . A A . 66 ASP CB 1 1
20 37498 1 1 31 ASP CG C 48.851 -28.914 19.732 1.00 . A A . 66 ASP CG 1 1
20 37499 1 1 31 ASP H H 50.608 -25.841 17.801 1.00 . A A . 66 ASP H 1 1
20 37500 1 1 31 ASP HA H 49.169 -28.187 17.103 1.00 . A A . 66 ASP HA 1 1
20 37501 1 1 31 ASP HB2 H 50.665 -27.977 19.048 1.00 . A A . 66 ASP HB2 1 1
20 37502 1 1 31 ASP HB3 H 49.534 -26.858 19.815 1.00 . A A . 66 ASP HB3 1 1
20 37503 1 1 31 ASP N N 49.887 -26.235 17.206 1.00 . A A . 66 ASP N 1 1
20 37504 1 1 31 ASP O O 47.195 -25.868 18.287 1.00 . A A . 66 ASP O 1 1
20 37505 1 1 31 ASP OD1 O 48.954 -30.027 19.159 1.00 . A A . 66 ASP OD1 1 1
20 37506 1 1 31 ASP OD2 O 48.153 -28.746 20.760 1.00 . A A . 66 ASP OD2 1 1
20 37507 1 1 32 ALA C C 44.509 -29.063 17.193 1.00 . A A . 67 ALA C 1 1
20 37508 1 1 32 ALA CA C 45.248 -27.711 17.268 1.00 . A A . 67 ALA CA 1 1
20 37509 1 1 32 ALA CB C 44.975 -26.847 16.021 1.00 . A A . 67 ALA CB 1 1
20 37510 1 1 32 ALA H H 47.074 -28.775 17.099 1.00 . A A . 67 ALA H 1 1
20 37511 1 1 32 ALA HA H 44.870 -27.183 18.146 1.00 . A A . 67 ALA HA 1 1
20 37512 1 1 32 ALA HB1 H 45.481 -25.886 16.110 1.00 . A A . 67 ALA HB1 1 1
20 37513 1 1 32 ALA HB2 H 45.338 -27.357 15.127 1.00 . A A . 67 ALA HB2 1 1
20 37514 1 1 32 ALA HB3 H 43.905 -26.664 15.916 1.00 . A A . 67 ALA HB3 1 1
20 37515 1 1 32 ALA N N 46.700 -27.886 17.405 1.00 . A A . 67 ALA N 1 1
20 37516 1 1 32 ALA O O 45.132 -30.121 17.067 1.00 . A A . 67 ALA O 1 1
20 37517 1 1 33 LYS C C 42.568 -31.136 16.007 1.00 . A A . 68 LYS C 1 1
20 37518 1 1 33 LYS CA C 42.287 -30.209 17.226 1.00 . A A . 68 LYS CA 1 1
20 37519 1 1 33 LYS CB C 40.831 -29.697 17.227 1.00 . A A . 68 LYS CB 1 1
20 37520 1 1 33 LYS CD C 38.372 -30.272 17.218 1.00 . A A . 68 LYS CD 1 1
20 37521 1 1 33 LYS CE C 37.341 -31.393 17.393 1.00 . A A . 68 LYS CE 1 1
20 37522 1 1 33 LYS CG C 39.795 -30.823 17.375 1.00 . A A . 68 LYS CG 1 1
20 37523 1 1 33 LYS H H 42.732 -28.125 17.341 1.00 . A A . 68 LYS H 1 1
20 37524 1 1 33 LYS HA H 42.431 -30.765 18.152 1.00 . A A . 68 LYS HA 1 1
20 37525 1 1 33 LYS HB2 H 40.700 -29.001 18.059 1.00 . A A . 68 LYS HB2 1 1
20 37526 1 1 33 LYS HB3 H 40.643 -29.153 16.299 1.00 . A A . 68 LYS HB3 1 1
20 37527 1 1 33 LYS HD2 H 38.196 -29.494 17.965 1.00 . A A . 68 LYS HD2 1 1
20 37528 1 1 33 LYS HD3 H 38.274 -29.834 16.224 1.00 . A A . 68 LYS HD3 1 1
20 37529 1 1 33 LYS HE2 H 37.632 -32.240 16.767 1.00 . A A . 68 LYS HE2 1 1
20 37530 1 1 33 LYS HE3 H 37.346 -31.723 18.436 1.00 . A A . 68 LYS HE3 1 1
20 37531 1 1 33 LYS HG2 H 39.955 -31.580 16.607 1.00 . A A . 68 LYS HG2 1 1
20 37532 1 1 33 LYS HG3 H 39.903 -31.288 18.357 1.00 . A A . 68 LYS HG3 1 1
20 37533 1 1 33 LYS HZ1 H 35.694 -30.134 17.529 1.00 . A A . 68 LYS HZ1 1 1
20 37534 1 1 33 LYS HZ2 H 35.958 -30.721 16.015 1.00 . A A . 68 LYS HZ2 1 1
20 37535 1 1 33 LYS HZ3 H 35.299 -31.680 17.164 1.00 . A A . 68 LYS HZ3 1 1
20 37536 1 1 33 LYS N N 43.172 -29.031 17.257 1.00 . A A . 68 LYS N 1 1
20 37537 1 1 33 LYS NZ N 35.978 -30.949 17.002 1.00 . A A . 68 LYS NZ 1 1
20 37538 1 1 33 LYS O O 42.351 -30.697 14.869 1.00 . A A . 68 LYS O 1 1
20 37539 1 1 34 PRO C C 42.032 -33.755 14.303 1.00 . A A . 69 PRO C 1 1
20 37540 1 1 34 PRO CA C 43.271 -33.341 15.111 1.00 . A A . 69 PRO CA 1 1
20 37541 1 1 34 PRO CB C 43.895 -34.582 15.764 1.00 . A A . 69 PRO CB 1 1
20 37542 1 1 34 PRO CD C 43.429 -32.993 17.471 1.00 . A A . 69 PRO CD 1 1
20 37543 1 1 34 PRO CG C 44.442 -34.068 17.092 1.00 . A A . 69 PRO CG 1 1
20 37544 1 1 34 PRO HA H 44.002 -32.887 14.440 1.00 . A A . 69 PRO HA 1 1
20 37545 1 1 34 PRO HB2 H 43.128 -35.333 15.965 1.00 . A A . 69 PRO HB2 1 1
20 37546 1 1 34 PRO HB3 H 44.686 -35.009 15.145 1.00 . A A . 69 PRO HB3 1 1
20 37547 1 1 34 PRO HD2 H 42.574 -33.450 17.974 1.00 . A A . 69 PRO HD2 1 1
20 37548 1 1 34 PRO HD3 H 43.909 -32.266 18.125 1.00 . A A . 69 PRO HD3 1 1
20 37549 1 1 34 PRO HG2 H 44.497 -34.857 17.843 1.00 . A A . 69 PRO HG2 1 1
20 37550 1 1 34 PRO HG3 H 45.421 -33.612 16.936 1.00 . A A . 69 PRO HG3 1 1
20 37551 1 1 34 PRO N N 42.996 -32.405 16.207 1.00 . A A . 69 PRO N 1 1
20 37552 1 1 34 PRO O O 42.152 -34.097 13.128 1.00 . A A . 69 PRO O 1 1
20 37553 1 1 35 TYR C C 38.766 -33.364 13.500 1.00 . A A . 70 TYR C 1 1
20 37554 1 1 35 TYR CA C 39.615 -34.318 14.365 1.00 . A A . 70 TYR CA 1 1
20 37555 1 1 35 TYR CB C 38.798 -34.910 15.527 1.00 . A A . 70 TYR CB 1 1
20 37556 1 1 35 TYR CD1 C 40.021 -37.073 16.040 1.00 . A A . 70 TYR CD1 1 1
20 37557 1 1 35 TYR CD2 C 39.993 -35.318 17.732 1.00 . A A . 70 TYR CD2 1 1
20 37558 1 1 35 TYR CE1 C 40.819 -37.873 16.879 1.00 . A A . 70 TYR CE1 1 1
20 37559 1 1 35 TYR CE2 C 40.793 -36.112 18.575 1.00 . A A . 70 TYR CE2 1 1
20 37560 1 1 35 TYR CG C 39.607 -35.794 16.462 1.00 . A A . 70 TYR CG 1 1
20 37561 1 1 35 TYR CZ C 41.210 -37.394 18.150 1.00 . A A . 70 TYR CZ 1 1
20 37562 1 1 35 TYR H H 40.825 -33.481 15.900 1.00 . A A . 70 TYR H 1 1
20 37563 1 1 35 TYR HA H 39.899 -35.149 13.717 1.00 . A A . 70 TYR HA 1 1
20 37564 1 1 35 TYR HB2 H 38.361 -34.094 16.101 1.00 . A A . 70 TYR HB2 1 1
20 37565 1 1 35 TYR HB3 H 37.976 -35.498 15.117 1.00 . A A . 70 TYR HB3 1 1
20 37566 1 1 35 TYR HD1 H 39.734 -37.437 15.063 1.00 . A A . 70 TYR HD1 1 1
20 37567 1 1 35 TYR HD2 H 39.681 -34.337 18.060 1.00 . A A . 70 TYR HD2 1 1
20 37568 1 1 35 TYR HE1 H 41.140 -38.853 16.553 1.00 . A A . 70 TYR HE1 1 1
20 37569 1 1 35 TYR HE2 H 41.089 -35.741 19.547 1.00 . A A . 70 TYR HE2 1 1
20 37570 1 1 35 TYR HH H 42.194 -37.746 19.804 1.00 . A A . 70 TYR HH 1 1
20 37571 1 1 35 TYR N N 40.846 -33.731 14.922 1.00 . A A . 70 TYR N 1 1
20 37572 1 1 35 TYR O O 37.794 -33.802 12.878 1.00 . A A . 70 TYR O 1 1
20 37573 1 1 35 TYR OH O 41.988 -38.170 18.958 1.00 . A A . 70 TYR OH 1 1
20 37574 1 1 36 GLY C C 37.053 -30.685 12.997 1.00 . A A . 71 GLY C 1 1
20 37575 1 1 36 GLY CA C 38.481 -31.075 12.568 1.00 . A A . 71 GLY CA 1 1
20 37576 1 1 36 GLY H H 39.950 -31.789 13.934 1.00 . A A . 71 GLY H 1 1
20 37577 1 1 36 GLY HA2 H 39.084 -30.167 12.545 1.00 . A A . 71 GLY HA2 1 1
20 37578 1 1 36 GLY HA3 H 38.439 -31.489 11.560 1.00 . A A . 71 GLY HA3 1 1
20 37579 1 1 36 GLY N N 39.124 -32.073 13.433 1.00 . A A . 71 GLY N 1 1
20 37580 1 1 36 GLY O O 36.696 -30.855 14.171 1.00 . A A . 71 GLY O 1 1
20 37581 1 1 37 PRO C C 33.906 -30.914 12.385 1.00 . A A . 72 PRO C 1 1
20 37582 1 1 37 PRO CA C 34.864 -29.713 12.317 1.00 . A A . 72 PRO CA 1 1
20 37583 1 1 37 PRO CB C 34.527 -28.768 11.159 1.00 . A A . 72 PRO CB 1 1
20 37584 1 1 37 PRO CD C 36.627 -29.815 10.702 1.00 . A A . 72 PRO CD 1 1
20 37585 1 1 37 PRO CG C 35.357 -29.327 10.005 1.00 . A A . 72 PRO CG 1 1
20 37586 1 1 37 PRO HA H 34.802 -29.157 13.254 1.00 . A A . 72 PRO HA 1 1
20 37587 1 1 37 PRO HB2 H 33.462 -28.753 10.923 1.00 . A A . 72 PRO HB2 1 1
20 37588 1 1 37 PRO HB3 H 34.872 -27.761 11.399 1.00 . A A . 72 PRO HB3 1 1
20 37589 1 1 37 PRO HD2 H 37.019 -30.695 10.188 1.00 . A A . 72 PRO HD2 1 1
20 37590 1 1 37 PRO HD3 H 37.380 -29.025 10.714 1.00 . A A . 72 PRO HD3 1 1
20 37591 1 1 37 PRO HG2 H 34.835 -30.172 9.554 1.00 . A A . 72 PRO HG2 1 1
20 37592 1 1 37 PRO HG3 H 35.573 -28.563 9.260 1.00 . A A . 72 PRO HG3 1 1
20 37593 1 1 37 PRO N N 36.244 -30.130 12.072 1.00 . A A . 72 PRO N 1 1
20 37594 1 1 37 PRO O O 34.277 -32.050 12.085 1.00 . A A . 72 PRO O 1 1
20 37595 1 1 38 ASP C C 30.194 -31.060 12.740 1.00 . A A . 73 ASP C 1 1
20 37596 1 1 38 ASP CA C 31.597 -31.662 12.955 1.00 . A A . 73 ASP CA 1 1
20 37597 1 1 38 ASP CB C 31.726 -32.285 14.355 1.00 . A A . 73 ASP CB 1 1
20 37598 1 1 38 ASP CG C 30.692 -33.395 14.597 1.00 . A A . 73 ASP CG 1 1
20 37599 1 1 38 ASP H H 32.398 -29.696 12.975 1.00 . A A . 73 ASP H 1 1
20 37600 1 1 38 ASP HA H 31.735 -32.453 12.216 1.00 . A A . 73 ASP HA 1 1
20 37601 1 1 38 ASP HB2 H 32.727 -32.708 14.470 1.00 . A A . 73 ASP HB2 1 1
20 37602 1 1 38 ASP HB3 H 31.609 -31.500 15.106 1.00 . A A . 73 ASP HB3 1 1
20 37603 1 1 38 ASP N N 32.652 -30.654 12.771 1.00 . A A . 73 ASP N 1 1
20 37604 1 1 38 ASP O O 29.935 -29.907 13.094 1.00 . A A . 73 ASP O 1 1
20 37605 1 1 38 ASP OD1 O 30.760 -34.441 13.906 1.00 . A A . 73 ASP OD1 1 1
20 37606 1 1 38 ASP OD2 O 29.818 -33.223 15.480 1.00 . A A . 73 ASP OD2 1 1
20 37607 1 1 39 TRP C C 27.041 -32.706 11.507 1.00 . A A . 74 TRP C 1 1
20 37608 1 1 39 TRP CA C 27.938 -31.473 11.738 1.00 . A A . 74 TRP CA 1 1
20 37609 1 1 39 TRP CB C 28.026 -30.571 10.488 1.00 . A A . 74 TRP CB 1 1
20 37610 1 1 39 TRP CD1 C 28.506 -32.233 8.619 1.00 . A A . 74 TRP CD1 1 1
20 37611 1 1 39 TRP CD2 C 30.014 -30.584 8.729 1.00 . A A . 74 TRP CD2 1 1
20 37612 1 1 39 TRP CE2 C 30.449 -31.467 7.699 1.00 . A A . 74 TRP CE2 1 1
20 37613 1 1 39 TRP CE3 C 30.800 -29.444 8.984 1.00 . A A . 74 TRP CE3 1 1
20 37614 1 1 39 TRP CG C 28.793 -31.114 9.321 1.00 . A A . 74 TRP CG 1 1
20 37615 1 1 39 TRP CH2 C 32.409 -30.109 7.269 1.00 . A A . 74 TRP CH2 1 1
20 37616 1 1 39 TRP CZ2 C 31.636 -31.248 6.980 1.00 . A A . 74 TRP CZ2 1 1
20 37617 1 1 39 TRP CZ3 C 31.984 -29.204 8.261 1.00 . A A . 74 TRP CZ3 1 1
20 37618 1 1 39 TRP H H 29.580 -32.799 11.922 1.00 . A A . 74 TRP H 1 1
20 37619 1 1 39 TRP HA H 27.475 -30.894 12.532 1.00 . A A . 74 TRP HA 1 1
20 37620 1 1 39 TRP HB2 H 27.032 -30.298 10.145 1.00 . A A . 74 TRP HB2 1 1
20 37621 1 1 39 TRP HB3 H 28.497 -29.634 10.788 1.00 . A A . 74 TRP HB3 1 1
20 37622 1 1 39 TRP HD1 H 27.664 -32.882 8.818 1.00 . A A . 74 TRP HD1 1 1
20 37623 1 1 39 TRP HE1 H 29.481 -33.248 7.038 1.00 . A A . 74 TRP HE1 1 1
20 37624 1 1 39 TRP HE3 H 30.468 -28.759 9.751 1.00 . A A . 74 TRP HE3 1 1
20 37625 1 1 39 TRP HH2 H 33.327 -29.924 6.727 1.00 . A A . 74 TRP HH2 1 1
20 37626 1 1 39 TRP HZ2 H 31.947 -31.946 6.216 1.00 . A A . 74 TRP HZ2 1 1
20 37627 1 1 39 TRP HZ3 H 32.577 -28.323 8.474 1.00 . A A . 74 TRP HZ3 1 1
20 37628 1 1 39 TRP N N 29.292 -31.858 12.156 1.00 . A A . 74 TRP N 1 1
20 37629 1 1 39 TRP NE1 N 29.476 -32.445 7.659 1.00 . A A . 74 TRP NE1 1 1
20 37630 1 1 39 TRP O O 27.533 -33.815 11.274 1.00 . A A . 74 TRP O 1 1
20 37631 1 1 40 PHE C C 24.585 -33.873 9.785 1.00 . A A . 75 PHE C 1 1
20 37632 1 1 40 PHE CA C 24.732 -33.567 11.286 1.00 . A A . 75 PHE CA 1 1
20 37633 1 1 40 PHE CB C 23.380 -33.159 11.894 1.00 . A A . 75 PHE CB 1 1
20 37634 1 1 40 PHE CD1 C 23.522 -33.979 14.289 1.00 . A A . 75 PHE CD1 1 1
20 37635 1 1 40 PHE CD2 C 23.358 -31.583 13.887 1.00 . A A . 75 PHE CD2 1 1
20 37636 1 1 40 PHE CE1 C 23.567 -33.743 15.674 1.00 . A A . 75 PHE CE1 1 1
20 37637 1 1 40 PHE CE2 C 23.403 -31.348 15.272 1.00 . A A . 75 PHE CE2 1 1
20 37638 1 1 40 PHE CG C 23.417 -32.900 13.390 1.00 . A A . 75 PHE CG 1 1
20 37639 1 1 40 PHE CZ C 23.508 -32.427 16.167 1.00 . A A . 75 PHE CZ 1 1
20 37640 1 1 40 PHE H H 25.374 -31.587 11.774 1.00 . A A . 75 PHE H 1 1
20 37641 1 1 40 PHE HA H 25.060 -34.486 11.775 1.00 . A A . 75 PHE HA 1 1
20 37642 1 1 40 PHE HB2 H 23.011 -32.269 11.382 1.00 . A A . 75 PHE HB2 1 1
20 37643 1 1 40 PHE HB3 H 22.660 -33.959 11.705 1.00 . A A . 75 PHE HB3 1 1
20 37644 1 1 40 PHE HD1 H 23.569 -34.992 13.915 1.00 . A A . 75 PHE HD1 1 1
20 37645 1 1 40 PHE HD2 H 23.276 -30.747 13.204 1.00 . A A . 75 PHE HD2 1 1
20 37646 1 1 40 PHE HE1 H 23.648 -34.575 16.363 1.00 . A A . 75 PHE HE1 1 1
20 37647 1 1 40 PHE HE2 H 23.357 -30.336 15.650 1.00 . A A . 75 PHE HE2 1 1
20 37648 1 1 40 PHE HZ H 23.543 -32.246 17.233 1.00 . A A . 75 PHE HZ 1 1
20 37649 1 1 40 PHE N N 25.718 -32.509 11.549 1.00 . A A . 75 PHE N 1 1
20 37650 1 1 40 PHE O O 24.335 -35.020 9.410 1.00 . A A . 75 PHE O 1 1
20 37651 1 1 41 LYS C C 25.193 -31.581 6.831 1.00 . A A . 76 LYS C 1 1
20 37652 1 1 41 LYS CA C 24.676 -32.890 7.465 1.00 . A A . 76 LYS CA 1 1
20 37653 1 1 41 LYS CB C 23.226 -33.202 7.018 1.00 . A A . 76 LYS CB 1 1
20 37654 1 1 41 LYS CD C 20.746 -32.559 7.135 1.00 . A A . 76 LYS CD 1 1
20 37655 1 1 41 LYS CE C 20.497 -32.656 5.622 1.00 . A A . 76 LYS CE 1 1
20 37656 1 1 41 LYS CG C 22.189 -32.154 7.470 1.00 . A A . 76 LYS CG 1 1
20 37657 1 1 41 LYS H H 24.976 -31.954 9.343 1.00 . A A . 76 LYS H 1 1
20 37658 1 1 41 LYS HA H 25.317 -33.694 7.100 1.00 . A A . 76 LYS HA 1 1
20 37659 1 1 41 LYS HB2 H 23.210 -33.272 5.929 1.00 . A A . 76 LYS HB2 1 1
20 37660 1 1 41 LYS HB3 H 22.932 -34.177 7.407 1.00 . A A . 76 LYS HB3 1 1
20 37661 1 1 41 LYS HD2 H 20.527 -33.520 7.607 1.00 . A A . 76 LYS HD2 1 1
20 37662 1 1 41 LYS HD3 H 20.074 -31.810 7.560 1.00 . A A . 76 LYS HD3 1 1
20 37663 1 1 41 LYS HE2 H 20.754 -31.698 5.160 1.00 . A A . 76 LYS HE2 1 1
20 37664 1 1 41 LYS HE3 H 21.156 -33.421 5.201 1.00 . A A . 76 LYS HE3 1 1
20 37665 1 1 41 LYS HG2 H 22.254 -32.024 8.550 1.00 . A A . 76 LYS HG2 1 1
20 37666 1 1 41 LYS HG3 H 22.405 -31.196 6.997 1.00 . A A . 76 LYS HG3 1 1
20 37667 1 1 41 LYS HZ1 H 18.827 -33.886 5.724 1.00 . A A . 76 LYS HZ1 1 1
20 37668 1 1 41 LYS HZ2 H 18.453 -32.294 5.682 1.00 . A A . 76 LYS HZ2 1 1
20 37669 1 1 41 LYS HZ3 H 18.932 -33.057 4.320 1.00 . A A . 76 LYS HZ3 1 1
20 37670 1 1 41 LYS N N 24.774 -32.856 8.935 1.00 . A A . 76 LYS N 1 1
20 37671 1 1 41 LYS NZ N 19.082 -32.996 5.319 1.00 . A A . 76 LYS NZ 1 1
20 37672 1 1 41 LYS O O 25.226 -30.536 7.488 1.00 . A A . 76 LYS O 1 1
20 37673 1 1 42 LYS C C 25.808 -30.745 3.235 1.00 . A A . 77 LYS C 1 1
20 37674 1 1 42 LYS CA C 26.001 -30.476 4.743 1.00 . A A . 77 LYS CA 1 1
20 37675 1 1 42 LYS CB C 27.469 -30.151 5.097 1.00 . A A . 77 LYS CB 1 1
20 37676 1 1 42 LYS CD C 29.330 -28.394 4.978 1.00 . A A . 77 LYS CD 1 1
20 37677 1 1 42 LYS CE C 30.458 -29.334 4.523 1.00 . A A . 77 LYS CE 1 1
20 37678 1 1 42 LYS CG C 27.927 -28.806 4.505 1.00 . A A . 77 LYS CG 1 1
20 37679 1 1 42 LYS H H 25.507 -32.525 5.076 1.00 . A A . 77 LYS H 1 1
20 37680 1 1 42 LYS HA H 25.384 -29.614 5.010 1.00 . A A . 77 LYS HA 1 1
20 37681 1 1 42 LYS HB2 H 27.572 -30.095 6.183 1.00 . A A . 77 LYS HB2 1 1
20 37682 1 1 42 LYS HB3 H 28.112 -30.956 4.738 1.00 . A A . 77 LYS HB3 1 1
20 37683 1 1 42 LYS HD2 H 29.541 -27.384 4.620 1.00 . A A . 77 LYS HD2 1 1
20 37684 1 1 42 LYS HD3 H 29.331 -28.358 6.070 1.00 . A A . 77 LYS HD3 1 1
20 37685 1 1 42 LYS HE2 H 31.373 -29.042 5.045 1.00 . A A . 77 LYS HE2 1 1
20 37686 1 1 42 LYS HE3 H 30.219 -30.357 4.834 1.00 . A A . 77 LYS HE3 1 1
20 37687 1 1 42 LYS HG2 H 27.909 -28.855 3.416 1.00 . A A . 77 LYS HG2 1 1
20 37688 1 1 42 LYS HG3 H 27.225 -28.031 4.817 1.00 . A A . 77 LYS HG3 1 1
20 37689 1 1 42 LYS HZ1 H 29.882 -29.587 2.539 1.00 . A A . 77 LYS HZ1 1 1
20 37690 1 1 42 LYS HZ2 H 30.927 -28.345 2.759 1.00 . A A . 77 LYS HZ2 1 1
20 37691 1 1 42 LYS HZ3 H 31.466 -29.886 2.796 1.00 . A A . 77 LYS HZ3 1 1
20 37692 1 1 42 LYS N N 25.555 -31.629 5.545 1.00 . A A . 77 LYS N 1 1
20 37693 1 1 42 LYS NZ N 30.695 -29.283 3.056 1.00 . A A . 77 LYS NZ 1 1
20 37694 1 1 42 LYS O O 26.187 -31.804 2.737 1.00 . A A . 77 LYS O 1 1
20 37695 1 1 43 SER C C 24.574 -28.508 0.472 1.00 . A A . 78 SER C 1 1
20 37696 1 1 43 SER CA C 24.902 -29.895 1.069 1.00 . A A . 78 SER CA 1 1
20 37697 1 1 43 SER CB C 23.739 -30.880 0.848 1.00 . A A . 78 SER CB 1 1
20 37698 1 1 43 SER H H 24.953 -28.932 2.961 1.00 . A A . 78 SER H 1 1
20 37699 1 1 43 SER HA H 25.772 -30.283 0.536 1.00 . A A . 78 SER HA 1 1
20 37700 1 1 43 SER HB2 H 23.920 -31.791 1.422 1.00 . A A . 78 SER HB2 1 1
20 37701 1 1 43 SER HB3 H 22.810 -30.429 1.201 1.00 . A A . 78 SER HB3 1 1
20 37702 1 1 43 SER HG H 22.896 -31.887 -0.621 1.00 . A A . 78 SER HG 1 1
20 37703 1 1 43 SER N N 25.220 -29.795 2.506 1.00 . A A . 78 SER N 1 1
20 37704 1 1 43 SER O O 24.432 -27.525 1.207 1.00 . A A . 78 SER O 1 1
20 37705 1 1 43 SER OG O 23.618 -31.231 -0.525 1.00 . A A . 78 SER OG 1 1
20 37706 1 1 44 GLU C C 23.745 -27.534 -3.051 1.00 . A A . 79 GLU C 1 1
20 37707 1 1 44 GLU CA C 24.229 -27.189 -1.630 1.00 . A A . 79 GLU CA 1 1
20 37708 1 1 44 GLU CB C 25.530 -26.360 -1.668 1.00 . A A . 79 GLU CB 1 1
20 37709 1 1 44 GLU CD C 26.615 -24.124 -2.113 1.00 . A A . 79 GLU CD 1 1
20 37710 1 1 44 GLU CG C 25.339 -24.964 -2.273 1.00 . A A . 79 GLU CG 1 1
20 37711 1 1 44 GLU H H 24.495 -29.283 -1.387 1.00 . A A . 79 GLU H 1 1
20 37712 1 1 44 GLU HA H 23.455 -26.603 -1.131 1.00 . A A . 79 GLU HA 1 1
20 37713 1 1 44 GLU HB2 H 25.903 -26.234 -0.652 1.00 . A A . 79 GLU HB2 1 1
20 37714 1 1 44 GLU HB3 H 26.285 -26.901 -2.241 1.00 . A A . 79 GLU HB3 1 1
20 37715 1 1 44 GLU HG2 H 25.099 -25.051 -3.333 1.00 . A A . 79 GLU HG2 1 1
20 37716 1 1 44 GLU HG3 H 24.507 -24.467 -1.773 1.00 . A A . 79 GLU HG3 1 1
20 37717 1 1 44 GLU N N 24.453 -28.419 -0.857 1.00 . A A . 79 GLU N 1 1
20 37718 1 1 44 GLU O O 24.140 -28.556 -3.621 1.00 . A A . 79 GLU O 1 1
20 37719 1 1 44 GLU OE1 O 26.678 -23.288 -1.180 1.00 . A A . 79 GLU OE1 1 1
20 37720 1 1 44 GLU OE2 O 27.561 -24.290 -2.918 1.00 . A A . 79 GLU OE2 1 1
20 37721 1 1 45 PHE C C 23.425 -26.669 -6.068 1.00 . A A . 80 PHE C 1 1
20 37722 1 1 45 PHE CA C 22.343 -26.840 -4.983 1.00 . A A . 80 PHE CA 1 1
20 37723 1 1 45 PHE CB C 21.184 -25.849 -5.181 1.00 . A A . 80 PHE CB 1 1
20 37724 1 1 45 PHE CD1 C 19.071 -27.074 -4.497 1.00 . A A . 80 PHE CD1 1 1
20 37725 1 1 45 PHE CD2 C 19.906 -25.298 -3.055 1.00 . A A . 80 PHE CD2 1 1
20 37726 1 1 45 PHE CE1 C 18.022 -27.315 -3.591 1.00 . A A . 80 PHE CE1 1 1
20 37727 1 1 45 PHE CE2 C 18.860 -25.545 -2.146 1.00 . A A . 80 PHE CE2 1 1
20 37728 1 1 45 PHE CG C 20.022 -26.070 -4.228 1.00 . A A . 80 PHE CG 1 1
20 37729 1 1 45 PHE CZ C 17.921 -26.558 -2.411 1.00 . A A . 80 PHE CZ 1 1
20 37730 1 1 45 PHE H H 22.602 -25.867 -3.108 1.00 . A A . 80 PHE H 1 1
20 37731 1 1 45 PHE HA H 21.942 -27.851 -5.073 1.00 . A A . 80 PHE HA 1 1
20 37732 1 1 45 PHE HB2 H 21.559 -24.831 -5.062 1.00 . A A . 80 PHE HB2 1 1
20 37733 1 1 45 PHE HB3 H 20.811 -25.937 -6.202 1.00 . A A . 80 PHE HB3 1 1
20 37734 1 1 45 PHE HD1 H 19.152 -27.671 -5.395 1.00 . A A . 80 PHE HD1 1 1
20 37735 1 1 45 PHE HD2 H 20.628 -24.522 -2.841 1.00 . A A . 80 PHE HD2 1 1
20 37736 1 1 45 PHE HE1 H 17.298 -28.094 -3.798 1.00 . A A . 80 PHE HE1 1 1
20 37737 1 1 45 PHE HE2 H 18.781 -24.958 -1.243 1.00 . A A . 80 PHE HE2 1 1
20 37738 1 1 45 PHE HZ H 17.120 -26.751 -1.710 1.00 . A A . 80 PHE HZ 1 1
20 37739 1 1 45 PHE N N 22.886 -26.684 -3.627 1.00 . A A . 80 PHE N 1 1
20 37740 1 1 45 PHE O O 24.370 -25.892 -5.901 1.00 . A A . 80 PHE O 1 1
20 37741 1 1 46 ARG C C 23.558 -27.355 -9.671 1.00 . A A . 81 ARG C 1 1
20 37742 1 1 46 ARG CA C 24.239 -27.459 -8.297 1.00 . A A . 81 ARG CA 1 1
20 37743 1 1 46 ARG CB C 25.049 -28.768 -8.206 1.00 . A A . 81 ARG CB 1 1
20 37744 1 1 46 ARG CD C 26.793 -30.116 -6.906 1.00 . A A . 81 ARG CD 1 1
20 37745 1 1 46 ARG CG C 25.968 -28.822 -6.973 1.00 . A A . 81 ARG CG 1 1
20 37746 1 1 46 ARG CZ C 28.941 -29.662 -8.125 1.00 . A A . 81 ARG CZ 1 1
20 37747 1 1 46 ARG H H 22.440 -27.958 -7.270 1.00 . A A . 81 ARG H 1 1
20 37748 1 1 46 ARG HA H 24.937 -26.623 -8.221 1.00 . A A . 81 ARG HA 1 1
20 37749 1 1 46 ARG HB2 H 24.364 -29.617 -8.183 1.00 . A A . 81 ARG HB2 1 1
20 37750 1 1 46 ARG HB3 H 25.668 -28.856 -9.100 1.00 . A A . 81 ARG HB3 1 1
20 37751 1 1 46 ARG HD2 H 27.329 -30.149 -5.956 1.00 . A A . 81 ARG HD2 1 1
20 37752 1 1 46 ARG HD3 H 26.109 -30.967 -6.922 1.00 . A A . 81 ARG HD3 1 1
20 37753 1 1 46 ARG HE H 27.473 -30.852 -8.780 1.00 . A A . 81 ARG HE 1 1
20 37754 1 1 46 ARG HG2 H 26.640 -27.963 -6.984 1.00 . A A . 81 ARG HG2 1 1
20 37755 1 1 46 ARG HG3 H 25.360 -28.769 -6.070 1.00 . A A . 81 ARG HG3 1 1
20 37756 1 1 46 ARG HH11 H 28.867 -28.665 -6.370 1.00 . A A . 81 ARG HH11 1 1
20 37757 1 1 46 ARG HH12 H 30.322 -28.433 -7.293 1.00 . A A . 81 ARG HH12 1 1
20 37758 1 1 46 ARG HH21 H 29.362 -30.494 -9.922 1.00 . A A . 81 ARG HH21 1 1
20 37759 1 1 46 ARG HH22 H 30.593 -29.452 -9.275 1.00 . A A . 81 ARG HH22 1 1
20 37760 1 1 46 ARG N N 23.267 -27.384 -7.191 1.00 . A A . 81 ARG N 1 1
20 37761 1 1 46 ARG NE N 27.749 -30.242 -8.024 1.00 . A A . 81 ARG NE 1 1
20 37762 1 1 46 ARG NH1 N 29.414 -28.859 -7.193 1.00 . A A . 81 ARG NH1 1 1
20 37763 1 1 46 ARG NH2 N 29.685 -29.884 -9.186 1.00 . A A . 81 ARG NH2 1 1
20 37764 1 1 46 ARG O O 22.375 -27.671 -9.826 1.00 . A A . 81 ARG O 1 1
20 37765 1 1 47 LYS C C 23.606 -28.096 -12.791 1.00 . A A . 82 LYS C 1 1
20 37766 1 1 47 LYS CA C 23.863 -26.757 -12.067 1.00 . A A . 82 LYS CA 1 1
20 37767 1 1 47 LYS CB C 24.877 -25.876 -12.828 1.00 . A A . 82 LYS CB 1 1
20 37768 1 1 47 LYS CD C 25.717 -23.503 -13.185 1.00 . A A . 82 LYS CD 1 1
20 37769 1 1 47 LYS CE C 25.433 -22.010 -12.950 1.00 . A A . 82 LYS CE 1 1
20 37770 1 1 47 LYS CG C 24.753 -24.405 -12.404 1.00 . A A . 82 LYS CG 1 1
20 37771 1 1 47 LYS H H 25.280 -26.685 -10.468 1.00 . A A . 82 LYS H 1 1
20 37772 1 1 47 LYS HA H 22.903 -26.234 -12.055 1.00 . A A . 82 LYS HA 1 1
20 37773 1 1 47 LYS HB2 H 25.893 -26.234 -12.648 1.00 . A A . 82 LYS HB2 1 1
20 37774 1 1 47 LYS HB3 H 24.680 -25.935 -13.900 1.00 . A A . 82 LYS HB3 1 1
20 37775 1 1 47 LYS HD2 H 26.747 -23.737 -12.906 1.00 . A A . 82 LYS HD2 1 1
20 37776 1 1 47 LYS HD3 H 25.603 -23.702 -14.252 1.00 . A A . 82 LYS HD3 1 1
20 37777 1 1 47 LYS HE2 H 26.073 -21.428 -13.619 1.00 . A A . 82 LYS HE2 1 1
20 37778 1 1 47 LYS HE3 H 24.392 -21.801 -13.219 1.00 . A A . 82 LYS HE3 1 1
20 37779 1 1 47 LYS HG2 H 23.733 -24.080 -12.601 1.00 . A A . 82 LYS HG2 1 1
20 37780 1 1 47 LYS HG3 H 24.952 -24.314 -11.336 1.00 . A A . 82 LYS HG3 1 1
20 37781 1 1 47 LYS HZ1 H 25.055 -22.068 -10.908 1.00 . A A . 82 LYS HZ1 1 1
20 37782 1 1 47 LYS HZ2 H 26.632 -21.787 -11.267 1.00 . A A . 82 LYS HZ2 1 1
20 37783 1 1 47 LYS HZ3 H 25.526 -20.597 -11.435 1.00 . A A . 82 LYS HZ3 1 1
20 37784 1 1 47 LYS N N 24.319 -26.914 -10.676 1.00 . A A . 82 LYS N 1 1
20 37785 1 1 47 LYS NZ N 25.679 -21.591 -11.544 1.00 . A A . 82 LYS NZ 1 1
20 37786 1 1 47 LYS O O 24.054 -29.164 -12.362 1.00 . A A . 82 LYS O 1 1
20 37787 1 1 48 GLN C C 22.308 -28.737 -16.216 1.00 . A A . 83 GLN C 1 1
20 37788 1 1 48 GLN CA C 22.413 -29.150 -14.731 1.00 . A A . 83 GLN CA 1 1
20 37789 1 1 48 GLN CB C 21.105 -29.709 -14.117 1.00 . A A . 83 GLN CB 1 1
20 37790 1 1 48 GLN CD C 19.260 -28.117 -15.005 1.00 . A A . 83 GLN CD 1 1
20 37791 1 1 48 GLN CG C 19.985 -28.696 -13.785 1.00 . A A . 83 GLN CG 1 1
20 37792 1 1 48 GLN H H 22.565 -27.094 -14.179 1.00 . A A . 83 GLN H 1 1
20 37793 1 1 48 GLN HA H 23.159 -29.948 -14.699 1.00 . A A . 83 GLN HA 1 1
20 37794 1 1 48 GLN HB2 H 20.702 -30.486 -14.767 1.00 . A A . 83 GLN HB2 1 1
20 37795 1 1 48 GLN HB3 H 21.374 -30.200 -13.180 1.00 . A A . 83 GLN HB3 1 1
20 37796 1 1 48 GLN HE21 H 19.051 -26.524 -16.198 1.00 . A A . 83 GLN HE21 1 1
20 37797 1 1 48 GLN HE22 H 20.230 -26.332 -14.908 1.00 . A A . 83 GLN HE22 1 1
20 37798 1 1 48 GLN HG2 H 19.240 -29.209 -13.177 1.00 . A A . 83 GLN HG2 1 1
20 37799 1 1 48 GLN HG3 H 20.380 -27.884 -13.172 1.00 . A A . 83 GLN HG3 1 1
20 37800 1 1 48 GLN N N 22.890 -28.019 -13.915 1.00 . A A . 83 GLN N 1 1
20 37801 1 1 48 GLN NE2 N 19.530 -26.884 -15.389 1.00 . A A . 83 GLN NE2 1 1
20 37802 1 1 48 GLN O O 21.397 -29.145 -16.937 1.00 . A A . 83 GLN O 1 1
20 37803 1 1 48 GLN OE1 O 18.404 -28.752 -15.612 1.00 . A A . 83 GLN OE1 1 1
20 37804 1 1 49 GLY C C 22.598 -25.770 -17.668 1.00 . A A . 84 GLY C 1 1
20 37805 1 1 49 GLY CA C 23.190 -27.156 -17.935 1.00 . A A . 84 GLY CA 1 1
20 37806 1 1 49 GLY H H 24.022 -27.690 -16.045 1.00 . A A . 84 GLY H 1 1
20 37807 1 1 49 GLY HA2 H 24.198 -27.023 -18.328 1.00 . A A . 84 GLY HA2 1 1
20 37808 1 1 49 GLY HA3 H 22.565 -27.675 -18.663 1.00 . A A . 84 GLY HA3 1 1
20 37809 1 1 49 GLY N N 23.246 -27.891 -16.662 1.00 . A A . 84 GLY N 1 1
20 37810 1 1 49 GLY O O 21.596 -25.385 -18.271 1.00 . A A . 84 GLY O 1 1
20 37811 1 1 50 GLY C C 21.823 -24.121 -14.856 1.00 . A A . 85 GLY C 1 1
20 37812 1 1 50 GLY CA C 22.669 -23.827 -16.100 1.00 . A A . 85 GLY CA 1 1
20 37813 1 1 50 GLY H H 24.040 -25.441 -16.304 1.00 . A A . 85 GLY H 1 1
20 37814 1 1 50 GLY HA2 H 23.496 -23.185 -15.793 1.00 . A A . 85 GLY HA2 1 1
20 37815 1 1 50 GLY HA3 H 22.047 -23.287 -16.817 1.00 . A A . 85 GLY HA3 1 1
20 37816 1 1 50 GLY N N 23.196 -25.056 -16.704 1.00 . A A . 85 GLY N 1 1
20 37817 1 1 50 GLY O O 21.770 -25.262 -14.380 1.00 . A A . 85 GLY O 1 1
20 37818 1 1 51 GLY C C 20.859 -22.597 -11.875 1.00 . A A . 86 GLY C 1 1
20 37819 1 1 51 GLY CA C 20.259 -23.155 -13.171 1.00 . A A . 86 GLY CA 1 1
20 37820 1 1 51 GLY H H 21.271 -22.187 -14.781 1.00 . A A . 86 GLY H 1 1
20 37821 1 1 51 GLY HA2 H 19.368 -22.561 -13.388 1.00 . A A . 86 GLY HA2 1 1
20 37822 1 1 51 GLY HA3 H 19.950 -24.183 -12.982 1.00 . A A . 86 GLY HA3 1 1
20 37823 1 1 51 GLY N N 21.157 -23.087 -14.335 1.00 . A A . 86 GLY N 1 1
20 37824 1 1 51 GLY O O 22.057 -22.328 -11.778 1.00 . A A . 86 GLY O 1 1
20 37825 1 1 52 SER C C 19.074 -21.999 -8.605 1.00 . A A . 87 SER C 1 1
20 37826 1 1 52 SER CA C 20.296 -21.867 -9.541 1.00 . A A . 87 SER CA 1 1
20 37827 1 1 52 SER CB C 20.732 -20.389 -9.655 1.00 . A A . 87 SER CB 1 1
20 37828 1 1 52 SER H H 19.033 -22.671 -11.032 1.00 . A A . 87 SER H 1 1
20 37829 1 1 52 SER HA H 21.117 -22.424 -9.087 1.00 . A A . 87 SER HA 1 1
20 37830 1 1 52 SER HB2 H 20.954 -20.004 -8.658 1.00 . A A . 87 SER HB2 1 1
20 37831 1 1 52 SER HB3 H 21.647 -20.327 -10.243 1.00 . A A . 87 SER HB3 1 1
20 37832 1 1 52 SER HG H 20.073 -18.659 -10.339 1.00 . A A . 87 SER HG 1 1
20 37833 1 1 52 SER N N 20.002 -22.436 -10.868 1.00 . A A . 87 SER N 1 1
20 37834 1 1 52 SER O O 17.973 -22.343 -9.053 1.00 . A A . 87 SER O 1 1
20 37835 1 1 52 SER OG O 19.731 -19.573 -10.259 1.00 . A A . 87 SER OG 1 1
20 37836 1 1 53 ASN C C 18.507 -20.771 -5.122 1.00 . A A . 88 ASN C 1 1
20 37837 1 1 53 ASN CA C 18.158 -21.682 -6.318 1.00 . A A . 88 ASN CA 1 1
20 37838 1 1 53 ASN CB C 17.818 -23.114 -5.859 1.00 . A A . 88 ASN CB 1 1
20 37839 1 1 53 ASN CG C 16.612 -23.156 -4.920 1.00 . A A . 88 ASN CG 1 1
20 37840 1 1 53 ASN H H 20.169 -21.459 -6.982 1.00 . A A . 88 ASN H 1 1
20 37841 1 1 53 ASN HA H 17.272 -21.267 -6.805 1.00 . A A . 88 ASN HA 1 1
20 37842 1 1 53 ASN HB2 H 17.592 -23.737 -6.725 1.00 . A A . 88 ASN HB2 1 1
20 37843 1 1 53 ASN HB3 H 18.684 -23.542 -5.356 1.00 . A A . 88 ASN HB3 1 1
20 37844 1 1 53 ASN HD21 H 15.752 -24.175 -3.415 1.00 . A A . 88 ASN HD21 1 1
20 37845 1 1 53 ASN HD22 H 17.278 -24.828 -3.981 1.00 . A A . 88 ASN HD22 1 1
20 37846 1 1 53 ASN N N 19.245 -21.714 -7.305 1.00 . A A . 88 ASN N 1 1
20 37847 1 1 53 ASN ND2 N 16.544 -24.136 -4.039 1.00 . A A . 88 ASN ND2 1 1
20 37848 1 1 53 ASN O O 19.409 -21.078 -4.339 1.00 . A A . 88 ASN O 1 1
20 37849 1 1 53 ASN OD1 O 15.726 -22.312 -4.962 1.00 . A A . 88 ASN OD1 1 1
20 37850 1 1 54 LYS C C 16.756 -17.616 -3.954 1.00 . A A . 89 LYS C 1 1
20 37851 1 1 54 LYS CA C 17.943 -18.607 -3.961 1.00 . A A . 89 LYS CA 1 1
20 37852 1 1 54 LYS CB C 19.296 -17.874 -4.137 1.00 . A A . 89 LYS CB 1 1
20 37853 1 1 54 LYS CD C 20.747 -16.328 -5.580 1.00 . A A . 89 LYS CD 1 1
20 37854 1 1 54 LYS CE C 20.895 -15.190 -4.554 1.00 . A A . 89 LYS CE 1 1
20 37855 1 1 54 LYS CG C 19.433 -17.120 -5.476 1.00 . A A . 89 LYS CG 1 1
20 37856 1 1 54 LYS H H 17.046 -19.501 -5.669 1.00 . A A . 89 LYS H 1 1
20 37857 1 1 54 LYS HA H 17.951 -19.091 -2.981 1.00 . A A . 89 LYS HA 1 1
20 37858 1 1 54 LYS HB2 H 19.413 -17.171 -3.312 1.00 . A A . 89 LYS HB2 1 1
20 37859 1 1 54 LYS HB3 H 20.113 -18.592 -4.057 1.00 . A A . 89 LYS HB3 1 1
20 37860 1 1 54 LYS HD2 H 21.578 -17.023 -5.446 1.00 . A A . 89 LYS HD2 1 1
20 37861 1 1 54 LYS HD3 H 20.830 -15.914 -6.586 1.00 . A A . 89 LYS HD3 1 1
20 37862 1 1 54 LYS HE2 H 20.761 -15.592 -3.546 1.00 . A A . 89 LYS HE2 1 1
20 37863 1 1 54 LYS HE3 H 21.917 -14.804 -4.614 1.00 . A A . 89 LYS HE3 1 1
20 37864 1 1 54 LYS HG2 H 19.407 -17.843 -6.292 1.00 . A A . 89 LYS HG2 1 1
20 37865 1 1 54 LYS HG3 H 18.594 -16.438 -5.608 1.00 . A A . 89 LYS HG3 1 1
20 37866 1 1 54 LYS HZ1 H 20.091 -13.652 -5.692 1.00 . A A . 89 LYS HZ1 1 1
20 37867 1 1 54 LYS HZ2 H 18.975 -14.381 -4.737 1.00 . A A . 89 LYS HZ2 1 1
20 37868 1 1 54 LYS HZ3 H 20.068 -13.348 -4.085 1.00 . A A . 89 LYS HZ3 1 1
20 37869 1 1 54 LYS N N 17.783 -19.653 -4.992 1.00 . A A . 89 LYS N 1 1
20 37870 1 1 54 LYS NZ N 19.942 -14.073 -4.787 1.00 . A A . 89 LYS NZ 1 1
20 37871 1 1 54 LYS O O 15.874 -17.680 -4.816 1.00 . A A . 89 LYS O 1 1
20 37872 1 1 55 PHE C C 15.951 -14.641 -4.203 1.00 . A A . 90 PHE C 1 1
20 37873 1 1 55 PHE CA C 15.812 -15.542 -2.961 1.00 . A A . 90 PHE CA 1 1
20 37874 1 1 55 PHE CB C 16.051 -14.735 -1.674 1.00 . A A . 90 PHE CB 1 1
20 37875 1 1 55 PHE CD1 C 14.656 -15.952 0.057 1.00 . A A . 90 PHE CD1 1 1
20 37876 1 1 55 PHE CD2 C 17.074 -15.892 0.343 1.00 . A A . 90 PHE CD2 1 1
20 37877 1 1 55 PHE CE1 C 14.535 -16.709 1.237 1.00 . A A . 90 PHE CE1 1 1
20 37878 1 1 55 PHE CE2 C 16.953 -16.651 1.521 1.00 . A A . 90 PHE CE2 1 1
20 37879 1 1 55 PHE CG C 15.925 -15.542 -0.394 1.00 . A A . 90 PHE CG 1 1
20 37880 1 1 55 PHE CZ C 15.685 -17.059 1.969 1.00 . A A . 90 PHE CZ 1 1
20 37881 1 1 55 PHE H H 17.493 -16.687 -2.318 1.00 . A A . 90 PHE H 1 1
20 37882 1 1 55 PHE HA H 14.797 -15.941 -2.938 1.00 . A A . 90 PHE HA 1 1
20 37883 1 1 55 PHE HB2 H 17.044 -14.282 -1.717 1.00 . A A . 90 PHE HB2 1 1
20 37884 1 1 55 PHE HB3 H 15.329 -13.917 -1.633 1.00 . A A . 90 PHE HB3 1 1
20 37885 1 1 55 PHE HD1 H 13.770 -15.686 -0.502 1.00 . A A . 90 PHE HD1 1 1
20 37886 1 1 55 PHE HD2 H 18.054 -15.581 0.007 1.00 . A A . 90 PHE HD2 1 1
20 37887 1 1 55 PHE HE1 H 13.559 -17.024 1.581 1.00 . A A . 90 PHE HE1 1 1
20 37888 1 1 55 PHE HE2 H 17.837 -16.918 2.085 1.00 . A A . 90 PHE HE2 1 1
20 37889 1 1 55 PHE HZ H 15.592 -17.643 2.875 1.00 . A A . 90 PHE HZ 1 1
20 37890 1 1 55 PHE N N 16.755 -16.668 -3.008 1.00 . A A . 90 PHE N 1 1
20 37891 1 1 55 PHE O O 17.063 -14.417 -4.690 1.00 . A A . 90 PHE O 1 1
20 37892 1 1 56 LEU C C 15.491 -11.920 -5.774 1.00 . A A . 91 LEU C 1 1
20 37893 1 1 56 LEU CA C 14.765 -13.274 -5.914 1.00 . A A . 91 LEU CA 1 1
20 37894 1 1 56 LEU CB C 13.276 -13.109 -6.289 1.00 . A A . 91 LEU CB 1 1
20 37895 1 1 56 LEU CD1 C 13.597 -13.145 -8.830 1.00 . A A . 91 LEU CD1 1 1
20 37896 1 1 56 LEU CD2 C 11.473 -12.278 -7.826 1.00 . A A . 91 LEU CD2 1 1
20 37897 1 1 56 LEU CG C 12.991 -12.398 -7.631 1.00 . A A . 91 LEU CG 1 1
20 37898 1 1 56 LEU H H 13.954 -14.324 -4.239 1.00 . A A . 91 LEU H 1 1
20 37899 1 1 56 LEU HA H 15.271 -13.820 -6.711 1.00 . A A . 91 LEU HA 1 1
20 37900 1 1 56 LEU HB2 H 12.817 -14.101 -6.328 1.00 . A A . 91 LEU HB2 1 1
20 37901 1 1 56 LEU HB3 H 12.783 -12.547 -5.493 1.00 . A A . 91 LEU HB3 1 1
20 37902 1 1 56 LEU HD11 H 14.684 -13.146 -8.767 1.00 . A A . 91 LEU HD11 1 1
20 37903 1 1 56 LEU HD12 H 13.236 -14.174 -8.853 1.00 . A A . 91 LEU HD12 1 1
20 37904 1 1 56 LEU HD13 H 13.312 -12.646 -9.757 1.00 . A A . 91 LEU HD13 1 1
20 37905 1 1 56 LEU HD21 H 11.017 -13.267 -7.870 1.00 . A A . 91 LEU HD21 1 1
20 37906 1 1 56 LEU HD22 H 11.036 -11.719 -6.995 1.00 . A A . 91 LEU HD22 1 1
20 37907 1 1 56 LEU HD23 H 11.260 -11.743 -8.752 1.00 . A A . 91 LEU HD23 1 1
20 37908 1 1 56 LEU HG H 13.402 -11.390 -7.600 1.00 . A A . 91 LEU HG 1 1
20 37909 1 1 56 LEU N N 14.828 -14.101 -4.696 1.00 . A A . 91 LEU N 1 1
20 37910 1 1 56 LEU O O 15.935 -11.349 -6.771 1.00 . A A . 91 LEU O 1 1
20 37911 1 1 57 LYS C C 17.147 -10.448 -2.822 1.00 . A A . 92 LYS C 1 1
20 37912 1 1 57 LYS CA C 16.464 -10.250 -4.189 1.00 . A A . 92 LYS CA 1 1
20 37913 1 1 57 LYS CB C 15.550 -9.007 -4.228 1.00 . A A . 92 LYS CB 1 1
20 37914 1 1 57 LYS CD C 15.464 -6.441 -4.322 1.00 . A A . 92 LYS CD 1 1
20 37915 1 1 57 LYS CE C 14.602 -6.187 -3.076 1.00 . A A . 92 LYS CE 1 1
20 37916 1 1 57 LYS CG C 16.346 -7.691 -4.171 1.00 . A A . 92 LYS CG 1 1
20 37917 1 1 57 LYS H H 15.276 -11.964 -3.775 1.00 . A A . 92 LYS H 1 1
20 37918 1 1 57 LYS HA H 17.249 -10.125 -4.938 1.00 . A A . 92 LYS HA 1 1
20 37919 1 1 57 LYS HB2 H 14.980 -9.019 -5.160 1.00 . A A . 92 LYS HB2 1 1
20 37920 1 1 57 LYS HB3 H 14.844 -9.052 -3.396 1.00 . A A . 92 LYS HB3 1 1
20 37921 1 1 57 LYS HD2 H 16.115 -5.580 -4.479 1.00 . A A . 92 LYS HD2 1 1
20 37922 1 1 57 LYS HD3 H 14.826 -6.551 -5.202 1.00 . A A . 92 LYS HD3 1 1
20 37923 1 1 57 LYS HE2 H 13.953 -7.049 -2.898 1.00 . A A . 92 LYS HE2 1 1
20 37924 1 1 57 LYS HE3 H 15.266 -6.080 -2.214 1.00 . A A . 92 LYS HE3 1 1
20 37925 1 1 57 LYS HG2 H 16.891 -7.626 -3.228 1.00 . A A . 92 LYS HG2 1 1
20 37926 1 1 57 LYS HG3 H 17.074 -7.692 -4.985 1.00 . A A . 92 LYS HG3 1 1
20 37927 1 1 57 LYS HZ1 H 14.350 -4.175 -3.526 1.00 . A A . 92 LYS HZ1 1 1
20 37928 1 1 57 LYS HZ2 H 13.042 -5.084 -3.899 1.00 . A A . 92 LYS HZ2 1 1
20 37929 1 1 57 LYS HZ3 H 13.370 -4.689 -2.335 1.00 . A A . 92 LYS HZ3 1 1
20 37930 1 1 57 LYS N N 15.675 -11.439 -4.541 1.00 . A A . 92 LYS N 1 1
20 37931 1 1 57 LYS NZ N 13.781 -4.958 -3.221 1.00 . A A . 92 LYS NZ 1 1
20 37932 1 1 57 LYS O O 16.560 -11.023 -1.903 1.00 . A A . 92 LYS O 1 1
20 37933 1 1 58 SER C C 20.380 -9.195 -1.438 1.00 . A A . 93 SER C 1 1
20 37934 1 1 58 SER CA C 19.236 -10.225 -1.503 1.00 . A A . 93 SER CA 1 1
20 37935 1 1 58 SER CB C 19.783 -11.668 -1.522 1.00 . A A . 93 SER CB 1 1
20 37936 1 1 58 SER H H 18.827 -9.536 -3.472 1.00 . A A . 93 SER H 1 1
20 37937 1 1 58 SER HA H 18.635 -10.113 -0.598 1.00 . A A . 93 SER HA 1 1
20 37938 1 1 58 SER HB2 H 20.506 -11.787 -0.714 1.00 . A A . 93 SER HB2 1 1
20 37939 1 1 58 SER HB3 H 18.959 -12.358 -1.340 1.00 . A A . 93 SER HB3 1 1
20 37940 1 1 58 SER HG H 21.129 -11.380 -2.924 1.00 . A A . 93 SER HG 1 1
20 37941 1 1 58 SER N N 18.389 -9.989 -2.683 1.00 . A A . 93 SER N 1 1
20 37942 1 1 58 SER O O 21.135 -9.032 -2.400 1.00 . A A . 93 SER O 1 1
20 37943 1 1 58 SER OG O 20.393 -12.009 -2.765 1.00 . A A . 93 SER OG 1 1
20 37944 1 1 59 SER C C 21.481 -6.852 1.313 1.00 . A A . 94 SER C 1 1
20 37945 1 1 59 SER CA C 21.397 -7.314 -0.158 1.00 . A A . 94 SER CA 1 1
20 37946 1 1 59 SER CB C 20.915 -6.147 -1.044 1.00 . A A . 94 SER CB 1 1
20 37947 1 1 59 SER H H 19.869 -8.641 0.449 1.00 . A A . 94 SER H 1 1
20 37948 1 1 59 SER HA H 22.405 -7.585 -0.475 1.00 . A A . 94 SER HA 1 1
20 37949 1 1 59 SER HB2 H 21.575 -5.290 -0.897 1.00 . A A . 94 SER HB2 1 1
20 37950 1 1 59 SER HB3 H 20.973 -6.434 -2.095 1.00 . A A . 94 SER HB3 1 1
20 37951 1 1 59 SER HG H 19.440 -4.846 -1.024 1.00 . A A . 94 SER HG 1 1
20 37952 1 1 59 SER N N 20.508 -8.481 -0.318 1.00 . A A . 94 SER N 1 1
20 37953 1 1 59 SER O O 20.686 -7.273 2.161 1.00 . A A . 94 SER O 1 1
20 37954 1 1 59 SER OG O 19.577 -5.771 -0.738 1.00 . A A . 94 SER OG 1 1
20 37955 1 1 60 ASN C C 21.715 -4.092 3.164 1.00 . A A . 95 ASN C 1 1
20 37956 1 1 60 ASN CA C 22.595 -5.348 2.952 1.00 . A A . 95 ASN CA 1 1
20 37957 1 1 60 ASN CB C 24.082 -5.021 3.176 1.00 . A A . 95 ASN CB 1 1
20 37958 1 1 60 ASN CG C 24.960 -6.268 3.158 1.00 . A A . 95 ASN CG 1 1
20 37959 1 1 60 ASN H H 23.082 -5.675 0.900 1.00 . A A . 95 ASN H 1 1
20 37960 1 1 60 ASN HA H 22.298 -6.074 3.709 1.00 . A A . 95 ASN HA 1 1
20 37961 1 1 60 ASN HB2 H 24.424 -4.328 2.405 1.00 . A A . 95 ASN HB2 1 1
20 37962 1 1 60 ASN HB3 H 24.199 -4.529 4.142 1.00 . A A . 95 ASN HB3 1 1
20 37963 1 1 60 ASN HD21 H 25.683 -7.775 4.284 1.00 . A A . 95 ASN HD21 1 1
20 37964 1 1 60 ASN HD22 H 24.642 -6.642 5.126 1.00 . A A . 95 ASN HD22 1 1
20 37965 1 1 60 ASN N N 22.433 -5.961 1.622 1.00 . A A . 95 ASN N 1 1
20 37966 1 1 60 ASN ND2 N 25.103 -6.949 4.282 1.00 . A A . 95 ASN ND2 1 1
20 37967 1 1 60 ASN O O 21.650 -3.562 4.276 1.00 . A A . 95 ASN O 1 1
20 37968 1 1 60 ASN OD1 O 25.522 -6.644 2.134 1.00 . A A . 95 ASN OD1 1 1
20 37969 1 1 61 TYR C C 19.211 -2.456 0.888 1.00 . A A . 96 TYR C 1 1
20 37970 1 1 61 TYR CA C 20.164 -2.427 2.101 1.00 . A A . 96 TYR CA 1 1
20 37971 1 1 61 TYR CB C 21.033 -1.156 2.093 1.00 . A A . 96 TYR CB 1 1
20 37972 1 1 61 TYR CD1 C 20.005 0.947 1.106 1.00 . A A . 96 TYR CD1 1 1
20 37973 1 1 61 TYR CD2 C 19.737 0.512 3.489 1.00 . A A . 96 TYR CD2 1 1
20 37974 1 1 61 TYR CE1 C 19.262 2.135 1.236 1.00 . A A . 96 TYR CE1 1 1
20 37975 1 1 61 TYR CE2 C 18.994 1.699 3.628 1.00 . A A . 96 TYR CE2 1 1
20 37976 1 1 61 TYR CG C 20.244 0.132 2.231 1.00 . A A . 96 TYR CG 1 1
20 37977 1 1 61 TYR CZ C 18.752 2.516 2.497 1.00 . A A . 96 TYR CZ 1 1
20 37978 1 1 61 TYR H H 21.109 -4.125 1.246 1.00 . A A . 96 TYR H 1 1
20 37979 1 1 61 TYR HA H 19.558 -2.426 3.008 1.00 . A A . 96 TYR HA 1 1
20 37980 1 1 61 TYR HB2 H 21.743 -1.202 2.920 1.00 . A A . 96 TYR HB2 1 1
20 37981 1 1 61 TYR HB3 H 21.612 -1.129 1.169 1.00 . A A . 96 TYR HB3 1 1
20 37982 1 1 61 TYR HD1 H 20.387 0.655 0.137 1.00 . A A . 96 TYR HD1 1 1
20 37983 1 1 61 TYR HD2 H 19.921 -0.111 4.355 1.00 . A A . 96 TYR HD2 1 1
20 37984 1 1 61 TYR HE1 H 19.074 2.756 0.370 1.00 . A A . 96 TYR HE1 1 1
20 37985 1 1 61 TYR HE2 H 18.607 1.987 4.596 1.00 . A A . 96 TYR HE2 1 1
20 37986 1 1 61 TYR HH H 17.739 3.833 3.527 1.00 . A A . 96 TYR HH 1 1
20 37987 1 1 61 TYR N N 21.028 -3.617 2.117 1.00 . A A . 96 TYR N 1 1
20 37988 1 1 61 TYR O O 19.594 -2.899 -0.198 1.00 . A A . 96 TYR O 1 1
20 37989 1 1 61 TYR OH O 18.035 3.668 2.620 1.00 . A A . 96 TYR OH 1 1
20 37990 1 1 62 ASP C C 17.153 -1.275 -1.202 1.00 . A A . 97 ASP C 1 1
20 37991 1 1 62 ASP CA C 16.898 -2.123 0.062 1.00 . A A . 97 ASP CA 1 1
20 37992 1 1 62 ASP CB C 15.544 -1.784 0.710 1.00 . A A . 97 ASP CB 1 1
20 37993 1 1 62 ASP CG C 14.345 -2.059 -0.216 1.00 . A A . 97 ASP CG 1 1
20 37994 1 1 62 ASP H H 17.721 -1.623 1.969 1.00 . A A . 97 ASP H 1 1
20 37995 1 1 62 ASP HA H 16.855 -3.168 -0.251 1.00 . A A . 97 ASP HA 1 1
20 37996 1 1 62 ASP HB2 H 15.423 -2.384 1.614 1.00 . A A . 97 ASP HB2 1 1
20 37997 1 1 62 ASP HB3 H 15.550 -0.732 1.004 1.00 . A A . 97 ASP HB3 1 1
20 37998 1 1 62 ASP N N 17.962 -2.015 1.071 1.00 . A A . 97 ASP N 1 1
20 37999 1 1 62 ASP O O 17.835 -0.250 -1.175 1.00 . A A . 97 ASP O 1 1
20 38000 1 1 62 ASP OD1 O 14.363 -3.085 -0.941 1.00 . A A . 97 ASP OD1 1 1
20 38001 1 1 62 ASP OD2 O 13.392 -1.247 -0.213 1.00 . A A . 97 ASP OD2 1 1
20 38002 1 1 63 SER C C 15.619 -1.605 -4.606 1.00 . A A . 98 SER C 1 1
20 38003 1 1 63 SER CA C 16.737 -1.121 -3.661 1.00 . A A . 98 SER CA 1 1
20 38004 1 1 63 SER CB C 18.125 -1.467 -4.228 1.00 . A A . 98 SER CB 1 1
20 38005 1 1 63 SER H H 15.940 -2.495 -2.249 1.00 . A A . 98 SER H 1 1
20 38006 1 1 63 SER HA H 16.666 -0.036 -3.584 1.00 . A A . 98 SER HA 1 1
20 38007 1 1 63 SER HB2 H 18.887 -1.235 -3.482 1.00 . A A . 98 SER HB2 1 1
20 38008 1 1 63 SER HB3 H 18.169 -2.536 -4.446 1.00 . A A . 98 SER HB3 1 1
20 38009 1 1 63 SER HG H 19.293 -0.955 -5.730 1.00 . A A . 98 SER HG 1 1
20 38010 1 1 63 SER N N 16.579 -1.709 -2.324 1.00 . A A . 98 SER N 1 1
20 38011 1 1 63 SER O O 14.995 -2.644 -4.368 1.00 . A A . 98 SER O 1 1
20 38012 1 1 63 SER OG O 18.399 -0.721 -5.407 1.00 . A A . 98 SER OG 1 1
20 38013 1 1 64 SER C C 14.477 -0.172 -7.901 1.00 . A A . 99 SER C 1 1
20 38014 1 1 64 SER CA C 14.269 -1.071 -6.663 1.00 . A A . 99 SER CA 1 1
20 38015 1 1 64 SER CB C 12.884 -0.784 -6.049 1.00 . A A . 99 SER CB 1 1
20 38016 1 1 64 SER H H 15.950 -0.065 -5.859 1.00 . A A . 99 SER H 1 1
20 38017 1 1 64 SER HA H 14.289 -2.107 -7.005 1.00 . A A . 99 SER HA 1 1
20 38018 1 1 64 SER HB2 H 12.919 0.165 -5.512 1.00 . A A . 99 SER HB2 1 1
20 38019 1 1 64 SER HB3 H 12.143 -0.698 -6.844 1.00 . A A . 99 SER HB3 1 1
20 38020 1 1 64 SER HG H 13.260 -2.097 -4.658 1.00 . A A . 99 SER HG 1 1
20 38021 1 1 64 SER N N 15.342 -0.854 -5.674 1.00 . A A . 99 SER N 1 1
20 38022 1 1 64 SER O O 15.233 0.803 -7.854 1.00 . A A . 99 SER O 1 1
20 38023 1 1 64 SER OG O 12.472 -1.819 -5.169 1.00 . A A . 99 SER OG 1 1
20 38024 1 1 65 ASP C C 12.618 0.028 -11.134 1.00 . A A . 100 ASP C 1 1
20 38025 1 1 65 ASP CA C 13.897 0.224 -10.297 1.00 . A A . 100 ASP CA 1 1
20 38026 1 1 65 ASP CB C 15.136 -0.281 -11.056 1.00 . A A . 100 ASP CB 1 1
20 38027 1 1 65 ASP CG C 15.327 0.435 -12.404 1.00 . A A . 100 ASP CG 1 1
20 38028 1 1 65 ASP H H 13.180 -1.285 -8.990 1.00 . A A . 100 ASP H 1 1
20 38029 1 1 65 ASP HA H 14.022 1.292 -10.109 1.00 . A A . 100 ASP HA 1 1
20 38030 1 1 65 ASP HB2 H 16.025 -0.120 -10.443 1.00 . A A . 100 ASP HB2 1 1
20 38031 1 1 65 ASP HB3 H 15.043 -1.357 -11.222 1.00 . A A . 100 ASP HB3 1 1
20 38032 1 1 65 ASP N N 13.795 -0.483 -9.011 1.00 . A A . 100 ASP N 1 1
20 38033 1 1 65 ASP O O 12.143 -1.099 -11.299 1.00 . A A . 100 ASP O 1 1
20 38034 1 1 65 ASP OD1 O 15.052 -0.184 -13.459 1.00 . A A . 100 ASP OD1 1 1
20 38035 1 1 65 ASP OD2 O 15.771 1.607 -12.401 1.00 . A A . 100 ASP OD2 1 1
20 38036 1 1 66 GLU C C 10.933 1.903 -13.729 1.00 . A A . 101 GLU C 1 1
20 38037 1 1 66 GLU CA C 10.795 1.204 -12.363 1.00 . A A . 101 GLU CA 1 1
20 38038 1 1 66 GLU CB C 9.771 1.922 -11.468 1.00 . A A . 101 GLU CB 1 1
20 38039 1 1 66 GLU CD C 11.155 3.572 -10.065 1.00 . A A . 101 GLU CD 1 1
20 38040 1 1 66 GLU CG C 10.041 3.396 -11.108 1.00 . A A . 101 GLU CG 1 1
20 38041 1 1 66 GLU H H 12.437 2.034 -11.399 1.00 . A A . 101 GLU H 1 1
20 38042 1 1 66 GLU HA H 10.421 0.194 -12.548 1.00 . A A . 101 GLU HA 1 1
20 38043 1 1 66 GLU HB2 H 8.840 1.896 -12.009 1.00 . A A . 101 GLU HB2 1 1
20 38044 1 1 66 GLU HB3 H 9.634 1.351 -10.547 1.00 . A A . 101 GLU HB3 1 1
20 38045 1 1 66 GLU HG2 H 10.277 3.963 -12.010 1.00 . A A . 101 GLU HG2 1 1
20 38046 1 1 66 GLU HG3 H 9.118 3.817 -10.705 1.00 . A A . 101 GLU HG3 1 1
20 38047 1 1 66 GLU N N 12.063 1.126 -11.651 1.00 . A A . 101 GLU N 1 1
20 38048 1 1 66 GLU O O 11.825 2.732 -13.940 1.00 . A A . 101 GLU O 1 1
20 38049 1 1 66 GLU OE1 O 12.340 3.688 -10.458 1.00 . A A . 101 GLU OE1 1 1
20 38050 1 1 66 GLU OE2 O 10.853 3.596 -8.849 1.00 . A A . 101 GLU OE2 1 1
20 38051 1 1 67 GLU C C 9.195 3.528 -16.043 1.00 . A A . 102 GLU C 1 1
20 38052 1 1 67 GLU CA C 9.962 2.188 -16.001 1.00 . A A . 102 GLU CA 1 1
20 38053 1 1 67 GLU CB C 9.393 1.180 -17.021 1.00 . A A . 102 GLU CB 1 1
20 38054 1 1 67 GLU CD C 7.845 -0.442 -15.785 1.00 . A A . 102 GLU CD 1 1
20 38055 1 1 67 GLU CG C 7.942 0.719 -16.787 1.00 . A A . 102 GLU CG 1 1
20 38056 1 1 67 GLU H H 9.313 0.900 -14.423 1.00 . A A . 102 GLU H 1 1
20 38057 1 1 67 GLU HA H 10.982 2.406 -16.318 1.00 . A A . 102 GLU HA 1 1
20 38058 1 1 67 GLU HB2 H 9.438 1.648 -18.005 1.00 . A A . 102 GLU HB2 1 1
20 38059 1 1 67 GLU HB3 H 10.041 0.304 -17.056 1.00 . A A . 102 GLU HB3 1 1
20 38060 1 1 67 GLU HG2 H 7.330 1.557 -16.452 1.00 . A A . 102 GLU HG2 1 1
20 38061 1 1 67 GLU HG3 H 7.536 0.388 -17.746 1.00 . A A . 102 GLU HG3 1 1
20 38062 1 1 67 GLU N N 10.026 1.591 -14.659 1.00 . A A . 102 GLU N 1 1
20 38063 1 1 67 GLU O O 9.263 4.251 -17.037 1.00 . A A . 102 GLU O 1 1
20 38064 1 1 67 GLU OE1 O 7.870 -0.185 -14.559 1.00 . A A . 102 GLU OE1 1 1
20 38065 1 1 67 GLU OE2 O 7.748 -1.614 -16.218 1.00 . A A . 102 GLU OE2 1 1
20 38066 1 1 68 SER C C 7.297 5.263 -13.300 1.00 . A A . 103 SER C 1 1
20 38067 1 1 68 SER CA C 7.728 5.133 -14.772 1.00 . A A . 103 SER CA 1 1
20 38068 1 1 68 SER CB C 6.473 5.176 -15.664 1.00 . A A . 103 SER CB 1 1
20 38069 1 1 68 SER H H 8.458 3.228 -14.199 1.00 . A A . 103 SER H 1 1
20 38070 1 1 68 SER HA H 8.361 5.987 -15.019 1.00 . A A . 103 SER HA 1 1
20 38071 1 1 68 SER HB2 H 5.949 4.221 -15.594 1.00 . A A . 103 SER HB2 1 1
20 38072 1 1 68 SER HB3 H 5.804 5.958 -15.301 1.00 . A A . 103 SER HB3 1 1
20 38073 1 1 68 SER HG H 7.623 4.984 -17.229 1.00 . A A . 103 SER HG 1 1
20 38074 1 1 68 SER N N 8.483 3.882 -14.969 1.00 . A A . 103 SER N 1 1
20 38075 1 1 68 SER O O 6.851 4.288 -12.691 1.00 . A A . 103 SER O 1 1
20 38076 1 1 68 SER OG O 6.787 5.456 -17.020 1.00 . A A . 103 SER OG 1 1
20 38077 1 1 69 ASP C C 5.687 7.363 -11.117 1.00 . A A . 104 ASP C 1 1
20 38078 1 1 69 ASP CA C 7.090 6.751 -11.314 1.00 . A A . 104 ASP CA 1 1
20 38079 1 1 69 ASP CB C 8.178 7.665 -10.721 1.00 . A A . 104 ASP CB 1 1
20 38080 1 1 69 ASP CG C 8.205 9.081 -11.328 1.00 . A A . 104 ASP CG 1 1
20 38081 1 1 69 ASP H H 7.835 7.225 -13.243 1.00 . A A . 104 ASP H 1 1
20 38082 1 1 69 ASP HA H 7.114 5.820 -10.745 1.00 . A A . 104 ASP HA 1 1
20 38083 1 1 69 ASP HB2 H 8.014 7.736 -9.644 1.00 . A A . 104 ASP HB2 1 1
20 38084 1 1 69 ASP HB3 H 9.153 7.196 -10.868 1.00 . A A . 104 ASP HB3 1 1
20 38085 1 1 69 ASP N N 7.421 6.462 -12.718 1.00 . A A . 104 ASP N 1 1
20 38086 1 1 69 ASP O O 5.084 7.172 -10.063 1.00 . A A . 104 ASP O 1 1
20 38087 1 1 69 ASP OD1 O 8.156 10.066 -10.555 1.00 . A A . 104 ASP OD1 1 1
20 38088 1 1 69 ASP OD2 O 8.301 9.205 -12.574 1.00 . A A . 104 ASP OD2 1 1
20 38089 1 1 70 GLU C C 3.521 9.561 -10.971 1.00 . A A . 105 GLU C 1 1
20 38090 1 1 70 GLU CA C 3.801 8.632 -12.174 1.00 . A A . 105 GLU CA 1 1
20 38091 1 1 70 GLU CB C 2.738 7.531 -12.394 1.00 . A A . 105 GLU CB 1 1
20 38092 1 1 70 GLU CD C 1.761 5.831 -13.994 1.00 . A A . 105 GLU CD 1 1
20 38093 1 1 70 GLU CG C 2.939 6.775 -13.714 1.00 . A A . 105 GLU CG 1 1
20 38094 1 1 70 GLU H H 5.734 8.181 -12.951 1.00 . A A . 105 GLU H 1 1
20 38095 1 1 70 GLU HA H 3.742 9.278 -13.046 1.00 . A A . 105 GLU HA 1 1
20 38096 1 1 70 GLU HB2 H 2.758 6.819 -11.568 1.00 . A A . 105 GLU HB2 1 1
20 38097 1 1 70 GLU HB3 H 1.753 8.003 -12.419 1.00 . A A . 105 GLU HB3 1 1
20 38098 1 1 70 GLU HG2 H 3.029 7.494 -14.531 1.00 . A A . 105 GLU HG2 1 1
20 38099 1 1 70 GLU HG3 H 3.866 6.199 -13.668 1.00 . A A . 105 GLU HG3 1 1
20 38100 1 1 70 GLU N N 5.156 8.057 -12.134 1.00 . A A . 105 GLU N 1 1
20 38101 1 1 70 GLU O O 4.086 10.655 -10.883 1.00 . A A . 105 GLU O 1 1
20 38102 1 1 70 GLU OE1 O 1.800 4.656 -13.557 1.00 . A A . 105 GLU OE1 1 1
20 38103 1 1 70 GLU OE2 O 0.786 6.256 -14.659 1.00 . A A . 105 GLU OE2 1 1
20 38104 1 1 71 GLU C C 1.765 8.725 -7.799 1.00 . A A . 106 GLU C 1 1
20 38105 1 1 71 GLU CA C 2.335 9.777 -8.771 1.00 . A A . 106 GLU CA 1 1
20 38106 1 1 71 GLU CB C 1.373 10.963 -8.985 1.00 . A A . 106 GLU CB 1 1
20 38107 1 1 71 GLU CD C 0.400 13.075 -7.873 1.00 . A A . 106 GLU CD 1 1
20 38108 1 1 71 GLU CG C 1.057 11.701 -7.673 1.00 . A A . 106 GLU CG 1 1
20 38109 1 1 71 GLU H H 2.260 8.218 -10.196 1.00 . A A . 106 GLU H 1 1
20 38110 1 1 71 GLU HA H 3.261 10.164 -8.341 1.00 . A A . 106 GLU HA 1 1
20 38111 1 1 71 GLU HB2 H 1.837 11.670 -9.674 1.00 . A A . 106 GLU HB2 1 1
20 38112 1 1 71 GLU HB3 H 0.443 10.603 -9.429 1.00 . A A . 106 GLU HB3 1 1
20 38113 1 1 71 GLU HG2 H 0.390 11.087 -7.066 1.00 . A A . 106 GLU HG2 1 1
20 38114 1 1 71 GLU HG3 H 1.991 11.838 -7.125 1.00 . A A . 106 GLU HG3 1 1
20 38115 1 1 71 GLU N N 2.660 9.132 -10.047 1.00 . A A . 106 GLU N 1 1
20 38116 1 1 71 GLU O O 1.146 7.744 -8.213 1.00 . A A . 106 GLU O 1 1
20 38117 1 1 71 GLU OE1 O 0.700 13.987 -7.064 1.00 . A A . 106 GLU OE1 1 1
20 38118 1 1 71 GLU OE2 O -0.434 13.247 -8.794 1.00 . A A . 106 GLU OE2 1 1
20 38119 1 1 72 ASP C C 0.124 7.864 -5.148 1.00 . A A . 107 ASP C 1 1
20 38120 1 1 72 ASP CA C 1.636 7.991 -5.420 1.00 . A A . 107 ASP CA 1 1
20 38121 1 1 72 ASP CB C 2.378 8.432 -4.144 1.00 . A A . 107 ASP CB 1 1
20 38122 1 1 72 ASP CG C 1.893 9.778 -3.577 1.00 . A A . 107 ASP CG 1 1
20 38123 1 1 72 ASP H H 2.456 9.775 -6.212 1.00 . A A . 107 ASP H 1 1
20 38124 1 1 72 ASP HA H 2.000 6.999 -5.692 1.00 . A A . 107 ASP HA 1 1
20 38125 1 1 72 ASP HB2 H 2.252 7.659 -3.388 1.00 . A A . 107 ASP HB2 1 1
20 38126 1 1 72 ASP HB3 H 3.445 8.509 -4.355 1.00 . A A . 107 ASP HB3 1 1
20 38127 1 1 72 ASP N N 1.989 8.922 -6.498 1.00 . A A . 107 ASP N 1 1
20 38128 1 1 72 ASP O O -0.337 6.797 -4.743 1.00 . A A . 107 ASP O 1 1
20 38129 1 1 72 ASP OD1 O 1.456 9.804 -2.405 1.00 . A A . 107 ASP OD1 1 1
20 38130 1 1 72 ASP OD2 O 1.996 10.804 -4.292 1.00 . A A . 107 ASP OD2 1 1
20 38131 1 1 73 GLY C C -2.170 9.487 -3.518 1.00 . A A . 108 GLY C 1 1
20 38132 1 1 73 GLY CA C -2.056 9.048 -4.979 1.00 . A A . 108 GLY CA 1 1
20 38133 1 1 73 GLY H H -0.187 9.761 -5.734 1.00 . A A . 108 GLY H 1 1
20 38134 1 1 73 GLY HA2 H -2.554 9.786 -5.608 1.00 . A A . 108 GLY HA2 1 1
20 38135 1 1 73 GLY HA3 H -2.560 8.086 -5.084 1.00 . A A . 108 GLY HA3 1 1
20 38136 1 1 73 GLY N N -0.647 8.937 -5.373 1.00 . A A . 108 GLY N 1 1
20 38137 1 1 73 GLY O O -2.080 8.671 -2.600 1.00 . A A . 108 GLY O 1 1
20 38138 1 1 74 LYS C C -3.627 11.433 -1.186 1.00 . A A . 109 LYS C 1 1
20 38139 1 1 74 LYS CA C -2.305 11.440 -1.985 1.00 . A A . 109 LYS CA 1 1
20 38140 1 1 74 LYS CB C -1.773 12.872 -2.195 1.00 . A A . 109 LYS CB 1 1
20 38141 1 1 74 LYS CD C 0.152 14.312 -3.019 1.00 . A A . 109 LYS CD 1 1
20 38142 1 1 74 LYS CE C 1.647 14.375 -3.369 1.00 . A A . 109 LYS CE 1 1
20 38143 1 1 74 LYS CG C -0.327 12.883 -2.724 1.00 . A A . 109 LYS CG 1 1
20 38144 1 1 74 LYS H H -2.495 11.386 -4.110 1.00 . A A . 109 LYS H 1 1
20 38145 1 1 74 LYS HA H -1.582 10.902 -1.369 1.00 . A A . 109 LYS HA 1 1
20 38146 1 1 74 LYS HB2 H -2.424 13.401 -2.895 1.00 . A A . 109 LYS HB2 1 1
20 38147 1 1 74 LYS HB3 H -1.791 13.405 -1.244 1.00 . A A . 109 LYS HB3 1 1
20 38148 1 1 74 LYS HD2 H -0.434 14.727 -3.841 1.00 . A A . 109 LYS HD2 1 1
20 38149 1 1 74 LYS HD3 H -0.016 14.931 -2.136 1.00 . A A . 109 LYS HD3 1 1
20 38150 1 1 74 LYS HE2 H 1.918 15.422 -3.525 1.00 . A A . 109 LYS HE2 1 1
20 38151 1 1 74 LYS HE3 H 2.225 14.001 -2.520 1.00 . A A . 109 LYS HE3 1 1
20 38152 1 1 74 LYS HG2 H 0.326 12.432 -1.975 1.00 . A A . 109 LYS HG2 1 1
20 38153 1 1 74 LYS HG3 H -0.267 12.299 -3.640 1.00 . A A . 109 LYS HG3 1 1
20 38154 1 1 74 LYS HZ1 H 1.844 12.595 -4.431 1.00 . A A . 109 LYS HZ1 1 1
20 38155 1 1 74 LYS HZ2 H 1.424 13.876 -5.387 1.00 . A A . 109 LYS HZ2 1 1
20 38156 1 1 74 LYS HZ3 H 2.958 13.719 -4.834 1.00 . A A . 109 LYS HZ3 1 1
20 38157 1 1 74 LYS N N -2.389 10.786 -3.304 1.00 . A A . 109 LYS N 1 1
20 38158 1 1 74 LYS NZ N 1.987 13.593 -4.586 1.00 . A A . 109 LYS NZ 1 1
20 38159 1 1 74 LYS O O -3.658 11.886 -0.040 1.00 . A A . 109 LYS O 1 1
20 38160 1 1 75 LYS C C -6.801 9.588 -1.459 1.00 . A A . 110 LYS C 1 1
20 38161 1 1 75 LYS CA C -6.077 10.924 -1.192 1.00 . A A . 110 LYS CA 1 1
20 38162 1 1 75 LYS CB C -6.892 12.100 -1.777 1.00 . A A . 110 LYS CB 1 1
20 38163 1 1 75 LYS CD C -7.166 14.643 -1.994 1.00 . A A . 110 LYS CD 1 1
20 38164 1 1 75 LYS CE C -8.609 14.697 -1.468 1.00 . A A . 110 LYS CE 1 1
20 38165 1 1 75 LYS CG C -6.357 13.489 -1.381 1.00 . A A . 110 LYS CG 1 1
20 38166 1 1 75 LYS H H -4.613 10.557 -2.704 1.00 . A A . 110 LYS H 1 1
20 38167 1 1 75 LYS HA H -6.005 11.061 -0.113 1.00 . A A . 110 LYS HA 1 1
20 38168 1 1 75 LYS HB2 H -6.901 12.020 -2.867 1.00 . A A . 110 LYS HB2 1 1
20 38169 1 1 75 LYS HB3 H -7.919 12.008 -1.424 1.00 . A A . 110 LYS HB3 1 1
20 38170 1 1 75 LYS HD2 H -6.663 15.580 -1.747 1.00 . A A . 110 LYS HD2 1 1
20 38171 1 1 75 LYS HD3 H -7.173 14.536 -3.080 1.00 . A A . 110 LYS HD3 1 1
20 38172 1 1 75 LYS HE2 H -9.123 13.770 -1.736 1.00 . A A . 110 LYS HE2 1 1
20 38173 1 1 75 LYS HE3 H -8.584 14.765 -0.377 1.00 . A A . 110 LYS HE3 1 1
20 38174 1 1 75 LYS HG2 H -6.363 13.583 -0.294 1.00 . A A . 110 LYS HG2 1 1
20 38175 1 1 75 LYS HG3 H -5.328 13.591 -1.728 1.00 . A A . 110 LYS HG3 1 1
20 38176 1 1 75 LYS HZ1 H -8.909 16.729 -1.775 1.00 . A A . 110 LYS HZ1 1 1
20 38177 1 1 75 LYS HZ2 H -9.402 15.808 -3.034 1.00 . A A . 110 LYS HZ2 1 1
20 38178 1 1 75 LYS HZ3 H -10.300 15.882 -1.673 1.00 . A A . 110 LYS HZ3 1 1
20 38179 1 1 75 LYS N N -4.721 10.927 -1.772 1.00 . A A . 110 LYS N 1 1
20 38180 1 1 75 LYS NZ N -9.352 15.858 -2.026 1.00 . A A . 110 LYS NZ 1 1
20 38181 1 1 75 LYS O O -6.831 9.116 -2.597 1.00 . A A . 110 LYS O 1 1
20 38182 1 1 76 VAL C C -9.425 7.768 0.376 1.00 . A A . 111 VAL C 1 1
20 38183 1 1 76 VAL CA C -8.173 7.729 -0.508 1.00 . A A . 111 VAL CA 1 1
20 38184 1 1 76 VAL CB C -7.319 6.473 -0.182 1.00 . A A . 111 VAL CB 1 1
20 38185 1 1 76 VAL CG1 C -6.171 6.283 -1.187 1.00 . A A . 111 VAL CG1 1 1
20 38186 1 1 76 VAL CG2 C -6.741 6.461 1.243 1.00 . A A . 111 VAL CG2 1 1
20 38187 1 1 76 VAL H H -7.388 9.466 0.470 1.00 . A A . 111 VAL H 1 1
20 38188 1 1 76 VAL HA H -8.517 7.623 -1.534 1.00 . A A . 111 VAL HA 1 1
20 38189 1 1 76 VAL HB H -7.974 5.607 -0.276 1.00 . A A . 111 VAL HB 1 1
20 38190 1 1 76 VAL HG11 H -6.560 6.347 -2.202 1.00 . A A . 111 VAL HG11 1 1
20 38191 1 1 76 VAL HG12 H -5.408 7.050 -1.047 1.00 . A A . 111 VAL HG12 1 1
20 38192 1 1 76 VAL HG13 H -5.716 5.301 -1.046 1.00 . A A . 111 VAL HG13 1 1
20 38193 1 1 76 VAL HG21 H -6.074 7.312 1.395 1.00 . A A . 111 VAL HG21 1 1
20 38194 1 1 76 VAL HG22 H -7.543 6.495 1.980 1.00 . A A . 111 VAL HG22 1 1
20 38195 1 1 76 VAL HG23 H -6.180 5.539 1.399 1.00 . A A . 111 VAL HG23 1 1
20 38196 1 1 76 VAL N N -7.415 8.996 -0.426 1.00 . A A . 111 VAL N 1 1
20 38197 1 1 76 VAL O O -9.407 8.341 1.465 1.00 . A A . 111 VAL O 1 1
20 38198 1 1 77 VAL C C -12.247 5.615 0.681 1.00 . A A . 112 VAL C 1 1
20 38199 1 1 77 VAL CA C -11.834 7.086 0.524 1.00 . A A . 112 VAL CA 1 1
20 38200 1 1 77 VAL CB C -12.885 7.874 -0.303 1.00 . A A . 112 VAL CB 1 1
20 38201 1 1 77 VAL CG1 C -14.282 7.844 0.346 1.00 . A A . 112 VAL CG1 1 1
20 38202 1 1 77 VAL CG2 C -12.472 9.348 -0.476 1.00 . A A . 112 VAL CG2 1 1
20 38203 1 1 77 VAL H H -10.446 6.801 -1.072 1.00 . A A . 112 VAL H 1 1
20 38204 1 1 77 VAL HA H -11.777 7.534 1.517 1.00 . A A . 112 VAL HA 1 1
20 38205 1 1 77 VAL HB H -12.964 7.423 -1.294 1.00 . A A . 112 VAL HB 1 1
20 38206 1 1 77 VAL HG11 H -14.679 6.829 0.348 1.00 . A A . 112 VAL HG11 1 1
20 38207 1 1 77 VAL HG12 H -14.228 8.215 1.370 1.00 . A A . 112 VAL HG12 1 1
20 38208 1 1 77 VAL HG13 H -14.971 8.468 -0.224 1.00 . A A . 112 VAL HG13 1 1
20 38209 1 1 77 VAL HG21 H -12.340 9.818 0.499 1.00 . A A . 112 VAL HG21 1 1
20 38210 1 1 77 VAL HG22 H -11.540 9.420 -1.038 1.00 . A A . 112 VAL HG22 1 1
20 38211 1 1 77 VAL HG23 H -13.240 9.888 -1.030 1.00 . A A . 112 VAL HG23 1 1
20 38212 1 1 77 VAL N N -10.508 7.157 -0.112 1.00 . A A . 112 VAL N 1 1
20 38213 1 1 77 VAL O O -11.941 4.781 -0.171 1.00 . A A . 112 VAL O 1 1
20 38214 1 1 78 LYS C C -14.067 3.187 1.075 1.00 . A A . 113 LYS C 1 1
20 38215 1 1 78 LYS CA C -13.394 3.982 2.211 1.00 . A A . 113 LYS CA 1 1
20 38216 1 1 78 LYS CB C -14.336 4.133 3.422 1.00 . A A . 113 LYS CB 1 1
20 38217 1 1 78 LYS CD C -14.526 4.692 5.914 1.00 . A A . 113 LYS CD 1 1
20 38218 1 1 78 LYS CE C -15.736 5.626 5.757 1.00 . A A . 113 LYS CE 1 1
20 38219 1 1 78 LYS CG C -13.625 4.690 4.669 1.00 . A A . 113 LYS CG 1 1
20 38220 1 1 78 LYS H H -13.107 6.056 2.439 1.00 . A A . 113 LYS H 1 1
20 38221 1 1 78 LYS HA H -12.528 3.407 2.544 1.00 . A A . 113 LYS HA 1 1
20 38222 1 1 78 LYS HB2 H -15.166 4.787 3.147 1.00 . A A . 113 LYS HB2 1 1
20 38223 1 1 78 LYS HB3 H -14.743 3.150 3.668 1.00 . A A . 113 LYS HB3 1 1
20 38224 1 1 78 LYS HD2 H -14.869 3.675 6.109 1.00 . A A . 113 LYS HD2 1 1
20 38225 1 1 78 LYS HD3 H -13.929 5.021 6.767 1.00 . A A . 113 LYS HD3 1 1
20 38226 1 1 78 LYS HE2 H -15.378 6.635 5.536 1.00 . A A . 113 LYS HE2 1 1
20 38227 1 1 78 LYS HE3 H -16.338 5.288 4.908 1.00 . A A . 113 LYS HE3 1 1
20 38228 1 1 78 LYS HG2 H -12.753 4.071 4.882 1.00 . A A . 113 LYS HG2 1 1
20 38229 1 1 78 LYS HG3 H -13.284 5.708 4.478 1.00 . A A . 113 LYS HG3 1 1
20 38230 1 1 78 LYS HZ1 H -16.931 4.725 7.196 1.00 . A A . 113 LYS HZ1 1 1
20 38231 1 1 78 LYS HZ2 H -16.049 5.975 7.780 1.00 . A A . 113 LYS HZ2 1 1
20 38232 1 1 78 LYS HZ3 H -17.370 6.263 6.864 1.00 . A A . 113 LYS HZ3 1 1
20 38233 1 1 78 LYS N N -12.926 5.309 1.794 1.00 . A A . 113 LYS N 1 1
20 38234 1 1 78 LYS NZ N -16.576 5.647 6.982 1.00 . A A . 113 LYS NZ 1 1
20 38235 1 1 78 LYS O O -15.210 3.433 0.686 1.00 . A A . 113 LYS O 1 1
20 38236 1 1 79 SER C C -13.001 -0.085 -0.319 1.00 . A A . 114 SER C 1 1
20 38237 1 1 79 SER CA C -13.765 1.247 -0.462 1.00 . A A . 114 SER CA 1 1
20 38238 1 1 79 SER CB C -13.683 1.891 -1.862 1.00 . A A . 114 SER CB 1 1
20 38239 1 1 79 SER H H -12.389 2.149 0.916 1.00 . A A . 114 SER H 1 1
20 38240 1 1 79 SER HA H -14.816 1.002 -0.296 1.00 . A A . 114 SER HA 1 1
20 38241 1 1 79 SER HB2 H -14.132 1.206 -2.583 1.00 . A A . 114 SER HB2 1 1
20 38242 1 1 79 SER HB3 H -14.268 2.812 -1.869 1.00 . A A . 114 SER HB3 1 1
20 38243 1 1 79 SER HG H -11.966 2.840 -1.660 1.00 . A A . 114 SER HG 1 1
20 38244 1 1 79 SER N N -13.334 2.199 0.575 1.00 . A A . 114 SER N 1 1
20 38245 1 1 79 SER O O -13.087 -0.719 0.734 1.00 . A A . 114 SER O 1 1
20 38246 1 1 79 SER OG O -12.350 2.184 -2.273 1.00 . A A . 114 SER OG 1 1
20 38247 1 1 80 ALA C C -10.384 -1.796 -0.144 1.00 . A A . 115 ALA C 1 1
20 38248 1 1 80 ALA CA C -11.434 -1.752 -1.276 1.00 . A A . 115 ALA CA 1 1
20 38249 1 1 80 ALA CB C -10.826 -1.979 -2.662 1.00 . A A . 115 ALA CB 1 1
20 38250 1 1 80 ALA H H -12.129 0.089 -2.128 1.00 . A A . 115 ALA H 1 1
20 38251 1 1 80 ALA HA H -12.123 -2.573 -1.084 1.00 . A A . 115 ALA HA 1 1
20 38252 1 1 80 ALA HB1 H -11.623 -2.120 -3.389 1.00 . A A . 115 ALA HB1 1 1
20 38253 1 1 80 ALA HB2 H -10.219 -1.123 -2.954 1.00 . A A . 115 ALA HB2 1 1
20 38254 1 1 80 ALA HB3 H -10.206 -2.875 -2.650 1.00 . A A . 115 ALA HB3 1 1
20 38255 1 1 80 ALA N N -12.213 -0.509 -1.315 1.00 . A A . 115 ALA N 1 1
20 38256 1 1 80 ALA O O -10.011 -2.879 0.306 1.00 . A A . 115 ALA O 1 1
20 38257 1 1 81 LYS C C -9.839 -1.249 2.803 1.00 . A A . 116 LYS C 1 1
20 38258 1 1 81 LYS CA C -9.180 -0.508 1.623 1.00 . A A . 116 LYS CA 1 1
20 38259 1 1 81 LYS CB C -9.042 1.001 1.934 1.00 . A A . 116 LYS CB 1 1
20 38260 1 1 81 LYS CD C -8.433 2.822 3.573 1.00 . A A . 116 LYS CD 1 1
20 38261 1 1 81 LYS CE C -7.667 3.144 4.861 1.00 . A A . 116 LYS CE 1 1
20 38262 1 1 81 LYS CG C -8.234 1.346 3.199 1.00 . A A . 116 LYS CG 1 1
20 38263 1 1 81 LYS H H -10.312 0.213 -0.048 1.00 . A A . 116 LYS H 1 1
20 38264 1 1 81 LYS HA H -8.191 -0.943 1.464 1.00 . A A . 116 LYS HA 1 1
20 38265 1 1 81 LYS HB2 H -8.559 1.500 1.095 1.00 . A A . 116 LYS HB2 1 1
20 38266 1 1 81 LYS HB3 H -10.045 1.421 2.033 1.00 . A A . 116 LYS HB3 1 1
20 38267 1 1 81 LYS HD2 H -8.074 3.459 2.761 1.00 . A A . 116 LYS HD2 1 1
20 38268 1 1 81 LYS HD3 H -9.498 3.011 3.729 1.00 . A A . 116 LYS HD3 1 1
20 38269 1 1 81 LYS HE2 H -7.935 2.411 5.627 1.00 . A A . 116 LYS HE2 1 1
20 38270 1 1 81 LYS HE3 H -6.596 3.037 4.668 1.00 . A A . 116 LYS HE3 1 1
20 38271 1 1 81 LYS HG2 H -8.566 0.735 4.038 1.00 . A A . 116 LYS HG2 1 1
20 38272 1 1 81 LYS HG3 H -7.173 1.157 3.024 1.00 . A A . 116 LYS HG3 1 1
20 38273 1 1 81 LYS HZ1 H -7.745 5.214 4.671 1.00 . A A . 116 LYS HZ1 1 1
20 38274 1 1 81 LYS HZ2 H -8.934 4.606 5.619 1.00 . A A . 116 LYS HZ2 1 1
20 38275 1 1 81 LYS HZ3 H -7.408 4.710 6.191 1.00 . A A . 116 LYS HZ3 1 1
20 38276 1 1 81 LYS N N -9.985 -0.633 0.394 1.00 . A A . 116 LYS N 1 1
20 38277 1 1 81 LYS NZ N -7.960 4.512 5.366 1.00 . A A . 116 LYS NZ 1 1
20 38278 1 1 81 LYS O O -9.162 -1.905 3.593 1.00 . A A . 116 LYS O 1 1
20 38279 1 1 82 GLU C C -11.977 -3.165 4.147 1.00 . A A . 117 GLU C 1 1
20 38280 1 1 82 GLU CA C -11.934 -1.630 4.065 1.00 . A A . 117 GLU CA 1 1
20 38281 1 1 82 GLU CB C -13.346 -1.021 4.024 1.00 . A A . 117 GLU CB 1 1
20 38282 1 1 82 GLU CD C -15.492 -0.561 5.285 1.00 . A A . 117 GLU CD 1 1
20 38283 1 1 82 GLU CG C -14.116 -1.241 5.333 1.00 . A A . 117 GLU CG 1 1
20 38284 1 1 82 GLU H H -11.654 -0.713 2.134 1.00 . A A . 117 GLU H 1 1
20 38285 1 1 82 GLU HA H -11.438 -1.262 4.966 1.00 . A A . 117 GLU HA 1 1
20 38286 1 1 82 GLU HB2 H -13.261 0.052 3.851 1.00 . A A . 117 GLU HB2 1 1
20 38287 1 1 82 GLU HB3 H -13.909 -1.461 3.201 1.00 . A A . 117 GLU HB3 1 1
20 38288 1 1 82 GLU HG2 H -14.246 -2.311 5.506 1.00 . A A . 117 GLU HG2 1 1
20 38289 1 1 82 GLU HG3 H -13.536 -0.833 6.163 1.00 . A A . 117 GLU HG3 1 1
20 38290 1 1 82 GLU N N -11.166 -1.162 2.904 1.00 . A A . 117 GLU N 1 1
20 38291 1 1 82 GLU O O -11.749 -3.736 5.214 1.00 . A A . 117 GLU O 1 1
20 38292 1 1 82 GLU OE1 O -16.476 -1.207 4.850 1.00 . A A . 117 GLU OE1 1 1
20 38293 1 1 82 GLU OE2 O -15.601 0.621 5.689 1.00 . A A . 117 GLU OE2 1 1
20 38294 1 1 83 LYS C C -10.735 -5.915 2.996 1.00 . A A . 118 LYS C 1 1
20 38295 1 1 83 LYS CA C -12.159 -5.321 2.948 1.00 . A A . 118 LYS CA 1 1
20 38296 1 1 83 LYS CB C -12.962 -5.807 1.725 1.00 . A A . 118 LYS CB 1 1
20 38297 1 1 83 LYS CD C -13.110 -5.928 -0.836 1.00 . A A . 118 LYS CD 1 1
20 38298 1 1 83 LYS CE C -14.591 -5.523 -0.900 1.00 . A A . 118 LYS CE 1 1
20 38299 1 1 83 LYS CG C -12.394 -5.322 0.381 1.00 . A A . 118 LYS CG 1 1
20 38300 1 1 83 LYS H H -12.385 -3.333 2.169 1.00 . A A . 118 LYS H 1 1
20 38301 1 1 83 LYS HA H -12.667 -5.711 3.832 1.00 . A A . 118 LYS HA 1 1
20 38302 1 1 83 LYS HB2 H -12.976 -6.899 1.730 1.00 . A A . 118 LYS HB2 1 1
20 38303 1 1 83 LYS HB3 H -13.990 -5.458 1.831 1.00 . A A . 118 LYS HB3 1 1
20 38304 1 1 83 LYS HD2 H -12.604 -5.581 -1.739 1.00 . A A . 118 LYS HD2 1 1
20 38305 1 1 83 LYS HD3 H -13.026 -7.015 -0.792 1.00 . A A . 118 LYS HD3 1 1
20 38306 1 1 83 LYS HE2 H -15.094 -5.873 0.007 1.00 . A A . 118 LYS HE2 1 1
20 38307 1 1 83 LYS HE3 H -14.661 -4.432 -0.922 1.00 . A A . 118 LYS HE3 1 1
20 38308 1 1 83 LYS HG2 H -12.479 -4.238 0.334 1.00 . A A . 118 LYS HG2 1 1
20 38309 1 1 83 LYS HG3 H -11.339 -5.587 0.321 1.00 . A A . 118 LYS HG3 1 1
20 38310 1 1 83 LYS HZ1 H -14.838 -5.775 -2.950 1.00 . A A . 118 LYS HZ1 1 1
20 38311 1 1 83 LYS HZ2 H -15.232 -7.106 -2.082 1.00 . A A . 118 LYS HZ2 1 1
20 38312 1 1 83 LYS HZ3 H -16.243 -5.825 -2.118 1.00 . A A . 118 LYS HZ3 1 1
20 38313 1 1 83 LYS N N -12.192 -3.850 3.016 1.00 . A A . 118 LYS N 1 1
20 38314 1 1 83 LYS NZ N -15.269 -6.096 -2.094 1.00 . A A . 118 LYS NZ 1 1
20 38315 1 1 83 LYS O O -10.565 -7.094 3.313 1.00 . A A . 118 LYS O 1 1
20 38316 1 1 84 LEU C C -7.652 -5.340 4.121 1.00 . A A . 119 LEU C 1 1
20 38317 1 1 84 LEU CA C -8.294 -5.480 2.731 1.00 . A A . 119 LEU CA 1 1
20 38318 1 1 84 LEU CB C -7.591 -4.660 1.632 1.00 . A A . 119 LEU CB 1 1
20 38319 1 1 84 LEU CD1 C -5.615 -4.871 0.087 1.00 . A A . 119 LEU CD1 1 1
20 38320 1 1 84 LEU CD2 C -5.316 -3.744 2.292 1.00 . A A . 119 LEU CD2 1 1
20 38321 1 1 84 LEU CG C -6.064 -4.864 1.548 1.00 . A A . 119 LEU CG 1 1
20 38322 1 1 84 LEU H H -9.940 -4.160 2.414 1.00 . A A . 119 LEU H 1 1
20 38323 1 1 84 LEU HA H -8.206 -6.535 2.462 1.00 . A A . 119 LEU HA 1 1
20 38324 1 1 84 LEU HB2 H -8.041 -4.949 0.681 1.00 . A A . 119 LEU HB2 1 1
20 38325 1 1 84 LEU HB3 H -7.802 -3.599 1.775 1.00 . A A . 119 LEU HB3 1 1
20 38326 1 1 84 LEU HD11 H -6.053 -5.731 -0.416 1.00 . A A . 119 LEU HD11 1 1
20 38327 1 1 84 LEU HD12 H -5.938 -3.955 -0.407 1.00 . A A . 119 LEU HD12 1 1
20 38328 1 1 84 LEU HD13 H -4.531 -4.961 0.034 1.00 . A A . 119 LEU HD13 1 1
20 38329 1 1 84 LEU HD21 H -5.579 -2.774 1.866 1.00 . A A . 119 LEU HD21 1 1
20 38330 1 1 84 LEU HD22 H -5.574 -3.748 3.351 1.00 . A A . 119 LEU HD22 1 1
20 38331 1 1 84 LEU HD23 H -4.243 -3.888 2.194 1.00 . A A . 119 LEU HD23 1 1
20 38332 1 1 84 LEU HG H -5.796 -5.831 1.971 1.00 . A A . 119 LEU HG 1 1
20 38333 1 1 84 LEU N N -9.711 -5.098 2.711 1.00 . A A . 119 LEU N 1 1
20 38334 1 1 84 LEU O O -6.700 -6.070 4.417 1.00 . A A . 119 LEU O 1 1
20 38335 1 1 85 LEU C C -8.116 -5.442 7.310 1.00 . A A . 120 LEU C 1 1
20 38336 1 1 85 LEU CA C -7.716 -4.276 6.376 1.00 . A A . 120 LEU CA 1 1
20 38337 1 1 85 LEU CB C -8.127 -2.879 6.892 1.00 . A A . 120 LEU CB 1 1
20 38338 1 1 85 LEU CD1 C -7.835 -0.384 6.859 1.00 . A A . 120 LEU CD1 1 1
20 38339 1 1 85 LEU CD2 C -5.792 -1.829 6.843 1.00 . A A . 120 LEU CD2 1 1
20 38340 1 1 85 LEU CG C -7.251 -1.717 6.370 1.00 . A A . 120 LEU CG 1 1
20 38341 1 1 85 LEU H H -8.940 -3.882 4.673 1.00 . A A . 120 LEU H 1 1
20 38342 1 1 85 LEU HA H -6.634 -4.304 6.345 1.00 . A A . 120 LEU HA 1 1
20 38343 1 1 85 LEU HB2 H -9.170 -2.697 6.627 1.00 . A A . 120 LEU HB2 1 1
20 38344 1 1 85 LEU HB3 H -8.059 -2.868 7.980 1.00 . A A . 120 LEU HB3 1 1
20 38345 1 1 85 LEU HD11 H -8.857 -0.272 6.497 1.00 . A A . 120 LEU HD11 1 1
20 38346 1 1 85 LEU HD12 H -7.830 -0.350 7.948 1.00 . A A . 120 LEU HD12 1 1
20 38347 1 1 85 LEU HD13 H -7.237 0.443 6.477 1.00 . A A . 120 LEU HD13 1 1
20 38348 1 1 85 LEU HD21 H -5.753 -2.062 7.906 1.00 . A A . 120 LEU HD21 1 1
20 38349 1 1 85 LEU HD22 H -5.263 -2.587 6.267 1.00 . A A . 120 LEU HD22 1 1
20 38350 1 1 85 LEU HD23 H -5.268 -0.894 6.691 1.00 . A A . 120 LEU HD23 1 1
20 38351 1 1 85 LEU HG H -7.256 -1.715 5.280 1.00 . A A . 120 LEU HG 1 1
20 38352 1 1 85 LEU N N -8.183 -4.471 4.995 1.00 . A A . 120 LEU N 1 1
20 38353 1 1 85 LEU O O -8.862 -5.283 8.277 1.00 . A A . 120 LEU O 1 1
20 38354 1 1 86 ASP C C -6.808 -9.027 7.124 1.00 . A A . 121 ASP C 1 1
20 38355 1 1 86 ASP CA C -7.759 -7.924 7.659 1.00 . A A . 121 ASP CA 1 1
20 38356 1 1 86 ASP CB C -9.221 -8.387 7.501 1.00 . A A . 121 ASP CB 1 1
20 38357 1 1 86 ASP CG C -9.549 -9.625 8.355 1.00 . A A . 121 ASP CG 1 1
20 38358 1 1 86 ASP H H -6.978 -6.589 6.180 1.00 . A A . 121 ASP H 1 1
20 38359 1 1 86 ASP HA H -7.552 -7.795 8.722 1.00 . A A . 121 ASP HA 1 1
20 38360 1 1 86 ASP HB2 H -9.902 -7.588 7.798 1.00 . A A . 121 ASP HB2 1 1
20 38361 1 1 86 ASP HB3 H -9.411 -8.600 6.446 1.00 . A A . 121 ASP HB3 1 1
20 38362 1 1 86 ASP N N -7.574 -6.621 6.996 1.00 . A A . 121 ASP N 1 1
20 38363 1 1 86 ASP O O -6.544 -10.001 7.829 1.00 . A A . 121 ASP O 1 1
20 38364 1 1 86 ASP OD1 O -9.901 -10.682 7.779 1.00 . A A . 121 ASP OD1 1 1
20 38365 1 1 86 ASP OD2 O -9.495 -9.526 9.606 1.00 . A A . 121 ASP OD2 1 1
20 38366 1 1 87 GLU C C -4.096 -10.202 5.696 1.00 . A A . 122 GLU C 1 1
20 38367 1 1 87 GLU CA C -5.533 -9.942 5.184 1.00 . A A . 122 GLU CA 1 1
20 38368 1 1 87 GLU CB C -5.486 -9.579 3.685 1.00 . A A . 122 GLU CB 1 1
20 38369 1 1 87 GLU CD C -7.451 -10.984 2.874 1.00 . A A . 122 GLU CD 1 1
20 38370 1 1 87 GLU CG C -6.856 -9.571 2.989 1.00 . A A . 122 GLU CG 1 1
20 38371 1 1 87 GLU H H -6.533 -8.080 5.350 1.00 . A A . 122 GLU H 1 1
20 38372 1 1 87 GLU HA H -6.080 -10.879 5.293 1.00 . A A . 122 GLU HA 1 1
20 38373 1 1 87 GLU HB2 H -5.043 -8.588 3.582 1.00 . A A . 122 GLU HB2 1 1
20 38374 1 1 87 GLU HB3 H -4.842 -10.286 3.161 1.00 . A A . 122 GLU HB3 1 1
20 38375 1 1 87 GLU HG2 H -7.544 -8.913 3.523 1.00 . A A . 122 GLU HG2 1 1
20 38376 1 1 87 GLU HG3 H -6.728 -9.159 1.986 1.00 . A A . 122 GLU HG3 1 1
20 38377 1 1 87 GLU N N -6.274 -8.887 5.900 1.00 . A A . 122 GLU N 1 1
20 38378 1 1 87 GLU O O -3.471 -11.190 5.299 1.00 . A A . 122 GLU O 1 1
20 38379 1 1 87 GLU OE1 O -7.021 -11.754 1.982 1.00 . A A . 122 GLU OE1 1 1
20 38380 1 1 87 GLU OE2 O -8.362 -11.332 3.660 1.00 . A A . 122 GLU OE2 1 1
20 38381 1 1 88 MET C C -2.054 -8.313 8.229 1.00 . A A . 123 MET C 1 1
20 38382 1 1 88 MET CA C -2.167 -9.276 7.027 1.00 . A A . 123 MET CA 1 1
20 38383 1 1 88 MET CB C -1.248 -8.884 5.847 1.00 . A A . 123 MET CB 1 1
20 38384 1 1 88 MET CE C -2.996 -6.215 3.216 1.00 . A A . 123 MET CE 1 1
20 38385 1 1 88 MET CG C -1.692 -7.595 5.142 1.00 . A A . 123 MET CG 1 1
20 38386 1 1 88 MET H H -4.155 -8.592 6.910 1.00 . A A . 123 MET H 1 1
20 38387 1 1 88 MET HA H -1.854 -10.261 7.371 1.00 . A A . 123 MET HA 1 1
20 38388 1 1 88 MET HB2 H -0.220 -8.767 6.196 1.00 . A A . 123 MET HB2 1 1
20 38389 1 1 88 MET HB3 H -1.241 -9.698 5.121 1.00 . A A . 123 MET HB3 1 1
20 38390 1 1 88 MET HE1 H -3.916 -6.249 3.804 1.00 . A A . 123 MET HE1 1 1
20 38391 1 1 88 MET HE2 H -2.379 -5.388 3.570 1.00 . A A . 123 MET HE2 1 1
20 38392 1 1 88 MET HE3 H -3.251 -6.059 2.168 1.00 . A A . 123 MET HE3 1 1
20 38393 1 1 88 MET HG2 H -2.572 -7.195 5.644 1.00 . A A . 123 MET HG2 1 1
20 38394 1 1 88 MET HG3 H -0.903 -6.850 5.234 1.00 . A A . 123 MET HG3 1 1
20 38395 1 1 88 MET N N -3.566 -9.341 6.572 1.00 . A A . 123 MET N 1 1
20 38396 1 1 88 MET O O -3.046 -7.696 8.618 1.00 . A A . 123 MET O 1 1
20 38397 1 1 88 MET SD S -2.096 -7.771 3.389 1.00 . A A . 123 MET SD 1 1
20 38398 1 1 89 GLN C C 0.604 -6.466 9.961 1.00 . A A . 124 GLN C 1 1
20 38399 1 1 89 GLN CA C -0.626 -7.398 10.044 1.00 . A A . 124 GLN CA 1 1
20 38400 1 1 89 GLN CB C -0.561 -8.388 11.223 1.00 . A A . 124 GLN CB 1 1
20 38401 1 1 89 GLN CD C -0.997 -8.741 13.697 1.00 . A A . 124 GLN CD 1 1
20 38402 1 1 89 GLN CG C -0.689 -7.719 12.602 1.00 . A A . 124 GLN CG 1 1
20 38403 1 1 89 GLN H H -0.108 -8.758 8.501 1.00 . A A . 124 GLN H 1 1
20 38404 1 1 89 GLN HA H -1.484 -6.752 10.214 1.00 . A A . 124 GLN HA 1 1
20 38405 1 1 89 GLN HB2 H -1.386 -9.095 11.118 1.00 . A A . 124 GLN HB2 1 1
20 38406 1 1 89 GLN HB3 H 0.374 -8.951 11.179 1.00 . A A . 124 GLN HB3 1 1
20 38407 1 1 89 GLN HE21 H -2.464 -9.762 14.615 1.00 . A A . 124 GLN HE21 1 1
20 38408 1 1 89 GLN HE22 H -2.986 -8.677 13.332 1.00 . A A . 124 GLN HE22 1 1
20 38409 1 1 89 GLN HG2 H 0.240 -7.208 12.855 1.00 . A A . 124 GLN HG2 1 1
20 38410 1 1 89 GLN HG3 H -1.492 -6.981 12.576 1.00 . A A . 124 GLN HG3 1 1
20 38411 1 1 89 GLN N N -0.861 -8.175 8.819 1.00 . A A . 124 GLN N 1 1
20 38412 1 1 89 GLN NE2 N -2.255 -9.085 13.896 1.00 . A A . 124 GLN NE2 1 1
20 38413 1 1 89 GLN O O 0.844 -5.685 10.880 1.00 . A A . 124 GLN O 1 1
20 38414 1 1 89 GLN OE1 O -0.120 -9.255 14.383 1.00 . A A . 124 GLN OE1 1 1
20 38415 1 1 90 ASP C C 2.685 -4.758 7.601 1.00 . A A . 125 ASP C 1 1
20 38416 1 1 90 ASP CA C 2.663 -5.788 8.744 1.00 . A A . 125 ASP CA 1 1
20 38417 1 1 90 ASP CB C 3.781 -6.833 8.596 1.00 . A A . 125 ASP CB 1 1
20 38418 1 1 90 ASP CG C 5.173 -6.182 8.589 1.00 . A A . 125 ASP CG 1 1
20 38419 1 1 90 ASP H H 1.071 -7.092 8.101 1.00 . A A . 125 ASP H 1 1
20 38420 1 1 90 ASP HA H 2.857 -5.237 9.668 1.00 . A A . 125 ASP HA 1 1
20 38421 1 1 90 ASP HB2 H 3.720 -7.538 9.427 1.00 . A A . 125 ASP HB2 1 1
20 38422 1 1 90 ASP HB3 H 3.632 -7.397 7.671 1.00 . A A . 125 ASP HB3 1 1
20 38423 1 1 90 ASP N N 1.363 -6.484 8.855 1.00 . A A . 125 ASP N 1 1
20 38424 1 1 90 ASP O O 2.739 -3.558 7.861 1.00 . A A . 125 ASP O 1 1
20 38425 1 1 90 ASP OD1 O 5.669 -5.809 9.678 1.00 . A A . 125 ASP OD1 1 1
20 38426 1 1 90 ASP OD2 O 5.767 -6.057 7.493 1.00 . A A . 125 ASP OD2 1 1
20 38427 1 1 91 VAL C C 0.962 -3.616 5.230 1.00 . A A . 126 VAL C 1 1
20 38428 1 1 91 VAL CA C 2.336 -4.322 5.175 1.00 . A A . 126 VAL CA 1 1
20 38429 1 1 91 VAL CB C 2.545 -5.118 3.863 1.00 . A A . 126 VAL CB 1 1
20 38430 1 1 91 VAL CG1 C 1.347 -6.020 3.512 1.00 . A A . 126 VAL CG1 1 1
20 38431 1 1 91 VAL CG2 C 2.901 -4.206 2.679 1.00 . A A . 126 VAL CG2 1 1
20 38432 1 1 91 VAL H H 2.622 -6.203 6.195 1.00 . A A . 126 VAL H 1 1
20 38433 1 1 91 VAL HA H 3.107 -3.548 5.211 1.00 . A A . 126 VAL HA 1 1
20 38434 1 1 91 VAL HB H 3.402 -5.776 4.024 1.00 . A A . 126 VAL HB 1 1
20 38435 1 1 91 VAL HG11 H 1.127 -6.689 4.347 1.00 . A A . 126 VAL HG11 1 1
20 38436 1 1 91 VAL HG12 H 0.467 -5.419 3.284 1.00 . A A . 126 VAL HG12 1 1
20 38437 1 1 91 VAL HG13 H 1.585 -6.629 2.643 1.00 . A A . 126 VAL HG13 1 1
20 38438 1 1 91 VAL HG21 H 2.073 -3.539 2.450 1.00 . A A . 126 VAL HG21 1 1
20 38439 1 1 91 VAL HG22 H 3.781 -3.610 2.922 1.00 . A A . 126 VAL HG22 1 1
20 38440 1 1 91 VAL HG23 H 3.120 -4.810 1.798 1.00 . A A . 126 VAL HG23 1 1
20 38441 1 1 91 VAL N N 2.551 -5.205 6.346 1.00 . A A . 126 VAL N 1 1
20 38442 1 1 91 VAL O O 0.709 -2.652 4.511 1.00 . A A . 126 VAL O 1 1
20 38443 1 1 92 TYR C C -1.220 -2.374 7.443 1.00 . A A . 127 TYR C 1 1
20 38444 1 1 92 TYR CA C -1.244 -3.516 6.408 1.00 . A A . 127 TYR CA 1 1
20 38445 1 1 92 TYR CB C -2.127 -4.699 6.852 1.00 . A A . 127 TYR CB 1 1
20 38446 1 1 92 TYR CD1 C -2.272 -4.503 9.377 1.00 . A A . 127 TYR CD1 1 1
20 38447 1 1 92 TYR CD2 C -4.324 -4.567 8.084 1.00 . A A . 127 TYR CD2 1 1
20 38448 1 1 92 TYR CE1 C -3.015 -4.468 10.567 1.00 . A A . 127 TYR CE1 1 1
20 38449 1 1 92 TYR CE2 C -5.082 -4.469 9.262 1.00 . A A . 127 TYR CE2 1 1
20 38450 1 1 92 TYR CG C -2.924 -4.553 8.133 1.00 . A A . 127 TYR CG 1 1
20 38451 1 1 92 TYR CZ C -4.428 -4.429 10.517 1.00 . A A . 127 TYR CZ 1 1
20 38452 1 1 92 TYR H H 0.368 -4.855 6.701 1.00 . A A . 127 TYR H 1 1
20 38453 1 1 92 TYR HA H -1.663 -3.105 5.490 1.00 . A A . 127 TYR HA 1 1
20 38454 1 1 92 TYR HB2 H -2.808 -4.927 6.033 1.00 . A A . 127 TYR HB2 1 1
20 38455 1 1 92 TYR HB3 H -1.505 -5.580 7.005 1.00 . A A . 127 TYR HB3 1 1
20 38456 1 1 92 TYR HD1 H -1.194 -4.523 9.424 1.00 . A A . 127 TYR HD1 1 1
20 38457 1 1 92 TYR HD2 H -4.808 -4.662 7.128 1.00 . A A . 127 TYR HD2 1 1
20 38458 1 1 92 TYR HE1 H -2.498 -4.488 11.514 1.00 . A A . 127 TYR HE1 1 1
20 38459 1 1 92 TYR HE2 H -6.158 -4.430 9.199 1.00 . A A . 127 TYR HE2 1 1
20 38460 1 1 92 TYR HH H -6.104 -4.357 11.519 1.00 . A A . 127 TYR HH 1 1
20 38461 1 1 92 TYR N N 0.083 -4.071 6.130 1.00 . A A . 127 TYR N 1 1
20 38462 1 1 92 TYR O O -2.116 -1.530 7.459 1.00 . A A . 127 TYR O 1 1
20 38463 1 1 92 TYR OH O -5.149 -4.373 11.671 1.00 . A A . 127 TYR OH 1 1
20 38464 1 1 93 ASN C C -0.176 0.062 9.133 1.00 . A A . 128 ASN C 1 1
20 38465 1 1 93 ASN CA C -0.122 -1.446 9.464 1.00 . A A . 128 ASN CA 1 1
20 38466 1 1 93 ASN CB C 1.137 -1.822 10.267 1.00 . A A . 128 ASN CB 1 1
20 38467 1 1 93 ASN CG C 0.866 -1.912 11.761 1.00 . A A . 128 ASN CG 1 1
20 38468 1 1 93 ASN H H 0.564 -2.990 8.157 1.00 . A A . 128 ASN H 1 1
20 38469 1 1 93 ASN HA H -0.999 -1.677 10.072 1.00 . A A . 128 ASN HA 1 1
20 38470 1 1 93 ASN HB2 H 1.505 -2.795 9.948 1.00 . A A . 128 ASN HB2 1 1
20 38471 1 1 93 ASN HB3 H 1.933 -1.098 10.083 1.00 . A A . 128 ASN HB3 1 1
20 38472 1 1 93 ASN HD21 H 0.622 -3.225 13.274 1.00 . A A . 128 ASN HD21 1 1
20 38473 1 1 93 ASN HD22 H 0.847 -3.943 11.690 1.00 . A A . 128 ASN HD22 1 1
20 38474 1 1 93 ASN N N -0.178 -2.310 8.278 1.00 . A A . 128 ASN N 1 1
20 38475 1 1 93 ASN ND2 N 0.759 -3.121 12.284 1.00 . A A . 128 ASN ND2 1 1
20 38476 1 1 93 ASN O O -0.694 0.866 9.909 1.00 . A A . 128 ASN O 1 1
20 38477 1 1 93 ASN OD1 O 0.755 -0.911 12.463 1.00 . A A . 128 ASN OD1 1 1
20 38478 1 1 94 LYS C C -1.129 2.104 6.715 1.00 . A A . 129 LYS C 1 1
20 38479 1 1 94 LYS CA C 0.230 1.794 7.373 1.00 . A A . 129 LYS CA 1 1
20 38480 1 1 94 LYS CB C 1.479 1.973 6.482 1.00 . A A . 129 LYS CB 1 1
20 38481 1 1 94 LYS CD C 0.957 3.453 4.536 1.00 . A A . 129 LYS CD 1 1
20 38482 1 1 94 LYS CE C 0.273 3.476 3.172 1.00 . A A . 129 LYS CE 1 1
20 38483 1 1 94 LYS CG C 1.203 2.005 4.977 1.00 . A A . 129 LYS CG 1 1
20 38484 1 1 94 LYS H H 0.750 -0.278 7.383 1.00 . A A . 129 LYS H 1 1
20 38485 1 1 94 LYS HA H 0.317 2.539 8.154 1.00 . A A . 129 LYS HA 1 1
20 38486 1 1 94 LYS HB2 H 1.991 2.892 6.773 1.00 . A A . 129 LYS HB2 1 1
20 38487 1 1 94 LYS HB3 H 2.191 1.167 6.675 1.00 . A A . 129 LYS HB3 1 1
20 38488 1 1 94 LYS HD2 H 0.326 3.981 5.249 1.00 . A A . 129 LYS HD2 1 1
20 38489 1 1 94 LYS HD3 H 1.921 3.963 4.505 1.00 . A A . 129 LYS HD3 1 1
20 38490 1 1 94 LYS HE2 H 0.212 2.445 2.816 1.00 . A A . 129 LYS HE2 1 1
20 38491 1 1 94 LYS HE3 H -0.751 3.834 3.321 1.00 . A A . 129 LYS HE3 1 1
20 38492 1 1 94 LYS HG2 H 2.087 1.637 4.458 1.00 . A A . 129 LYS HG2 1 1
20 38493 1 1 94 LYS HG3 H 0.358 1.354 4.726 1.00 . A A . 129 LYS HG3 1 1
20 38494 1 1 94 LYS HZ1 H 1.020 5.292 2.457 1.00 . A A . 129 LYS HZ1 1 1
20 38495 1 1 94 LYS HZ2 H 1.996 4.014 2.155 1.00 . A A . 129 LYS HZ2 1 1
20 38496 1 1 94 LYS HZ3 H 0.617 4.247 1.271 1.00 . A A . 129 LYS HZ3 1 1
20 38497 1 1 94 LYS N N 0.294 0.435 7.937 1.00 . A A . 129 LYS N 1 1
20 38498 1 1 94 LYS NZ N 1.020 4.314 2.194 1.00 . A A . 129 LYS NZ 1 1
20 38499 1 1 94 LYS O O -1.598 3.242 6.749 1.00 . A A . 129 LYS O 1 1
20 38500 1 1 95 ILE C C -4.196 1.543 6.565 1.00 . A A . 130 ILE C 1 1
20 38501 1 1 95 ILE CA C -3.128 1.205 5.509 1.00 . A A . 130 ILE CA 1 1
20 38502 1 1 95 ILE CB C -3.414 -0.077 4.682 1.00 . A A . 130 ILE CB 1 1
20 38503 1 1 95 ILE CD1 C -2.452 -1.545 2.771 1.00 . A A . 130 ILE CD1 1 1
20 38504 1 1 95 ILE CG1 C -2.317 -0.266 3.601 1.00 . A A . 130 ILE CG1 1 1
20 38505 1 1 95 ILE CG2 C -4.802 -0.038 4.018 1.00 . A A . 130 ILE CG2 1 1
20 38506 1 1 95 ILE H H -1.401 0.170 6.256 1.00 . A A . 130 ILE H 1 1
20 38507 1 1 95 ILE HA H -3.130 2.042 4.807 1.00 . A A . 130 ILE HA 1 1
20 38508 1 1 95 ILE HB H -3.388 -0.940 5.345 1.00 . A A . 130 ILE HB 1 1
20 38509 1 1 95 ILE HD11 H -2.458 -2.420 3.420 1.00 . A A . 130 ILE HD11 1 1
20 38510 1 1 95 ILE HD12 H -3.363 -1.521 2.178 1.00 . A A . 130 ILE HD12 1 1
20 38511 1 1 95 ILE HD13 H -1.606 -1.608 2.091 1.00 . A A . 130 ILE HD13 1 1
20 38512 1 1 95 ILE HG12 H -2.326 0.590 2.925 1.00 . A A . 130 ILE HG12 1 1
20 38513 1 1 95 ILE HG13 H -1.337 -0.308 4.074 1.00 . A A . 130 ILE HG13 1 1
20 38514 1 1 95 ILE HG21 H -5.576 0.197 4.745 1.00 . A A . 130 ILE HG21 1 1
20 38515 1 1 95 ILE HG22 H -4.819 0.707 3.222 1.00 . A A . 130 ILE HG22 1 1
20 38516 1 1 95 ILE HG23 H -5.048 -1.019 3.612 1.00 . A A . 130 ILE HG23 1 1
20 38517 1 1 95 ILE N N -1.804 1.092 6.160 1.00 . A A . 130 ILE N 1 1
20 38518 1 1 95 ILE O O -5.140 2.270 6.277 1.00 . A A . 130 ILE O 1 1
20 38519 1 1 96 SER C C -4.782 3.044 9.325 1.00 . A A . 131 SER C 1 1
20 38520 1 1 96 SER CA C -4.800 1.533 8.986 1.00 . A A . 131 SER CA 1 1
20 38521 1 1 96 SER CB C -4.346 0.732 10.217 1.00 . A A . 131 SER CB 1 1
20 38522 1 1 96 SER H H -3.271 0.447 7.983 1.00 . A A . 131 SER H 1 1
20 38523 1 1 96 SER HA H -5.839 1.269 8.782 1.00 . A A . 131 SER HA 1 1
20 38524 1 1 96 SER HB2 H -3.352 1.070 10.516 1.00 . A A . 131 SER HB2 1 1
20 38525 1 1 96 SER HB3 H -5.037 0.919 11.040 1.00 . A A . 131 SER HB3 1 1
20 38526 1 1 96 SER HG H -4.086 -1.137 10.771 1.00 . A A . 131 SER HG 1 1
20 38527 1 1 96 SER N N -3.982 1.151 7.821 1.00 . A A . 131 SER N 1 1
20 38528 1 1 96 SER O O -5.507 3.480 10.222 1.00 . A A . 131 SER O 1 1
20 38529 1 1 96 SER OG O -4.304 -0.663 9.947 1.00 . A A . 131 SER OG 1 1
20 38530 1 1 97 GLN C C -4.042 5.989 7.364 1.00 . A A . 132 GLN C 1 1
20 38531 1 1 97 GLN CA C -3.930 5.314 8.743 1.00 . A A . 132 GLN CA 1 1
20 38532 1 1 97 GLN CB C -2.638 5.709 9.482 1.00 . A A . 132 GLN CB 1 1
20 38533 1 1 97 GLN CD C -1.318 7.671 10.517 1.00 . A A . 132 GLN CD 1 1
20 38534 1 1 97 GLN CG C -2.556 7.225 9.732 1.00 . A A . 132 GLN CG 1 1
20 38535 1 1 97 GLN H H -3.411 3.428 7.899 1.00 . A A . 132 GLN H 1 1
20 38536 1 1 97 GLN HA H -4.781 5.662 9.334 1.00 . A A . 132 GLN HA 1 1
20 38537 1 1 97 GLN HB2 H -2.615 5.194 10.444 1.00 . A A . 132 GLN HB2 1 1
20 38538 1 1 97 GLN HB3 H -1.770 5.393 8.900 1.00 . A A . 132 GLN HB3 1 1
20 38539 1 1 97 GLN HE21 H -0.358 9.272 11.261 1.00 . A A . 132 GLN HE21 1 1
20 38540 1 1 97 GLN HE22 H -1.864 9.620 10.395 1.00 . A A . 132 GLN HE22 1 1
20 38541 1 1 97 GLN HG2 H -2.550 7.747 8.777 1.00 . A A . 132 GLN HG2 1 1
20 38542 1 1 97 GLN HG3 H -3.444 7.543 10.281 1.00 . A A . 132 GLN HG3 1 1
20 38543 1 1 97 GLN N N -3.983 3.853 8.617 1.00 . A A . 132 GLN N 1 1
20 38544 1 1 97 GLN NE2 N -1.163 8.959 10.741 1.00 . A A . 132 GLN NE2 1 1
20 38545 1 1 97 GLN O O -4.872 6.878 7.192 1.00 . A A . 132 GLN O 1 1
20 38546 1 1 97 GLN OE1 O -0.473 6.890 10.943 1.00 . A A . 132 GLN OE1 1 1
20 38547 1 1 98 ALA C C -2.957 7.382 4.605 1.00 . A A . 133 ALA C 1 1
20 38548 1 1 98 ALA CA C -3.291 5.915 4.958 1.00 . A A . 133 ALA CA 1 1
20 38549 1 1 98 ALA CB C -4.635 5.458 4.372 1.00 . A A . 133 ALA CB 1 1
20 38550 1 1 98 ALA H H -2.549 4.847 6.633 1.00 . A A . 133 ALA H 1 1
20 38551 1 1 98 ALA HA H -2.509 5.336 4.469 1.00 . A A . 133 ALA HA 1 1
20 38552 1 1 98 ALA HB1 H -4.764 4.389 4.538 1.00 . A A . 133 ALA HB1 1 1
20 38553 1 1 98 ALA HB2 H -5.454 6.010 4.831 1.00 . A A . 133 ALA HB2 1 1
20 38554 1 1 98 ALA HB3 H -4.653 5.657 3.303 1.00 . A A . 133 ALA HB3 1 1
20 38555 1 1 98 ALA N N -3.230 5.560 6.387 1.00 . A A . 133 ALA N 1 1
20 38556 1 1 98 ALA O O -2.986 7.744 3.428 1.00 . A A . 133 ALA O 1 1
20 38557 1 1 99 GLU C C -0.668 9.654 4.864 1.00 . A A . 134 GLU C 1 1
20 38558 1 1 99 GLU CA C -2.110 9.584 5.408 1.00 . A A . 134 GLU CA 1 1
20 38559 1 1 99 GLU CB C -2.187 10.336 6.751 1.00 . A A . 134 GLU CB 1 1
20 38560 1 1 99 GLU CD C -3.605 11.223 8.642 1.00 . A A . 134 GLU CD 1 1
20 38561 1 1 99 GLU CG C -3.607 10.441 7.320 1.00 . A A . 134 GLU CG 1 1
20 38562 1 1 99 GLU H H -2.511 7.794 6.508 1.00 . A A . 134 GLU H 1 1
20 38563 1 1 99 GLU HA H -2.761 10.084 4.692 1.00 . A A . 134 GLU HA 1 1
20 38564 1 1 99 GLU HB2 H -1.545 9.829 7.475 1.00 . A A . 134 GLU HB2 1 1
20 38565 1 1 99 GLU HB3 H -1.806 11.347 6.612 1.00 . A A . 134 GLU HB3 1 1
20 38566 1 1 99 GLU HG2 H -4.248 10.939 6.590 1.00 . A A . 134 GLU HG2 1 1
20 38567 1 1 99 GLU HG3 H -4.009 9.444 7.501 1.00 . A A . 134 GLU HG3 1 1
20 38568 1 1 99 GLU N N -2.565 8.195 5.586 1.00 . A A . 134 GLU N 1 1
20 38569 1 1 99 GLU O O -0.142 10.734 4.586 1.00 . A A . 134 GLU O 1 1
20 38570 1 1 99 GLU OE1 O -3.122 10.678 9.664 1.00 . A A . 134 GLU OE1 1 1
20 38571 1 1 99 GLU OE2 O -4.085 12.381 8.669 1.00 . A A . 134 GLU OE2 1 1
20 38572 1 1 100 ASN C C 1.676 8.497 2.924 1.00 . A A . 135 ASN C 1 1
20 38573 1 1 100 ASN CA C 1.410 8.363 4.438 1.00 . A A . 135 ASN CA 1 1
20 38574 1 1 100 ASN CB C 1.926 7.038 5.028 1.00 . A A . 135 ASN CB 1 1
20 38575 1 1 100 ASN CG C 1.570 6.861 6.502 1.00 . A A . 135 ASN CG 1 1
20 38576 1 1 100 ASN H H -0.502 7.656 4.993 1.00 . A A . 135 ASN H 1 1
20 38577 1 1 100 ASN HA H 1.929 9.173 4.950 1.00 . A A . 135 ASN HA 1 1
20 38578 1 1 100 ASN HB2 H 1.481 6.215 4.475 1.00 . A A . 135 ASN HB2 1 1
20 38579 1 1 100 ASN HB3 H 3.008 6.986 4.903 1.00 . A A . 135 ASN HB3 1 1
20 38580 1 1 100 ASN HD21 H 2.215 7.116 8.389 1.00 . A A . 135 ASN HD21 1 1
20 38581 1 1 100 ASN HD22 H 3.340 7.622 7.141 1.00 . A A . 135 ASN HD22 1 1
20 38582 1 1 100 ASN N N -0.009 8.498 4.737 1.00 . A A . 135 ASN N 1 1
20 38583 1 1 100 ASN ND2 N 2.450 7.232 7.415 1.00 . A A . 135 ASN ND2 1 1
20 38584 1 1 100 ASN O O 1.926 7.510 2.227 1.00 . A A . 135 ASN O 1 1
20 38585 1 1 100 ASN OD1 O 0.490 6.386 6.842 1.00 . A A . 135 ASN OD1 1 1
20 38586 1 1 101 SER C C 3.389 9.768 0.671 1.00 . A A . 136 SER C 1 1
20 38587 1 1 101 SER CA C 1.924 10.095 1.030 1.00 . A A . 136 SER CA 1 1
20 38588 1 1 101 SER CB C 1.672 11.596 0.820 1.00 . A A . 136 SER CB 1 1
20 38589 1 1 101 SER H H 1.214 10.451 3.013 1.00 . A A . 136 SER H 1 1
20 38590 1 1 101 SER HA H 1.282 9.552 0.335 1.00 . A A . 136 SER HA 1 1
20 38591 1 1 101 SER HB2 H 2.326 12.162 1.485 1.00 . A A . 136 SER HB2 1 1
20 38592 1 1 101 SER HB3 H 1.912 11.860 -0.212 1.00 . A A . 136 SER HB3 1 1
20 38593 1 1 101 SER HG H 0.217 12.905 1.045 1.00 . A A . 136 SER HG 1 1
20 38594 1 1 101 SER N N 1.577 9.721 2.410 1.00 . A A . 136 SER N 1 1
20 38595 1 1 101 SER O O 4.249 9.650 1.548 1.00 . A A . 136 SER O 1 1
20 38596 1 1 101 SER OG O 0.316 11.934 1.088 1.00 . A A . 136 SER OG 1 1
20 38597 1 1 102 ASP C C 5.263 7.700 -1.026 1.00 . A A . 137 ASP C 1 1
20 38598 1 1 102 ASP CA C 4.926 9.186 -1.268 1.00 . A A . 137 ASP CA 1 1
20 38599 1 1 102 ASP CB C 6.095 10.114 -0.891 1.00 . A A . 137 ASP CB 1 1
20 38600 1 1 102 ASP CG C 7.335 9.854 -1.760 1.00 . A A . 137 ASP CG 1 1
20 38601 1 1 102 ASP H H 2.872 9.724 -1.265 1.00 . A A . 137 ASP H 1 1
20 38602 1 1 102 ASP HA H 4.780 9.294 -2.345 1.00 . A A . 137 ASP HA 1 1
20 38603 1 1 102 ASP HB2 H 5.781 11.152 -1.024 1.00 . A A . 137 ASP HB2 1 1
20 38604 1 1 102 ASP HB3 H 6.357 9.975 0.158 1.00 . A A . 137 ASP HB3 1 1
20 38605 1 1 102 ASP N N 3.660 9.601 -0.629 1.00 . A A . 137 ASP N 1 1
20 38606 1 1 102 ASP O O 5.592 6.979 -1.967 1.00 . A A . 137 ASP O 1 1
20 38607 1 1 102 ASP OD1 O 7.312 10.220 -2.959 1.00 . A A . 137 ASP OD1 1 1
20 38608 1 1 102 ASP OD2 O 8.340 9.321 -1.233 1.00 . A A . 137 ASP OD2 1 1
20 38609 1 1 103 ASP C C 4.034 4.982 -0.166 1.00 . A A . 138 ASP C 1 1
20 38610 1 1 103 ASP CA C 5.136 5.788 0.552 1.00 . A A . 138 ASP CA 1 1
20 38611 1 1 103 ASP CB C 5.032 5.639 2.078 1.00 . A A . 138 ASP CB 1 1
20 38612 1 1 103 ASP CG C 4.894 4.174 2.516 1.00 . A A . 138 ASP CG 1 1
20 38613 1 1 103 ASP H H 4.804 7.877 0.924 1.00 . A A . 138 ASP H 1 1
20 38614 1 1 103 ASP HA H 6.097 5.381 0.236 1.00 . A A . 138 ASP HA 1 1
20 38615 1 1 103 ASP HB2 H 5.919 6.079 2.538 1.00 . A A . 138 ASP HB2 1 1
20 38616 1 1 103 ASP HB3 H 4.166 6.197 2.436 1.00 . A A . 138 ASP HB3 1 1
20 38617 1 1 103 ASP N N 5.082 7.213 0.205 1.00 . A A . 138 ASP N 1 1
20 38618 1 1 103 ASP O O 4.225 3.805 -0.469 1.00 . A A . 138 ASP O 1 1
20 38619 1 1 103 ASP OD1 O 3.734 3.708 2.629 1.00 . A A . 138 ASP OD1 1 1
20 38620 1 1 103 ASP OD2 O 5.932 3.515 2.754 1.00 . A A . 138 ASP OD2 1 1
20 38621 1 1 104 TRP C C 2.383 4.597 -2.757 1.00 . A A . 139 TRP C 1 1
20 38622 1 1 104 TRP CA C 1.875 5.045 -1.372 1.00 . A A . 139 TRP CA 1 1
20 38623 1 1 104 TRP CB C 0.702 6.030 -1.493 1.00 . A A . 139 TRP CB 1 1
20 38624 1 1 104 TRP CD1 C -0.719 6.626 0.533 1.00 . A A . 139 TRP CD1 1 1
20 38625 1 1 104 TRP CD2 C -1.438 4.787 -0.531 1.00 . A A . 139 TRP CD2 1 1
20 38626 1 1 104 TRP CE2 C -2.310 4.991 0.580 1.00 . A A . 139 TRP CE2 1 1
20 38627 1 1 104 TRP CE3 C -1.721 3.699 -1.385 1.00 . A A . 139 TRP CE3 1 1
20 38628 1 1 104 TRP CG C -0.414 5.829 -0.517 1.00 . A A . 139 TRP CG 1 1
20 38629 1 1 104 TRP CH2 C -3.647 3.062 -0.023 1.00 . A A . 139 TRP CH2 1 1
20 38630 1 1 104 TRP CZ2 C -3.385 4.131 0.849 1.00 . A A . 139 TRP CZ2 1 1
20 38631 1 1 104 TRP CZ3 C -2.821 2.856 -1.142 1.00 . A A . 139 TRP CZ3 1 1
20 38632 1 1 104 TRP H H 2.821 6.593 -0.238 1.00 . A A . 139 TRP H 1 1
20 38633 1 1 104 TRP HA H 1.504 4.139 -0.891 1.00 . A A . 139 TRP HA 1 1
20 38634 1 1 104 TRP HB2 H 1.061 7.059 -1.432 1.00 . A A . 139 TRP HB2 1 1
20 38635 1 1 104 TRP HB3 H 0.268 5.902 -2.481 1.00 . A A . 139 TRP HB3 1 1
20 38636 1 1 104 TRP HD1 H -0.187 7.531 0.797 1.00 . A A . 139 TRP HD1 1 1
20 38637 1 1 104 TRP HE1 H -2.283 6.628 1.956 1.00 . A A . 139 TRP HE1 1 1
20 38638 1 1 104 TRP HE3 H -1.092 3.522 -2.245 1.00 . A A . 139 TRP HE3 1 1
20 38639 1 1 104 TRP HH2 H -4.488 2.405 0.159 1.00 . A A . 139 TRP HH2 1 1
20 38640 1 1 104 TRP HZ2 H -4.010 4.290 1.711 1.00 . A A . 139 TRP HZ2 1 1
20 38641 1 1 104 TRP HZ3 H -3.034 2.045 -1.822 1.00 . A A . 139 TRP HZ3 1 1
20 38642 1 1 104 TRP N N 2.915 5.625 -0.519 1.00 . A A . 139 TRP N 1 1
20 38643 1 1 104 TRP NE1 N -1.830 6.134 1.189 1.00 . A A . 139 TRP NE1 1 1
20 38644 1 1 104 TRP O O 1.816 3.662 -3.321 1.00 . A A . 139 TRP O 1 1
20 38645 1 1 105 LEU C C 5.000 3.419 -4.145 1.00 . A A . 140 LEU C 1 1
20 38646 1 1 105 LEU CA C 4.142 4.645 -4.486 1.00 . A A . 140 LEU CA 1 1
20 38647 1 1 105 LEU CB C 4.962 5.765 -5.156 1.00 . A A . 140 LEU CB 1 1
20 38648 1 1 105 LEU CD1 C 4.732 4.847 -7.536 1.00 . A A . 140 LEU CD1 1 1
20 38649 1 1 105 LEU CD2 C 6.505 6.535 -6.981 1.00 . A A . 140 LEU CD2 1 1
20 38650 1 1 105 LEU CG C 5.696 5.345 -6.448 1.00 . A A . 140 LEU CG 1 1
20 38651 1 1 105 LEU H H 3.920 5.919 -2.769 1.00 . A A . 140 LEU H 1 1
20 38652 1 1 105 LEU HA H 3.375 4.314 -5.188 1.00 . A A . 140 LEU HA 1 1
20 38653 1 1 105 LEU HB2 H 4.295 6.591 -5.397 1.00 . A A . 140 LEU HB2 1 1
20 38654 1 1 105 LEU HB3 H 5.706 6.131 -4.448 1.00 . A A . 140 LEU HB3 1 1
20 38655 1 1 105 LEU HD11 H 4.243 3.926 -7.219 1.00 . A A . 140 LEU HD11 1 1
20 38656 1 1 105 LEU HD12 H 3.977 5.604 -7.744 1.00 . A A . 140 LEU HD12 1 1
20 38657 1 1 105 LEU HD13 H 5.287 4.636 -8.452 1.00 . A A . 140 LEU HD13 1 1
20 38658 1 1 105 LEU HD21 H 5.837 7.361 -7.232 1.00 . A A . 140 LEU HD21 1 1
20 38659 1 1 105 LEU HD22 H 7.216 6.869 -6.225 1.00 . A A . 140 LEU HD22 1 1
20 38660 1 1 105 LEU HD23 H 7.057 6.236 -7.871 1.00 . A A . 140 LEU HD23 1 1
20 38661 1 1 105 LEU HG H 6.399 4.543 -6.216 1.00 . A A . 140 LEU HG 1 1
20 38662 1 1 105 LEU N N 3.478 5.166 -3.282 1.00 . A A . 140 LEU N 1 1
20 38663 1 1 105 LEU O O 4.870 2.382 -4.795 1.00 . A A . 140 LEU O 1 1
20 38664 1 1 106 THR C C 6.041 1.171 -2.287 1.00 . A A . 141 THR C 1 1
20 38665 1 1 106 THR CA C 6.769 2.458 -2.671 1.00 . A A . 141 THR CA 1 1
20 38666 1 1 106 THR CB C 7.624 2.966 -1.501 1.00 . A A . 141 THR CB 1 1
20 38667 1 1 106 THR CG2 C 8.752 1.999 -1.137 1.00 . A A . 141 THR CG2 1 1
20 38668 1 1 106 THR H H 5.902 4.409 -2.632 1.00 . A A . 141 THR H 1 1
20 38669 1 1 106 THR HA H 7.433 2.219 -3.501 1.00 . A A . 141 THR HA 1 1
20 38670 1 1 106 THR HB H 6.989 3.126 -0.627 1.00 . A A . 141 THR HB 1 1
20 38671 1 1 106 THR HG1 H 8.730 4.535 -1.134 1.00 . A A . 141 THR HG1 1 1
20 38672 1 1 106 THR HG21 H 8.337 1.063 -0.767 1.00 . A A . 141 THR HG21 1 1
20 38673 1 1 106 THR HG22 H 9.371 1.798 -2.011 1.00 . A A . 141 THR HG22 1 1
20 38674 1 1 106 THR HG23 H 9.370 2.433 -0.350 1.00 . A A . 141 THR HG23 1 1
20 38675 1 1 106 THR N N 5.839 3.516 -3.105 1.00 . A A . 141 THR N 1 1
20 38676 1 1 106 THR O O 6.489 0.086 -2.646 1.00 . A A . 141 THR O 1 1
20 38677 1 1 106 THR OG1 O 8.212 4.194 -1.882 1.00 . A A . 141 THR OG1 1 1
20 38678 1 1 107 ILE C C 3.347 -0.499 -2.456 1.00 . A A . 142 ILE C 1 1
20 38679 1 1 107 ILE CA C 4.059 0.120 -1.242 1.00 . A A . 142 ILE CA 1 1
20 38680 1 1 107 ILE CB C 3.102 0.536 -0.094 1.00 . A A . 142 ILE CB 1 1
20 38681 1 1 107 ILE CD1 C 1.843 -0.306 1.986 1.00 . A A . 142 ILE CD1 1 1
20 38682 1 1 107 ILE CG1 C 2.864 -0.632 0.888 1.00 . A A . 142 ILE CG1 1 1
20 38683 1 1 107 ILE CG2 C 1.794 1.167 -0.612 1.00 . A A . 142 ILE CG2 1 1
20 38684 1 1 107 ILE H H 4.610 2.202 -1.308 1.00 . A A . 142 ILE H 1 1
20 38685 1 1 107 ILE HA H 4.722 -0.665 -0.872 1.00 . A A . 142 ILE HA 1 1
20 38686 1 1 107 ILE HB H 3.615 1.306 0.483 1.00 . A A . 142 ILE HB 1 1
20 38687 1 1 107 ILE HD11 H 2.090 0.652 2.439 1.00 . A A . 142 ILE HD11 1 1
20 38688 1 1 107 ILE HD12 H 0.834 -0.257 1.573 1.00 . A A . 142 ILE HD12 1 1
20 38689 1 1 107 ILE HD13 H 1.871 -1.081 2.751 1.00 . A A . 142 ILE HD13 1 1
20 38690 1 1 107 ILE HG12 H 2.537 -1.516 0.348 1.00 . A A . 142 ILE HG12 1 1
20 38691 1 1 107 ILE HG13 H 3.808 -0.882 1.375 1.00 . A A . 142 ILE HG13 1 1
20 38692 1 1 107 ILE HG21 H 2.022 1.921 -1.361 1.00 . A A . 142 ILE HG21 1 1
20 38693 1 1 107 ILE HG22 H 1.150 0.405 -1.053 1.00 . A A . 142 ILE HG22 1 1
20 38694 1 1 107 ILE HG23 H 1.256 1.657 0.200 1.00 . A A . 142 ILE HG23 1 1
20 38695 1 1 107 ILE N N 4.890 1.275 -1.621 1.00 . A A . 142 ILE N 1 1
20 38696 1 1 107 ILE O O 3.199 -1.715 -2.539 1.00 . A A . 142 ILE O 1 1
20 38697 1 1 108 SER C C 3.334 -0.975 -5.587 1.00 . A A . 143 SER C 1 1
20 38698 1 1 108 SER CA C 2.365 -0.184 -4.696 1.00 . A A . 143 SER CA 1 1
20 38699 1 1 108 SER CB C 1.740 0.965 -5.488 1.00 . A A . 143 SER CB 1 1
20 38700 1 1 108 SER H H 3.164 1.295 -3.369 1.00 . A A . 143 SER H 1 1
20 38701 1 1 108 SER HA H 1.554 -0.860 -4.438 1.00 . A A . 143 SER HA 1 1
20 38702 1 1 108 SER HB2 H 2.507 1.676 -5.793 1.00 . A A . 143 SER HB2 1 1
20 38703 1 1 108 SER HB3 H 1.259 0.555 -6.378 1.00 . A A . 143 SER HB3 1 1
20 38704 1 1 108 SER HG H 1.176 2.342 -4.203 1.00 . A A . 143 SER HG 1 1
20 38705 1 1 108 SER N N 2.990 0.305 -3.457 1.00 . A A . 143 SER N 1 1
20 38706 1 1 108 SER O O 2.895 -1.802 -6.389 1.00 . A A . 143 SER O 1 1
20 38707 1 1 108 SER OG O 0.754 1.617 -4.709 1.00 . A A . 143 SER OG 1 1
20 38708 1 1 109 ASN C C 5.712 -3.066 -5.615 1.00 . A A . 144 ASN C 1 1
20 38709 1 1 109 ASN CA C 5.667 -1.598 -6.095 1.00 . A A . 144 ASN CA 1 1
20 38710 1 1 109 ASN CB C 7.048 -0.927 -5.978 1.00 . A A . 144 ASN CB 1 1
20 38711 1 1 109 ASN CG C 7.247 0.198 -6.991 1.00 . A A . 144 ASN CG 1 1
20 38712 1 1 109 ASN H H 4.946 -0.135 -4.694 1.00 . A A . 144 ASN H 1 1
20 38713 1 1 109 ASN HA H 5.408 -1.631 -7.154 1.00 . A A . 144 ASN HA 1 1
20 38714 1 1 109 ASN HB2 H 7.202 -0.548 -4.971 1.00 . A A . 144 ASN HB2 1 1
20 38715 1 1 109 ASN HB3 H 7.822 -1.673 -6.166 1.00 . A A . 144 ASN HB3 1 1
20 38716 1 1 109 ASN HD21 H 6.879 2.130 -7.399 1.00 . A A . 144 ASN HD21 1 1
20 38717 1 1 109 ASN HD22 H 6.143 1.536 -5.924 1.00 . A A . 144 ASN HD22 1 1
20 38718 1 1 109 ASN N N 4.649 -0.801 -5.399 1.00 . A A . 144 ASN N 1 1
20 38719 1 1 109 ASN ND2 N 6.724 1.385 -6.741 1.00 . A A . 144 ASN ND2 1 1
20 38720 1 1 109 ASN O O 6.239 -3.914 -6.337 1.00 . A A . 144 ASN O 1 1
20 38721 1 1 109 ASN OD1 O 7.882 0.018 -8.023 1.00 . A A . 144 ASN OD1 1 1
20 38722 1 1 110 GLU C C 3.448 -5.193 -3.976 1.00 . A A . 145 GLU C 1 1
20 38723 1 1 110 GLU CA C 4.927 -4.766 -3.982 1.00 . A A . 145 GLU CA 1 1
20 38724 1 1 110 GLU CB C 5.630 -5.005 -2.633 1.00 . A A . 145 GLU CB 1 1
20 38725 1 1 110 GLU CD C 6.033 -4.337 -0.218 1.00 . A A . 145 GLU CD 1 1
20 38726 1 1 110 GLU CG C 5.195 -4.086 -1.483 1.00 . A A . 145 GLU CG 1 1
20 38727 1 1 110 GLU H H 4.761 -2.632 -3.876 1.00 . A A . 145 GLU H 1 1
20 38728 1 1 110 GLU HA H 5.412 -5.444 -4.685 1.00 . A A . 145 GLU HA 1 1
20 38729 1 1 110 GLU HB2 H 5.465 -6.043 -2.342 1.00 . A A . 145 GLU HB2 1 1
20 38730 1 1 110 GLU HB3 H 6.703 -4.871 -2.784 1.00 . A A . 145 GLU HB3 1 1
20 38731 1 1 110 GLU HG2 H 5.326 -3.048 -1.792 1.00 . A A . 145 GLU HG2 1 1
20 38732 1 1 110 GLU HG3 H 4.139 -4.248 -1.261 1.00 . A A . 145 GLU HG3 1 1
20 38733 1 1 110 GLU N N 5.137 -3.383 -4.444 1.00 . A A . 145 GLU N 1 1
20 38734 1 1 110 GLU O O 3.154 -6.376 -4.176 1.00 . A A . 145 GLU O 1 1
20 38735 1 1 110 GLU OE1 O 6.695 -3.390 0.266 1.00 . A A . 145 GLU OE1 1 1
20 38736 1 1 110 GLU OE2 O 6.047 -5.479 0.300 1.00 . A A . 145 GLU OE2 1 1
20 38737 1 1 111 PHE C C 0.537 -5.108 -5.166 1.00 . A A . 146 PHE C 1 1
20 38738 1 1 111 PHE CA C 1.066 -4.602 -3.824 1.00 . A A . 146 PHE CA 1 1
20 38739 1 1 111 PHE CB C 0.218 -3.449 -3.280 1.00 . A A . 146 PHE CB 1 1
20 38740 1 1 111 PHE CD1 C -1.185 -4.727 -1.621 1.00 . A A . 146 PHE CD1 1 1
20 38741 1 1 111 PHE CD2 C 0.309 -2.997 -0.795 1.00 . A A . 146 PHE CD2 1 1
20 38742 1 1 111 PHE CE1 C -1.564 -5.037 -0.307 1.00 . A A . 146 PHE CE1 1 1
20 38743 1 1 111 PHE CE2 C -0.089 -3.287 0.519 1.00 . A A . 146 PHE CE2 1 1
20 38744 1 1 111 PHE CG C -0.239 -3.717 -1.866 1.00 . A A . 146 PHE CG 1 1
20 38745 1 1 111 PHE CZ C -1.016 -4.312 0.766 1.00 . A A . 146 PHE CZ 1 1
20 38746 1 1 111 PHE H H 2.752 -3.294 -3.707 1.00 . A A . 146 PHE H 1 1
20 38747 1 1 111 PHE HA H 0.955 -5.438 -3.138 1.00 . A A . 146 PHE HA 1 1
20 38748 1 1 111 PHE HB2 H 0.773 -2.516 -3.315 1.00 . A A . 146 PHE HB2 1 1
20 38749 1 1 111 PHE HB3 H -0.667 -3.323 -3.903 1.00 . A A . 146 PHE HB3 1 1
20 38750 1 1 111 PHE HD1 H -1.611 -5.275 -2.447 1.00 . A A . 146 PHE HD1 1 1
20 38751 1 1 111 PHE HD2 H 1.025 -2.218 -0.988 1.00 . A A . 146 PHE HD2 1 1
20 38752 1 1 111 PHE HE1 H -2.269 -5.835 -0.133 1.00 . A A . 146 PHE HE1 1 1
20 38753 1 1 111 PHE HE2 H 0.314 -2.716 1.341 1.00 . A A . 146 PHE HE2 1 1
20 38754 1 1 111 PHE HZ H -1.307 -4.537 1.780 1.00 . A A . 146 PHE HZ 1 1
20 38755 1 1 111 PHE N N 2.492 -4.261 -3.842 1.00 . A A . 146 PHE N 1 1
20 38756 1 1 111 PHE O O -0.465 -5.820 -5.192 1.00 . A A . 146 PHE O 1 1
20 38757 1 1 112 ASP C C 0.934 -6.950 -7.520 1.00 . A A . 147 ASP C 1 1
20 38758 1 1 112 ASP CA C 1.059 -5.416 -7.580 1.00 . A A . 147 ASP CA 1 1
20 38759 1 1 112 ASP CB C 2.294 -5.046 -8.411 1.00 . A A . 147 ASP CB 1 1
20 38760 1 1 112 ASP CG C 2.060 -5.252 -9.916 1.00 . A A . 147 ASP CG 1 1
20 38761 1 1 112 ASP H H 2.032 -4.188 -6.142 1.00 . A A . 147 ASP H 1 1
20 38762 1 1 112 ASP HA H 0.163 -4.996 -8.038 1.00 . A A . 147 ASP HA 1 1
20 38763 1 1 112 ASP HB2 H 2.561 -4.011 -8.201 1.00 . A A . 147 ASP HB2 1 1
20 38764 1 1 112 ASP HB3 H 3.143 -5.648 -8.082 1.00 . A A . 147 ASP HB3 1 1
20 38765 1 1 112 ASP N N 1.255 -4.827 -6.255 1.00 . A A . 147 ASP N 1 1
20 38766 1 1 112 ASP O O 0.124 -7.552 -8.227 1.00 . A A . 147 ASP O 1 1
20 38767 1 1 112 ASP OD1 O 1.283 -4.472 -10.515 1.00 . A A . 147 ASP OD1 1 1
20 38768 1 1 112 ASP OD2 O 2.661 -6.188 -10.494 1.00 . A A . 147 ASP OD2 1 1
20 38769 1 1 113 LEU C C 1.030 -9.452 -5.141 1.00 . A A . 148 LEU C 1 1
20 38770 1 1 113 LEU CA C 1.804 -8.996 -6.388 1.00 . A A . 148 LEU CA 1 1
20 38771 1 1 113 LEU CB C 3.299 -9.355 -6.303 1.00 . A A . 148 LEU CB 1 1
20 38772 1 1 113 LEU CD1 C 5.565 -9.513 -7.372 1.00 . A A . 148 LEU CD1 1 1
20 38773 1 1 113 LEU CD2 C 3.538 -9.934 -8.791 1.00 . A A . 148 LEU CD2 1 1
20 38774 1 1 113 LEU CG C 4.098 -9.130 -7.607 1.00 . A A . 148 LEU CG 1 1
20 38775 1 1 113 LEU H H 2.319 -6.959 -6.066 1.00 . A A . 148 LEU H 1 1
20 38776 1 1 113 LEU HA H 1.361 -9.531 -7.227 1.00 . A A . 148 LEU HA 1 1
20 38777 1 1 113 LEU HB2 H 3.749 -8.733 -5.526 1.00 . A A . 148 LEU HB2 1 1
20 38778 1 1 113 LEU HB3 H 3.393 -10.402 -6.008 1.00 . A A . 148 LEU HB3 1 1
20 38779 1 1 113 LEU HD11 H 5.975 -8.920 -6.554 1.00 . A A . 148 LEU HD11 1 1
20 38780 1 1 113 LEU HD12 H 5.644 -10.572 -7.122 1.00 . A A . 148 LEU HD12 1 1
20 38781 1 1 113 LEU HD13 H 6.149 -9.314 -8.272 1.00 . A A . 148 LEU HD13 1 1
20 38782 1 1 113 LEU HD21 H 3.476 -10.991 -8.533 1.00 . A A . 148 LEU HD21 1 1
20 38783 1 1 113 LEU HD22 H 2.548 -9.567 -9.064 1.00 . A A . 148 LEU HD22 1 1
20 38784 1 1 113 LEU HD23 H 4.190 -9.816 -9.658 1.00 . A A . 148 LEU HD23 1 1
20 38785 1 1 113 LEU HG H 4.068 -8.071 -7.867 1.00 . A A . 148 LEU HG 1 1
20 38786 1 1 113 LEU N N 1.710 -7.558 -6.615 1.00 . A A . 148 LEU N 1 1
20 38787 1 1 113 LEU O O 0.429 -10.527 -5.173 1.00 . A A . 148 LEU O 1 1
20 38788 1 1 114 ILE C C -1.306 -8.930 -3.089 1.00 . A A . 149 ILE C 1 1
20 38789 1 1 114 ILE CA C 0.207 -8.953 -2.844 1.00 . A A . 149 ILE CA 1 1
20 38790 1 1 114 ILE CB C 0.577 -7.991 -1.690 1.00 . A A . 149 ILE CB 1 1
20 38791 1 1 114 ILE CD1 C 2.540 -6.764 -0.612 1.00 . A A . 149 ILE CD1 1 1
20 38792 1 1 114 ILE CG1 C 2.090 -7.995 -1.402 1.00 . A A . 149 ILE CG1 1 1
20 38793 1 1 114 ILE CG2 C -0.207 -8.306 -0.403 1.00 . A A . 149 ILE CG2 1 1
20 38794 1 1 114 ILE H H 1.518 -7.788 -4.123 1.00 . A A . 149 ILE H 1 1
20 38795 1 1 114 ILE HA H 0.459 -9.966 -2.527 1.00 . A A . 149 ILE HA 1 1
20 38796 1 1 114 ILE HB H 0.292 -6.989 -1.991 1.00 . A A . 149 ILE HB 1 1
20 38797 1 1 114 ILE HD11 H 2.205 -5.859 -1.121 1.00 . A A . 149 ILE HD11 1 1
20 38798 1 1 114 ILE HD12 H 2.129 -6.786 0.394 1.00 . A A . 149 ILE HD12 1 1
20 38799 1 1 114 ILE HD13 H 3.626 -6.761 -0.546 1.00 . A A . 149 ILE HD13 1 1
20 38800 1 1 114 ILE HG12 H 2.368 -8.904 -0.864 1.00 . A A . 149 ILE HG12 1 1
20 38801 1 1 114 ILE HG13 H 2.627 -7.985 -2.343 1.00 . A A . 149 ILE HG13 1 1
20 38802 1 1 114 ILE HG21 H -1.278 -8.223 -0.581 1.00 . A A . 149 ILE HG21 1 1
20 38803 1 1 114 ILE HG22 H 0.029 -9.311 -0.054 1.00 . A A . 149 ILE HG22 1 1
20 38804 1 1 114 ILE HG23 H 0.045 -7.583 0.372 1.00 . A A . 149 ILE HG23 1 1
20 38805 1 1 114 ILE N N 0.956 -8.633 -4.085 1.00 . A A . 149 ILE N 1 1
20 38806 1 1 114 ILE O O -1.988 -9.930 -2.869 1.00 . A A . 149 ILE O 1 1
20 38807 1 1 115 SER C C -3.659 -6.455 -4.691 1.00 . A A . 150 SER C 1 1
20 38808 1 1 115 SER CA C -3.282 -7.602 -3.741 1.00 . A A . 150 SER CA 1 1
20 38809 1 1 115 SER CB C -3.979 -7.357 -2.398 1.00 . A A . 150 SER CB 1 1
20 38810 1 1 115 SER H H -1.203 -7.024 -3.740 1.00 . A A . 150 SER H 1 1
20 38811 1 1 115 SER HA H -3.701 -8.524 -4.146 1.00 . A A . 150 SER HA 1 1
20 38812 1 1 115 SER HB2 H -3.670 -8.117 -1.678 1.00 . A A . 150 SER HB2 1 1
20 38813 1 1 115 SER HB3 H -3.708 -6.368 -2.017 1.00 . A A . 150 SER HB3 1 1
20 38814 1 1 115 SER HG H -5.808 -7.647 -1.745 1.00 . A A . 150 SER HG 1 1
20 38815 1 1 115 SER N N -1.835 -7.797 -3.550 1.00 . A A . 150 SER N 1 1
20 38816 1 1 115 SER O O -3.412 -5.274 -4.422 1.00 . A A . 150 SER O 1 1
20 38817 1 1 115 SER OG O -5.383 -7.432 -2.596 1.00 . A A . 150 SER OG 1 1
20 38818 1 1 116 ARG C C -6.122 -5.004 -5.995 1.00 . A A . 151 ARG C 1 1
20 38819 1 1 116 ARG CA C -5.006 -5.820 -6.673 1.00 . A A . 151 ARG CA 1 1
20 38820 1 1 116 ARG CB C -5.521 -6.527 -7.942 1.00 . A A . 151 ARG CB 1 1
20 38821 1 1 116 ARG CD C -3.233 -7.662 -8.552 1.00 . A A . 151 ARG CD 1 1
20 38822 1 1 116 ARG CG C -4.437 -6.820 -9.002 1.00 . A A . 151 ARG CG 1 1
20 38823 1 1 116 ARG CZ C -2.908 -9.735 -7.193 1.00 . A A . 151 ARG CZ 1 1
20 38824 1 1 116 ARG H H -4.576 -7.775 -5.926 1.00 . A A . 151 ARG H 1 1
20 38825 1 1 116 ARG HA H -4.241 -5.105 -6.977 1.00 . A A . 151 ARG HA 1 1
20 38826 1 1 116 ARG HB2 H -6.031 -7.451 -7.667 1.00 . A A . 151 ARG HB2 1 1
20 38827 1 1 116 ARG HB3 H -6.262 -5.884 -8.423 1.00 . A A . 151 ARG HB3 1 1
20 38828 1 1 116 ARG HD2 H -2.587 -7.832 -9.416 1.00 . A A . 151 ARG HD2 1 1
20 38829 1 1 116 ARG HD3 H -2.661 -7.097 -7.814 1.00 . A A . 151 ARG HD3 1 1
20 38830 1 1 116 ARG HE H -4.549 -9.315 -8.265 1.00 . A A . 151 ARG HE 1 1
20 38831 1 1 116 ARG HG2 H -4.915 -7.330 -9.841 1.00 . A A . 151 ARG HG2 1 1
20 38832 1 1 116 ARG HG3 H -4.057 -5.868 -9.374 1.00 . A A . 151 ARG HG3 1 1
20 38833 1 1 116 ARG HH11 H -1.215 -8.641 -7.329 1.00 . A A . 151 ARG HH11 1 1
20 38834 1 1 116 ARG HH12 H -1.133 -10.026 -6.264 1.00 . A A . 151 ARG HH12 1 1
20 38835 1 1 116 ARG HH21 H -4.360 -11.120 -6.911 1.00 . A A . 151 ARG HH21 1 1
20 38836 1 1 116 ARG HH22 H -2.867 -11.416 -6.073 1.00 . A A . 151 ARG HH22 1 1
20 38837 1 1 116 ARG N N -4.389 -6.794 -5.762 1.00 . A A . 151 ARG N 1 1
20 38838 1 1 116 ARG NE N -3.639 -8.969 -7.995 1.00 . A A . 151 ARG NE 1 1
20 38839 1 1 116 ARG NH1 N -1.672 -9.426 -6.877 1.00 . A A . 151 ARG NH1 1 1
20 38840 1 1 116 ARG NH2 N -3.420 -10.831 -6.682 1.00 . A A . 151 ARG NH2 1 1
20 38841 1 1 116 ARG O O -6.433 -3.912 -6.470 1.00 . A A . 151 ARG O 1 1
20 38842 1 1 117 LEU C C -7.045 -3.334 -3.576 1.00 . A A . 152 LEU C 1 1
20 38843 1 1 117 LEU CA C -7.648 -4.652 -4.076 1.00 . A A . 152 LEU CA 1 1
20 38844 1 1 117 LEU CB C -8.191 -5.470 -2.888 1.00 . A A . 152 LEU CB 1 1
20 38845 1 1 117 LEU CD1 C -9.355 -7.466 -1.932 1.00 . A A . 152 LEU CD1 1 1
20 38846 1 1 117 LEU CD2 C -10.149 -6.536 -4.129 1.00 . A A . 152 LEU CD2 1 1
20 38847 1 1 117 LEU CG C -8.923 -6.780 -3.237 1.00 . A A . 152 LEU CG 1 1
20 38848 1 1 117 LEU H H -6.354 -6.320 -4.465 1.00 . A A . 152 LEU H 1 1
20 38849 1 1 117 LEU HA H -8.483 -4.378 -4.725 1.00 . A A . 152 LEU HA 1 1
20 38850 1 1 117 LEU HB2 H -7.358 -5.707 -2.232 1.00 . A A . 152 LEU HB2 1 1
20 38851 1 1 117 LEU HB3 H -8.875 -4.838 -2.320 1.00 . A A . 152 LEU HB3 1 1
20 38852 1 1 117 LEU HD11 H -8.482 -7.654 -1.305 1.00 . A A . 152 LEU HD11 1 1
20 38853 1 1 117 LEU HD12 H -10.053 -6.832 -1.388 1.00 . A A . 152 LEU HD12 1 1
20 38854 1 1 117 LEU HD13 H -9.835 -8.419 -2.157 1.00 . A A . 152 LEU HD13 1 1
20 38855 1 1 117 LEU HD21 H -10.817 -5.811 -3.661 1.00 . A A . 152 LEU HD21 1 1
20 38856 1 1 117 LEU HD22 H -9.836 -6.162 -5.104 1.00 . A A . 152 LEU HD22 1 1
20 38857 1 1 117 LEU HD23 H -10.687 -7.473 -4.281 1.00 . A A . 152 LEU HD23 1 1
20 38858 1 1 117 LEU HG H -8.238 -7.447 -3.761 1.00 . A A . 152 LEU HG 1 1
20 38859 1 1 117 LEU N N -6.673 -5.440 -4.851 1.00 . A A . 152 LEU N 1 1
20 38860 1 1 117 LEU O O -7.728 -2.314 -3.581 1.00 . A A . 152 LEU O 1 1
20 38861 1 1 118 LEU C C -4.904 -1.113 -3.977 1.00 . A A . 153 LEU C 1 1
20 38862 1 1 118 LEU CA C -5.056 -2.097 -2.809 1.00 . A A . 153 LEU CA 1 1
20 38863 1 1 118 LEU CB C -3.723 -2.514 -2.159 1.00 . A A . 153 LEU CB 1 1
20 38864 1 1 118 LEU CD1 C -2.086 -0.599 -2.411 1.00 . A A . 153 LEU CD1 1 1
20 38865 1 1 118 LEU CD2 C -3.777 -0.523 -0.536 1.00 . A A . 153 LEU CD2 1 1
20 38866 1 1 118 LEU CG C -2.913 -1.426 -1.425 1.00 . A A . 153 LEU CG 1 1
20 38867 1 1 118 LEU H H -5.232 -4.185 -3.243 1.00 . A A . 153 LEU H 1 1
20 38868 1 1 118 LEU HA H -5.676 -1.603 -2.056 1.00 . A A . 153 LEU HA 1 1
20 38869 1 1 118 LEU HB2 H -3.939 -3.280 -1.418 1.00 . A A . 153 LEU HB2 1 1
20 38870 1 1 118 LEU HB3 H -3.090 -2.985 -2.911 1.00 . A A . 153 LEU HB3 1 1
20 38871 1 1 118 LEU HD11 H -1.534 -1.260 -3.076 1.00 . A A . 153 LEU HD11 1 1
20 38872 1 1 118 LEU HD12 H -2.743 0.028 -3.005 1.00 . A A . 153 LEU HD12 1 1
20 38873 1 1 118 LEU HD13 H -1.381 0.027 -1.865 1.00 . A A . 153 LEU HD13 1 1
20 38874 1 1 118 LEU HD21 H -4.403 0.129 -1.144 1.00 . A A . 153 LEU HD21 1 1
20 38875 1 1 118 LEU HD22 H -4.412 -1.136 0.104 1.00 . A A . 153 LEU HD22 1 1
20 38876 1 1 118 LEU HD23 H -3.130 0.089 0.094 1.00 . A A . 153 LEU HD23 1 1
20 38877 1 1 118 LEU HG H -2.215 -1.939 -0.770 1.00 . A A . 153 LEU HG 1 1
20 38878 1 1 118 LEU N N -5.752 -3.315 -3.231 1.00 . A A . 153 LEU N 1 1
20 38879 1 1 118 LEU O O -5.169 0.077 -3.816 1.00 . A A . 153 LEU O 1 1
20 38880 1 1 119 VAL C C -5.947 -0.209 -6.691 1.00 . A A . 154 VAL C 1 1
20 38881 1 1 119 VAL CA C -4.562 -0.809 -6.420 1.00 . A A . 154 VAL CA 1 1
20 38882 1 1 119 VAL CB C -4.106 -1.619 -7.656 1.00 . A A . 154 VAL CB 1 1
20 38883 1 1 119 VAL CG1 C -3.910 -0.708 -8.882 1.00 . A A . 154 VAL CG1 1 1
20 38884 1 1 119 VAL CG2 C -2.796 -2.366 -7.379 1.00 . A A . 154 VAL CG2 1 1
20 38885 1 1 119 VAL H H -4.354 -2.597 -5.215 1.00 . A A . 154 VAL H 1 1
20 38886 1 1 119 VAL HA H -3.851 0.004 -6.271 1.00 . A A . 154 VAL HA 1 1
20 38887 1 1 119 VAL HB H -4.867 -2.358 -7.901 1.00 . A A . 154 VAL HB 1 1
20 38888 1 1 119 VAL HG11 H -4.856 -0.250 -9.173 1.00 . A A . 154 VAL HG11 1 1
20 38889 1 1 119 VAL HG12 H -3.186 0.076 -8.656 1.00 . A A . 154 VAL HG12 1 1
20 38890 1 1 119 VAL HG13 H -3.546 -1.295 -9.727 1.00 . A A . 154 VAL HG13 1 1
20 38891 1 1 119 VAL HG21 H -2.024 -1.658 -7.078 1.00 . A A . 154 VAL HG21 1 1
20 38892 1 1 119 VAL HG22 H -2.946 -3.099 -6.589 1.00 . A A . 154 VAL HG22 1 1
20 38893 1 1 119 VAL HG23 H -2.480 -2.895 -8.279 1.00 . A A . 154 VAL HG23 1 1
20 38894 1 1 119 VAL N N -4.581 -1.611 -5.175 1.00 . A A . 154 VAL N 1 1
20 38895 1 1 119 VAL O O -6.058 0.971 -7.025 1.00 . A A . 154 VAL O 1 1
20 38896 1 1 120 ARG C C -8.765 0.542 -5.533 1.00 . A A . 155 ARG C 1 1
20 38897 1 1 120 ARG CA C -8.383 -0.477 -6.620 1.00 . A A . 155 ARG CA 1 1
20 38898 1 1 120 ARG CB C -9.384 -1.641 -6.654 1.00 . A A . 155 ARG CB 1 1
20 38899 1 1 120 ARG CD C -10.115 -3.760 -7.807 1.00 . A A . 155 ARG CD 1 1
20 38900 1 1 120 ARG CG C -9.225 -2.518 -7.905 1.00 . A A . 155 ARG CG 1 1
20 38901 1 1 120 ARG CZ C -10.443 -5.857 -9.133 1.00 . A A . 155 ARG CZ 1 1
20 38902 1 1 120 ARG H H -6.877 -1.955 -6.223 1.00 . A A . 155 ARG H 1 1
20 38903 1 1 120 ARG HA H -8.419 0.029 -7.584 1.00 . A A . 155 ARG HA 1 1
20 38904 1 1 120 ARG HB2 H -9.264 -2.249 -5.757 1.00 . A A . 155 ARG HB2 1 1
20 38905 1 1 120 ARG HB3 H -10.393 -1.232 -6.657 1.00 . A A . 155 ARG HB3 1 1
20 38906 1 1 120 ARG HD2 H -9.864 -4.295 -6.888 1.00 . A A . 155 ARG HD2 1 1
20 38907 1 1 120 ARG HD3 H -11.159 -3.447 -7.763 1.00 . A A . 155 ARG HD3 1 1
20 38908 1 1 120 ARG HE H -9.304 -4.309 -9.692 1.00 . A A . 155 ARG HE 1 1
20 38909 1 1 120 ARG HG2 H -9.503 -1.940 -8.788 1.00 . A A . 155 ARG HG2 1 1
20 38910 1 1 120 ARG HG3 H -8.188 -2.836 -8.012 1.00 . A A . 155 ARG HG3 1 1
20 38911 1 1 120 ARG HH11 H -11.524 -5.880 -7.425 1.00 . A A . 155 ARG HH11 1 1
20 38912 1 1 120 ARG HH12 H -11.657 -7.307 -8.408 1.00 . A A . 155 ARG HH12 1 1
20 38913 1 1 120 ARG HH21 H -9.536 -6.171 -10.916 1.00 . A A . 155 ARG HH21 1 1
20 38914 1 1 120 ARG HH22 H -10.553 -7.464 -10.358 1.00 . A A . 155 ARG HH22 1 1
20 38915 1 1 120 ARG N N -7.017 -0.979 -6.465 1.00 . A A . 155 ARG N 1 1
20 38916 1 1 120 ARG NE N -9.911 -4.651 -8.963 1.00 . A A . 155 ARG NE 1 1
20 38917 1 1 120 ARG NH1 N -11.264 -6.392 -8.251 1.00 . A A . 155 ARG NH1 1 1
20 38918 1 1 120 ARG NH2 N -10.154 -6.548 -10.213 1.00 . A A . 155 ARG NH2 1 1
20 38919 1 1 120 ARG O O -9.495 1.490 -5.825 1.00 . A A . 155 ARG O 1 1
20 38920 1 1 121 ALA C C -7.847 2.716 -3.368 1.00 . A A . 156 ALA C 1 1
20 38921 1 1 121 ALA CA C -8.495 1.336 -3.199 1.00 . A A . 156 ALA CA 1 1
20 38922 1 1 121 ALA CB C -8.003 0.712 -1.891 1.00 . A A . 156 ALA CB 1 1
20 38923 1 1 121 ALA H H -7.604 -0.368 -4.143 1.00 . A A . 156 ALA H 1 1
20 38924 1 1 121 ALA HA H -9.576 1.491 -3.128 1.00 . A A . 156 ALA HA 1 1
20 38925 1 1 121 ALA HB1 H -8.364 -0.312 -1.781 1.00 . A A . 156 ALA HB1 1 1
20 38926 1 1 121 ALA HB2 H -6.912 0.734 -1.862 1.00 . A A . 156 ALA HB2 1 1
20 38927 1 1 121 ALA HB3 H -8.383 1.307 -1.062 1.00 . A A . 156 ALA HB3 1 1
20 38928 1 1 121 ALA N N -8.218 0.424 -4.316 1.00 . A A . 156 ALA N 1 1
20 38929 1 1 121 ALA O O -8.325 3.687 -2.783 1.00 . A A . 156 ALA O 1 1
20 38930 1 1 122 GLN C C -6.703 4.677 -5.837 1.00 . A A . 157 GLN C 1 1
20 38931 1 1 122 GLN CA C -6.159 4.084 -4.521 1.00 . A A . 157 GLN CA 1 1
20 38932 1 1 122 GLN CB C -4.624 3.965 -4.530 1.00 . A A . 157 GLN CB 1 1
20 38933 1 1 122 GLN CD C -2.593 2.843 -5.570 1.00 . A A . 157 GLN CD 1 1
20 38934 1 1 122 GLN CG C -4.108 2.966 -5.571 1.00 . A A . 157 GLN CG 1 1
20 38935 1 1 122 GLN H H -6.360 1.946 -4.493 1.00 . A A . 157 GLN H 1 1
20 38936 1 1 122 GLN HA H -6.408 4.786 -3.727 1.00 . A A . 157 GLN HA 1 1
20 38937 1 1 122 GLN HB2 H -4.194 4.947 -4.734 1.00 . A A . 157 GLN HB2 1 1
20 38938 1 1 122 GLN HB3 H -4.292 3.650 -3.540 1.00 . A A . 157 GLN HB3 1 1
20 38939 1 1 122 GLN HE21 H -1.050 1.782 -4.861 1.00 . A A . 157 GLN HE21 1 1
20 38940 1 1 122 GLN HE22 H -2.645 1.243 -4.341 1.00 . A A . 157 GLN HE22 1 1
20 38941 1 1 122 GLN HG2 H -4.528 1.989 -5.344 1.00 . A A . 157 GLN HG2 1 1
20 38942 1 1 122 GLN HG3 H -4.423 3.266 -6.569 1.00 . A A . 157 GLN HG3 1 1
20 38943 1 1 122 GLN N N -6.781 2.808 -4.169 1.00 . A A . 157 GLN N 1 1
20 38944 1 1 122 GLN NE2 N -2.062 1.873 -4.863 1.00 . A A . 157 GLN NE2 1 1
20 38945 1 1 122 GLN O O -6.854 5.894 -5.927 1.00 . A A . 157 GLN O 1 1
20 38946 1 1 122 GLN OE1 O -1.879 3.592 -6.224 1.00 . A A . 157 GLN OE1 1 1
20 38947 1 1 123 GLN C C -9.051 4.755 -8.016 1.00 . A A . 158 GLN C 1 1
20 38948 1 1 123 GLN CA C -7.579 4.329 -8.125 1.00 . A A . 158 GLN CA 1 1
20 38949 1 1 123 GLN CB C -7.394 3.253 -9.214 1.00 . A A . 158 GLN CB 1 1
20 38950 1 1 123 GLN CD C -5.260 4.267 -10.250 1.00 . A A . 158 GLN CD 1 1
20 38951 1 1 123 GLN CG C -5.924 3.035 -9.627 1.00 . A A . 158 GLN CG 1 1
20 38952 1 1 123 GLN H H -6.885 2.856 -6.733 1.00 . A A . 158 GLN H 1 1
20 38953 1 1 123 GLN HA H -7.031 5.224 -8.426 1.00 . A A . 158 GLN HA 1 1
20 38954 1 1 123 GLN HB2 H -7.809 2.308 -8.862 1.00 . A A . 158 GLN HB2 1 1
20 38955 1 1 123 GLN HB3 H -7.960 3.548 -10.100 1.00 . A A . 158 GLN HB3 1 1
20 38956 1 1 123 GLN HE21 H -3.555 5.309 -10.414 1.00 . A A . 158 GLN HE21 1 1
20 38957 1 1 123 GLN HE22 H -3.451 3.865 -9.423 1.00 . A A . 158 GLN HE22 1 1
20 38958 1 1 123 GLN HG2 H -5.348 2.725 -8.758 1.00 . A A . 158 GLN HG2 1 1
20 38959 1 1 123 GLN HG3 H -5.881 2.221 -10.352 1.00 . A A . 158 GLN HG3 1 1
20 38960 1 1 123 GLN N N -7.051 3.850 -6.837 1.00 . A A . 158 GLN N 1 1
20 38961 1 1 123 GLN NE2 N -3.986 4.495 -10.001 1.00 . A A . 158 GLN NE2 1 1
20 38962 1 1 123 GLN O O -9.426 5.789 -8.568 1.00 . A A . 158 GLN O 1 1
20 38963 1 1 123 GLN OE1 O -5.870 5.059 -10.959 1.00 . A A . 158 GLN OE1 1 1
20 38964 1 1 124 GLN C C -12.225 4.603 -8.008 1.00 . A A . 159 GLN C 1 1
20 38965 1 1 124 GLN CA C -11.233 4.348 -6.851 1.00 . A A . 159 GLN CA 1 1
20 38966 1 1 124 GLN CB C -11.161 5.517 -5.840 1.00 . A A . 159 GLN CB 1 1
20 38967 1 1 124 GLN CD C -9.896 6.418 -3.812 1.00 . A A . 159 GLN CD 1 1
20 38968 1 1 124 GLN CG C -10.283 5.183 -4.620 1.00 . A A . 159 GLN CG 1 1
20 38969 1 1 124 GLN H H -9.494 3.131 -6.887 1.00 . A A . 159 GLN H 1 1
20 38970 1 1 124 GLN HA H -11.633 3.484 -6.322 1.00 . A A . 159 GLN HA 1 1
20 38971 1 1 124 GLN HB2 H -10.769 6.403 -6.338 1.00 . A A . 159 GLN HB2 1 1
20 38972 1 1 124 GLN HB3 H -12.165 5.744 -5.477 1.00 . A A . 159 GLN HB3 1 1
20 38973 1 1 124 GLN HE21 H -8.507 7.859 -3.574 1.00 . A A . 159 GLN HE21 1 1
20 38974 1 1 124 GLN HE22 H -8.213 6.748 -4.900 1.00 . A A . 159 GLN HE22 1 1
20 38975 1 1 124 GLN HG2 H -10.816 4.483 -3.977 1.00 . A A . 159 GLN HG2 1 1
20 38976 1 1 124 GLN HG3 H -9.363 4.706 -4.941 1.00 . A A . 159 GLN HG3 1 1
20 38977 1 1 124 GLN N N -9.872 3.986 -7.285 1.00 . A A . 159 GLN N 1 1
20 38978 1 1 124 GLN NE2 N -8.800 7.078 -4.140 1.00 . A A . 159 GLN NE2 1 1
20 38979 1 1 124 GLN O O -13.210 5.327 -7.848 1.00 . A A . 159 GLN O 1 1
20 38980 1 1 124 GLN OE1 O -10.561 6.800 -2.859 1.00 . A A . 159 GLN OE1 1 1
20 38981 1 1 125 ASN C C -14.062 3.274 -10.360 1.00 . A A . 160 ASN C 1 1
20 38982 1 1 125 ASN CA C -12.795 4.164 -10.394 1.00 . A A . 160 ASN CA 1 1
20 38983 1 1 125 ASN CB C -11.901 3.934 -11.628 1.00 . A A . 160 ASN CB 1 1
20 38984 1 1 125 ASN CG C -12.603 4.263 -12.948 1.00 . A A . 160 ASN CG 1 1
20 38985 1 1 125 ASN H H -11.148 3.440 -9.255 1.00 . A A . 160 ASN H 1 1
20 38986 1 1 125 ASN HA H -13.136 5.200 -10.430 1.00 . A A . 160 ASN HA 1 1
20 38987 1 1 125 ASN HB2 H -11.014 4.563 -11.554 1.00 . A A . 160 ASN HB2 1 1
20 38988 1 1 125 ASN HB3 H -11.575 2.893 -11.642 1.00 . A A . 160 ASN HB3 1 1
20 38989 1 1 125 ASN HD21 H -12.628 3.860 -14.922 1.00 . A A . 160 ASN HD21 1 1
20 38990 1 1 125 ASN HD22 H -11.414 2.995 -13.995 1.00 . A A . 160 ASN HD22 1 1
20 38991 1 1 125 ASN N N -11.978 4.010 -9.185 1.00 . A A . 160 ASN N 1 1
20 38992 1 1 125 ASN ND2 N -12.177 3.655 -14.043 1.00 . A A . 160 ASN ND2 1 1
20 38993 1 1 125 ASN O O -14.276 2.411 -11.215 1.00 . A A . 160 ASN O 1 1
20 38994 1 1 125 ASN OD1 O -13.526 5.066 -13.014 1.00 . A A . 160 ASN OD1 1 1
20 38995 1 1 126 TRP C C -17.326 2.999 -9.864 1.00 . A A . 161 TRP C 1 1
20 38996 1 1 126 TRP CA C -16.075 2.643 -9.032 1.00 . A A . 161 TRP CA 1 1
20 38997 1 1 126 TRP CB C -16.361 2.748 -7.525 1.00 . A A . 161 TRP CB 1 1
20 38998 1 1 126 TRP CD1 C -14.597 3.093 -5.727 1.00 . A A . 161 TRP CD1 1 1
20 38999 1 1 126 TRP CD2 C -14.616 0.994 -6.522 1.00 . A A . 161 TRP CD2 1 1
20 39000 1 1 126 TRP CE2 C -13.584 1.057 -5.539 1.00 . A A . 161 TRP CE2 1 1
20 39001 1 1 126 TRP CE3 C -14.821 -0.253 -7.155 1.00 . A A . 161 TRP CE3 1 1
20 39002 1 1 126 TRP CG C -15.240 2.313 -6.627 1.00 . A A . 161 TRP CG 1 1
20 39003 1 1 126 TRP CH2 C -13.028 -1.278 -5.850 1.00 . A A . 161 TRP CH2 1 1
20 39004 1 1 126 TRP CZ2 C -12.793 -0.051 -5.206 1.00 . A A . 161 TRP CZ2 1 1
20 39005 1 1 126 TRP CZ3 C -14.038 -1.376 -6.822 1.00 . A A . 161 TRP CZ3 1 1
20 39006 1 1 126 TRP H H -14.619 4.157 -8.643 1.00 . A A . 161 TRP H 1 1
20 39007 1 1 126 TRP HA H -15.838 1.603 -9.258 1.00 . A A . 161 TRP HA 1 1
20 39008 1 1 126 TRP HB2 H -16.625 3.781 -7.287 1.00 . A A . 161 TRP HB2 1 1
20 39009 1 1 126 TRP HB3 H -17.229 2.131 -7.292 1.00 . A A . 161 TRP HB3 1 1
20 39010 1 1 126 TRP HD1 H -14.819 4.138 -5.543 1.00 . A A . 161 TRP HD1 1 1
20 39011 1 1 126 TRP HE1 H -13.058 2.716 -4.314 1.00 . A A . 161 TRP HE1 1 1
20 39012 1 1 126 TRP HE3 H -15.598 -0.348 -7.899 1.00 . A A . 161 TRP HE3 1 1
20 39013 1 1 126 TRP HH2 H -12.436 -2.148 -5.601 1.00 . A A . 161 TRP HH2 1 1
20 39014 1 1 126 TRP HZ2 H -12.015 0.047 -4.463 1.00 . A A . 161 TRP HZ2 1 1
20 39015 1 1 126 TRP HZ3 H -14.217 -2.321 -7.317 1.00 . A A . 161 TRP HZ3 1 1
20 39016 1 1 126 TRP N N -14.894 3.463 -9.331 1.00 . A A . 161 TRP N 1 1
20 39017 1 1 126 TRP NE1 N -13.625 2.355 -5.079 1.00 . A A . 161 TRP NE1 1 1
20 39018 1 1 126 TRP O O -18.297 2.240 -9.863 1.00 . A A . 161 TRP O 1 1
20 39019 1 1 127 GLY C C -19.619 5.192 -10.658 1.00 . A A . 162 GLY C 1 1
20 39020 1 1 127 GLY CA C -18.425 4.603 -11.426 1.00 . A A . 162 GLY CA 1 1
20 39021 1 1 127 GLY H H -16.484 4.708 -10.526 1.00 . A A . 162 GLY H 1 1
20 39022 1 1 127 GLY HA2 H -18.054 5.377 -12.098 1.00 . A A . 162 GLY HA2 1 1
20 39023 1 1 127 GLY HA3 H -18.800 3.764 -12.015 1.00 . A A . 162 GLY HA3 1 1
20 39024 1 1 127 GLY N N -17.318 4.138 -10.572 1.00 . A A . 162 GLY N 1 1
20 39025 1 1 127 GLY O O -20.668 5.435 -11.259 1.00 . A A . 162 GLY O 1 1
20 39026 1 1 128 THR C C -20.761 7.409 -8.536 1.00 . A A . 163 THR C 1 1
20 39027 1 1 128 THR CA C -20.511 5.903 -8.417 1.00 . A A . 163 THR CA 1 1
20 39028 1 1 128 THR CB C -20.161 5.549 -6.966 1.00 . A A . 163 THR CB 1 1
20 39029 1 1 128 THR CG2 C -20.326 4.051 -6.700 1.00 . A A . 163 THR CG2 1 1
20 39030 1 1 128 THR H H -18.573 5.197 -8.941 1.00 . A A . 163 THR H 1 1
20 39031 1 1 128 THR HA H -21.453 5.412 -8.655 1.00 . A A . 163 THR HA 1 1
20 39032 1 1 128 THR HB H -20.826 6.095 -6.293 1.00 . A A . 163 THR HB 1 1
20 39033 1 1 128 THR HG1 H -18.716 6.838 -6.893 1.00 . A A . 163 THR HG1 1 1
20 39034 1 1 128 THR HG21 H -21.356 3.757 -6.897 1.00 . A A . 163 THR HG21 1 1
20 39035 1 1 128 THR HG22 H -19.660 3.475 -7.342 1.00 . A A . 163 THR HG22 1 1
20 39036 1 1 128 THR HG23 H -20.092 3.838 -5.657 1.00 . A A . 163 THR HG23 1 1
20 39037 1 1 128 THR N N -19.475 5.403 -9.345 1.00 . A A . 163 THR N 1 1
20 39038 1 1 128 THR O O -19.786 8.196 -8.539 1.00 . A A . 163 THR O 1 1
20 39039 1 1 128 THR OXT O -21.947 7.806 -8.620 1.00 . A A . 163 THR OXT 1 1
20 39040 1 1 128 THR OG1 O -18.819 5.893 -6.680 1.00 . A A . 163 THR OG1 1 1
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